NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
598059 |
2mqq   |
25043 | cing | 4-filtered-FRED | STAR | entry | full | 4459 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mqq
# This FRED archive file contains, for PDB entry <2mqq>:
#
# - 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_2mqq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mqq
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 27155.95
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 $Heterogenous_nuclear_ribonucleoprotein_L A . 1 1
2 . 2 $RNA__5__R__AP_CP_AP_CP_A__3__ B . 1 1
3 . 2 $RNA__5__R__AP_CP_AP_CP_A__3__ C . 1 1
stop_
save_
save_Heterogenous_nuclear_ribonucleoprotein_L
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Heterogenous nuclear ribonucleoprotein L"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code YGPHADSPVLMVYGLDQSKMNCDRVFNVFCLYGNVEKVKFMKSKPGAAMVEMADGYAVDRAITHLNNNFMFGQKMNVCVSKQPAIMPGQSYGLEDGSCSYKDFSESRNNRFSTPEQAAKNRIQHPSNVLHFFNAPLEVTEENFFEICDELGVKRPTSVKVFSGKSERSSSGLLEWDSKSDALETLGFLNHYQMKNPNGPYPYTLKLCFSTAQHAS
_Entity.Number_of_monomers 215
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 TYR . 1 1
2 GLY . 1 1
3 PRO . 1 1
4 HIS . 1 1
5 ALA . 1 1
6 ASP . 1 1
7 SER . 1 1
8 PRO . 1 1
9 VAL . 1 1
10 LEU . 1 1
11 MET . 1 1
12 VAL . 1 1
13 TYR . 1 1
14 GLY . 1 1
15 LEU . 1 1
16 ASP . 1 1
17 GLN . 1 1
18 SER . 1 1
19 LYS . 1 1
20 MET . 1 1
21 ASN . 1 1
22 CYS . 1 1
23 ASP . 1 1
24 ARG . 1 1
25 VAL . 1 1
26 PHE . 1 1
27 ASN . 1 1
28 VAL . 1 1
29 PHE . 1 1
30 CYS . 1 1
31 LEU . 1 1
32 TYR . 1 1
33 GLY . 1 1
34 ASN . 1 1
35 VAL . 1 1
36 GLU . 1 1
37 LYS . 1 1
38 VAL . 1 1
39 LYS . 1 1
40 PHE . 1 1
41 MET . 1 1
42 LYS . 1 1
43 SER . 1 1
44 LYS . 1 1
45 PRO . 1 1
46 GLY . 1 1
47 ALA . 1 1
48 ALA . 1 1
49 MET . 1 1
50 VAL . 1 1
51 GLU . 1 1
52 MET . 1 1
53 ALA . 1 1
54 ASP . 1 1
55 GLY . 1 1
56 TYR . 1 1
57 ALA . 1 1
58 VAL . 1 1
59 ASP . 1 1
60 ARG . 1 1
61 ALA . 1 1
62 ILE . 1 1
63 THR . 1 1
64 HIS . 1 1
65 LEU . 1 1
66 ASN . 1 1
67 ASN . 1 1
68 ASN . 1 1
69 PHE . 1 1
70 MET . 1 1
71 PHE . 1 1
72 GLY . 1 1
73 GLN . 1 1
74 LYS . 1 1
75 MET . 1 1
76 ASN . 1 1
77 VAL . 1 1
78 CYS . 1 1
79 VAL . 1 1
80 SER . 1 1
81 LYS . 1 1
82 GLN . 1 1
83 PRO . 1 1
84 ALA . 1 1
85 ILE . 1 1
86 MET . 1 1
87 PRO . 1 1
88 GLY . 1 1
89 GLN . 1 1
90 SER . 1 1
91 TYR . 1 1
92 GLY . 1 1
93 LEU . 1 1
94 GLU . 1 1
95 ASP . 1 1
96 GLY . 1 1
97 SER . 1 1
98 CYS . 1 1
99 SER . 1 1
100 TYR . 1 1
101 LYS . 1 1
102 ASP . 1 1
103 PHE . 1 1
104 SER . 1 1
105 GLU . 1 1
106 SER . 1 1
107 ARG . 1 1
108 ASN . 1 1
109 ASN . 1 1
110 ARG . 1 1
111 PHE . 1 1
112 SER . 1 1
113 THR . 1 1
114 PRO . 1 1
115 GLU . 1 1
116 GLN . 1 1
117 ALA . 1 1
118 ALA . 1 1
119 LYS . 1 1
120 ASN . 1 1
121 ARG . 1 1
122 ILE . 1 1
123 GLN . 1 1
124 HIS . 1 1
125 PRO . 1 1
126 SER . 1 1
127 ASN . 1 1
128 VAL . 1 1
129 LEU . 1 1
130 HIS . 1 1
131 PHE . 1 1
132 PHE . 1 1
133 ASN . 1 1
134 ALA . 1 1
135 PRO . 1 1
136 LEU . 1 1
137 GLU . 1 1
138 VAL . 1 1
139 THR . 1 1
140 GLU . 1 1
141 GLU . 1 1
142 ASN . 1 1
143 PHE . 1 1
144 PHE . 1 1
145 GLU . 1 1
146 ILE . 1 1
147 CYS . 1 1
148 ASP . 1 1
149 GLU . 1 1
150 LEU . 1 1
151 GLY . 1 1
152 VAL . 1 1
153 LYS . 1 1
154 ARG . 1 1
155 PRO . 1 1
156 THR . 1 1
157 SER . 1 1
158 VAL . 1 1
159 LYS . 1 1
160 VAL . 1 1
161 PHE . 1 1
162 SER . 1 1
163 GLY . 1 1
164 LYS . 1 1
165 SER . 1 1
166 GLU . 1 1
167 ARG . 1 1
168 SER . 1 1
169 SER . 1 1
170 SER . 1 1
171 GLY . 1 1
172 LEU . 1 1
173 LEU . 1 1
174 GLU . 1 1
175 TRP . 1 1
176 ASP . 1 1
177 SER . 1 1
178 LYS . 1 1
179 SER . 1 1
180 ASP . 1 1
181 ALA . 1 1
182 LEU . 1 1
183 GLU . 1 1
184 THR . 1 1
185 LEU . 1 1
186 GLY . 1 1
187 PHE . 1 1
188 LEU . 1 1
189 ASN . 1 1
190 HIS . 1 1
191 TYR . 1 1
192 GLN . 1 1
193 MET . 1 1
194 LYS . 1 1
195 ASN . 1 1
196 PRO . 1 1
197 ASN . 1 1
198 GLY . 1 1
199 PRO . 1 1
200 TYR . 1 1
201 PRO . 1 1
202 TYR . 1 1
203 THR . 1 1
204 LEU . 1 1
205 LYS . 1 1
206 LEU . 1 1
207 CYS . 1 1
208 PHE . 1 1
209 SER . 1 1
210 THR . 1 1
211 ALA . 1 1
212 GLN . 1 1
213 HIS . 1 1
214 ALA . 1 1
215 SER . 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
TYR 1 1 1 1
GLY 2 2 1 1
PRO 3 3 1 1
HIS 4 4 1 1
ALA 5 5 1 1
ASP 6 6 1 1
SER 7 7 1 1
PRO 8 8 1 1
VAL 9 9 1 1
LEU 10 10 1 1
MET 11 11 1 1
VAL 12 12 1 1
TYR 13 13 1 1
GLY 14 14 1 1
LEU 15 15 1 1
ASP 16 16 1 1
GLN 17 17 1 1
SER 18 18 1 1
LYS 19 19 1 1
MET 20 20 1 1
ASN 21 21 1 1
CYS 22 22 1 1
ASP 23 23 1 1
ARG 24 24 1 1
VAL 25 25 1 1
PHE 26 26 1 1
ASN 27 27 1 1
VAL 28 28 1 1
PHE 29 29 1 1
CYS 30 30 1 1
LEU 31 31 1 1
TYR 32 32 1 1
GLY 33 33 1 1
ASN 34 34 1 1
VAL 35 35 1 1
GLU 36 36 1 1
LYS 37 37 1 1
VAL 38 38 1 1
LYS 39 39 1 1
PHE 40 40 1 1
MET 41 41 1 1
LYS 42 42 1 1
SER 43 43 1 1
LYS 44 44 1 1
PRO 45 45 1 1
GLY 46 46 1 1
ALA 47 47 1 1
ALA 48 48 1 1
MET 49 49 1 1
VAL 50 50 1 1
GLU 51 51 1 1
MET 52 52 1 1
ALA 53 53 1 1
ASP 54 54 1 1
GLY 55 55 1 1
TYR 56 56 1 1
ALA 57 57 1 1
VAL 58 58 1 1
ASP 59 59 1 1
ARG 60 60 1 1
ALA 61 61 1 1
ILE 62 62 1 1
THR 63 63 1 1
HIS 64 64 1 1
LEU 65 65 1 1
ASN 66 66 1 1
ASN 67 67 1 1
ASN 68 68 1 1
PHE 69 69 1 1
MET 70 70 1 1
PHE 71 71 1 1
GLY 72 72 1 1
GLN 73 73 1 1
LYS 74 74 1 1
MET 75 75 1 1
ASN 76 76 1 1
VAL 77 77 1 1
CYS 78 78 1 1
VAL 79 79 1 1
SER 80 80 1 1
LYS 81 81 1 1
GLN 82 82 1 1
PRO 83 83 1 1
ALA 84 84 1 1
ILE 85 85 1 1
MET 86 86 1 1
PRO 87 87 1 1
GLY 88 88 1 1
GLN 89 89 1 1
SER 90 90 1 1
TYR 91 91 1 1
GLY 92 92 1 1
LEU 93 93 1 1
GLU 94 94 1 1
ASP 95 95 1 1
GLY 96 96 1 1
SER 97 97 1 1
CYS 98 98 1 1
SER 99 99 1 1
TYR 100 100 1 1
LYS 101 101 1 1
ASP 102 102 1 1
PHE 103 103 1 1
SER 104 104 1 1
GLU 105 105 1 1
SER 106 106 1 1
ARG 107 107 1 1
ASN 108 108 1 1
ASN 109 109 1 1
ARG 110 110 1 1
PHE 111 111 1 1
SER 112 112 1 1
THR 113 113 1 1
PRO 114 114 1 1
GLU 115 115 1 1
GLN 116 116 1 1
ALA 117 117 1 1
ALA 118 118 1 1
LYS 119 119 1 1
ASN 120 120 1 1
ARG 121 121 1 1
ILE 122 122 1 1
GLN 123 123 1 1
HIS 124 124 1 1
PRO 125 125 1 1
SER 126 126 1 1
ASN 127 127 1 1
VAL 128 128 1 1
LEU 129 129 1 1
HIS 130 130 1 1
PHE 131 131 1 1
PHE 132 132 1 1
ASN 133 133 1 1
ALA 134 134 1 1
PRO 135 135 1 1
LEU 136 136 1 1
GLU 137 137 1 1
VAL 138 138 1 1
THR 139 139 1 1
GLU 140 140 1 1
GLU 141 141 1 1
ASN 142 142 1 1
PHE 143 143 1 1
PHE 144 144 1 1
GLU 145 145 1 1
ILE 146 146 1 1
CYS 147 147 1 1
ASP 148 148 1 1
GLU 149 149 1 1
LEU 150 150 1 1
GLY 151 151 1 1
VAL 152 152 1 1
LYS 153 153 1 1
ARG 154 154 1 1
PRO 155 155 1 1
THR 156 156 1 1
SER 157 157 1 1
VAL 158 158 1 1
LYS 159 159 1 1
VAL 160 160 1 1
PHE 161 161 1 1
SER 162 162 1 1
GLY 163 163 1 1
LYS 164 164 1 1
SER 165 165 1 1
GLU 166 166 1 1
ARG 167 167 1 1
SER 168 168 1 1
SER 169 169 1 1
SER 170 170 1 1
GLY 171 171 1 1
LEU 172 172 1 1
LEU 173 173 1 1
GLU 174 174 1 1
TRP 175 175 1 1
ASP 176 176 1 1
SER 177 177 1 1
LYS 178 178 1 1
SER 179 179 1 1
ASP 180 180 1 1
ALA 181 181 1 1
LEU 182 182 1 1
GLU 183 183 1 1
THR 184 184 1 1
LEU 185 185 1 1
GLY 186 186 1 1
PHE 187 187 1 1
LEU 188 188 1 1
ASN 189 189 1 1
HIS 190 190 1 1
TYR 191 191 1 1
GLN 192 192 1 1
MET 193 193 1 1
LYS 194 194 1 1
ASN 195 195 1 1
PRO 196 196 1 1
ASN 197 197 1 1
GLY 198 198 1 1
PRO 199 199 1 1
TYR 200 200 1 1
PRO 201 201 1 1
TYR 202 202 1 1
THR 203 203 1 1
LEU 204 204 1 1
LYS 205 205 1 1
LEU 206 206 1 1
CYS 207 207 1 1
PHE 208 208 1 1
SER 209 209 1 1
THR 210 210 1 1
ALA 211 211 1 1
GLN 212 212 1 1
HIS 213 213 1 1
ALA 214 214 1 1
SER 215 215 1 1
stop_
save_
save_RNA__5__R__AP_CP_AP_CP_A__3__
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "RNA 5 R AP CP AP CP A 3 "
_Entity.Type polymer
_Entity.Polymer_type polyribonucleotide
_Entity.Polymer_seq_one_letter_code ACACA
_Entity.Number_of_monomers 5
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 A . 1 2
2 C . 1 2
3 A . 1 2
4 C . 1 2
5 A . 1 2
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
A 1 1 1 2
C 2 2 1 2
A 3 3 1 2
C 4 4 1 2
A 5 5 1 2
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
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3634 1 . . . 1 1
3635 1 . . . 1 1
3636 1 . . . 1 1
3637 1 . . . 1 1
3638 1 . . . 1 1
3639 1 . . . 1 1
3640 1 . . . 1 1
3641 1 . . . 1 1
3642 1 . . . 1 1
3643 1 . . . 1 1
3644 1 . . . 1 1
3645 1 . . . 1 1
3646 1 . . . 1 1
3647 1 . . . 1 1
3648 1 . . . 1 1
3649 1 . . . 1 1
3650 1 . . . 1 1
3651 1 . . . 1 1
3652 1 . . . 1 1
3653 1 . . . 1 1
3654 1 . . . 1 1
3655 1 . . . 1 1
3656 1 . . . 1 1
3657 1 . . . 1 1
3658 1 . . . 1 1
3659 1 . . . 1 1
3660 1 . . . 1 1
3661 1 . . . 1 1
3662 1 . . . 1 1
3663 1 . . . 1 1
3664 1 . . . 1 1
3665 1 . . . 1 1
3666 1 . . . 1 1
3667 1 . . . 1 1
3668 1 . . . 1 1
3669 1 . . . 1 1
3670 1 . . . 1 1
3671 1 . . . 1 1
3672 1 . . . 1 1
3673 1 . . . 1 1
3674 1 . . . 1 1
3675 1 . . . 1 1
3676 1 . . . 1 1
3677 1 . . . 1 1
3678 1 . . . 1 1
3679 1 . . . 1 1
3680 1 . . . 1 1
3681 1 . . . 1 1
3682 1 . . . 1 1
3683 1 . . . 1 1
3684 1 . . . 1 1
3685 1 . . . 1 1
3686 1 . . . 1 1
3687 1 . . . 1 1
3688 1 . . . 1 1
3689 1 . . . 1 1
3690 1 . . . 1 1
3691 1 . . . 1 1
3692 1 . . . 1 1
3693 1 . . . 1 1
3694 1 . . . 1 1
3695 1 . . . 1 1
3696 1 . . . 1 1
3697 1 . . . 1 1
3698 1 . . . 1 1
3699 1 . . . 1 1
3700 1 . . . 1 1
3701 1 . . . 1 1
3702 1 . . . 1 1
3703 1 . . . 1 1
3704 1 . . . 1 1
3705 1 . . . 1 1
3706 1 . . . 1 1
3707 1 . . . 1 1
3708 1 . . . 1 1
3709 1 . . . 1 1
3710 1 . . . 1 1
3711 1 . . . 1 1
3712 1 . . . 1 1
3713 1 . . . 1 1
3714 1 . . . 1 1
3715 1 . . . 1 1
3716 1 . . . 1 1
3717 1 . . . 1 1
3718 1 . . . 1 1
3719 1 . . . 1 1
3720 1 . . . 1 1
3721 1 . . . 1 1
3722 1 . . . 1 1
3723 1 . . . 1 1
3724 1 . . . 1 1
3725 1 . . . 1 1
3726 1 . . . 1 1
3727 1 . . . 1 1
3728 1 . . . 1 1
3729 1 . . . 1 1
3730 1 . . . 1 1
3731 1 . . . 1 1
3732 1 . . . 1 1
3733 1 . . . 1 1
3734 1 . . . 1 1
3735 1 . . . 1 1
3736 1 . . . 1 1
3737 1 . . . 1 1
3738 1 . . . 1 1
3739 1 . . . 1 1
3740 1 . . . 1 1
3741 1 . . . 1 1
3742 1 . . . 1 1
3743 1 . . . 1 1
3744 1 . . . 1 1
3745 1 . . . 1 1
3746 1 . . . 1 1
3747 1 . . . 1 1
3748 1 . . . 1 1
3749 1 . . . 1 1
3750 1 . . . 1 1
3751 1 . . . 1 1
3752 1 . . . 1 1
3753 1 . . . 1 1
3754 1 . . . 1 1
3755 1 . . . 1 1
3756 1 . . . 1 1
3757 1 . . . 1 1
3758 1 . . . 1 1
3759 1 . . . 1 1
3760 1 . . . 1 1
3761 1 . . . 1 1
3762 1 . . . 1 1
3763 1 . . . 1 1
3764 1 . . . 1 1
3765 1 . . . 1 1
3766 1 . . . 1 1
3767 1 . . . 1 1
3768 1 . . . 1 1
3769 1 . . . 1 1
3770 1 . . . 1 1
3771 1 . . . 1 1
3772 1 . . . 1 1
3773 1 . . . 1 1
3774 1 . . . 1 1
3775 1 . . . 1 1
3776 1 . . . 1 1
3777 1 . . . 1 1
3778 1 . . . 1 1
3779 1 . . . 1 1
3780 1 . . . 1 1
3781 1 . . . 1 1
3782 1 . . . 1 1
3783 1 . . . 1 1
3784 1 . . . 1 1
3785 1 . . . 1 1
3786 1 . . . 1 1
3787 1 . . . 1 1
3788 1 . . . 1 1
3789 1 . . . 1 1
3790 1 . . . 1 1
3791 1 . . . 1 1
3792 1 . . . 1 1
3793 1 . . . 1 1
3794 1 . . . 1 1
3795 1 . . . 1 1
3796 1 . . . 1 1
3797 1 . . . 1 1
3798 1 . . . 1 1
3799 1 . . . 1 1
3800 1 . . . 1 1
3801 1 . . . 1 1
3802 1 . . . 1 1
3803 1 . . . 1 1
3804 1 . . . 1 1
3805 1 . . . 1 1
3806 1 . . . 1 1
3807 1 . . . 1 1
3808 1 . . . 1 1
3809 1 . . . 1 1
3810 1 . . . 1 1
3811 1 . . . 1 1
3812 1 . . . 1 1
3813 1 . . . 1 1
3814 1 . . . 1 1
3815 1 . . . 1 1
3816 1 . . . 1 1
3817 1 . . . 1 1
3818 1 . . . 1 1
3819 1 . . . 1 1
3820 1 . . . 1 1
3821 1 . . . 1 1
3822 1 . . . 1 1
3823 1 . . . 1 1
3824 1 . . . 1 1
3825 1 . . . 1 1
3826 1 . . . 1 1
3827 1 . . . 1 1
3828 1 . . . 1 1
3829 1 . . . 1 1
3830 1 . . . 1 1
3831 1 . . . 1 1
3832 1 . . . 1 1
3833 1 . . . 1 1
3834 1 . . . 1 1
3835 1 . . . 1 1
3836 1 . . . 1 1
3837 1 . . . 1 1
3838 1 . . . 1 1
3839 1 . . . 1 1
3840 1 . . . 1 1
3841 1 . . . 1 1
3842 1 . . . 1 1
3843 1 . . . 1 1
3844 1 . . . 1 1
3845 1 . . . 1 1
3846 1 . . . 1 1
3847 1 . . . 1 1
3848 1 . . . 1 1
3849 1 . . . 1 1
3850 1 . . . 1 1
3851 1 . . . 1 1
3852 1 . . . 1 1
3853 1 . . . 1 1
3854 1 . . . 1 1
3855 1 . . . 1 1
3856 1 . . . 1 1
3857 1 . . . 1 1
3858 1 . . . 1 1
3859 1 . . . 1 1
3860 1 . . . 1 1
3861 1 . . . 1 1
3862 1 . . . 1 1
3863 1 . . . 1 1
3864 1 . . . 1 1
3865 1 . . . 1 1
3866 1 . . . 1 1
3867 1 . . . 1 1
3868 1 . . . 1 1
3869 1 . . . 1 1
3870 1 . . . 1 1
3871 1 . . . 1 1
3872 1 . . . 1 1
3873 1 . . . 1 1
3874 1 . . . 1 1
3875 1 . . . 1 1
3876 1 . . . 1 1
3877 1 . . . 1 1
3878 1 . . . 1 1
3879 1 . . . 1 1
3880 1 . . . 1 1
3881 1 . . . 1 1
3882 1 . . . 1 1
3883 1 . . . 1 1
3884 1 . . . 1 1
3885 1 . . . 1 1
3886 1 . . . 1 1
3887 1 . . . 1 1
3888 1 . . . 1 1
3889 1 . . . 1 1
3890 1 . . . 1 1
3891 1 . . . 1 1
3892 1 . . . 1 1
3893 1 . . . 1 1
3894 1 . . . 1 1
3895 1 . . . 1 1
3896 1 . . . 1 1
3897 1 . . . 1 1
3898 1 . . . 1 1
3899 1 . . . 1 1
3900 1 . . . 1 1
3901 1 . . . 1 1
3902 1 . . . 1 1
3903 1 . . . 1 1
3904 1 . . . 1 1
3905 1 . . . 1 1
3906 1 . . . 1 1
3907 1 . . . 1 1
3908 1 . . . 1 1
3909 1 . . . 1 1
3910 1 . . . 1 1
3911 1 . . . 1 1
3912 1 . . . 1 1
3913 1 . . . 1 1
3914 1 . . . 1 1
3915 1 . . . 1 1
3916 1 . . . 1 1
3917 1 . . . 1 1
3918 1 . . . 1 1
3919 1 . . . 1 1
3920 1 . . . 1 1
3921 1 . . . 1 1
3922 1 . . . 1 1
3923 1 . . . 1 1
3924 1 . . . 1 1
3925 1 . . . 1 1
3926 1 . . . 1 1
3927 1 . . . 1 1
3928 1 . . . 1 1
3929 1 . . . 1 1
3930 1 . . . 1 1
3931 1 . . . 1 1
3932 1 . . . 1 1
3933 1 . . . 1 1
3934 1 . . . 1 1
3935 1 . . . 1 1
3936 1 . . . 1 1
3937 1 . . . 1 1
3938 1 . . . 1 1
3939 1 . . . 1 1
3940 1 . . . 1 1
3941 1 . . . 1 1
3942 1 . . . 1 1
3943 1 . . . 1 1
3944 1 . . . 1 1
3945 1 . . . 1 1
3946 1 . . . 1 1
3947 1 . . . 1 1
3948 1 . . . 1 1
3949 1 . . . 1 1
3950 1 . . . 1 1
3951 1 . . . 1 1
3952 1 . . . 1 1
3953 1 . . . 1 1
3954 1 . . . 1 1
3955 1 . . . 1 1
3956 1 . . . 1 1
3957 1 . . . 1 1
3958 1 . . . 1 1
3959 1 . . . 1 1
3960 1 . . . 1 1
3961 1 . . . 1 1
3962 1 . . . 1 1
3963 1 . . . 1 1
3964 1 . . . 1 1
3965 1 . . . 1 1
3966 1 . . . 1 1
3967 1 . . . 1 1
3968 1 . . . 1 1
3969 1 . . . 1 1
3970 1 . . . 1 1
3971 1 . . . 1 1
3972 1 . . . 1 1
3973 1 . . . 1 1
3974 1 . . . 1 1
3975 1 . . . 1 1
3976 1 . . . 1 1
3977 1 . . . 1 1
3978 1 . . . 1 1
3979 1 . . . 1 1
3980 1 . . . 1 1
3981 1 . . . 1 1
3982 1 . . . 1 1
3983 1 . . . 1 1
3984 1 . . . 1 1
3985 1 . . . 1 1
3986 1 . . . 1 1
3987 1 . . . 1 1
3988 1 . . . 1 1
3989 1 . . . 1 1
3990 1 . . . 1 1
3991 1 . . . 1 1
3992 1 . . . 1 1
3993 1 . . . 1 1
3994 1 . . . 1 1
3995 1 . . . 1 1
3996 1 . . . 1 1
3997 1 . . . 1 1
3998 1 . . . 1 1
3999 1 . . . 1 1
4000 1 . . . 1 1
4001 1 . . . 1 1
4002 1 . . . 1 1
4003 1 . . . 1 1
4004 1 . . . 1 1
4005 1 . . . 1 1
4006 1 . . . 1 1
4007 1 . . . 1 1
4008 1 . . . 1 1
4009 1 . . . 1 1
4010 1 . . . 1 1
4011 1 . . . 1 1
4012 1 . . . 1 1
4013 1 . . . 1 1
4014 1 . . . 1 1
4015 1 . . . 1 1
4016 1 . . . 1 1
4017 1 . . . 1 1
4018 1 . . . 1 1
4019 1 . . . 1 1
4020 1 . . . 1 1
4021 1 . . . 1 1
4022 1 . . . 1 1
4023 1 . . . 1 1
4024 1 . . . 1 1
4025 1 . . . 1 1
4026 1 . . . 1 1
4027 1 . . . 1 1
4028 1 . . . 1 1
4029 1 . . . 1 1
4030 1 . . . 1 1
4031 1 . . . 1 1
4032 1 . . . 1 1
4033 1 . . . 1 1
4034 1 . . . 1 1
4035 1 . . . 1 1
4036 1 . . . 1 1
4037 1 . . . 1 1
4038 1 . . . 1 1
4039 1 . . . 1 1
4040 1 . . . 1 1
4041 1 . . . 1 1
4042 1 . . . 1 1
4043 1 . . . 1 1
4044 1 . . . 1 1
4045 1 . . . 1 1
4046 1 . . . 1 1
4047 1 . . . 1 1
4048 1 . . . 1 1
4049 1 . . . 1 1
4050 1 . . . 1 1
4051 1 . . . 1 1
4052 1 . . . 1 1
4053 1 . . . 1 1
4054 1 . . . 1 1
4055 1 . . . 1 1
4056 1 . . . 1 1
4057 1 . . . 1 1
4058 1 . . . 1 1
4059 1 . . . 1 1
4060 1 . . . 1 1
4061 1 . . . 1 1
4062 1 . . . 1 1
4063 1 . . . 1 1
4064 1 . . . 1 1
4065 1 . . . 1 1
4066 1 . . . 1 1
4067 1 . . . 1 1
4068 1 . . . 1 1
4069 1 . . . 1 1
4070 1 . . . 1 1
4071 1 . . . 1 1
4072 1 . . . 1 1
4073 1 . . . 1 1
4074 1 . . . 1 1
4075 1 . . . 1 1
4076 1 . . . 1 1
4077 1 . . . 1 1
4078 1 . . . 1 1
4079 1 . . . 1 1
4080 1 . . . 1 1
4081 1 . . . 1 1
4082 1 . . . 1 1
4083 1 . . . 1 1
4084 1 . . . 1 1
4085 1 . . . 1 1
4086 1 . . . 1 1
4087 1 . . . 1 1
4088 1 . . . 1 1
4089 1 . . . 1 1
4090 1 . . . 1 1
4091 1 . . . 1 1
4092 1 . . . 1 1
4093 1 . . . 1 1
4094 1 . . . 1 1
4095 1 . . . 1 1
4096 1 . . . 1 1
4097 1 . . . 1 1
4098 1 . . . 1 1
4099 1 . . . 1 1
4100 1 . . . 1 1
4101 1 . . . 1 1
4102 1 . . . 1 1
4103 1 . . . 1 1
4104 1 . . . 1 1
4105 1 . . . 1 1
4106 1 . . . 1 1
4107 1 . . . 1 1
4108 1 . . . 1 1
4109 1 . . . 1 1
4110 1 . . . 1 1
4111 1 . . . 1 1
4112 1 . . . 1 1
4113 1 . . . 1 1
4114 1 . . . 1 1
4115 1 . . . 1 1
4116 1 . . . 1 1
4117 1 . . . 1 1
4118 1 . . . 1 1
4119 1 . . . 1 1
4120 1 . . . 1 1
4121 1 . . . 1 1
4122 1 . . . 1 1
4123 1 . . . 1 1
4124 1 . . . 1 1
4125 1 . . . 1 1
4126 1 . . . 1 1
4127 1 . . . 1 1
4128 1 . . . 1 1
4129 1 . . . 1 1
4130 1 . . . 1 1
4131 1 . . . 1 1
4132 1 . . . 1 1
4133 1 . . . 1 1
4134 1 . . . 1 1
4135 1 . . . 1 1
4136 1 . . . 1 1
4137 1 . . . 1 1
4138 1 . . . 1 1
4139 1 . . . 1 1
4140 1 . . . 1 1
4141 1 . . . 1 1
4142 1 . . . 1 1
4143 1 . . . 1 1
4144 1 . . . 1 1
4145 1 . . . 1 1
4146 1 . . . 1 1
4147 1 . . . 1 1
4148 1 . . . 1 1
4149 1 . . . 1 1
4150 1 . . . 1 1
4151 1 . . . 1 1
4152 1 . . . 1 1
4153 1 . . . 1 1
4154 1 . . . 1 1
4155 1 . . . 1 1
4156 1 . . . 1 1
4157 1 . . . 1 1
4158 1 . . . 1 1
4159 1 . . . 1 1
4160 1 . . . 1 1
4161 1 . . . 1 1
4162 1 . . . 1 1
4163 1 . . . 1 1
4164 1 . . . 1 1
4165 1 . . . 1 1
4166 1 . . . 1 1
4167 1 . . . 1 1
4168 1 . . . 1 1
4169 1 . . . 1 1
4170 1 . . . 1 1
4171 1 . . . 1 1
4172 1 . . . 1 1
4173 1 . . . 1 1
4174 1 . . . 1 1
4175 1 . . . 1 1
4176 1 . . . 1 1
4177 1 . . . 1 1
4178 1 . . . 1 1
4179 1 . . . 1 1
4180 1 . . . 1 1
4181 1 . . . 1 1
4182 1 . . . 1 1
4183 1 . . . 1 1
4184 1 . . . 1 1
4185 1 . . . 1 1
4186 1 . . . 1 1
4187 1 . . . 1 1
4188 1 . . . 1 1
4189 1 . . . 1 1
4190 1 . . . 1 1
4191 1 . . . 1 1
4192 1 . . . 1 1
4193 1 . . . 1 1
4194 1 . . . 1 1
4195 1 . . . 1 1
4196 1 . . . 1 1
4197 1 . . . 1 1
4198 1 . . . 1 1
4199 1 . . . 1 1
4200 1 . . . 1 1
4201 1 . . . 1 1
4202 1 . . . 1 1
4203 1 . . . 1 1
4204 1 . . . 1 1
4205 1 . . . 1 1
4206 1 . . . 1 1
4207 1 . . . 1 1
4208 1 . . . 1 1
4209 1 . . . 1 1
4210 1 . . . 1 1
4211 1 . . . 1 1
4212 1 . . . 1 1
4213 1 . . . 1 1
4214 1 . . . 1 1
4215 1 . . . 1 1
4216 1 . . . 1 1
4217 1 . . . 1 1
4218 1 . . . 1 1
4219 1 . . . 1 1
4220 1 . . . 1 1
4221 1 . . . 1 1
4222 1 . . . 1 1
4223 1 . . . 1 1
4224 1 . . . 1 1
4225 1 . . . 1 1
4226 1 . . . 1 1
4227 1 . . . 1 1
4228 1 . . . 1 1
4229 1 . . . 1 1
4230 1 . . . 1 1
4231 1 . . . 1 1
4232 1 . . . 1 1
4233 1 . . . 1 1
4234 1 . . . 1 1
4235 1 . . . 1 1
4236 1 . . . 1 1
4237 1 . . . 1 1
4238 1 . . . 1 1
4239 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 TYR H1 . 372 TYR H 1 1
1 1 2 1 1 2 GLY H . 373 GLY H 1 1
2 1 1 1 1 1 TYR H1 . 372 TYR H 1 1
2 1 2 1 1 2 GLY HA2 . 373 GLY HA2 1 1
3 1 1 1 1 1 TYR H1 . 372 TYR H 1 1
3 1 2 1 1 2 GLY HA3 . 373 GLY HA3 1 1
4 1 1 1 1 1 TYR QB . 372 TYR QB 1 1
4 1 2 1 1 2 GLY H . 373 GLY H 1 1
5 1 1 1 1 1 TYR QD . 372 TYR QD 1 1
5 1 2 1 1 2 GLY H . 373 GLY H 1 1
6 1 1 1 1 1 TYR QD . 372 TYR QD 1 1
6 1 2 1 1 2 GLY QA . 373 GLY QA 1 1
7 1 1 1 1 2 GLY HA2 . 373 GLY HA2 1 1
7 1 2 1 1 56 TYR QE . 427 TYR QE 1 1
8 1 1 1 1 2 GLY HA3 . 373 GLY HA3 1 1
8 1 2 1 1 56 TYR QE . 427 TYR QE 1 1
9 1 1 1 1 2 GLY QA . 373 GLY QA 1 1
9 1 2 1 1 56 TYR QD . 427 TYR QD 1 1
10 1 1 1 1 2 GLY QA . 373 GLY QA 1 1
10 1 2 1 1 56 TYR QE . 427 TYR QE 1 1
11 1 1 1 1 4 HIS H . 375 HIST H 1 1
11 1 2 1 1 4 HIS HD2 . 375 HIST HD2 1 1
12 1 1 1 1 4 HIS H . 375 HIST H 1 1
12 1 2 1 1 5 ALA MB . 376 ALA QB 1 1
13 1 1 1 1 4 HIS HA . 375 HIST HA 1 1
13 1 2 1 1 55 GLY QA . 426 GLY QA 1 1
14 1 1 1 1 4 HIS HA . 375 HIST HA 1 1
14 1 2 1 1 56 TYR H . 427 TYR H 1 1
15 1 1 1 1 4 HIS HA . 375 HIST HA 1 1
15 1 2 1 1 59 ASP QB . 430 ASP QB 1 1
16 1 1 1 1 4 HIS HD2 . 375 HIST HD2 1 1
16 1 2 1 1 5 ALA H . 376 ALA H 1 1
17 1 1 1 1 4 HIS HD2 . 375 HIST HD2 1 1
17 1 2 1 1 5 ALA HA . 376 ALA HA 1 1
18 1 1 1 1 4 HIS QB . 375 HIST QB 1 1
18 1 2 1 1 55 GLY H . 426 GLY H 1 1
19 1 1 1 1 4 HIS QB . 375 HIST QB 1 1
19 1 2 1 1 55 GLY QA . 426 GLY QA 1 1
20 1 1 1 1 4 HIS QB . 375 HIST QB 1 1
20 1 2 1 1 56 TYR H . 427 TYR H 1 1
21 1 1 1 1 4 HIS QB . 375 HIST QB 1 1
21 1 2 1 1 56 TYR HA . 427 TYR HA 1 1
22 1 1 1 1 4 HIS QB . 375 HIST QB 1 1
22 1 2 1 1 56 TYR QD . 427 TYR QD 1 1
23 1 1 1 1 4 HIS QB . 375 HIST QB 1 1
23 1 2 1 1 56 TYR QE . 427 TYR QE 1 1
24 1 1 1 1 4 HIS QB . 375 HIST QB 1 1
24 1 2 1 1 58 VAL QG . 429 VAL QQG 1 1
25 1 1 1 1 4 HIS QB . 375 HIST QB 1 1
25 1 2 1 1 5 ALA H . 376 ALA H 1 1
26 1 1 1 1 4 HIS QB . 375 HIST QB 1 1
26 1 2 1 1 5 ALA HA . 376 ALA HA 1 1
27 1 1 1 1 5 ALA H . 376 ALA H 1 1
27 1 2 1 1 58 VAL QG . 429 VAL QQG 1 1
28 1 1 1 1 5 ALA H . 376 ALA H 1 1
28 1 2 1 1 59 ASP H . 430 ASP H 1 1
29 1 1 1 1 5 ALA H . 376 ALA H 1 1
29 1 2 1 1 59 ASP HA . 430 ASP HA 1 1
30 1 1 1 1 5 ALA H . 376 ALA H 1 1
30 1 2 1 1 59 ASP QB . 430 ASP QB 1 1
31 1 1 1 1 5 ALA H . 376 ALA H 1 1
31 1 2 1 1 62 ILE MD . 433 ILE QD1 1 1
32 1 1 1 1 5 ALA H . 376 ALA H 1 1
32 1 2 1 1 6 ASP H . 377 ASP H 1 1
33 1 1 1 1 5 ALA H . 376 ALA H 1 1
33 1 2 1 1 79 VAL QG . 450 VAL QQG 1 1
34 1 1 1 1 5 ALA H . 376 ALA H 1 1
34 1 2 1 1 7 SER H . 378 SER H 1 1
35 1 1 1 1 5 ALA HA . 376 ALA HA 1 1
35 1 2 1 1 58 VAL QG . 429 VAL QQG 1 1
36 1 1 1 1 5 ALA HA . 376 ALA HA 1 1
36 1 2 1 1 59 ASP QB . 430 ASP QB 1 1
37 1 1 1 1 5 ALA HA . 376 ALA HA 1 1
37 1 2 1 1 62 ILE MD . 433 ILE QD1 1 1
38 1 1 1 1 5 ALA HA . 376 ALA HA 1 1
38 1 2 1 1 6 ASP H . 377 ASP H 1 1
39 1 1 1 1 5 ALA HA . 376 ALA HA 1 1
39 1 2 1 1 6 ASP HA . 377 ASP HA 1 1
40 1 1 1 1 5 ALA HA . 376 ALA HA 1 1
40 1 2 1 1 6 ASP QB . 377 ASP QB 1 1
41 1 1 1 1 5 ALA HA . 376 ALA HA 1 1
41 1 2 1 1 79 VAL HB . 450 VAL HB 1 1
42 1 1 1 1 5 ALA HA . 376 ALA HA 1 1
42 1 2 1 1 79 VAL MG1 . 450 VAL QG1 1 1
43 1 1 1 1 5 ALA HA . 376 ALA HA 1 1
43 1 2 1 1 79 VAL MG2 . 450 VAL QG2 1 1
44 1 1 1 1 5 ALA HA . 376 ALA HA 1 1
44 1 2 1 1 79 VAL QG . 450 VAL QQG 1 1
45 1 1 1 1 5 ALA HA . 376 ALA HA 1 1
45 1 2 1 1 7 SER H . 378 SER H 1 1
46 1 1 1 1 5 ALA MB . 376 ALA QB 1 1
46 1 2 1 1 55 GLY H . 426 GLY H 1 1
47 1 1 1 1 5 ALA MB . 376 ALA QB 1 1
47 1 2 1 1 55 GLY HA2 . 426 GLY HA2 1 1
48 1 1 1 1 5 ALA MB . 376 ALA QB 1 1
48 1 2 1 1 55 GLY HA3 . 426 GLY HA3 1 1
49 1 1 1 1 5 ALA MB . 376 ALA QB 1 1
49 1 2 1 1 55 GLY QA . 426 GLY QA 1 1
50 1 1 1 1 5 ALA MB . 376 ALA QB 1 1
50 1 2 1 1 58 VAL H . 429 VAL H 1 1
51 1 1 1 1 5 ALA MB . 376 ALA QB 1 1
51 1 2 1 1 58 VAL HB . 429 VAL HB 1 1
52 1 1 1 1 5 ALA MB . 376 ALA QB 1 1
52 1 2 1 1 58 VAL MG1 . 429 VAL QG1 1 1
53 1 1 1 1 5 ALA MB . 376 ALA QB 1 1
53 1 2 1 1 58 VAL MG2 . 429 VAL QG2 1 1
54 1 1 1 1 5 ALA MB . 376 ALA QB 1 1
54 1 2 1 1 58 VAL QG . 429 VAL QQG 1 1
55 1 1 1 1 5 ALA MB . 376 ALA QB 1 1
55 1 2 1 1 59 ASP H . 430 ASP H 1 1
56 1 1 1 1 5 ALA MB . 376 ALA QB 1 1
56 1 2 1 1 59 ASP HA . 430 ASP HA 1 1
57 1 1 1 1 5 ALA MB . 376 ALA QB 1 1
57 1 2 1 1 59 ASP QB . 430 ASP QB 1 1
58 1 1 1 1 5 ALA MB . 376 ALA QB 1 1
58 1 2 1 1 62 ILE MD . 433 ILE QD1 1 1
59 1 1 1 1 5 ALA MB . 376 ALA QB 1 1
59 1 2 1 1 6 ASP H . 377 ASP H 1 1
60 1 1 1 1 5 ALA MB . 376 ALA QB 1 1
60 1 2 1 1 6 ASP HA . 377 ASP HA 1 1
61 1 1 1 1 5 ALA MB . 376 ALA QB 1 1
61 1 2 1 1 6 ASP QB . 377 ASP QB 1 1
62 1 1 1 1 5 ALA MB . 376 ALA QB 1 1
62 1 2 1 1 79 VAL HA . 450 VAL HA 1 1
63 1 1 1 1 5 ALA MB . 376 ALA QB 1 1
63 1 2 1 1 79 VAL MG1 . 450 VAL QG1 1 1
64 1 1 1 1 5 ALA MB . 376 ALA QB 1 1
64 1 2 1 1 79 VAL MG2 . 450 VAL QG2 1 1
65 1 1 1 1 5 ALA MB . 376 ALA QB 1 1
65 1 2 1 1 79 VAL QG . 450 VAL QQG 1 1
66 1 1 1 1 5 ALA MB . 376 ALA QB 1 1
66 1 2 1 1 7 SER H . 378 SER H 1 1
67 1 1 1 1 5 ALA MB . 376 ALA QB 1 1
67 1 2 1 1 7 SER QB . 378 SER QB 1 1
68 1 1 1 1 5 ALA MB . 376 ALA QB 1 1
68 1 2 1 1 80 SER H . 451 SER H 1 1
69 1 1 1 1 6 ASP H . 377 ASP H 1 1
69 1 2 1 1 58 VAL QG . 429 VAL QQG 1 1
70 1 1 1 1 6 ASP H . 377 ASP H 1 1
70 1 2 1 1 62 ILE MD . 433 ILE QD1 1 1
71 1 1 1 1 6 ASP H . 377 ASP H 1 1
71 1 2 1 1 79 VAL MG1 . 450 VAL QG1 1 1
72 1 1 1 1 6 ASP H . 377 ASP H 1 1
72 1 2 1 1 79 VAL MG2 . 450 VAL QG2 1 1
73 1 1 1 1 6 ASP H . 377 ASP H 1 1
73 1 2 1 1 79 VAL QG . 450 VAL QQG 1 1
74 1 1 1 1 6 ASP H . 377 ASP H 1 1
74 1 2 1 1 7 SER H . 378 SER H 1 1
75 1 1 1 1 6 ASP H . 377 ASP H 1 1
75 1 2 1 1 7 SER HB2 . 378 SER HB2 1 1
76 1 1 1 1 6 ASP H . 377 ASP H 1 1
76 1 2 1 1 7 SER HB3 . 378 SER HB3 1 1
77 1 1 1 1 6 ASP H . 377 ASP H 1 1
77 1 2 1 1 7 SER QB . 378 SER QB 1 1
78 1 1 1 1 6 ASP HA . 377 ASP HA 1 1
78 1 2 1 1 79 VAL MG1 . 450 VAL QG1 1 1
79 1 1 1 1 6 ASP HA . 377 ASP HA 1 1
79 1 2 1 1 79 VAL MG2 . 450 VAL QG2 1 1
80 1 1 1 1 6 ASP HA . 377 ASP HA 1 1
80 1 2 1 1 79 VAL QG . 450 VAL QQG 1 1
81 1 1 1 1 6 ASP HA . 377 ASP HA 1 1
81 1 2 1 1 7 SER H . 378 SER H 1 1
82 1 1 1 1 6 ASP HA . 377 ASP HA 1 1
82 1 2 1 1 7 SER QB . 378 SER QB 1 1
83 1 1 1 1 6 ASP QB . 377 ASP QB 1 1
83 1 2 1 1 79 VAL MG1 . 450 VAL QG1 1 1
84 1 1 1 1 6 ASP QB . 377 ASP QB 1 1
84 1 2 1 1 79 VAL MG2 . 450 VAL QG2 1 1
85 1 1 1 1 6 ASP QB . 377 ASP QB 1 1
85 1 2 1 1 79 VAL QG . 450 VAL QQG 1 1
86 1 1 1 1 6 ASP QB . 377 ASP QB 1 1
86 1 2 1 1 7 SER H . 378 SER H 1 1
87 1 1 1 1 6 ASP QB . 377 ASP QB 1 1
87 1 2 1 1 7 SER HB2 . 378 SER HB2 1 1
88 1 1 1 1 6 ASP QB . 377 ASP QB 1 1
88 1 2 1 1 7 SER HB3 . 378 SER HB3 1 1
89 1 1 1 1 6 ASP QB . 377 ASP QB 1 1
89 1 2 1 1 7 SER QB . 378 SER QB 1 1
90 1 1 1 1 7 SER H . 378 SER H 1 1
90 1 2 1 1 79 VAL MG1 . 450 VAL QG1 1 1
91 1 1 1 1 7 SER H . 378 SER H 1 1
91 1 2 1 1 79 VAL MG2 . 450 VAL QG2 1 1
92 1 1 1 1 7 SER H . 378 SER H 1 1
92 1 2 1 1 79 VAL QG . 450 VAL QQG 1 1
93 1 1 1 1 7 SER H . 378 SER H 1 1
93 1 2 1 1 8 PRO HA . 379 PRO HA 1 1
94 1 1 1 1 7 SER H . 378 SER H 1 1
94 1 2 1 1 8 PRO HD2 . 379 PRO HD2 1 1
95 1 1 1 1 7 SER H . 378 SER H 1 1
95 1 2 1 1 8 PRO HD3 . 379 PRO HD3 1 1
96 1 1 1 1 7 SER H . 378 SER H 1 1
96 1 2 1 1 8 PRO QD . 379 PRO QD 1 1
97 1 1 1 1 7 SER H . 378 SER H 1 1
97 1 2 1 1 9 VAL H . 380 VAL H 1 1
98 1 1 1 1 7 SER HA . 378 SER HA 1 1
98 1 2 1 1 8 PRO HD2 . 379 PRO HD2 1 1
99 1 1 1 1 7 SER HA . 378 SER HA 1 1
99 1 2 1 1 8 PRO HD3 . 379 PRO HD3 1 1
100 1 1 1 1 7 SER HB2 . 378 SER HB2 1 1
100 1 2 1 1 9 VAL H . 380 VAL H 1 1
101 1 1 1 1 7 SER HB3 . 378 SER HB3 1 1
101 1 2 1 1 9 VAL H . 380 VAL H 1 1
102 1 1 1 1 7 SER QB . 378 SER QB 1 1
102 1 2 1 1 79 VAL HB . 450 VAL HB 1 1
103 1 1 1 1 7 SER QB . 378 SER QB 1 1
103 1 2 1 1 79 VAL QG . 450 VAL QQG 1 1
104 1 1 1 1 7 SER QB . 378 SER QB 1 1
104 1 2 1 1 80 SER HA . 451 SER HA 1 1
105 1 1 1 1 7 SER QB . 378 SER QB 1 1
105 1 2 1 1 80 SER HB3 . 451 SER HB3 1 1
106 1 1 1 1 7 SER QB . 378 SER QB 1 1
106 1 2 1 1 81 LYS QB . 452 LYS QB 1 1
107 1 1 1 1 7 SER QB . 378 SER QB 1 1
107 1 2 1 1 82 GLN H . 453 GLN H 1 1
108 1 1 1 1 7 SER QB . 378 SER QB 1 1
108 1 2 1 1 9 VAL HB . 380 VAL HB 1 1
109 1 1 1 1 8 PRO HA . 379 PRO HA 1 1
109 1 2 1 1 58 VAL QG . 429 VAL QQG 1 1
110 1 1 1 1 8 PRO HD2 . 379 PRO HD2 1 1
110 1 2 1 1 9 VAL H . 380 VAL H 1 1
111 1 1 1 1 8 PRO HD3 . 379 PRO HD3 1 1
111 1 2 1 1 9 VAL H . 380 VAL H 1 1
112 1 1 1 1 8 PRO QD . 379 PRO QD 1 1
112 1 2 1 1 9 VAL QG . 380 VAL QQG 1 1
113 1 1 1 1 9 VAL H . 380 VAL H 1 1
113 1 2 1 1 10 LEU H . 381 LEU H 1 1
114 1 1 1 1 9 VAL H . 380 VAL H 1 1
114 1 2 1 1 52 MET H . 423 MET H 1 1
115 1 1 1 1 9 VAL H . 380 VAL H 1 1
115 1 2 1 1 80 SER H . 451 SER H 1 1
116 1 1 1 1 9 VAL HA . 380 VAL HA 1 1
116 1 2 1 1 10 LEU QB . 381 LEU QB 1 1
117 1 1 1 1 9 VAL HA . 380 VAL HA 1 1
117 1 2 1 1 50 VAL QG . 421 VAL QQG 1 1
118 1 1 1 1 9 VAL HA . 380 VAL HA 1 1
118 1 2 1 1 51 GLU H . 422 GLU H 1 1
119 1 1 1 1 9 VAL HA . 380 VAL HA 1 1
119 1 2 1 1 51 GLU HA . 422 GLU HA 1 1
120 1 1 1 1 9 VAL HA . 380 VAL HA 1 1
120 1 2 1 1 52 MET H . 423 MET H 1 1
121 1 1 1 1 9 VAL HA . 380 VAL HA 1 1
121 1 2 1 1 80 SER HB3 . 451 SER HB3 1 1
122 1 1 1 1 9 VAL HB . 380 VAL HB 1 1
122 1 2 1 1 10 LEU H . 381 LEU H 1 1
123 1 1 1 1 9 VAL HB . 380 VAL HB 1 1
123 1 2 1 1 80 SER HB2 . 451 SER HB2 1 1
124 1 1 1 1 9 VAL HB . 380 VAL HB 1 1
124 1 2 1 1 80 SER HB3 . 451 SER HB3 1 1
125 1 1 1 1 9 VAL MG1 . 380 VAL QG1 1 1
125 1 2 1 1 10 LEU H . 381 LEU H 1 1
126 1 1 1 1 9 VAL MG1 . 380 VAL QG1 1 1
126 1 2 1 1 80 SER H . 451 SER H 1 1
127 1 1 1 1 9 VAL MG1 . 380 VAL QG1 1 1
127 1 2 1 1 80 SER HB3 . 451 SER HB3 1 1
128 1 1 1 1 9 VAL MG1 . 380 VAL QG1 1 1
128 1 2 1 1 82 GLN H . 453 GLN H 1 1
129 1 1 1 1 9 VAL MG1 . 380 VAL QG1 1 1
129 1 2 1 1 82 GLN QG . 453 GLN QG 1 1
130 1 1 1 1 9 VAL MG1 . 380 VAL QG1 1 1
130 1 2 1 1 84 ALA HA . 455 ALA HA 1 1
131 1 1 1 1 9 VAL MG2 . 380 VAL QG2 1 1
131 1 2 1 1 10 LEU H . 381 LEU H 1 1
132 1 1 1 1 9 VAL MG2 . 380 VAL QG2 1 1
132 1 2 1 1 80 SER H . 451 SER H 1 1
133 1 1 1 1 9 VAL MG2 . 380 VAL QG2 1 1
133 1 2 1 1 80 SER HB3 . 451 SER HB3 1 1
134 1 1 1 1 9 VAL MG2 . 380 VAL QG2 1 1
134 1 2 1 1 82 GLN H . 453 GLN H 1 1
135 1 1 1 1 9 VAL MG2 . 380 VAL QG2 1 1
135 1 2 1 1 82 GLN QG . 453 GLN QG 1 1
136 1 1 1 1 9 VAL MG2 . 380 VAL QG2 1 1
136 1 2 1 1 84 ALA HA . 455 ALA HA 1 1
137 1 1 1 1 9 VAL QG . 380 VAL QQG 1 1
137 1 2 1 1 10 LEU H . 381 LEU H 1 1
138 1 1 1 1 9 VAL QG . 380 VAL QQG 1 1
138 1 2 1 1 10 LEU HA . 381 LEU HA 1 1
139 1 1 1 1 9 VAL QG . 380 VAL QQG 1 1
139 1 2 1 1 49 MET HA . 420 MET HA 1 1
140 1 1 1 1 9 VAL QG . 380 VAL QQG 1 1
140 1 2 1 1 49 MET QB . 420 MET QB 1 1
141 1 1 1 1 9 VAL QG . 380 VAL QQG 1 1
141 1 2 1 1 49 MET ME . 420 MET QE 1 1
142 1 1 1 1 9 VAL QG . 380 VAL QQG 1 1
142 1 2 1 1 49 MET QG . 420 MET QG 1 1
143 1 1 1 1 9 VAL QG . 380 VAL QQG 1 1
143 1 2 1 1 50 VAL H . 421 VAL H 1 1
144 1 1 1 1 9 VAL QG . 380 VAL QQG 1 1
144 1 2 1 1 50 VAL HA . 421 VAL HA 1 1
145 1 1 1 1 9 VAL QG . 380 VAL QQG 1 1
145 1 2 1 1 50 VAL HB . 421 VAL HB 1 1
146 1 1 1 1 9 VAL QG . 380 VAL QQG 1 1
146 1 2 1 1 51 GLU H . 422 GLU H 1 1
147 1 1 1 1 9 VAL QG . 380 VAL QQG 1 1
147 1 2 1 1 52 MET H . 423 MET H 1 1
148 1 1 1 1 9 VAL QG . 380 VAL QQG 1 1
148 1 2 1 1 80 SER H . 451 SER H 1 1
149 1 1 1 1 9 VAL QG . 380 VAL QQG 1 1
149 1 2 1 1 80 SER HB2 . 451 SER HB2 1 1
150 1 1 1 1 9 VAL QG . 380 VAL QQG 1 1
150 1 2 1 1 80 SER HB3 . 451 SER HB3 1 1
151 1 1 1 1 9 VAL QG . 380 VAL QQG 1 1
151 1 2 1 1 82 GLN H . 453 GLN H 1 1
152 1 1 1 1 9 VAL QG . 380 VAL QQG 1 1
152 1 2 1 1 82 GLN QG . 453 GLN QG 1 1
153 1 1 1 1 9 VAL QG . 380 VAL QQG 1 1
153 1 2 1 1 84 ALA H . 455 ALA H 1 1
154 1 1 1 1 9 VAL QG . 380 VAL QQG 1 1
154 1 2 1 1 84 ALA HA . 455 ALA HA 1 1
155 1 1 1 1 9 VAL QG . 380 VAL QQG 1 1
155 1 2 1 1 84 ALA MB . 455 ALA QB 1 1
156 1 1 1 1 9 VAL QG . 380 VAL QQG 1 1
156 1 2 1 1 85 ILE H . 456 ILE H 1 1
157 1 1 1 1 10 LEU H . 381 LEU H 1 1
157 1 2 1 1 10 LEU HG . 381 LEU HG 1 1
158 1 1 1 1 10 LEU H . 381 LEU H 1 1
158 1 2 1 1 10 LEU MD1 . 381 LEU QD1 1 1
159 1 1 1 1 10 LEU H . 381 LEU H 1 1
159 1 2 1 1 10 LEU MD2 . 381 LEU QD2 1 1
160 1 1 1 1 10 LEU H . 381 LEU H 1 1
160 1 2 1 1 10 LEU QD . 381 LEU QQD 1 1
161 1 1 1 1 10 LEU H . 381 LEU H 1 1
161 1 2 1 1 50 VAL H . 421 VAL H 1 1
162 1 1 1 1 10 LEU H . 381 LEU H 1 1
162 1 2 1 1 50 VAL HB . 421 VAL HB 1 1
163 1 1 1 1 10 LEU H . 381 LEU H 1 1
163 1 2 1 1 50 VAL MG1 . 421 VAL QG1 1 1
164 1 1 1 1 10 LEU H . 381 LEU H 1 1
164 1 2 1 1 50 VAL MG2 . 421 VAL QG2 1 1
165 1 1 1 1 10 LEU H . 381 LEU H 1 1
165 1 2 1 1 50 VAL QG . 421 VAL QQG 1 1
166 1 1 1 1 10 LEU H . 381 LEU H 1 1
166 1 2 1 1 51 GLU HA . 422 GLU HA 1 1
167 1 1 1 1 10 LEU H . 381 LEU H 1 1
167 1 2 1 1 58 VAL MG1 . 429 VAL QG1 1 1
168 1 1 1 1 10 LEU H . 381 LEU H 1 1
168 1 2 1 1 58 VAL MG2 . 429 VAL QG2 1 1
169 1 1 1 1 10 LEU H . 381 LEU H 1 1
169 1 2 1 1 58 VAL QG . 429 VAL QQG 1 1
170 1 1 1 1 10 LEU HA . 381 LEU HA 1 1
170 1 2 1 1 11 MET H . 382 MET H 1 1
171 1 1 1 1 10 LEU HA . 381 LEU HA 1 1
171 1 2 1 1 58 VAL MG1 . 429 VAL QG1 1 1
172 1 1 1 1 10 LEU HA . 381 LEU HA 1 1
172 1 2 1 1 58 VAL MG2 . 429 VAL QG2 1 1
173 1 1 1 1 10 LEU HA . 381 LEU HA 1 1
173 1 2 1 1 58 VAL QG . 429 VAL QQG 1 1
174 1 1 1 1 10 LEU HA . 381 LEU HA 1 1
174 1 2 1 1 62 ILE MD . 433 ILE QD1 1 1
175 1 1 1 1 10 LEU HA . 381 LEU HA 1 1
175 1 2 1 1 79 VAL HA . 450 VAL HA 1 1
176 1 1 1 1 10 LEU HA . 381 LEU HA 1 1
176 1 2 1 1 79 VAL QG . 450 VAL QQG 1 1
177 1 1 1 1 10 LEU HA . 381 LEU HA 1 1
177 1 2 1 1 80 SER H . 451 SER H 1 1
178 1 1 1 1 10 LEU HA . 381 LEU HA 1 1
178 1 2 1 1 80 SER HB2 . 451 SER HB2 1 1
179 1 1 1 1 10 LEU HA . 381 LEU HA 1 1
179 1 2 1 1 80 SER HB3 . 451 SER HB3 1 1
180 1 1 1 1 10 LEU HB2 . 381 LEU HB2 1 1
180 1 2 1 1 11 MET H . 382 MET H 1 1
181 1 1 1 1 10 LEU HB2 . 381 LEU HB2 1 1
181 1 2 1 1 50 VAL H . 421 VAL H 1 1
182 1 1 1 1 10 LEU HB2 . 381 LEU HB2 1 1
182 1 2 1 1 50 VAL MG1 . 421 VAL QG1 1 1
183 1 1 1 1 10 LEU HB2 . 381 LEU HB2 1 1
183 1 2 1 1 50 VAL MG2 . 421 VAL QG2 1 1
184 1 1 1 1 10 LEU HB2 . 381 LEU HB2 1 1
184 1 2 1 1 58 VAL HA . 429 VAL HA 1 1
185 1 1 1 1 10 LEU HB2 . 381 LEU HB2 1 1
185 1 2 1 1 80 SER H . 451 SER H 1 1
186 1 1 1 1 10 LEU HB3 . 381 LEU HB3 1 1
186 1 2 1 1 11 MET H . 382 MET H 1 1
187 1 1 1 1 10 LEU HB3 . 381 LEU HB3 1 1
187 1 2 1 1 50 VAL H . 421 VAL H 1 1
188 1 1 1 1 10 LEU HB3 . 381 LEU HB3 1 1
188 1 2 1 1 50 VAL MG1 . 421 VAL QG1 1 1
189 1 1 1 1 10 LEU HB3 . 381 LEU HB3 1 1
189 1 2 1 1 50 VAL MG2 . 421 VAL QG2 1 1
190 1 1 1 1 10 LEU HB3 . 381 LEU HB3 1 1
190 1 2 1 1 58 VAL HA . 429 VAL HA 1 1
191 1 1 1 1 10 LEU HB3 . 381 LEU HB3 1 1
191 1 2 1 1 80 SER H . 451 SER H 1 1
192 1 1 1 1 10 LEU HG . 381 LEU HG 1 1
192 1 2 1 1 11 MET H . 382 MET H 1 1
193 1 1 1 1 10 LEU HG . 381 LEU HG 1 1
193 1 2 1 1 12 VAL H . 383 VAL H 1 1
194 1 1 1 1 10 LEU HG . 381 LEU HG 1 1
194 1 2 1 1 12 VAL HA . 383 VAL HA 1 1
195 1 1 1 1 10 LEU HG . 381 LEU HG 1 1
195 1 2 1 1 50 VAL H . 421 VAL H 1 1
196 1 1 1 1 10 LEU HG . 381 LEU HG 1 1
196 1 2 1 1 50 VAL HB . 421 VAL HB 1 1
197 1 1 1 1 10 LEU HG . 381 LEU HG 1 1
197 1 2 1 1 50 VAL MG1 . 421 VAL QG1 1 1
198 1 1 1 1 10 LEU HG . 381 LEU HG 1 1
198 1 2 1 1 50 VAL QG . 421 VAL QQG 1 1
199 1 1 1 1 10 LEU HG . 381 LEU HG 1 1
199 1 2 1 1 78 CYS H . 449 CYS H 1 1
200 1 1 1 1 10 LEU HG . 381 LEU HG 1 1
200 1 2 1 1 80 SER H . 451 SER H 1 1
201 1 1 1 1 10 LEU QB . 381 LEU QB 1 1
201 1 2 1 1 50 VAL QG . 421 VAL QQG 1 1
202 1 1 1 1 10 LEU QB . 381 LEU QB 1 1
202 1 2 1 1 58 VAL QG . 429 VAL QQG 1 1
203 1 1 1 1 10 LEU QB . 381 LEU QB 1 1
203 1 2 1 1 77 VAL QG . 448 VAL QQG 1 1
204 1 1 1 1 10 LEU QB . 381 LEU QB 1 1
204 1 2 1 1 78 CYS H . 449 CYS H 1 1
205 1 1 1 1 10 LEU QB . 381 LEU QB 1 1
205 1 2 1 1 79 VAL HA . 450 VAL HA 1 1
206 1 1 1 1 10 LEU QB . 381 LEU QB 1 1
206 1 2 1 1 80 SER H . 451 SER H 1 1
207 1 1 1 1 10 LEU MD1 . 381 LEU QD1 1 1
207 1 2 1 1 11 MET H . 382 MET H 1 1
208 1 1 1 1 10 LEU MD1 . 381 LEU QD1 1 1
208 1 2 1 1 12 VAL HA . 383 VAL HA 1 1
209 1 1 1 1 10 LEU MD1 . 381 LEU QD1 1 1
209 1 2 1 1 29 PHE QD . 400 PHE QD 1 1
210 1 1 1 1 10 LEU MD1 . 381 LEU QD1 1 1
210 1 2 1 1 29 PHE QE . 400 PHE QE 1 1
211 1 1 1 1 10 LEU MD1 . 381 LEU QD1 1 1
211 1 2 1 1 50 VAL HB . 421 VAL HB 1 1
212 1 1 1 1 10 LEU MD2 . 381 LEU QD2 1 1
212 1 2 1 1 11 MET H . 382 MET H 1 1
213 1 1 1 1 10 LEU MD2 . 381 LEU QD2 1 1
213 1 2 1 1 12 VAL HA . 383 VAL HA 1 1
214 1 1 1 1 10 LEU MD2 . 381 LEU QD2 1 1
214 1 2 1 1 29 PHE QD . 400 PHE QD 1 1
215 1 1 1 1 10 LEU MD2 . 381 LEU QD2 1 1
215 1 2 1 1 29 PHE QE . 400 PHE QE 1 1
216 1 1 1 1 10 LEU MD2 . 381 LEU QD2 1 1
216 1 2 1 1 50 VAL HB . 421 VAL HB 1 1
217 1 1 1 1 10 LEU QD . 381 LEU QQD 1 1
217 1 2 1 1 11 MET H . 382 MET H 1 1
218 1 1 1 1 10 LEU QD . 381 LEU QQD 1 1
218 1 2 1 1 11 MET HA . 382 MET HA 1 1
219 1 1 1 1 10 LEU QD . 381 LEU QQD 1 1
219 1 2 1 1 12 VAL H . 383 VAL H 1 1
220 1 1 1 1 10 LEU QD . 381 LEU QQD 1 1
220 1 2 1 1 12 VAL HA . 383 VAL HA 1 1
221 1 1 1 1 10 LEU QD . 381 LEU QQD 1 1
221 1 2 1 1 12 VAL HB . 383 VAL HB 1 1
222 1 1 1 1 10 LEU QD . 381 LEU QQD 1 1
222 1 2 1 1 12 VAL QG . 383 VAL QQG 1 1
223 1 1 1 1 10 LEU QD . 381 LEU QQD 1 1
223 1 2 1 1 13 TYR H . 384 TYR H 1 1
224 1 1 1 1 10 LEU QD . 381 LEU QQD 1 1
224 1 2 1 1 26 PHE QE . 397 PHE QE 1 1
225 1 1 1 1 10 LEU QD . 381 LEU QQD 1 1
225 1 2 1 1 29 PHE QD . 400 PHE QD 1 1
226 1 1 1 1 10 LEU QD . 381 LEU QQD 1 1
226 1 2 1 1 49 MET HA . 420 MET HA 1 1
227 1 1 1 1 10 LEU QD . 381 LEU QQD 1 1
227 1 2 1 1 50 VAL H . 421 VAL H 1 1
228 1 1 1 1 10 LEU QD . 381 LEU QQD 1 1
228 1 2 1 1 50 VAL HB . 421 VAL HB 1 1
229 1 1 1 1 10 LEU QD . 381 LEU QQD 1 1
229 1 2 1 1 50 VAL QG . 421 VAL QQG 1 1
230 1 1 1 1 10 LEU QD . 381 LEU QQD 1 1
230 1 2 1 1 52 MET ME . 423 MET QE 1 1
231 1 1 1 1 10 LEU QD . 381 LEU QQD 1 1
231 1 2 1 1 57 ALA MB . 428 ALA QB 1 1
232 1 1 1 1 10 LEU QD . 381 LEU QQD 1 1
232 1 2 1 1 58 VAL HA . 429 VAL HA 1 1
233 1 1 1 1 10 LEU QD . 381 LEU QQD 1 1
233 1 2 1 1 59 ASP HA . 430 ASP HA 1 1
234 1 1 1 1 10 LEU QD . 381 LEU QQD 1 1
234 1 2 1 1 61 ALA H . 432 ALA H 1 1
235 1 1 1 1 10 LEU QD . 381 LEU QQD 1 1
235 1 2 1 1 61 ALA HA . 432 ALA HA 1 1
236 1 1 1 1 10 LEU QD . 381 LEU QQD 1 1
236 1 2 1 1 61 ALA MB . 432 ALA QB 1 1
237 1 1 1 1 10 LEU QD . 381 LEU QQD 1 1
237 1 2 1 1 62 ILE H . 433 ILE H 1 1
238 1 1 1 1 10 LEU QD . 381 LEU QQD 1 1
238 1 2 1 1 62 ILE HA . 433 ILE HA 1 1
239 1 1 1 1 10 LEU QD . 381 LEU QQD 1 1
239 1 2 1 1 62 ILE MD . 433 ILE QD1 1 1
240 1 1 1 1 10 LEU QD . 381 LEU QQD 1 1
240 1 2 1 1 66 ASN HA . 437 ASN HA 1 1
241 1 1 1 1 10 LEU QD . 381 LEU QQD 1 1
241 1 2 1 1 77 VAL HA . 448 VAL HA 1 1
242 1 1 1 1 10 LEU QD . 381 LEU QQD 1 1
242 1 2 1 1 77 VAL HB . 448 VAL HB 1 1
243 1 1 1 1 10 LEU QD . 381 LEU QQD 1 1
243 1 2 1 1 77 VAL QG . 448 VAL QQG 1 1
244 1 1 1 1 10 LEU QD . 381 LEU QQD 1 1
244 1 2 1 1 78 CYS H . 449 CYS H 1 1
245 1 1 1 1 10 LEU QD . 381 LEU QQD 1 1
245 1 2 1 1 78 CYS QB . 449 CYS QB 1 1
246 1 1 1 1 10 LEU QD . 381 LEU QQD 1 1
246 1 2 1 1 79 VAL HA . 450 VAL HA 1 1
247 1 1 1 1 10 LEU QD . 381 LEU QQD 1 1
247 1 2 1 1 80 SER H . 451 SER H 1 1
248 1 1 1 1 10 LEU QD . 381 LEU QQD 1 1
248 1 2 1 1 80 SER HB2 . 451 SER HB2 1 1
249 1 1 1 1 11 MET H . 382 MET H 1 1
249 1 2 1 1 12 VAL H . 383 VAL H 1 1
250 1 1 1 1 11 MET H . 382 MET H 1 1
250 1 2 1 1 62 ILE MD . 433 ILE QD1 1 1
251 1 1 1 1 11 MET H . 382 MET H 1 1
251 1 2 1 1 77 VAL QG . 448 VAL QQG 1 1
252 1 1 1 1 11 MET H . 382 MET H 1 1
252 1 2 1 1 78 CYS H . 449 CYS H 1 1
253 1 1 1 1 11 MET H . 382 MET H 1 1
253 1 2 1 1 78 CYS HA . 449 CYS HA 1 1
254 1 1 1 1 11 MET H . 382 MET H 1 1
254 1 2 1 1 79 VAL HA . 450 VAL HA 1 1
255 1 1 1 1 11 MET H . 382 MET H 1 1
255 1 2 1 1 79 VAL QG . 450 VAL QQG 1 1
256 1 1 1 1 11 MET H . 382 MET H 1 1
256 1 2 1 1 80 SER HB2 . 451 SER HB2 1 1
257 1 1 1 1 11 MET HA . 382 MET HA 1 1
257 1 2 1 1 11 MET ME . 382 MET QE 1 1
258 1 1 1 1 11 MET HA . 382 MET HA 1 1
258 1 2 1 1 12 VAL H . 383 VAL H 1 1
259 1 1 1 1 11 MET HA . 382 MET HA 1 1
259 1 2 1 1 12 VAL QG . 383 VAL QQG 1 1
260 1 1 1 1 11 MET HA . 382 MET HA 1 1
260 1 2 1 1 49 MET HA . 420 MET HA 1 1
261 1 1 1 1 11 MET HA . 382 MET HA 1 1
261 1 2 1 1 50 VAL H . 421 VAL H 1 1
262 1 1 1 1 11 MET HA . 382 MET HA 1 1
262 1 2 1 1 50 VAL QG . 421 VAL QQG 1 1
263 1 1 1 1 11 MET QB . 382 MET QB 1 1
263 1 2 1 1 78 CYS QB . 449 CYS QB 1 1
264 1 1 1 1 11 MET QB . 382 MET QB 1 1
264 1 2 1 1 80 SER HA . 451 SER HA 1 1
265 1 1 1 1 11 MET QB . 382 MET QB 1 1
265 1 2 1 1 80 SER HB2 . 451 SER HB2 1 1
266 1 1 1 1 11 MET QB . 382 MET QB 1 1
266 1 2 1 1 80 SER HB3 . 451 SER HB3 1 1
267 1 1 1 1 11 MET ME . 382 MET QE 1 1
267 1 2 1 1 12 VAL H . 383 VAL H 1 1
268 1 1 1 1 11 MET ME . 382 MET QE 1 1
268 1 2 1 1 13 TYR QD . 384 TYR QD 1 1
269 1 1 1 1 11 MET ME . 382 MET QE 1 1
269 1 2 1 1 13 TYR QE . 384 TYR QE 1 1
270 1 1 1 1 11 MET ME . 382 MET QE 1 1
270 1 2 1 1 41 MET ME . 412 MET QE 1 1
271 1 1 1 1 11 MET ME . 382 MET QE 1 1
271 1 2 1 1 47 ALA MB . 418 ALA QB 1 1
272 1 1 1 1 11 MET ME . 382 MET QE 1 1
272 1 2 1 1 48 ALA HA . 419 ALA HA 1 1
273 1 1 1 1 11 MET ME . 382 MET QE 1 1
273 1 2 1 1 49 MET HA . 420 MET HA 1 1
274 1 1 1 1 11 MET ME . 382 MET QE 1 1
274 1 2 1 1 80 SER HB2 . 451 SER HB2 1 1
275 1 1 1 1 11 MET QG . 382 MET QG 1 1
275 1 2 1 1 13 TYR QE . 384 TYR QE 1 1
276 1 1 1 1 12 VAL H . 383 VAL H 1 1
276 1 2 1 1 13 TYR H . 384 TYR H 1 1
277 1 1 1 1 12 VAL H . 383 VAL H 1 1
277 1 2 1 1 41 MET ME . 412 MET QE 1 1
278 1 1 1 1 12 VAL H . 383 VAL H 1 1
278 1 2 1 1 47 ALA HA . 418 ALA HA 1 1
279 1 1 1 1 12 VAL H . 383 VAL H 1 1
279 1 2 1 1 47 ALA MB . 418 ALA QB 1 1
280 1 1 1 1 12 VAL H . 383 VAL H 1 1
280 1 2 1 1 48 ALA H . 419 ALA H 1 1
281 1 1 1 1 12 VAL H . 383 VAL H 1 1
281 1 2 1 1 48 ALA MB . 419 ALA QB 1 1
282 1 1 1 1 12 VAL H . 383 VAL H 1 1
282 1 2 1 1 49 MET HA . 420 MET HA 1 1
283 1 1 1 1 12 VAL H . 383 VAL H 1 1
283 1 2 1 1 50 VAL H . 421 VAL H 1 1
284 1 1 1 1 12 VAL H . 383 VAL H 1 1
284 1 2 1 1 50 VAL QG . 421 VAL QQG 1 1
285 1 1 1 1 12 VAL H . 383 VAL H 1 1
285 1 2 1 1 78 CYS H . 449 CYS H 1 1
286 1 1 1 1 12 VAL HA . 383 VAL HA 1 1
286 1 2 1 1 13 TYR H . 384 TYR H 1 1
287 1 1 1 1 12 VAL HA . 383 VAL HA 1 1
287 1 2 1 1 13 TYR HB2 . 384 TYR HB2 1 1
288 1 1 1 1 12 VAL HA . 383 VAL HA 1 1
288 1 2 1 1 13 TYR QD . 384 TYR QD 1 1
289 1 1 1 1 12 VAL HA . 383 VAL HA 1 1
289 1 2 1 1 77 VAL H . 448 VAL H 1 1
290 1 1 1 1 12 VAL HA . 383 VAL HA 1 1
290 1 2 1 1 77 VAL HA . 448 VAL HA 1 1
291 1 1 1 1 12 VAL HA . 383 VAL HA 1 1
291 1 2 1 1 77 VAL HB . 448 VAL HB 1 1
292 1 1 1 1 12 VAL HA . 383 VAL HA 1 1
292 1 2 1 1 77 VAL QG . 448 VAL QQG 1 1
293 1 1 1 1 12 VAL HA . 383 VAL HA 1 1
293 1 2 1 1 78 CYS H . 449 CYS H 1 1
294 1 1 1 1 12 VAL HA . 383 VAL HA 1 1
294 1 2 1 1 78 CYS QB . 449 CYS QB 1 1
295 1 1 1 1 12 VAL HB . 383 VAL HB 1 1
295 1 2 1 1 13 TYR H . 384 TYR H 1 1
296 1 1 1 1 12 VAL HB . 383 VAL HB 1 1
296 1 2 1 1 48 ALA H . 419 ALA H 1 1
297 1 1 1 1 12 VAL HB . 383 VAL HB 1 1
297 1 2 1 1 50 VAL QG . 421 VAL QQG 1 1
298 1 1 1 1 12 VAL HB . 383 VAL HB 1 1
298 1 2 1 1 77 VAL HA . 448 VAL HA 1 1
299 1 1 1 1 12 VAL HB . 383 VAL HB 1 1
299 1 2 1 1 77 VAL MG1 . 448 VAL QG1 1 1
300 1 1 1 1 12 VAL HB . 383 VAL HB 1 1
300 1 2 1 1 77 VAL MG2 . 448 VAL QG2 1 1
301 1 1 1 1 12 VAL HB . 383 VAL HB 1 1
301 1 2 1 1 77 VAL QG . 448 VAL QQG 1 1
302 1 1 1 1 12 VAL HB . 383 VAL HB 1 1
302 1 2 1 1 78 CYS H . 449 CYS H 1 1
303 1 1 1 1 12 VAL MG1 . 383 VAL QG1 1 1
303 1 2 1 1 13 TYR H . 384 TYR H 1 1
304 1 1 1 1 12 VAL MG1 . 383 VAL QG1 1 1
304 1 2 1 1 29 PHE QD . 400 PHE QD 1 1
305 1 1 1 1 12 VAL MG1 . 383 VAL QG1 1 1
305 1 2 1 1 47 ALA HA . 418 ALA HA 1 1
306 1 1 1 1 12 VAL MG1 . 383 VAL QG1 1 1
306 1 2 1 1 47 ALA MB . 418 ALA QB 1 1
307 1 1 1 1 12 VAL MG1 . 383 VAL QG1 1 1
307 1 2 1 1 77 VAL HA . 448 VAL HA 1 1
308 1 1 1 1 12 VAL MG2 . 383 VAL QG2 1 1
308 1 2 1 1 13 TYR H . 384 TYR H 1 1
309 1 1 1 1 12 VAL MG2 . 383 VAL QG2 1 1
309 1 2 1 1 29 PHE QD . 400 PHE QD 1 1
310 1 1 1 1 12 VAL MG2 . 383 VAL QG2 1 1
310 1 2 1 1 47 ALA HA . 418 ALA HA 1 1
311 1 1 1 1 12 VAL MG2 . 383 VAL QG2 1 1
311 1 2 1 1 47 ALA MB . 418 ALA QB 1 1
312 1 1 1 1 12 VAL MG2 . 383 VAL QG2 1 1
312 1 2 1 1 77 VAL HA . 448 VAL HA 1 1
313 1 1 1 1 12 VAL QG . 383 VAL QQG 1 1
313 1 2 1 1 13 TYR H . 384 TYR H 1 1
314 1 1 1 1 12 VAL QG . 383 VAL QQG 1 1
314 1 2 1 1 13 TYR QD . 384 TYR QD 1 1
315 1 1 1 1 12 VAL QG . 383 VAL QQG 1 1
315 1 2 1 1 14 GLY H . 385 GLY H 1 1
316 1 1 1 1 12 VAL QG . 383 VAL QQG 1 1
316 1 2 1 1 29 PHE QD . 400 PHE QD 1 1
317 1 1 1 1 12 VAL QG . 383 VAL QQG 1 1
317 1 2 1 1 41 MET ME . 412 MET QE 1 1
318 1 1 1 1 12 VAL QG . 383 VAL QQG 1 1
318 1 2 1 1 48 ALA H . 419 ALA H 1 1
319 1 1 1 1 12 VAL QG . 383 VAL QQG 1 1
319 1 2 1 1 48 ALA MB . 419 ALA QB 1 1
320 1 1 1 1 12 VAL QG . 383 VAL QQG 1 1
320 1 2 1 1 50 VAL QG . 421 VAL QQG 1 1
321 1 1 1 1 12 VAL QG . 383 VAL QQG 1 1
321 1 2 1 1 75 MET HA . 446 MET HA 1 1
322 1 1 1 1 12 VAL QG . 383 VAL QQG 1 1
322 1 2 1 1 75 MET QB . 446 MET QB 1 1
323 1 1 1 1 12 VAL QG . 383 VAL QQG 1 1
323 1 2 1 1 75 MET QG . 446 MET QG 1 1
324 1 1 1 1 12 VAL QG . 383 VAL QQG 1 1
324 1 2 1 1 76 ASN H . 447 ASN H 1 1
325 1 1 1 1 12 VAL QG . 383 VAL QQG 1 1
325 1 2 1 1 77 VAL H . 448 VAL H 1 1
326 1 1 1 1 12 VAL QG . 383 VAL QQG 1 1
326 1 2 1 1 77 VAL HA . 448 VAL HA 1 1
327 1 1 1 1 12 VAL QG . 383 VAL QQG 1 1
327 1 2 1 1 78 CYS H . 449 CYS H 1 1
328 1 1 1 1 13 TYR H . 384 TYR H 1 1
328 1 2 1 1 13 TYR QD . 384 TYR QD 1 1
329 1 1 1 1 13 TYR H . 384 TYR H 1 1
329 1 2 1 1 13 TYR QE . 384 TYR QE 1 1
330 1 1 1 1 13 TYR H . 384 TYR H 1 1
330 1 2 1 1 14 GLY H . 385 GLY H 1 1
331 1 1 1 1 13 TYR H . 384 TYR H 1 1
331 1 2 1 1 14 GLY QA . 385 GLY QA 1 1
332 1 1 1 1 13 TYR H . 384 TYR H 1 1
332 1 2 1 1 47 ALA HA . 418 ALA HA 1 1
333 1 1 1 1 13 TYR H . 384 TYR H 1 1
333 1 2 1 1 47 ALA MB . 418 ALA QB 1 1
334 1 1 1 1 13 TYR H . 384 TYR H 1 1
334 1 2 1 1 76 ASN H . 447 ASN H 1 1
335 1 1 1 1 13 TYR H . 384 TYR H 1 1
335 1 2 1 1 76 ASN QB . 447 ASN QB 1 1
336 1 1 1 1 13 TYR H . 384 TYR H 1 1
336 1 2 1 1 77 VAL HA . 448 VAL HA 1 1
337 1 1 1 1 13 TYR H . 384 TYR H 1 1
337 1 2 1 1 77 VAL QG . 448 VAL QQG 1 1
338 1 1 1 1 13 TYR H . 384 TYR H 1 1
338 1 2 1 1 78 CYS H . 449 CYS H 1 1
339 1 1 1 1 13 TYR HA . 384 TYR HA 1 1
339 1 2 1 1 47 ALA HA . 418 ALA HA 1 1
340 1 1 1 1 13 TYR HA . 384 TYR HA 1 1
340 1 2 1 1 47 ALA MB . 418 ALA QB 1 1
341 1 1 1 1 13 TYR HA . 384 TYR HA 1 1
341 1 2 1 1 48 ALA H . 419 ALA H 1 1
342 1 1 1 1 13 TYR HB2 . 384 TYR HB2 1 1
342 1 2 1 1 14 GLY H . 385 GLY H 1 1
343 1 1 1 1 13 TYR HB2 . 384 TYR HB2 1 1
343 1 2 1 1 47 ALA HA . 418 ALA HA 1 1
344 1 1 1 1 13 TYR HB2 . 384 TYR HB2 1 1
344 1 2 1 1 47 ALA MB . 418 ALA QB 1 1
345 1 1 1 1 13 TYR HB3 . 384 TYR HB3 1 1
345 1 2 1 1 14 GLY H . 385 GLY H 1 1
346 1 1 1 1 13 TYR HB3 . 384 TYR HB3 1 1
346 1 2 1 1 47 ALA HA . 418 ALA HA 1 1
347 1 1 1 1 13 TYR HB3 . 384 TYR HB3 1 1
347 1 2 1 1 47 ALA MB . 418 ALA QB 1 1
348 1 1 1 1 13 TYR HB3 . 384 TYR HB3 1 1
348 1 2 1 1 76 ASN H . 447 ASN H 1 1
349 1 1 1 1 13 TYR QD . 384 TYR QD 1 1
349 1 2 1 1 47 ALA HA . 418 ALA HA 1 1
350 1 1 1 1 13 TYR QD . 384 TYR QD 1 1
350 1 2 1 1 47 ALA MB . 418 ALA QB 1 1
351 1 1 1 1 13 TYR QD . 384 TYR QD 1 1
351 1 2 1 1 76 ASN H . 447 ASN H 1 1
352 1 1 1 1 13 TYR QD . 384 TYR QD 1 1
352 1 2 1 1 76 ASN HB2 . 447 ASN HB2 1 1
353 1 1 1 1 13 TYR QD . 384 TYR QD 1 1
353 1 2 1 1 76 ASN HB3 . 447 ASN HB3 1 1
354 1 1 1 1 13 TYR QD . 384 TYR QD 1 1
354 1 2 1 1 76 ASN QB . 447 ASN QB 1 1
355 1 1 1 1 13 TYR QD . 384 TYR QD 1 1
355 1 2 1 1 77 VAL H . 448 VAL H 1 1
356 1 1 1 1 13 TYR QD . 384 TYR QD 1 1
356 1 2 1 1 78 CYS H . 449 CYS H 1 1
357 1 1 1 1 13 TYR QD . 384 TYR QD 1 1
357 1 2 1 1 78 CYS QB . 449 CYS QB 1 1
358 1 1 1 1 13 TYR QE . 384 TYR QE 1 1
358 1 2 1 1 41 MET ME . 412 MET QE 1 1
359 1 1 1 1 13 TYR QE . 384 TYR QE 1 1
359 1 2 1 1 47 ALA HA . 418 ALA HA 1 1
360 1 1 1 1 13 TYR QE . 384 TYR QE 1 1
360 1 2 1 1 47 ALA MB . 418 ALA QB 1 1
361 1 1 1 1 13 TYR QE . 384 TYR QE 1 1
361 1 2 1 1 76 ASN QB . 447 ASN QB 1 1
362 1 1 1 1 13 TYR QE . 384 TYR QE 1 1
362 1 2 1 1 78 CYS HA . 449 CYS HA 1 1
363 1 1 1 1 13 TYR QE . 384 TYR QE 1 1
363 1 2 1 1 78 CYS HB2 . 449 CYS HB2 1 1
364 1 1 1 1 13 TYR QE . 384 TYR QE 1 1
364 1 2 1 1 78 CYS HB3 . 449 CYS HB3 1 1
365 1 1 1 1 14 GLY H . 385 GLY H 1 1
365 1 2 1 1 15 LEU H . 386 LEU H 1 1
366 1 1 1 1 14 GLY H . 385 GLY H 1 1
366 1 2 1 1 15 LEU HB2 . 386 LEU HB2 1 1
367 1 1 1 1 14 GLY H . 385 GLY H 1 1
367 1 2 1 1 15 LEU HG . 386 LEU HG 1 1
368 1 1 1 1 14 GLY H . 385 GLY H 1 1
368 1 2 1 1 15 LEU MD1 . 386 LEU QD1 1 1
369 1 1 1 1 14 GLY H . 385 GLY H 1 1
369 1 2 1 1 15 LEU MD2 . 386 LEU QD2 1 1
370 1 1 1 1 14 GLY H . 385 GLY H 1 1
370 1 2 1 1 46 GLY H . 417 GLY H 1 1
371 1 1 1 1 14 GLY H . 385 GLY H 1 1
371 1 2 1 1 46 GLY HA2 . 417 GLY HA2 1 1
372 1 1 1 1 14 GLY H . 385 GLY H 1 1
372 1 2 1 1 47 ALA HA . 418 ALA HA 1 1
373 1 1 1 1 14 GLY H . 385 GLY H 1 1
373 1 2 1 1 47 ALA MB . 418 ALA QB 1 1
374 1 1 1 1 14 GLY H . 385 GLY H 1 1
374 1 2 1 1 75 MET HA . 446 MET HA 1 1
375 1 1 1 1 14 GLY HA3 . 385 GLY HA3 1 1
375 1 2 1 1 75 MET HA . 446 MET HA 1 1
376 1 1 1 1 14 GLY HA3 . 385 GLY HA3 1 1
376 1 2 1 1 76 ASN H . 447 ASN H 1 1
377 1 1 1 1 14 GLY QA . 385 GLY QA 1 1
377 1 2 1 1 15 LEU HB2 . 386 LEU HB2 1 1
378 1 1 1 1 14 GLY QA . 385 GLY QA 1 1
378 1 2 1 1 15 LEU QD . 386 LEU QQD 1 1
379 1 1 1 1 14 GLY QA . 385 GLY QA 1 1
379 1 2 1 1 75 MET HA . 446 MET HA 1 1
380 1 1 1 1 14 GLY QA . 385 GLY QA 1 1
380 1 2 1 1 75 MET QB . 446 MET QB 1 1
381 1 1 1 1 14 GLY QA . 385 GLY QA 1 1
381 1 2 1 1 76 ASN H . 447 ASN H 1 1
382 1 1 1 1 15 LEU H . 386 LEU H 1 1
382 1 2 1 1 15 LEU HG . 386 LEU HG 1 1
383 1 1 1 1 15 LEU H . 386 LEU H 1 1
383 1 2 1 1 15 LEU MD1 . 386 LEU QD1 1 1
384 1 1 1 1 15 LEU H . 386 LEU H 1 1
384 1 2 1 1 15 LEU MD2 . 386 LEU QD2 1 1
385 1 1 1 1 15 LEU H . 386 LEU H 1 1
385 1 2 1 1 15 LEU QD . 386 LEU QQD 1 1
386 1 1 1 1 15 LEU H . 386 LEU H 1 1
386 1 2 1 1 16 ASP H . 387 ASP H 1 1
387 1 1 1 1 15 LEU H . 386 LEU H 1 1
387 1 2 1 1 46 GLY HA2 . 417 GLY HA2 1 1
388 1 1 1 1 15 LEU H . 386 LEU H 1 1
388 1 2 1 1 46 GLY HA3 . 417 GLY HA3 1 1
389 1 1 1 1 15 LEU H . 386 LEU H 1 1
389 1 2 1 1 47 ALA HA . 418 ALA HA 1 1
390 1 1 1 1 15 LEU H . 386 LEU H 1 1
390 1 2 1 1 47 ALA MB . 418 ALA QB 1 1
391 1 1 1 1 15 LEU HA . 386 LEU HA 1 1
391 1 2 1 1 16 ASP H . 387 ASP H 1 1
392 1 1 1 1 15 LEU HA . 386 LEU HA 1 1
392 1 2 1 1 16 ASP QB . 387 ASP QB 1 1
393 1 1 1 1 15 LEU HA . 386 LEU HA 1 1
393 1 2 1 1 17 GLN HE21 . 388 GLN HE21 1 1
394 1 1 1 1 15 LEU HA . 386 LEU HA 1 1
394 1 2 1 1 17 GLN HE22 . 388 GLN HE22 1 1
395 1 1 1 1 15 LEU HA . 386 LEU HA 1 1
395 1 2 1 1 20 MET HG2 . 391 MET HG2 1 1
396 1 1 1 1 15 LEU HA . 386 LEU HA 1 1
396 1 2 1 1 20 MET HG3 . 391 MET HG3 1 1
397 1 1 1 1 15 LEU HA . 386 LEU HA 1 1
397 1 2 1 1 20 MET ME . 391 MET QE 1 1
398 1 1 1 1 15 LEU HA . 386 LEU HA 1 1
398 1 2 1 1 20 MET QG . 391 MET QG 1 1
399 1 1 1 1 15 LEU HB2 . 386 LEU HB2 1 1
399 1 2 1 1 16 ASP H . 387 ASP H 1 1
400 1 1 1 1 15 LEU HB2 . 386 LEU HB2 1 1
400 1 2 1 1 16 ASP QB . 387 ASP QB 1 1
401 1 1 1 1 15 LEU HB2 . 386 LEU HB2 1 1
401 1 2 1 1 20 MET QG . 391 MET QG 1 1
402 1 1 1 1 15 LEU HB2 . 386 LEU HB2 1 1
402 1 2 1 1 40 PHE QE . 411 PHE QE 1 1
403 1 1 1 1 15 LEU HB2 . 386 LEU HB2 1 1
403 1 2 1 1 46 GLY H . 417 GLY H 1 1
404 1 1 1 1 15 LEU HB2 . 386 LEU HB2 1 1
404 1 2 1 1 46 GLY HA3 . 417 GLY HA3 1 1
405 1 1 1 1 15 LEU HB3 . 386 LEU HB3 1 1
405 1 2 1 1 16 ASP H . 387 ASP H 1 1
406 1 1 1 1 15 LEU HB3 . 386 LEU HB3 1 1
406 1 2 1 1 20 MET QB . 391 MET QB 1 1
407 1 1 1 1 15 LEU HB3 . 386 LEU HB3 1 1
407 1 2 1 1 20 MET QG . 391 MET QG 1 1
408 1 1 1 1 15 LEU HB3 . 386 LEU HB3 1 1
408 1 2 1 1 40 PHE HZ . 411 PHE HZ 1 1
409 1 1 1 1 15 LEU HB3 . 386 LEU HB3 1 1
409 1 2 1 1 40 PHE QD . 411 PHE QD 1 1
410 1 1 1 1 15 LEU HB3 . 386 LEU HB3 1 1
410 1 2 1 1 46 GLY HA3 . 417 GLY HA3 1 1
411 1 1 1 1 15 LEU HG . 386 LEU HG 1 1
411 1 2 1 1 20 MET QB . 391 MET QB 1 1
412 1 1 1 1 15 LEU HG . 386 LEU HG 1 1
412 1 2 1 1 40 PHE HZ . 411 PHE HZ 1 1
413 1 1 1 1 15 LEU HG . 386 LEU HG 1 1
413 1 2 1 1 40 PHE QE . 411 PHE QE 1 1
414 1 1 1 1 15 LEU HG . 386 LEU HG 1 1
414 1 2 1 1 46 GLY HA2 . 417 GLY HA2 1 1
415 1 1 1 1 15 LEU HG . 386 LEU HG 1 1
415 1 2 1 1 46 GLY HA3 . 417 GLY HA3 1 1
416 1 1 1 1 15 LEU MD1 . 386 LEU QD1 1 1
416 1 2 1 1 20 MET ME . 391 MET QE 1 1
417 1 1 1 1 15 LEU MD1 . 386 LEU QD1 1 1
417 1 2 1 1 40 PHE HZ . 411 PHE HZ 1 1
418 1 1 1 1 15 LEU MD1 . 386 LEU QD1 1 1
418 1 2 1 1 46 GLY HA3 . 417 GLY HA3 1 1
419 1 1 1 1 15 LEU MD1 . 386 LEU QD1 1 1
419 1 2 1 1 47 ALA HA . 418 ALA HA 1 1
420 1 1 1 1 15 LEU MD2 . 386 LEU QD2 1 1
420 1 2 1 1 20 MET ME . 391 MET QE 1 1
421 1 1 1 1 15 LEU MD2 . 386 LEU QD2 1 1
421 1 2 1 1 40 PHE HZ . 411 PHE HZ 1 1
422 1 1 1 1 15 LEU MD2 . 386 LEU QD2 1 1
422 1 2 1 1 46 GLY HA3 . 417 GLY HA3 1 1
423 1 1 1 1 15 LEU MD2 . 386 LEU QD2 1 1
423 1 2 1 1 47 ALA HA . 418 ALA HA 1 1
424 1 1 1 1 15 LEU QD . 386 LEU QQD 1 1
424 1 2 1 1 16 ASP H . 387 ASP H 1 1
425 1 1 1 1 15 LEU QD . 386 LEU QQD 1 1
425 1 2 1 1 20 MET ME . 391 MET QE 1 1
426 1 1 1 1 15 LEU QD . 386 LEU QQD 1 1
426 1 2 1 1 20 MET QG . 391 MET QG 1 1
427 1 1 1 1 15 LEU QD . 386 LEU QQD 1 1
427 1 2 1 1 25 VAL QG . 396 VAL QQG 1 1
428 1 1 1 1 15 LEU QD . 386 LEU QQD 1 1
428 1 2 1 1 40 PHE HZ . 411 PHE HZ 1 1
429 1 1 1 1 15 LEU QD . 386 LEU QQD 1 1
429 1 2 1 1 40 PHE QD . 411 PHE QD 1 1
430 1 1 1 1 15 LEU QD . 386 LEU QQD 1 1
430 1 2 1 1 40 PHE QE . 411 PHE QE 1 1
431 1 1 1 1 15 LEU QD . 386 LEU QQD 1 1
431 1 2 1 1 46 GLY HA2 . 417 GLY HA2 1 1
432 1 1 1 1 15 LEU QD . 386 LEU QQD 1 1
432 1 2 1 1 46 GLY HA3 . 417 GLY HA3 1 1
433 1 1 1 1 15 LEU QD . 386 LEU QQD 1 1
433 1 2 1 1 47 ALA H . 418 ALA H 1 1
434 1 1 1 1 15 LEU QD . 386 LEU QQD 1 1
434 1 2 1 1 47 ALA HA . 418 ALA HA 1 1
435 1 1 1 1 15 LEU QD . 386 LEU QQD 1 1
435 1 2 1 1 47 ALA MB . 418 ALA QB 1 1
436 1 1 1 1 15 LEU QD . 386 LEU QQD 1 1
436 1 2 1 1 48 ALA H . 419 ALA H 1 1
437 1 1 1 1 15 LEU QD . 386 LEU QQD 1 1
437 1 2 1 1 48 ALA HA . 419 ALA HA 1 1
438 1 1 1 1 15 LEU QD . 386 LEU QQD 1 1
438 1 2 1 1 48 ALA MB . 419 ALA QB 1 1
439 1 1 1 1 16 ASP H . 387 ASP H 1 1
439 1 2 1 1 17 GLN H . 388 GLN H 1 1
440 1 1 1 1 16 ASP H . 387 ASP H 1 1
440 1 2 1 1 17 GLN HA . 388 GLN HA 1 1
441 1 1 1 1 16 ASP H . 387 ASP H 1 1
441 1 2 1 1 17 GLN HE21 . 388 GLN HE21 1 1
442 1 1 1 1 16 ASP H . 387 ASP H 1 1
442 1 2 1 1 17 GLN HE22 . 388 GLN HE22 1 1
443 1 1 1 1 16 ASP H . 387 ASP H 1 1
443 1 2 1 1 17 GLN QG . 388 GLN QG 1 1
444 1 1 1 1 16 ASP H . 387 ASP H 1 1
444 1 2 1 1 20 MET QG . 391 MET QG 1 1
445 1 1 1 1 16 ASP QB . 387 ASP QB 1 1
445 1 2 1 1 17 GLN H . 388 GLN H 1 1
446 1 1 1 1 17 GLN H . 388 GLN H 1 1
446 1 2 1 1 17 GLN HE21 . 388 GLN HE21 1 1
447 1 1 1 1 17 GLN H . 388 GLN H 1 1
447 1 2 1 1 17 GLN HE22 . 388 GLN HE22 1 1
448 1 1 1 1 17 GLN H . 388 GLN H 1 1
448 1 2 1 1 17 GLN QG . 388 GLN QG 1 1
449 1 1 1 1 17 GLN H . 388 GLN H 1 1
449 1 2 1 1 19 LYS H . 390 LYS H 1 1
450 1 1 1 1 17 GLN H . 388 GLN H 1 1
450 1 2 1 1 20 MET H . 391 MET H 1 1
451 1 1 1 1 17 GLN H . 388 GLN H 1 1
451 1 2 1 1 20 MET QG . 391 MET QG 1 1
452 1 1 1 1 17 GLN HA . 388 GLN HA 1 1
452 1 2 1 1 17 GLN HE21 . 388 GLN HE21 1 1
453 1 1 1 1 17 GLN HA . 388 GLN HA 1 1
453 1 2 1 1 19 LYS H . 390 LYS H 1 1
454 1 1 1 1 17 GLN HE21 . 388 GLN HE21 1 1
454 1 2 1 1 19 LYS H . 390 LYS H 1 1
455 1 1 1 1 17 GLN HE21 . 388 GLN HE21 1 1
455 1 2 1 1 20 MET QG . 391 MET QG 1 1
456 1 1 1 1 17 GLN HE22 . 388 GLN HE22 1 1
456 1 2 1 1 20 MET QB . 391 MET QB 1 1
457 1 1 1 1 17 GLN HE22 . 388 GLN HE22 1 1
457 1 2 1 1 20 MET QG . 391 MET QG 1 1
458 1 1 1 1 17 GLN HG2 . 388 GLN HG2 1 1
458 1 2 1 1 18 SER H . 389 SER H 1 1
459 1 1 1 1 17 GLN HG2 . 388 GLN HG2 1 1
459 1 2 1 1 19 LYS H . 390 LYS H 1 1
460 1 1 1 1 17 GLN HG3 . 388 GLN HG3 1 1
460 1 2 1 1 18 SER H . 389 SER H 1 1
461 1 1 1 1 17 GLN HG3 . 388 GLN HG3 1 1
461 1 2 1 1 19 LYS H . 390 LYS H 1 1
462 1 1 1 1 17 GLN QB . 388 GLN QB 1 1
462 1 2 1 1 17 GLN HE22 . 388 GLN HE22 1 1
463 1 1 1 1 17 GLN QB . 388 GLN QB 1 1
463 1 2 1 1 18 SER H . 389 SER H 1 1
464 1 1 1 1 17 GLN QG . 388 GLN QG 1 1
464 1 2 1 1 19 LYS H . 390 LYS H 1 1
465 1 1 1 1 17 GLN QG . 388 GLN QG 1 1
465 1 2 1 1 19 LYS HD3 . 390 LYS HD3 1 1
466 1 1 1 1 17 GLN QG . 388 GLN QG 1 1
466 1 2 1 1 19 LYS HG3 . 390 LYS HG3 1 1
467 1 1 1 1 18 SER H . 389 SER H 1 1
467 1 2 1 1 19 LYS H . 390 LYS H 1 1
468 1 1 1 1 18 SER H . 389 SER H 1 1
468 1 2 1 1 19 LYS HB2 . 390 LYS HB2 1 1
469 1 1 1 1 18 SER H . 389 SER H 1 1
469 1 2 1 1 19 LYS HD3 . 390 LYS HD3 1 1
470 1 1 1 1 18 SER H . 389 SER H 1 1
470 1 2 1 1 19 LYS HG2 . 390 LYS HG2 1 1
471 1 1 1 1 18 SER H . 389 SER H 1 1
471 1 2 1 1 19 LYS HG3 . 390 LYS HG3 1 1
472 1 1 1 1 18 SER H . 389 SER H 1 1
472 1 2 1 1 20 MET H . 391 MET H 1 1
473 1 1 1 1 18 SER HA . 389 SER HA 1 1
473 1 2 1 1 94 GLU QG . 465 GLU QG 1 1
474 1 1 1 1 18 SER QB . 389 SER QB 1 1
474 1 2 1 1 19 LYS H . 390 LYS H 1 1
475 1 1 1 1 18 SER QB . 389 SER QB 1 1
475 1 2 1 1 19 LYS HA . 390 LYS HA 1 1
476 1 1 1 1 18 SER QB . 389 SER QB 1 1
476 1 2 1 1 19 LYS HD2 . 390 LYS HD2 1 1
477 1 1 1 1 18 SER QB . 389 SER QB 1 1
477 1 2 1 1 19 LYS HE2 . 390 LYS HE2 1 1
478 1 1 1 1 18 SER QB . 389 SER QB 1 1
478 1 2 1 1 19 LYS HE3 . 390 LYS HE3 1 1
479 1 1 1 1 18 SER QB . 389 SER QB 1 1
479 1 2 1 1 20 MET H . 391 MET H 1 1
480 1 1 1 1 19 LYS H . 390 LYS H 1 1
480 1 2 1 1 19 LYS HD2 . 390 LYS HD2 1 1
481 1 1 1 1 19 LYS H . 390 LYS H 1 1
481 1 2 1 1 19 LYS HD3 . 390 LYS HD3 1 1
482 1 1 1 1 19 LYS H . 390 LYS H 1 1
482 1 2 1 1 19 LYS HG2 . 390 LYS HG2 1 1
483 1 1 1 1 19 LYS H . 390 LYS H 1 1
483 1 2 1 1 19 LYS HG3 . 390 LYS HG3 1 1
484 1 1 1 1 19 LYS H . 390 LYS H 1 1
484 1 2 1 1 20 MET H . 391 MET H 1 1
485 1 1 1 1 19 LYS H . 390 LYS H 1 1
485 1 2 1 1 20 MET QB . 391 MET QB 1 1
486 1 1 1 1 19 LYS H . 390 LYS H 1 1
486 1 2 1 1 20 MET QG . 391 MET QG 1 1
487 1 1 1 1 19 LYS H . 390 LYS H 1 1
487 1 2 1 1 71 PHE QD . 442 PHE QD 1 1
488 1 1 1 1 19 LYS HA . 390 LYS HA 1 1
488 1 2 1 1 187 PHE HZ . 558 PHE HZ 1 1
489 1 1 1 1 19 LYS HA . 390 LYS HA 1 1
489 1 2 1 1 187 PHE QD . 558 PHE QD 1 1
490 1 1 1 1 19 LYS HA . 390 LYS HA 1 1
490 1 2 1 1 19 LYS HD2 . 390 LYS HD2 1 1
491 1 1 1 1 19 LYS HA . 390 LYS HA 1 1
491 1 2 1 1 19 LYS HD3 . 390 LYS HD3 1 1
492 1 1 1 1 19 LYS HA . 390 LYS HA 1 1
492 1 2 1 1 19 LYS HE2 . 390 LYS HE2 1 1
493 1 1 1 1 19 LYS HA . 390 LYS HA 1 1
493 1 2 1 1 19 LYS HE3 . 390 LYS HE3 1 1
494 1 1 1 1 19 LYS HA . 390 LYS HA 1 1
494 1 2 1 1 19 LYS HG2 . 390 LYS HG2 1 1
495 1 1 1 1 19 LYS HA . 390 LYS HA 1 1
495 1 2 1 1 19 LYS QE . 390 LYS QE 1 1
496 1 1 1 1 19 LYS HA . 390 LYS HA 1 1
496 1 2 1 1 71 PHE QE . 442 PHE QE 1 1
497 1 1 1 1 19 LYS HB2 . 390 LYS HB2 1 1
497 1 2 1 1 20 MET H . 391 MET H 1 1
498 1 1 1 1 19 LYS HB2 . 390 LYS HB2 1 1
498 1 2 1 1 71 PHE QD . 442 PHE QD 1 1
499 1 1 1 1 19 LYS HB3 . 390 LYS HB3 1 1
499 1 2 1 1 20 MET H . 391 MET H 1 1
500 1 1 1 1 19 LYS HB3 . 390 LYS HB3 1 1
500 1 2 1 1 71 PHE QD . 442 PHE QD 1 1
501 1 1 1 1 19 LYS HB3 . 390 LYS HB3 1 1
501 1 2 1 1 71 PHE QE . 442 PHE QE 1 1
502 1 1 1 1 19 LYS HD2 . 390 LYS HD2 1 1
502 1 2 1 1 187 PHE QD . 558 PHE QD 1 1
503 1 1 1 1 19 LYS HD2 . 390 LYS HD2 1 1
503 1 2 1 1 71 PHE HZ . 442 PHE HZ 1 1
504 1 1 1 1 19 LYS HD2 . 390 LYS HD2 1 1
504 1 2 1 1 71 PHE QD . 442 PHE QD 1 1
505 1 1 1 1 19 LYS HD2 . 390 LYS HD2 1 1
505 1 2 1 1 71 PHE QE . 442 PHE QE 1 1
506 1 1 1 1 19 LYS HD3 . 390 LYS HD3 1 1
506 1 2 1 1 187 PHE HZ . 558 PHE HZ 1 1
507 1 1 1 1 19 LYS HD3 . 390 LYS HD3 1 1
507 1 2 1 1 71 PHE QD . 442 PHE QD 1 1
508 1 1 1 1 19 LYS HE2 . 390 LYS HE2 1 1
508 1 2 1 1 71 PHE QD . 442 PHE QD 1 1
509 1 1 1 1 19 LYS HE3 . 390 LYS HE3 1 1
509 1 2 1 1 71 PHE QD . 442 PHE QD 1 1
510 1 1 1 1 19 LYS HG2 . 390 LYS HG2 1 1
510 1 2 1 1 71 PHE QD . 442 PHE QD 1 1
511 1 1 1 1 19 LYS HG3 . 390 LYS HG3 1 1
511 1 2 1 1 20 MET H . 391 MET H 1 1
512 1 1 1 1 19 LYS QE . 390 LYS QE 1 1
512 1 2 1 1 71 PHE HB2 . 442 PHE HB2 1 1
513 1 1 1 1 19 LYS QE . 390 LYS QE 1 1
513 1 2 1 1 71 PHE QD . 442 PHE QD 1 1
514 1 1 1 1 20 MET H . 391 MET H 1 1
514 1 2 1 1 20 MET HG2 . 391 MET HG2 1 1
515 1 1 1 1 20 MET H . 391 MET H 1 1
515 1 2 1 1 20 MET HG3 . 391 MET HG3 1 1
516 1 1 1 1 20 MET H . 391 MET H 1 1
516 1 2 1 1 20 MET ME . 391 MET QE 1 1
517 1 1 1 1 20 MET H . 391 MET H 1 1
517 1 2 1 1 20 MET QG . 391 MET QG 1 1
518 1 1 1 1 20 MET H . 391 MET H 1 1
518 1 2 1 1 21 ASN H . 392 ASN H 1 1
519 1 1 1 1 20 MET HA . 391 MET HA 1 1
519 1 2 1 1 20 MET ME . 391 MET QE 1 1
520 1 1 1 1 20 MET HA . 391 MET HA 1 1
520 1 2 1 1 21 ASN H . 392 ASN H 1 1
521 1 1 1 1 20 MET HA . 391 MET HA 1 1
521 1 2 1 1 24 ARG HD2 . 395 ARG HD2 1 1
522 1 1 1 1 20 MET HA . 391 MET HA 1 1
522 1 2 1 1 24 ARG HD3 . 395 ARG HD3 1 1
523 1 1 1 1 20 MET HA . 391 MET HA 1 1
523 1 2 1 1 25 VAL QG . 396 VAL QQG 1 1
524 1 1 1 1 20 MET HB2 . 391 MET HB2 1 1
524 1 2 1 1 21 ASN H . 392 ASN H 1 1
525 1 1 1 1 20 MET HB2 . 391 MET HB2 1 1
525 1 2 1 1 40 PHE HZ . 411 PHE HZ 1 1
526 1 1 1 1 20 MET HB3 . 391 MET HB3 1 1
526 1 2 1 1 21 ASN H . 392 ASN H 1 1
527 1 1 1 1 20 MET HB3 . 391 MET HB3 1 1
527 1 2 1 1 40 PHE HZ . 411 PHE HZ 1 1
528 1 1 1 1 20 MET QB . 391 MET QB 1 1
528 1 2 1 1 21 ASN HA . 392 ASN HA 1 1
529 1 1 1 1 20 MET QB . 391 MET QB 1 1
529 1 2 1 1 25 VAL QG . 396 VAL QQG 1 1
530 1 1 1 1 20 MET QB . 391 MET QB 1 1
530 1 2 1 1 40 PHE HZ . 411 PHE HZ 1 1
531 1 1 1 1 20 MET QB . 391 MET QB 1 1
531 1 2 1 1 40 PHE QE . 411 PHE QE 1 1
532 1 1 1 1 20 MET QB . 391 MET QB 1 1
532 1 2 1 1 93 LEU MD2 . 464 LEU QD2 1 1
533 1 1 1 1 20 MET ME . 391 MET QE 1 1
533 1 2 1 1 21 ASN H . 392 ASN H 1 1
534 1 1 1 1 20 MET ME . 391 MET QE 1 1
534 1 2 1 1 25 VAL H . 396 VAL H 1 1
535 1 1 1 1 20 MET ME . 391 MET QE 1 1
535 1 2 1 1 25 VAL HA . 396 VAL HA 1 1
536 1 1 1 1 20 MET ME . 391 MET QE 1 1
536 1 2 1 1 25 VAL QG . 396 VAL QQG 1 1
537 1 1 1 1 20 MET ME . 391 MET QE 1 1
537 1 2 1 1 40 PHE HZ . 411 PHE HZ 1 1
538 1 1 1 1 20 MET ME . 391 MET QE 1 1
538 1 2 1 1 40 PHE QE . 411 PHE QE 1 1
539 1 1 1 1 20 MET QG . 391 MET QG 1 1
539 1 2 1 1 25 VAL QG . 396 VAL QQG 1 1
540 1 1 1 1 20 MET QG . 391 MET QG 1 1
540 1 2 1 1 40 PHE QE . 411 PHE QE 1 1
541 1 1 1 1 20 MET QG . 391 MET QG 1 1
541 1 2 1 1 71 PHE QD . 442 PHE QD 1 1
542 1 1 1 1 21 ASN H . 392 ASN H 1 1
542 1 2 1 1 24 ARG H . 395 ARG H 1 1
543 1 1 1 1 21 ASN H . 392 ASN H 1 1
543 1 2 1 1 24 ARG HD2 . 395 ARG HD2 1 1
544 1 1 1 1 21 ASN H . 392 ASN H 1 1
544 1 2 1 1 25 VAL H . 396 VAL H 1 1
545 1 1 1 1 21 ASN H . 392 ASN H 1 1
545 1 2 1 1 25 VAL QG . 396 VAL QQG 1 1
546 1 1 1 1 21 ASN H . 392 ASN H 1 1
546 1 2 1 1 40 PHE HZ . 411 PHE HZ 1 1
547 1 1 1 1 21 ASN H . 392 ASN H 1 1
547 1 2 1 1 93 LEU MD1 . 464 LEU QD1 1 1
548 1 1 1 1 21 ASN HA . 392 ASN HA 1 1
548 1 2 1 1 21 ASN HD22 . 392 ASN HD22 1 1
549 1 1 1 1 21 ASN HA . 392 ASN HA 1 1
549 1 2 1 1 22 CYS H . 393 CYS H 1 1
550 1 1 1 1 21 ASN HA . 392 ASN HA 1 1
550 1 2 1 1 23 ASP H . 394 ASP H 1 1
551 1 1 1 1 21 ASN HA . 392 ASN HA 1 1
551 1 2 1 1 40 PHE HZ . 411 PHE HZ 1 1
552 1 1 1 1 21 ASN HA . 392 ASN HA 1 1
552 1 2 1 1 40 PHE QE . 411 PHE QE 1 1
553 1 1 1 1 21 ASN HA . 392 ASN HA 1 1
553 1 2 1 1 93 LEU MD1 . 464 LEU QD1 1 1
554 1 1 1 1 21 ASN HB2 . 392 ASN HB2 1 1
554 1 2 1 1 22 CYS H . 393 CYS H 1 1
555 1 1 1 1 21 ASN HB2 . 392 ASN HB2 1 1
555 1 2 1 1 93 LEU HB3 . 464 LEU HB3 1 1
556 1 1 1 1 21 ASN HB2 . 392 ASN HB2 1 1
556 1 2 1 1 93 LEU MD1 . 464 LEU QD1 1 1
557 1 1 1 1 21 ASN HB3 . 392 ASN HB3 1 1
557 1 2 1 1 22 CYS H . 393 CYS H 1 1
558 1 1 1 1 21 ASN HB3 . 392 ASN HB3 1 1
558 1 2 1 1 93 LEU MD1 . 464 LEU QD1 1 1
559 1 1 1 1 21 ASN HD21 . 392 ASN HD21 1 1
559 1 2 1 1 22 CYS H . 393 CYS H 1 1
560 1 1 1 1 21 ASN HD21 . 392 ASN HD21 1 1
560 1 2 1 1 23 ASP H . 394 ASP H 1 1
561 1 1 1 1 21 ASN HD21 . 392 ASN HD21 1 1
561 1 2 1 1 40 PHE HZ . 411 PHE HZ 1 1
562 1 1 1 1 21 ASN HD21 . 392 ASN HD21 1 1
562 1 2 1 1 40 PHE QE . 411 PHE QE 1 1
563 1 1 1 1 21 ASN HD21 . 392 ASN HD21 1 1
563 1 2 1 1 93 LEU HB3 . 464 LEU HB3 1 1
564 1 1 1 1 21 ASN HD21 . 392 ASN HD21 1 1
564 1 2 1 1 93 LEU MD1 . 464 LEU QD1 1 1
565 1 1 1 1 21 ASN HD22 . 392 ASN HD22 1 1
565 1 2 1 1 22 CYS H . 393 CYS H 1 1
566 1 1 1 1 21 ASN HD22 . 392 ASN HD22 1 1
566 1 2 1 1 23 ASP H . 394 ASP H 1 1
567 1 1 1 1 21 ASN HD22 . 392 ASN HD22 1 1
567 1 2 1 1 93 LEU MD1 . 464 LEU QD1 1 1
568 1 1 1 1 21 ASN HD22 . 392 ASN HD22 1 1
568 1 2 1 1 97 SER H . 468 SER H 1 1
569 1 1 1 1 22 CYS H . 393 CYS H 1 1
569 1 2 1 1 101 LYS QB . 472 LYS QB 1 1
570 1 1 1 1 22 CYS H . 393 CYS H 1 1
570 1 2 1 1 23 ASP H . 394 ASP H 1 1
571 1 1 1 1 22 CYS H . 393 CYS H 1 1
571 1 2 1 1 24 ARG H . 395 ARG H 1 1
572 1 1 1 1 22 CYS H . 393 CYS H 1 1
572 1 2 1 1 25 VAL QG . 396 VAL QQG 1 1
573 1 1 1 1 22 CYS H . 393 CYS H 1 1
573 1 2 1 1 38 VAL QG . 409 VAL QQG 1 1
574 1 1 1 1 22 CYS H . 393 CYS H 1 1
574 1 2 1 1 40 PHE QD . 411 PHE QD 1 1
575 1 1 1 1 22 CYS H . 393 CYS H 1 1
575 1 2 1 1 40 PHE QE . 411 PHE QE 1 1
576 1 1 1 1 22 CYS H . 393 CYS H 1 1
576 1 2 1 1 93 LEU MD1 . 464 LEU QD1 1 1
577 1 1 1 1 22 CYS HA . 393 CYS HA 1 1
577 1 2 1 1 101 LYS QB . 472 LYS QB 1 1
578 1 1 1 1 22 CYS HA . 393 CYS HA 1 1
578 1 2 1 1 24 ARG H . 395 ARG H 1 1
579 1 1 1 1 22 CYS HA . 393 CYS HA 1 1
579 1 2 1 1 25 VAL H . 396 VAL H 1 1
580 1 1 1 1 22 CYS HA . 393 CYS HA 1 1
580 1 2 1 1 25 VAL HB . 396 VAL HB 1 1
581 1 1 1 1 22 CYS HA . 393 CYS HA 1 1
581 1 2 1 1 25 VAL MG1 . 396 VAL QG1 1 1
582 1 1 1 1 22 CYS HA . 393 CYS HA 1 1
582 1 2 1 1 25 VAL MG2 . 396 VAL QG2 1 1
583 1 1 1 1 22 CYS HA . 393 CYS HA 1 1
583 1 2 1 1 25 VAL QG . 396 VAL QQG 1 1
584 1 1 1 1 22 CYS HA . 393 CYS HA 1 1
584 1 2 1 1 26 PHE H . 397 PHE H 1 1
585 1 1 1 1 22 CYS HA . 393 CYS HA 1 1
585 1 2 1 1 38 VAL MG1 . 409 VAL QG1 1 1
586 1 1 1 1 22 CYS HA . 393 CYS HA 1 1
586 1 2 1 1 38 VAL MG2 . 409 VAL QG2 1 1
587 1 1 1 1 22 CYS HA . 393 CYS HA 1 1
587 1 2 1 1 38 VAL QG . 409 VAL QQG 1 1
588 1 1 1 1 22 CYS HA . 393 CYS HA 1 1
588 1 2 1 1 40 PHE HZ . 411 PHE HZ 1 1
589 1 1 1 1 22 CYS HA . 393 CYS HA 1 1
589 1 2 1 1 40 PHE QD . 411 PHE QD 1 1
590 1 1 1 1 22 CYS HA . 393 CYS HA 1 1
590 1 2 1 1 40 PHE QE . 411 PHE QE 1 1
591 1 1 1 1 22 CYS HA . 393 CYS HA 1 1
591 1 2 1 1 93 LEU MD2 . 464 LEU QD2 1 1
592 1 1 1 1 22 CYS HB2 . 393 CYS HB2 1 1
592 1 2 1 1 101 LYS HB2 . 472 LYS HB2 1 1
593 1 1 1 1 22 CYS HB2 . 393 CYS HB2 1 1
593 1 2 1 1 101 LYS HB3 . 472 LYS HB3 1 1
594 1 1 1 1 22 CYS HB3 . 393 CYS HB3 1 1
594 1 2 1 1 101 LYS HB2 . 472 LYS HB2 1 1
595 1 1 1 1 22 CYS HB3 . 393 CYS HB3 1 1
595 1 2 1 1 101 LYS HB3 . 472 LYS HB3 1 1
596 1 1 1 1 22 CYS QB . 393 CYS QB 1 1
596 1 2 1 1 101 LYS H . 472 LYS H 1 1
597 1 1 1 1 22 CYS QB . 393 CYS QB 1 1
597 1 2 1 1 101 LYS QB . 472 LYS QB 1 1
598 1 1 1 1 22 CYS QB . 393 CYS QB 1 1
598 1 2 1 1 101 LYS QD . 472 LYS QD 1 1
599 1 1 1 1 22 CYS QB . 393 CYS QB 1 1
599 1 2 1 1 103 PHE QE . 474 PHE QE 1 1
600 1 1 1 1 22 CYS QB . 393 CYS QB 1 1
600 1 2 1 1 25 VAL QG . 396 VAL QQG 1 1
601 1 1 1 1 22 CYS QB . 393 CYS QB 1 1
601 1 2 1 1 26 PHE H . 397 PHE H 1 1
602 1 1 1 1 22 CYS QB . 393 CYS QB 1 1
602 1 2 1 1 38 VAL HA . 409 VAL HA 1 1
603 1 1 1 1 22 CYS QB . 393 CYS QB 1 1
603 1 2 1 1 38 VAL HB . 409 VAL HB 1 1
604 1 1 1 1 22 CYS QB . 393 CYS QB 1 1
604 1 2 1 1 38 VAL QG . 409 VAL QQG 1 1
605 1 1 1 1 22 CYS QB . 393 CYS QB 1 1
605 1 2 1 1 48 ALA MB . 419 ALA QB 1 1
606 1 1 1 1 22 CYS QB . 393 CYS QB 1 1
606 1 2 1 1 93 LEU MD1 . 464 LEU QD1 1 1
607 1 1 1 1 22 CYS QB . 393 CYS QB 1 1
607 1 2 1 1 93 LEU MD2 . 464 LEU QD2 1 1
608 1 1 1 1 23 ASP H . 394 ASP H 1 1
608 1 2 1 1 101 LYS QB . 472 LYS QB 1 1
609 1 1 1 1 23 ASP H . 394 ASP H 1 1
609 1 2 1 1 101 LYS QG . 472 LYS QG 1 1
610 1 1 1 1 23 ASP H . 394 ASP H 1 1
610 1 2 1 1 23 ASP HB3 . 394 ASP HB3 1 1
611 1 1 1 1 23 ASP H . 394 ASP H 1 1
611 1 2 1 1 24 ARG H . 395 ARG H 1 1
612 1 1 1 1 23 ASP H . 394 ASP H 1 1
612 1 2 1 1 25 VAL H . 396 VAL H 1 1
613 1 1 1 1 23 ASP H . 394 ASP H 1 1
613 1 2 1 1 25 VAL QG . 396 VAL QQG 1 1
614 1 1 1 1 23 ASP H . 394 ASP H 1 1
614 1 2 1 1 38 VAL QG . 409 VAL QQG 1 1
615 1 1 1 1 23 ASP HA . 394 ASP HA 1 1
615 1 2 1 1 101 LYS QD . 472 LYS QD 1 1
616 1 1 1 1 23 ASP HA . 394 ASP HA 1 1
616 1 2 1 1 101 LYS QG . 472 LYS QG 1 1
617 1 1 1 1 23 ASP HA . 394 ASP HA 1 1
617 1 2 1 1 103 PHE QE . 474 PHE QE 1 1
618 1 1 1 1 23 ASP HA . 394 ASP HA 1 1
618 1 2 1 1 26 PHE H . 397 PHE H 1 1
619 1 1 1 1 23 ASP HB2 . 394 ASP HB2 1 1
619 1 2 1 1 101 LYS QD . 472 LYS QD 1 1
620 1 1 1 1 23 ASP HB2 . 394 ASP HB2 1 1
620 1 2 1 1 101 LYS QE . 472 LYS QE 1 1
621 1 1 1 1 23 ASP HB2 . 394 ASP HB2 1 1
621 1 2 1 1 103 PHE QE . 474 PHE QE 1 1
622 1 1 1 1 23 ASP HB2 . 394 ASP HB2 1 1
622 1 2 1 1 24 ARG H . 395 ARG H 1 1
623 1 1 1 1 23 ASP HB3 . 394 ASP HB3 1 1
623 1 2 1 1 24 ARG H . 395 ARG H 1 1
624 1 1 1 1 24 ARG H . 395 ARG H 1 1
624 1 2 1 1 24 ARG HD3 . 395 ARG HD3 1 1
625 1 1 1 1 24 ARG H . 395 ARG H 1 1
625 1 2 1 1 24 ARG HE . 395 ARG HE 1 1
626 1 1 1 1 24 ARG H . 395 ARG H 1 1
626 1 2 1 1 25 VAL H . 396 VAL H 1 1
627 1 1 1 1 24 ARG H . 395 ARG H 1 1
627 1 2 1 1 25 VAL QG . 396 VAL QQG 1 1
628 1 1 1 1 24 ARG H . 395 ARG H 1 1
628 1 2 1 1 40 PHE QE . 411 PHE QE 1 1
629 1 1 1 1 24 ARG HD2 . 395 ARG HD2 1 1
629 1 2 1 1 187 PHE HA . 558 PHE HA 1 1
630 1 1 1 1 24 ARG HD2 . 395 ARG HD2 1 1
630 1 2 1 1 71 PHE HZ . 442 PHE HZ 1 1
631 1 1 1 1 24 ARG HD2 . 395 ARG HD2 1 1
631 1 2 1 1 71 PHE QE . 442 PHE QE 1 1
632 1 1 1 1 24 ARG HD3 . 395 ARG HD3 1 1
632 1 2 1 1 187 PHE HA . 558 PHE HA 1 1
633 1 1 1 1 24 ARG HD3 . 395 ARG HD3 1 1
633 1 2 1 1 187 PHE QD . 558 PHE QD 1 1
634 1 1 1 1 24 ARG HD3 . 395 ARG HD3 1 1
634 1 2 1 1 27 ASN HD22 . 398 ASN HD22 1 1
635 1 1 1 1 24 ARG HD3 . 395 ARG HD3 1 1
635 1 2 1 1 27 ASN QD . 398 ASN QD2 1 1
636 1 1 1 1 24 ARG HD3 . 395 ARG HD3 1 1
636 1 2 1 1 71 PHE QE . 442 PHE QE 1 1
637 1 1 1 1 24 ARG HE . 395 ARG HE 1 1
637 1 2 1 1 187 PHE HA . 558 PHE HA 1 1
638 1 1 1 1 24 ARG HE . 395 ARG HE 1 1
638 1 2 1 1 71 PHE QE . 442 PHE QE 1 1
639 1 1 1 1 25 VAL H . 396 VAL H 1 1
639 1 2 1 1 26 PHE H . 397 PHE H 1 1
640 1 1 1 1 25 VAL H . 396 VAL H 1 1
640 1 2 1 1 26 PHE HA . 397 PHE HA 1 1
641 1 1 1 1 25 VAL H . 396 VAL H 1 1
641 1 2 1 1 26 PHE QB . 397 PHE QB 1 1
642 1 1 1 1 25 VAL H . 396 VAL H 1 1
642 1 2 1 1 27 ASN H . 398 ASN H 1 1
643 1 1 1 1 25 VAL H . 396 VAL H 1 1
643 1 2 1 1 38 VAL QG . 409 VAL QQG 1 1
644 1 1 1 1 25 VAL H . 396 VAL H 1 1
644 1 2 1 1 40 PHE HZ . 411 PHE HZ 1 1
645 1 1 1 1 25 VAL H . 396 VAL H 1 1
645 1 2 1 1 40 PHE QE . 411 PHE QE 1 1
646 1 1 1 1 25 VAL HA . 396 VAL HA 1 1
646 1 2 1 1 28 VAL H . 399 VAL H 1 1
647 1 1 1 1 25 VAL HA . 396 VAL HA 1 1
647 1 2 1 1 28 VAL HB . 399 VAL HB 1 1
648 1 1 1 1 25 VAL HA . 396 VAL HA 1 1
648 1 2 1 1 29 PHE H . 400 PHE H 1 1
649 1 1 1 1 25 VAL HA . 396 VAL HA 1 1
649 1 2 1 1 29 PHE QD . 400 PHE QD 1 1
650 1 1 1 1 25 VAL HA . 396 VAL HA 1 1
650 1 2 1 1 40 PHE HZ . 411 PHE HZ 1 1
651 1 1 1 1 25 VAL HB . 396 VAL HB 1 1
651 1 2 1 1 26 PHE H . 397 PHE H 1 1
652 1 1 1 1 25 VAL HB . 396 VAL HB 1 1
652 1 2 1 1 29 PHE QE . 400 PHE QE 1 1
653 1 1 1 1 25 VAL HB . 396 VAL HB 1 1
653 1 2 1 1 40 PHE QE . 411 PHE QE 1 1
654 1 1 1 1 25 VAL HB . 396 VAL HB 1 1
654 1 2 1 1 48 ALA MB . 419 ALA QB 1 1
655 1 1 1 1 25 VAL HB . 396 VAL HB 1 1
655 1 2 1 1 50 VAL QG . 421 VAL QQG 1 1
656 1 1 1 1 25 VAL MG1 . 396 VAL QG1 1 1
656 1 2 1 1 26 PHE H . 397 PHE H 1 1
657 1 1 1 1 25 VAL MG1 . 396 VAL QG1 1 1
657 1 2 1 1 48 ALA MB . 419 ALA QB 1 1
658 1 1 1 1 25 VAL MG2 . 396 VAL QG2 1 1
658 1 2 1 1 26 PHE H . 397 PHE H 1 1
659 1 1 1 1 25 VAL MG2 . 396 VAL QG2 1 1
659 1 2 1 1 48 ALA MB . 419 ALA QB 1 1
660 1 1 1 1 25 VAL QG . 396 VAL QQG 1 1
660 1 2 1 1 26 PHE H . 397 PHE H 1 1
661 1 1 1 1 25 VAL QG . 396 VAL QQG 1 1
661 1 2 1 1 26 PHE HA . 397 PHE HA 1 1
662 1 1 1 1 25 VAL QG . 396 VAL QQG 1 1
662 1 2 1 1 26 PHE QB . 397 PHE QB 1 1
663 1 1 1 1 25 VAL QG . 396 VAL QQG 1 1
663 1 2 1 1 26 PHE QD . 397 PHE QD 1 1
664 1 1 1 1 25 VAL QG . 396 VAL QQG 1 1
664 1 2 1 1 29 PHE QE . 400 PHE QE 1 1
665 1 1 1 1 25 VAL QG . 396 VAL QQG 1 1
665 1 2 1 1 38 VAL HA . 409 VAL HA 1 1
666 1 1 1 1 25 VAL QG . 396 VAL QQG 1 1
666 1 2 1 1 38 VAL QG . 409 VAL QQG 1 1
667 1 1 1 1 25 VAL QG . 396 VAL QQG 1 1
667 1 2 1 1 40 PHE HZ . 411 PHE HZ 1 1
668 1 1 1 1 25 VAL QG . 396 VAL QQG 1 1
668 1 2 1 1 40 PHE QD . 411 PHE QD 1 1
669 1 1 1 1 25 VAL QG . 396 VAL QQG 1 1
669 1 2 1 1 40 PHE QE . 411 PHE QE 1 1
670 1 1 1 1 25 VAL QG . 396 VAL QQG 1 1
670 1 2 1 1 48 ALA MB . 419 ALA QB 1 1
671 1 1 1 1 25 VAL QG . 396 VAL QQG 1 1
671 1 2 1 1 50 VAL HB . 421 VAL HB 1 1
672 1 1 1 1 25 VAL QG . 396 VAL QQG 1 1
672 1 2 1 1 50 VAL QG . 421 VAL QQG 1 1
673 1 1 1 1 26 PHE H . 397 PHE H 1 1
673 1 2 1 1 26 PHE QD . 397 PHE QD 1 1
674 1 1 1 1 26 PHE H . 397 PHE H 1 1
674 1 2 1 1 27 ASN H . 398 ASN H 1 1
675 1 1 1 1 26 PHE H . 397 PHE H 1 1
675 1 2 1 1 29 PHE QE . 400 PHE QE 1 1
676 1 1 1 1 26 PHE H . 397 PHE H 1 1
676 1 2 1 1 38 VAL MG1 . 409 VAL QG1 1 1
677 1 1 1 1 26 PHE H . 397 PHE H 1 1
677 1 2 1 1 38 VAL MG2 . 409 VAL QG2 1 1
678 1 1 1 1 26 PHE H . 397 PHE H 1 1
678 1 2 1 1 38 VAL QG . 409 VAL QQG 1 1
679 1 1 1 1 26 PHE HA . 397 PHE HA 1 1
679 1 2 1 1 28 VAL H . 399 VAL H 1 1
680 1 1 1 1 26 PHE HA . 397 PHE HA 1 1
680 1 2 1 1 29 PHE H . 400 PHE H 1 1
681 1 1 1 1 26 PHE HA . 397 PHE HA 1 1
681 1 2 1 1 29 PHE QE . 400 PHE QE 1 1
682 1 1 1 1 26 PHE HA . 397 PHE HA 1 1
682 1 2 1 1 30 CYS H . 401 CYS H 1 1
683 1 1 1 1 26 PHE HA . 397 PHE HA 1 1
683 1 2 1 1 30 CYS HA . 401 CYS HA 1 1
684 1 1 1 1 26 PHE HA . 397 PHE HA 1 1
684 1 2 1 1 38 VAL QG . 409 VAL QQG 1 1
685 1 1 1 1 26 PHE HA . 397 PHE HA 1 1
685 1 2 1 1 50 VAL QG . 421 VAL QQG 1 1
686 1 1 1 1 26 PHE HB2 . 397 PHE HB2 1 1
686 1 2 1 1 27 ASN H . 398 ASN H 1 1
687 1 1 1 1 26 PHE HB3 . 397 PHE HB3 1 1
687 1 2 1 1 27 ASN H . 398 ASN H 1 1
688 1 1 1 1 26 PHE HZ . 397 PHE HZ 1 1
688 1 2 1 1 35 VAL HB . 406 VAL HB 1 1
689 1 1 1 1 26 PHE HZ . 397 PHE HZ 1 1
689 1 2 1 1 36 GLU QG . 407 GLU QG 1 1
690 1 1 1 1 26 PHE HZ . 397 PHE HZ 1 1
690 1 2 1 1 38 VAL HB . 409 VAL HB 1 1
691 1 1 1 1 26 PHE HZ . 397 PHE HZ 1 1
691 1 2 1 1 38 VAL QG . 409 VAL QQG 1 1
692 1 1 1 1 26 PHE QB . 397 PHE QB 1 1
692 1 2 1 1 103 PHE QE . 474 PHE QE 1 1
693 1 1 1 1 26 PHE QB . 397 PHE QB 1 1
693 1 2 1 1 27 ASN H . 398 ASN H 1 1
694 1 1 1 1 26 PHE QB . 397 PHE QB 1 1
694 1 2 1 1 35 VAL QG . 406 VAL QQG 1 1
695 1 1 1 1 26 PHE QB . 397 PHE QB 1 1
695 1 2 1 1 38 VAL QG . 409 VAL QQG 1 1
696 1 1 1 1 26 PHE QD . 397 PHE QD 1 1
696 1 2 1 1 103 PHE H . 474 PHE H 1 1
697 1 1 1 1 26 PHE QD . 397 PHE QD 1 1
697 1 2 1 1 103 PHE QD . 474 PHE QD 1 1
698 1 1 1 1 26 PHE QD . 397 PHE QD 1 1
698 1 2 1 1 27 ASN H . 398 ASN H 1 1
699 1 1 1 1 26 PHE QD . 397 PHE QD 1 1
699 1 2 1 1 27 ASN HA . 398 ASN HA 1 1
700 1 1 1 1 26 PHE QD . 397 PHE QD 1 1
700 1 2 1 1 29 PHE QE . 400 PHE QE 1 1
701 1 1 1 1 26 PHE QD . 397 PHE QD 1 1
701 1 2 1 1 30 CYS HA . 401 CYS HA 1 1
702 1 1 1 1 26 PHE QD . 397 PHE QD 1 1
702 1 2 1 1 30 CYS QB . 401 CYS QB 1 1
703 1 1 1 1 26 PHE QD . 397 PHE QD 1 1
703 1 2 1 1 35 VAL HB . 406 VAL HB 1 1
704 1 1 1 1 26 PHE QD . 397 PHE QD 1 1
704 1 2 1 1 35 VAL QG . 406 VAL QQG 1 1
705 1 1 1 1 26 PHE QD . 397 PHE QD 1 1
705 1 2 1 1 38 VAL QG . 409 VAL QQG 1 1
706 1 1 1 1 26 PHE QE . 397 PHE QE 1 1
706 1 2 1 1 103 PHE HB3 . 474 PHE HB3 1 1
707 1 1 1 1 26 PHE QE . 397 PHE QE 1 1
707 1 2 1 1 30 CYS HA . 401 CYS HA 1 1
708 1 1 1 1 26 PHE QE . 397 PHE QE 1 1
708 1 2 1 1 35 VAL MG1 . 406 VAL QG1 1 1
709 1 1 1 1 26 PHE QE . 397 PHE QE 1 1
709 1 2 1 1 35 VAL MG2 . 406 VAL QG2 1 1
710 1 1 1 1 26 PHE QE . 397 PHE QE 1 1
710 1 2 1 1 35 VAL QG . 406 VAL QQG 1 1
711 1 1 1 1 26 PHE QE . 397 PHE QE 1 1
711 1 2 1 1 36 GLU QB . 407 GLU QB 1 1
712 1 1 1 1 26 PHE QE . 397 PHE QE 1 1
712 1 2 1 1 36 GLU QG . 407 GLU QG 1 1
713 1 1 1 1 26 PHE QE . 397 PHE QE 1 1
713 1 2 1 1 37 LYS HA . 408 LYS HA 1 1
714 1 1 1 1 26 PHE QE . 397 PHE QE 1 1
714 1 2 1 1 38 VAL HA . 409 VAL HA 1 1
715 1 1 1 1 26 PHE QE . 397 PHE QE 1 1
715 1 2 1 1 38 VAL HB . 409 VAL HB 1 1
716 1 1 1 1 26 PHE QE . 397 PHE QE 1 1
716 1 2 1 1 38 VAL QG . 409 VAL QQG 1 1
717 1 1 1 1 26 PHE QE . 397 PHE QE 1 1
717 1 2 1 1 50 VAL HB . 421 VAL HB 1 1
718 1 1 1 1 26 PHE QE . 397 PHE QE 1 1
718 1 2 1 1 50 VAL MG1 . 421 VAL QG1 1 1
719 1 1 1 1 26 PHE QE . 397 PHE QE 1 1
719 1 2 1 1 50 VAL MG2 . 421 VAL QG2 1 1
720 1 1 1 1 26 PHE QE . 397 PHE QE 1 1
720 1 2 1 1 52 MET HB3 . 423 MET HB3 1 1
721 1 1 1 1 26 PHE QE . 397 PHE QE 1 1
721 1 2 1 1 52 MET ME . 423 MET QE 1 1
722 1 1 1 1 27 ASN H . 398 ASN H 1 1
722 1 2 1 1 27 ASN QD . 398 ASN QD2 1 1
723 1 1 1 1 27 ASN H . 398 ASN H 1 1
723 1 2 1 1 28 VAL H . 399 VAL H 1 1
724 1 1 1 1 27 ASN H . 398 ASN H 1 1
724 1 2 1 1 28 VAL QG . 399 VAL QQG 1 1
725 1 1 1 1 27 ASN H . 398 ASN H 1 1
725 1 2 1 1 38 VAL QG . 409 VAL QQG 1 1
726 1 1 1 1 27 ASN QD . 398 ASN QD2 1 1
726 1 2 1 1 187 PHE HA . 558 PHE HA 1 1
727 1 1 1 1 28 VAL H . 399 VAL H 1 1
727 1 2 1 1 29 PHE H . 400 PHE H 1 1
728 1 1 1 1 28 VAL H . 399 VAL H 1 1
728 1 2 1 1 29 PHE QD . 400 PHE QD 1 1
729 1 1 1 1 28 VAL H . 399 VAL H 1 1
729 1 2 1 1 29 PHE QE . 400 PHE QE 1 1
730 1 1 1 1 28 VAL H . 399 VAL H 1 1
730 1 2 1 1 30 CYS H . 401 CYS H 1 1
731 1 1 1 1 28 VAL H . 399 VAL H 1 1
731 1 2 1 1 30 CYS QB . 401 CYS QB 1 1
732 1 1 1 1 28 VAL HA . 399 VAL HA 1 1
732 1 2 1 1 185 LEU HB3 . 556 LEU HB3 1 1
733 1 1 1 1 28 VAL HA . 399 VAL HA 1 1
733 1 2 1 1 185 LEU HG . 556 LEU HG 1 1
734 1 1 1 1 28 VAL HA . 399 VAL HA 1 1
734 1 2 1 1 185 LEU MD1 . 556 LEU QD1 1 1
735 1 1 1 1 28 VAL HA . 399 VAL HA 1 1
735 1 2 1 1 185 LEU MD2 . 556 LEU QD2 1 1
736 1 1 1 1 28 VAL HA . 399 VAL HA 1 1
736 1 2 1 1 185 LEU QD . 556 LEU QQD 1 1
737 1 1 1 1 28 VAL HA . 399 VAL HA 1 1
737 1 2 1 1 189 ASN QD . 560 ASN QD2 1 1
738 1 1 1 1 28 VAL HA . 399 VAL HA 1 1
738 1 2 1 1 31 LEU HG . 402 LEU HG 1 1
739 1 1 1 1 28 VAL HA . 399 VAL HA 1 1
739 1 2 1 1 31 LEU MD2 . 402 LEU QD2 1 1
740 1 1 1 1 28 VAL HB . 399 VAL HB 1 1
740 1 2 1 1 185 LEU MD1 . 556 LEU QD1 1 1
741 1 1 1 1 28 VAL HB . 399 VAL HB 1 1
741 1 2 1 1 185 LEU QD . 556 LEU QQD 1 1
742 1 1 1 1 28 VAL HB . 399 VAL HB 1 1
742 1 2 1 1 186 GLY HA2 . 557 GLY HA2 1 1
743 1 1 1 1 28 VAL HB . 399 VAL HB 1 1
743 1 2 1 1 29 PHE H . 400 PHE H 1 1
744 1 1 1 1 28 VAL HB . 399 VAL HB 1 1
744 1 2 1 1 29 PHE QD . 400 PHE QD 1 1
745 1 1 1 1 28 VAL HB . 399 VAL HB 1 1
745 1 2 1 1 30 CYS H . 401 CYS H 1 1
746 1 1 1 1 28 VAL HB . 399 VAL HB 1 1
746 1 2 1 1 65 LEU QD . 436 LEU QQD 1 1
747 1 1 1 1 28 VAL MG1 . 399 VAL QG1 1 1
747 1 2 1 1 182 LEU HA . 553 LEU HA 1 1
748 1 1 1 1 28 VAL MG1 . 399 VAL QG1 1 1
748 1 2 1 1 182 LEU MD1 . 553 LEU QD1 1 1
749 1 1 1 1 28 VAL MG1 . 399 VAL QG1 1 1
749 1 2 1 1 185 LEU HG . 556 LEU HG 1 1
750 1 1 1 1 28 VAL MG1 . 399 VAL QG1 1 1
750 1 2 1 1 185 LEU MD1 . 556 LEU QD1 1 1
751 1 1 1 1 28 VAL MG1 . 399 VAL QG1 1 1
751 1 2 1 1 185 LEU MD2 . 556 LEU QD2 1 1
752 1 1 1 1 28 VAL MG1 . 399 VAL QG1 1 1
752 1 2 1 1 186 GLY H . 557 GLY H 1 1
753 1 1 1 1 28 VAL MG1 . 399 VAL QG1 1 1
753 1 2 1 1 29 PHE H . 400 PHE H 1 1
754 1 1 1 1 28 VAL MG1 . 399 VAL QG1 1 1
754 1 2 1 1 29 PHE HB3 . 400 PHE HB3 1 1
755 1 1 1 1 28 VAL MG1 . 399 VAL QG1 1 1
755 1 2 1 1 70 MET ME . 441 MET QE 1 1
756 1 1 1 1 28 VAL MG2 . 399 VAL QG2 1 1
756 1 2 1 1 182 LEU HA . 553 LEU HA 1 1
757 1 1 1 1 28 VAL MG2 . 399 VAL QG2 1 1
757 1 2 1 1 182 LEU MD1 . 553 LEU QD1 1 1
758 1 1 1 1 28 VAL MG2 . 399 VAL QG2 1 1
758 1 2 1 1 182 LEU MD2 . 553 LEU QD2 1 1
759 1 1 1 1 28 VAL MG2 . 399 VAL QG2 1 1
759 1 2 1 1 185 LEU HG . 556 LEU HG 1 1
760 1 1 1 1 28 VAL MG2 . 399 VAL QG2 1 1
760 1 2 1 1 185 LEU MD1 . 556 LEU QD1 1 1
761 1 1 1 1 28 VAL MG2 . 399 VAL QG2 1 1
761 1 2 1 1 185 LEU MD2 . 556 LEU QD2 1 1
762 1 1 1 1 28 VAL MG2 . 399 VAL QG2 1 1
762 1 2 1 1 186 GLY H . 557 GLY H 1 1
763 1 1 1 1 28 VAL MG2 . 399 VAL QG2 1 1
763 1 2 1 1 208 PHE HZ . 579 PHE HZ 1 1
764 1 1 1 1 28 VAL MG2 . 399 VAL QG2 1 1
764 1 2 1 1 208 PHE QD . 579 PHE QD 1 1
765 1 1 1 1 28 VAL MG2 . 399 VAL QG2 1 1
765 1 2 1 1 29 PHE H . 400 PHE H 1 1
766 1 1 1 1 28 VAL MG2 . 399 VAL QG2 1 1
766 1 2 1 1 29 PHE HB3 . 400 PHE HB3 1 1
767 1 1 1 1 28 VAL MG2 . 399 VAL QG2 1 1
767 1 2 1 1 70 MET ME . 441 MET QE 1 1
768 1 1 1 1 28 VAL QG . 399 VAL QQG 1 1
768 1 2 1 1 183 GLU HA . 554 GLU HA 1 1
769 1 1 1 1 28 VAL QG . 399 VAL QQG 1 1
769 1 2 1 1 185 LEU HB3 . 556 LEU HB3 1 1
770 1 1 1 1 28 VAL QG . 399 VAL QQG 1 1
770 1 2 1 1 186 GLY H . 557 GLY H 1 1
771 1 1 1 1 28 VAL QG . 399 VAL QQG 1 1
771 1 2 1 1 186 GLY HA2 . 557 GLY HA2 1 1
772 1 1 1 1 28 VAL QG . 399 VAL QQG 1 1
772 1 2 1 1 186 GLY HA3 . 557 GLY HA3 1 1
773 1 1 1 1 28 VAL QG . 399 VAL QQG 1 1
773 1 2 1 1 189 ASN QB . 560 ASN QB 1 1
774 1 1 1 1 28 VAL QG . 399 VAL QQG 1 1
774 1 2 1 1 189 ASN QD . 560 ASN QD2 1 1
775 1 1 1 1 28 VAL QG . 399 VAL QQG 1 1
775 1 2 1 1 29 PHE H . 400 PHE H 1 1
776 1 1 1 1 28 VAL QG . 399 VAL QQG 1 1
776 1 2 1 1 29 PHE HA . 400 PHE HA 1 1
777 1 1 1 1 28 VAL QG . 399 VAL QQG 1 1
777 1 2 1 1 29 PHE HB3 . 400 PHE HB3 1 1
778 1 1 1 1 28 VAL QG . 399 VAL QQG 1 1
778 1 2 1 1 29 PHE QD . 400 PHE QD 1 1
779 1 1 1 1 28 VAL QG . 399 VAL QQG 1 1
779 1 2 1 1 32 TYR QE . 403 TYR QE 1 1
780 1 1 1 1 28 VAL QG . 399 VAL QQG 1 1
780 1 2 1 1 70 MET ME . 441 MET QE 1 1
781 1 1 1 1 29 PHE H . 400 PHE H 1 1
781 1 2 1 1 29 PHE QD . 400 PHE QD 1 1
782 1 1 1 1 29 PHE H . 400 PHE H 1 1
782 1 2 1 1 29 PHE QE . 400 PHE QE 1 1
783 1 1 1 1 29 PHE H . 400 PHE H 1 1
783 1 2 1 1 30 CYS H . 401 CYS H 1 1
784 1 1 1 1 29 PHE H . 400 PHE H 1 1
784 1 2 1 1 30 CYS QB . 401 CYS QB 1 1
785 1 1 1 1 29 PHE H . 400 PHE H 1 1
785 1 2 1 1 31 LEU H . 402 LEU H 1 1
786 1 1 1 1 29 PHE H . 400 PHE H 1 1
786 1 2 1 1 65 LEU QD . 436 LEU QQD 1 1
787 1 1 1 1 29 PHE HA . 400 PHE HA 1 1
787 1 2 1 1 31 LEU HG . 402 LEU HG 1 1
788 1 1 1 1 29 PHE HA . 400 PHE HA 1 1
788 1 2 1 1 32 TYR QD . 403 TYR QD 1 1
789 1 1 1 1 29 PHE HA . 400 PHE HA 1 1
789 1 2 1 1 32 TYR QE . 403 TYR QE 1 1
790 1 1 1 1 29 PHE HA . 400 PHE HA 1 1
790 1 2 1 1 61 ALA MB . 432 ALA QB 1 1
791 1 1 1 1 29 PHE HA . 400 PHE HA 1 1
791 1 2 1 1 65 LEU QD . 436 LEU QQD 1 1
792 1 1 1 1 29 PHE HB2 . 400 PHE HB2 1 1
792 1 2 1 1 32 TYR HB2 . 403 TYR HB2 1 1
793 1 1 1 1 29 PHE HB2 . 400 PHE HB2 1 1
793 1 2 1 1 32 TYR QE . 403 TYR QE 1 1
794 1 1 1 1 29 PHE HB2 . 400 PHE HB2 1 1
794 1 2 1 1 61 ALA MB . 432 ALA QB 1 1
795 1 1 1 1 29 PHE HB2 . 400 PHE HB2 1 1
795 1 2 1 1 65 LEU QB . 436 LEU QB 1 1
796 1 1 1 1 29 PHE HB2 . 400 PHE HB2 1 1
796 1 2 1 1 65 LEU QD . 436 LEU QQD 1 1
797 1 1 1 1 29 PHE HB3 . 400 PHE HB3 1 1
797 1 2 1 1 30 CYS H . 401 CYS H 1 1
798 1 1 1 1 29 PHE HB3 . 400 PHE HB3 1 1
798 1 2 1 1 65 LEU QB . 436 LEU QB 1 1
799 1 1 1 1 29 PHE HB3 . 400 PHE HB3 1 1
799 1 2 1 1 65 LEU MD1 . 436 LEU QD1 1 1
800 1 1 1 1 29 PHE HB3 . 400 PHE HB3 1 1
800 1 2 1 1 65 LEU MD2 . 436 LEU QD2 1 1
801 1 1 1 1 29 PHE HB3 . 400 PHE HB3 1 1
801 1 2 1 1 65 LEU QD . 436 LEU QQD 1 1
802 1 1 1 1 29 PHE QD . 400 PHE QD 1 1
802 1 2 1 1 30 CYS H . 401 CYS H 1 1
803 1 1 1 1 29 PHE QD . 400 PHE QD 1 1
803 1 2 1 1 30 CYS HA . 401 CYS HA 1 1
804 1 1 1 1 29 PHE QD . 400 PHE QD 1 1
804 1 2 1 1 32 TYR HB2 . 403 TYR HB2 1 1
805 1 1 1 1 29 PHE QD . 400 PHE QD 1 1
805 1 2 1 1 32 TYR QD . 403 TYR QD 1 1
806 1 1 1 1 29 PHE QD . 400 PHE QD 1 1
806 1 2 1 1 50 VAL MG1 . 421 VAL QG1 1 1
807 1 1 1 1 29 PHE QD . 400 PHE QD 1 1
807 1 2 1 1 50 VAL MG2 . 421 VAL QG2 1 1
808 1 1 1 1 29 PHE QD . 400 PHE QD 1 1
808 1 2 1 1 50 VAL QG . 421 VAL QQG 1 1
809 1 1 1 1 29 PHE QD . 400 PHE QD 1 1
809 1 2 1 1 52 MET ME . 423 MET QE 1 1
810 1 1 1 1 29 PHE QD . 400 PHE QD 1 1
810 1 2 1 1 61 ALA MB . 432 ALA QB 1 1
811 1 1 1 1 29 PHE QD . 400 PHE QD 1 1
811 1 2 1 1 65 LEU HB2 . 436 LEU HB2 1 1
812 1 1 1 1 29 PHE QD . 400 PHE QD 1 1
812 1 2 1 1 65 LEU HB3 . 436 LEU HB3 1 1
813 1 1 1 1 29 PHE QD . 400 PHE QD 1 1
813 1 2 1 1 65 LEU MD1 . 436 LEU QD1 1 1
814 1 1 1 1 29 PHE QD . 400 PHE QD 1 1
814 1 2 1 1 65 LEU MD2 . 436 LEU QD2 1 1
815 1 1 1 1 29 PHE QD . 400 PHE QD 1 1
815 1 2 1 1 65 LEU QD . 436 LEU QQD 1 1
816 1 1 1 1 29 PHE QD . 400 PHE QD 1 1
816 1 2 1 1 77 VAL HB . 448 VAL HB 1 1
817 1 1 1 1 29 PHE QD . 400 PHE QD 1 1
817 1 2 1 1 77 VAL MG1 . 448 VAL QG1 1 1
818 1 1 1 1 29 PHE QD . 400 PHE QD 1 1
818 1 2 1 1 77 VAL MG2 . 448 VAL QG2 1 1
819 1 1 1 1 29 PHE QD . 400 PHE QD 1 1
819 1 2 1 1 77 VAL QG . 448 VAL QQG 1 1
820 1 1 1 1 29 PHE QE . 400 PHE QE 1 1
820 1 2 1 1 30 CYS HA . 401 CYS HA 1 1
821 1 1 1 1 29 PHE QE . 400 PHE QE 1 1
821 1 2 1 1 30 CYS QB . 401 CYS QB 1 1
822 1 1 1 1 29 PHE QE . 400 PHE QE 1 1
822 1 2 1 1 38 VAL QG . 409 VAL QQG 1 1
823 1 1 1 1 29 PHE QE . 400 PHE QE 1 1
823 1 2 1 1 50 VAL QG . 421 VAL QQG 1 1
824 1 1 1 1 29 PHE QE . 400 PHE QE 1 1
824 1 2 1 1 52 MET ME . 423 MET QE 1 1
825 1 1 1 1 29 PHE QE . 400 PHE QE 1 1
825 1 2 1 1 61 ALA MB . 432 ALA QB 1 1
826 1 1 1 1 29 PHE QE . 400 PHE QE 1 1
826 1 2 1 1 77 VAL HB . 448 VAL HB 1 1
827 1 1 1 1 29 PHE QE . 400 PHE QE 1 1
827 1 2 1 1 77 VAL QG . 448 VAL QQG 1 1
828 1 1 1 1 30 CYS H . 401 CYS H 1 1
828 1 2 1 1 31 LEU H . 402 LEU H 1 1
829 1 1 1 1 30 CYS H . 401 CYS H 1 1
829 1 2 1 1 31 LEU QB . 402 LEU QB 1 1
830 1 1 1 1 30 CYS H . 401 CYS H 1 1
830 1 2 1 1 32 TYR H . 403 TYR H 1 1
831 1 1 1 1 30 CYS H . 401 CYS H 1 1
831 1 2 1 1 32 TYR QD . 403 TYR QD 1 1
832 1 1 1 1 30 CYS HA . 401 CYS HA 1 1
832 1 2 1 1 32 TYR H . 403 TYR H 1 1
833 1 1 1 1 30 CYS HA . 401 CYS HA 1 1
833 1 2 1 1 32 TYR QD . 403 TYR QD 1 1
834 1 1 1 1 30 CYS HA . 401 CYS HA 1 1
834 1 2 1 1 33 GLY H . 404 GLY H 1 1
835 1 1 1 1 30 CYS HA . 401 CYS HA 1 1
835 1 2 1 1 35 VAL QG . 406 VAL QQG 1 1
836 1 1 1 1 30 CYS HA . 401 CYS HA 1 1
836 1 2 1 1 52 MET ME . 423 MET QE 1 1
837 1 1 1 1 30 CYS QB . 401 CYS QB 1 1
837 1 2 1 1 31 LEU H . 402 LEU H 1 1
838 1 1 1 1 30 CYS QB . 401 CYS QB 1 1
838 1 2 1 1 35 VAL QG . 406 VAL QQG 1 1
839 1 1 1 1 31 LEU H . 402 LEU H 1 1
839 1 2 1 1 31 LEU HG . 402 LEU HG 1 1
840 1 1 1 1 31 LEU H . 402 LEU H 1 1
840 1 2 1 1 31 LEU MD1 . 402 LEU QD1 1 1
841 1 1 1 1 31 LEU H . 402 LEU H 1 1
841 1 2 1 1 31 LEU MD2 . 402 LEU QD2 1 1
842 1 1 1 1 31 LEU H . 402 LEU H 1 1
842 1 2 1 1 32 TYR H . 403 TYR H 1 1
843 1 1 1 1 31 LEU H . 402 LEU H 1 1
843 1 2 1 1 32 TYR HB2 . 403 TYR HB2 1 1
844 1 1 1 1 31 LEU H . 402 LEU H 1 1
844 1 2 1 1 33 GLY H . 404 GLY H 1 1
845 1 1 1 1 31 LEU HA . 402 LEU HA 1 1
845 1 2 1 1 32 TYR QD . 403 TYR QD 1 1
846 1 1 1 1 31 LEU HA . 402 LEU HA 1 1
846 1 2 1 1 33 GLY H . 404 GLY H 1 1
847 1 1 1 1 31 LEU HB2 . 402 LEU HB2 1 1
847 1 2 1 1 32 TYR QE . 403 TYR QE 1 1
848 1 1 1 1 31 LEU HB3 . 402 LEU HB3 1 1
848 1 2 1 1 32 TYR QE . 403 TYR QE 1 1
849 1 1 1 1 31 LEU HG . 402 LEU HG 1 1
849 1 2 1 1 185 LEU MD1 . 556 LEU QD1 1 1
850 1 1 1 1 31 LEU HG . 402 LEU HG 1 1
850 1 2 1 1 185 LEU QD . 556 LEU QQD 1 1
851 1 1 1 1 31 LEU HG . 402 LEU HG 1 1
851 1 2 1 1 207 CYS HA . 578 CYS HA 1 1
852 1 1 1 1 31 LEU HG . 402 LEU HG 1 1
852 1 2 1 1 32 TYR H . 403 TYR H 1 1
853 1 1 1 1 31 LEU HG . 402 LEU HG 1 1
853 1 2 1 1 32 TYR QD . 403 TYR QD 1 1
854 1 1 1 1 31 LEU HG . 402 LEU HG 1 1
854 1 2 1 1 32 TYR QE . 403 TYR QE 1 1
855 1 1 1 1 31 LEU QB . 402 LEU QB 1 1
855 1 2 1 1 207 CYS QB . 578 CYS QB 1 1
856 1 1 1 1 31 LEU QB . 402 LEU QB 1 1
856 1 2 1 1 32 TYR HA . 403 TYR HA 1 1
857 1 1 1 1 31 LEU QB . 402 LEU QB 1 1
857 1 2 1 1 32 TYR QD . 403 TYR QD 1 1
858 1 1 1 1 31 LEU QB . 402 LEU QB 1 1
858 1 2 1 1 32 TYR QE . 403 TYR QE 1 1
859 1 1 1 1 31 LEU MD1 . 402 LEU QD1 1 1
859 1 2 1 1 182 LEU QD . 553 LEU QQD 1 1
860 1 1 1 1 31 LEU MD1 . 402 LEU QD1 1 1
860 1 2 1 1 185 LEU MD1 . 556 LEU QD1 1 1
861 1 1 1 1 31 LEU MD1 . 402 LEU QD1 1 1
861 1 2 1 1 207 CYS HA . 578 CYS HA 1 1
862 1 1 1 1 31 LEU MD1 . 402 LEU QD1 1 1
862 1 2 1 1 207 CYS QB . 578 CYS HB2 1 1
863 1 1 1 1 31 LEU MD1 . 402 LEU QD1 1 1
863 1 2 1 1 208 PHE HA . 579 PHE HA 1 1
864 1 1 1 1 31 LEU MD1 . 402 LEU QD1 1 1
864 1 2 1 1 208 PHE QD . 579 PHE QD 1 1
865 1 1 1 1 31 LEU MD1 . 402 LEU QD1 1 1
865 1 2 1 1 32 TYR HB2 . 403 TYR HB2 1 1
866 1 1 1 1 31 LEU MD2 . 402 LEU QD2 1 1
866 1 2 1 1 185 LEU HB2 . 556 LEU HB2 1 1
867 1 1 1 1 31 LEU MD2 . 402 LEU QD2 1 1
867 1 2 1 1 185 LEU HG . 556 LEU HG 1 1
868 1 1 1 1 31 LEU MD2 . 402 LEU QD2 1 1
868 1 2 1 1 185 LEU MD1 . 556 LEU QD1 1 1
869 1 1 1 1 31 LEU MD2 . 402 LEU QD2 1 1
869 1 2 1 1 207 CYS HA . 578 CYS HA 1 1
870 1 1 1 1 31 LEU MD2 . 402 LEU QD2 1 1
870 1 2 1 1 207 CYS QB . 578 CYS HB2 1 1
871 1 1 1 1 31 LEU MD2 . 402 LEU QD2 1 1
871 1 2 1 1 208 PHE QD . 579 PHE QD 1 1
872 1 1 1 1 31 LEU QD . 402 LEU QQD 1 1
872 1 2 1 1 122 ILE HA . 493 ILE HA 1 1
873 1 1 1 1 32 TYR H . 403 TYR H 1 1
873 1 2 1 1 32 TYR QD . 403 TYR QD 1 1
874 1 1 1 1 32 TYR H . 403 TYR H 1 1
874 1 2 1 1 33 GLY H . 404 GLY H 1 1
875 1 1 1 1 32 TYR H . 403 TYR H 1 1
875 1 2 1 1 52 MET ME . 423 MET QE 1 1
876 1 1 1 1 32 TYR HA . 403 TYR HA 1 1
876 1 2 1 1 122 ILE HA . 493 ILE HA 1 1
877 1 1 1 1 32 TYR HA . 403 TYR HA 1 1
877 1 2 1 1 122 ILE MD . 493 ILE QD1 1 1
878 1 1 1 1 32 TYR HA . 403 TYR HA 1 1
878 1 2 1 1 122 ILE MG . 493 ILE QG2 1 1
879 1 1 1 1 32 TYR HB2 . 403 TYR HB2 1 1
879 1 2 1 1 122 ILE MD . 493 ILE QD1 1 1
880 1 1 1 1 32 TYR HB2 . 403 TYR HB2 1 1
880 1 2 1 1 33 GLY H . 404 GLY H 1 1
881 1 1 1 1 32 TYR HB2 . 403 TYR HB2 1 1
881 1 2 1 1 57 ALA MB . 428 ALA QB 1 1
882 1 1 1 1 32 TYR HB2 . 403 TYR HB2 1 1
882 1 2 1 1 60 ARG HB3 . 431 ARG HB3 1 1
883 1 1 1 1 32 TYR HB2 . 403 TYR HB2 1 1
883 1 2 1 1 60 ARG QD . 431 ARG QD 1 1
884 1 1 1 1 32 TYR HB2 . 403 TYR HB2 1 1
884 1 2 1 1 61 ALA H . 432 ALA H 1 1
885 1 1 1 1 32 TYR HB2 . 403 TYR HB2 1 1
885 1 2 1 1 61 ALA HA . 432 ALA HA 1 1
886 1 1 1 1 32 TYR HB2 . 403 TYR HB2 1 1
886 1 2 1 1 61 ALA MB . 432 ALA QB 1 1
887 1 1 1 1 32 TYR HB3 . 403 TYR HB3 1 1
887 1 2 1 1 122 ILE MD . 493 ILE QD1 1 1
888 1 1 1 1 32 TYR HB3 . 403 TYR HB3 1 1
888 1 2 1 1 33 GLY QA . 404 GLY QA 1 1
889 1 1 1 1 32 TYR HB3 . 403 TYR HB3 1 1
889 1 2 1 1 52 MET ME . 423 MET QE 1 1
890 1 1 1 1 32 TYR HB3 . 403 TYR HB3 1 1
890 1 2 1 1 61 ALA MB . 432 ALA QB 1 1
891 1 1 1 1 32 TYR QD . 403 TYR QD 1 1
891 1 2 1 1 122 ILE HA . 493 ILE HA 1 1
892 1 1 1 1 32 TYR QD . 403 TYR QD 1 1
892 1 2 1 1 122 ILE HB . 493 ILE HB 1 1
893 1 1 1 1 32 TYR QD . 403 TYR QD 1 1
893 1 2 1 1 122 ILE MD . 493 ILE QD1 1 1
894 1 1 1 1 32 TYR QD . 403 TYR QD 1 1
894 1 2 1 1 122 ILE MG . 493 ILE QG2 1 1
895 1 1 1 1 32 TYR QD . 403 TYR QD 1 1
895 1 2 1 1 33 GLY H . 404 GLY H 1 1
896 1 1 1 1 32 TYR QD . 403 TYR QD 1 1
896 1 2 1 1 60 ARG HA . 431 ARG HA 1 1
897 1 1 1 1 32 TYR QD . 403 TYR QD 1 1
897 1 2 1 1 60 ARG QD . 431 ARG QD 1 1
898 1 1 1 1 32 TYR QD . 403 TYR QD 1 1
898 1 2 1 1 61 ALA H . 432 ALA H 1 1
899 1 1 1 1 32 TYR QD . 403 TYR QD 1 1
899 1 2 1 1 61 ALA HA . 432 ALA HA 1 1
900 1 1 1 1 32 TYR QD . 403 TYR QD 1 1
900 1 2 1 1 61 ALA MB . 432 ALA QB 1 1
901 1 1 1 1 32 TYR QD . 403 TYR QD 1 1
901 1 2 1 1 65 LEU QD . 436 LEU QQD 1 1
902 1 1 1 1 32 TYR QE . 403 TYR QE 1 1
902 1 2 1 1 122 ILE HA . 493 ILE HA 1 1
903 1 1 1 1 32 TYR QE . 403 TYR QE 1 1
903 1 2 1 1 122 ILE MD . 493 ILE QD1 1 1
904 1 1 1 1 32 TYR QE . 403 TYR QE 1 1
904 1 2 1 1 122 ILE MG . 493 ILE QG2 1 1
905 1 1 1 1 32 TYR QE . 403 TYR QE 1 1
905 1 2 1 1 125 PRO HB2 . 496 PRO HB2 1 1
906 1 1 1 1 32 TYR QE . 403 TYR QE 1 1
906 1 2 1 1 125 PRO HB3 . 496 PRO HB3 1 1
907 1 1 1 1 32 TYR QE . 403 TYR QE 1 1
907 1 2 1 1 125 PRO QG . 496 PRO QG 1 1
908 1 1 1 1 32 TYR QE . 403 TYR QE 1 1
908 1 2 1 1 185 LEU QD . 556 LEU QQD 1 1
909 1 1 1 1 32 TYR QE . 403 TYR QE 1 1
909 1 2 1 1 208 PHE QD . 579 PHE QD 1 1
910 1 1 1 1 32 TYR QE . 403 TYR QE 1 1
910 1 2 1 1 61 ALA HA . 432 ALA HA 1 1
911 1 1 1 1 32 TYR QE . 403 TYR QE 1 1
911 1 2 1 1 61 ALA MB . 432 ALA QB 1 1
912 1 1 1 1 32 TYR QE . 403 TYR QE 1 1
912 1 2 1 1 63 THR MG . 434 THR QG2 1 1
913 1 1 1 1 32 TYR QE . 403 TYR QE 1 1
913 1 2 1 1 64 HIS HD2 . 435 HIST HD2 1 1
914 1 1 1 1 32 TYR QE . 403 TYR QE 1 1
914 1 2 1 1 64 HIS QB . 435 HIST QB 1 1
915 1 1 1 1 32 TYR QE . 403 TYR QE 1 1
915 1 2 1 1 65 LEU H . 436 LEU H 1 1
916 1 1 1 1 32 TYR QE . 403 TYR QE 1 1
916 1 2 1 1 65 LEU HG . 436 LEU HG 1 1
917 1 1 1 1 32 TYR QE . 403 TYR QE 1 1
917 1 2 1 1 65 LEU QB . 436 LEU QB 1 1
918 1 1 1 1 32 TYR QE . 403 TYR QE 1 1
918 1 2 1 1 65 LEU QD . 436 LEU QQD 1 1
919 1 1 1 1 33 GLY H . 404 GLY H 1 1
919 1 2 1 1 34 ASN H . 405 ASN H 1 1
920 1 1 1 1 33 GLY H . 404 GLY H 1 1
920 1 2 1 1 35 VAL QG . 406 VAL QQG 1 1
921 1 1 1 1 33 GLY H . 404 GLY H 1 1
921 1 2 1 1 52 MET ME . 423 MET QE 1 1
922 1 1 1 1 33 GLY H . 404 GLY H 1 1
922 1 2 1 1 57 ALA MB . 428 ALA QB 1 1
923 1 1 1 1 33 GLY HA2 . 404 GLY HA2 1 1
923 1 2 1 1 34 ASN H . 405 ASN H 1 1
924 1 1 1 1 33 GLY HA2 . 404 GLY HA2 1 1
924 1 2 1 1 34 ASN QB . 405 ASN QB 1 1
925 1 1 1 1 33 GLY HA3 . 404 GLY HA3 1 1
925 1 2 1 1 34 ASN H . 405 ASN H 1 1
926 1 1 1 1 33 GLY HA3 . 404 GLY HA3 1 1
926 1 2 1 1 34 ASN QB . 405 ASN QB 1 1
927 1 1 1 1 33 GLY HA3 . 404 GLY HA3 1 1
927 1 2 1 1 57 ALA MB . 428 ALA QB 1 1
928 1 1 1 1 33 GLY QA . 404 GLY QA 1 1
928 1 2 1 1 52 MET ME . 423 MET QE 1 1
929 1 1 1 1 33 GLY QA . 404 GLY QA 1 1
929 1 2 1 1 57 ALA MB . 428 ALA QB 1 1
930 1 1 1 1 34 ASN H . 405 ASN H 1 1
930 1 2 1 1 111 PHE QB . 482 PHE QB 1 1
931 1 1 1 1 34 ASN H . 405 ASN H 1 1
931 1 2 1 1 34 ASN QD . 405 ASN QD2 1 1
932 1 1 1 1 34 ASN H . 405 ASN H 1 1
932 1 2 1 1 35 VAL H . 406 VAL H 1 1
933 1 1 1 1 34 ASN H . 405 ASN H 1 1
933 1 2 1 1 52 MET ME . 423 MET QE 1 1
934 1 1 1 1 34 ASN H . 405 ASN H 1 1
934 1 2 1 1 53 ALA MB . 424 ALA QB 1 1
935 1 1 1 1 34 ASN H . 405 ASN H 1 1
935 1 2 1 1 57 ALA HA . 428 ALA HA 1 1
936 1 1 1 1 34 ASN H . 405 ASN H 1 1
936 1 2 1 1 57 ALA MB . 428 ALA QB 1 1
937 1 1 1 1 34 ASN HA . 405 ASN HA 1 1
937 1 2 1 1 35 VAL QG . 406 VAL QQG 1 1
938 1 1 1 1 34 ASN HA . 405 ASN HA 1 1
938 1 2 1 1 53 ALA H . 424 ALA H 1 1
939 1 1 1 1 34 ASN HD21 . 405 ASN HD21 1 1
939 1 2 1 1 112 SER HA . 483 SER HA 1 1
940 1 1 1 1 34 ASN HD21 . 405 ASN HD21 1 1
940 1 2 1 1 112 SER QB . 483 SER QB 1 1
941 1 1 1 1 34 ASN HD21 . 405 ASN HD21 1 1
941 1 2 1 1 53 ALA MB . 424 ALA QB 1 1
942 1 1 1 1 34 ASN HD22 . 405 ASN HD22 1 1
942 1 2 1 1 112 SER HA . 483 SER HA 1 1
943 1 1 1 1 34 ASN HD22 . 405 ASN HD22 1 1
943 1 2 1 1 112 SER QB . 483 SER QB 1 1
944 1 1 1 1 34 ASN HD22 . 405 ASN HD22 1 1
944 1 2 1 1 53 ALA MB . 424 ALA QB 1 1
945 1 1 1 1 34 ASN QB . 405 ASN QB 1 1
945 1 2 1 1 109 ASN QB . 480 ASN QB 1 1
946 1 1 1 1 34 ASN QB . 405 ASN QB 1 1
946 1 2 1 1 110 ARG H . 481 ARG H 1 1
947 1 1 1 1 34 ASN QB . 405 ASN QB 1 1
947 1 2 1 1 111 PHE H . 482 PHE H 1 1
948 1 1 1 1 34 ASN QB . 405 ASN QB 1 1
948 1 2 1 1 111 PHE QB . 482 PHE QB 1 1
949 1 1 1 1 34 ASN QB . 405 ASN QB 1 1
949 1 2 1 1 35 VAL H . 406 VAL H 1 1
950 1 1 1 1 34 ASN QB . 405 ASN QB 1 1
950 1 2 1 1 52 MET HB3 . 423 MET HB3 1 1
951 1 1 1 1 34 ASN QB . 405 ASN QB 1 1
951 1 2 1 1 52 MET ME . 423 MET QE 1 1
952 1 1 1 1 34 ASN QB . 405 ASN QB 1 1
952 1 2 1 1 53 ALA H . 424 ALA H 1 1
953 1 1 1 1 34 ASN QB . 405 ASN QB 1 1
953 1 2 1 1 53 ALA MB . 424 ALA QB 1 1
954 1 1 1 1 34 ASN QD . 405 ASN QD2 1 1
954 1 2 1 1 109 ASN QB . 480 ASN QB 1 1
955 1 1 1 1 34 ASN QD . 405 ASN QD2 1 1
955 1 2 1 1 111 PHE H . 482 PHE H 1 1
956 1 1 1 1 34 ASN QD . 405 ASN QD2 1 1
956 1 2 1 1 111 PHE QB . 482 PHE QB 1 1
957 1 1 1 1 34 ASN QD . 405 ASN QD2 1 1
957 1 2 1 1 112 SER H . 483 SER H 1 1
958 1 1 1 1 34 ASN QD . 405 ASN QD2 1 1
958 1 2 1 1 112 SER HA . 483 SER HA 1 1
959 1 1 1 1 34 ASN QD . 405 ASN QD2 1 1
959 1 2 1 1 112 SER QB . 483 SER QB 1 1
960 1 1 1 1 34 ASN QD . 405 ASN QD2 1 1
960 1 2 1 1 35 VAL H . 406 VAL H 1 1
961 1 1 1 1 34 ASN QD . 405 ASN QD2 1 1
961 1 2 1 1 53 ALA MB . 424 ALA QB 1 1
962 1 1 1 1 35 VAL H . 406 VAL H 1 1
962 1 2 1 1 110 ARG H . 481 ARG H 1 1
963 1 1 1 1 35 VAL H . 406 VAL H 1 1
963 1 2 1 1 52 MET HB3 . 423 MET HB3 1 1
964 1 1 1 1 35 VAL H . 406 VAL H 1 1
964 1 2 1 1 53 ALA H . 424 ALA H 1 1
965 1 1 1 1 35 VAL H . 406 VAL H 1 1
965 1 2 1 1 53 ALA MB . 424 ALA QB 1 1
966 1 1 1 1 35 VAL HB . 406 VAL HB 1 1
966 1 2 1 1 103 PHE QD . 474 PHE QD 1 1
967 1 1 1 1 35 VAL MG1 . 406 VAL QG1 1 1
967 1 2 1 1 36 GLU H . 407 GLU H 1 1
968 1 1 1 1 35 VAL MG2 . 406 VAL QG2 1 1
968 1 2 1 1 36 GLU H . 407 GLU H 1 1
969 1 1 1 1 35 VAL QG . 406 VAL QQG 1 1
969 1 2 1 1 103 PHE HA . 474 PHE HA 1 1
970 1 1 1 1 35 VAL QG . 406 VAL QQG 1 1
970 1 2 1 1 103 PHE HB3 . 474 PHE HB3 1 1
971 1 1 1 1 35 VAL QG . 406 VAL QQG 1 1
971 1 2 1 1 103 PHE QD . 474 PHE QD 1 1
972 1 1 1 1 35 VAL QG . 406 VAL QQG 1 1
972 1 2 1 1 103 PHE QE . 474 PHE QE 1 1
973 1 1 1 1 35 VAL QG . 406 VAL QQG 1 1
973 1 2 1 1 36 GLU H . 407 GLU H 1 1
974 1 1 1 1 35 VAL QG . 406 VAL QQG 1 1
974 1 2 1 1 50 VAL QG . 421 VAL QQG 1 1
975 1 1 1 1 35 VAL QG . 406 VAL QQG 1 1
975 1 2 1 1 52 MET HB3 . 423 MET HB3 1 1
976 1 1 1 1 35 VAL QG . 406 VAL QQG 1 1
976 1 2 1 1 52 MET ME . 423 MET QE 1 1
977 1 1 1 1 35 VAL QG . 406 VAL QQG 1 1
977 1 2 1 1 53 ALA MB . 424 ALA QB 1 1
978 1 1 1 1 36 GLU H . 407 GLU H 1 1
978 1 2 1 1 103 PHE H . 474 PHE H 1 1
979 1 1 1 1 36 GLU H . 407 GLU H 1 1
979 1 2 1 1 37 LYS H . 408 LYS H 1 1
980 1 1 1 1 36 GLU H . 407 GLU H 1 1
980 1 2 1 1 50 VAL QG . 421 VAL QQG 1 1
981 1 1 1 1 36 GLU H . 407 GLU H 1 1
981 1 2 1 1 52 MET HA . 423 MET HA 1 1
982 1 1 1 1 36 GLU H . 407 GLU H 1 1
982 1 2 1 1 53 ALA H . 424 ALA H 1 1
983 1 1 1 1 36 GLU HA . 407 GLU HA 1 1
983 1 2 1 1 37 LYS QG . 408 LYS QG 1 1
984 1 1 1 1 36 GLU HA . 407 GLU HA 1 1
984 1 2 1 1 52 MET HA . 423 MET HA 1 1
985 1 1 1 1 36 GLU HB2 . 407 GLU HB2 1 1
985 1 2 1 1 37 LYS H . 408 LYS H 1 1
986 1 1 1 1 36 GLU HB3 . 407 GLU HB3 1 1
986 1 2 1 1 37 LYS H . 408 LYS H 1 1
987 1 1 1 1 36 GLU HG2 . 407 GLU HG2 1 1
987 1 2 1 1 52 MET HA . 423 MET HA 1 1
988 1 1 1 1 36 GLU HG3 . 407 GLU HG3 1 1
988 1 2 1 1 52 MET HA . 423 MET HA 1 1
989 1 1 1 1 36 GLU QB . 407 GLU QB 1 1
989 1 2 1 1 104 SER H . 475 SER H 1 1
990 1 1 1 1 36 GLU QB . 407 GLU QB 1 1
990 1 2 1 1 37 LYS H . 408 LYS H 1 1
991 1 1 1 1 36 GLU QG . 407 GLU QG 1 1
991 1 2 1 1 37 LYS H . 408 LYS H 1 1
992 1 1 1 1 36 GLU QG . 407 GLU QG 1 1
992 1 2 1 1 52 MET H . 423 MET H 1 1
993 1 1 1 1 36 GLU QG . 407 GLU QG 1 1
993 1 2 1 1 52 MET HA . 423 MET HA 1 1
994 1 1 1 1 36 GLU QG . 407 GLU QG 1 1
994 1 2 1 1 53 ALA H . 424 ALA H 1 1
995 1 1 1 1 36 GLU QG . 407 GLU QG 1 1
995 1 2 1 1 53 ALA HA . 424 ALA HA 1 1
996 1 1 1 1 37 LYS H . 408 LYS H 1 1
996 1 2 1 1 37 LYS QD . 408 LYS QD 1 1
997 1 1 1 1 37 LYS H . 408 LYS H 1 1
997 1 2 1 1 37 LYS QE . 408 LYS QE 1 1
998 1 1 1 1 37 LYS H . 408 LYS H 1 1
998 1 2 1 1 37 LYS QG . 408 LYS QG 1 1
999 1 1 1 1 37 LYS H . 408 LYS H 1 1
999 1 2 1 1 38 VAL H . 409 VAL H 1 1
1000 1 1 1 1 37 LYS H . 408 LYS H 1 1
1000 1 2 1 1 50 VAL HA . 421 VAL HA 1 1
1001 1 1 1 1 37 LYS H . 408 LYS H 1 1
1001 1 2 1 1 50 VAL QG . 421 VAL QQG 1 1
1002 1 1 1 1 37 LYS H . 408 LYS H 1 1
1002 1 2 1 1 51 GLU H . 422 GLU H 1 1
1003 1 1 1 1 37 LYS H . 408 LYS H 1 1
1003 1 2 1 1 52 MET HA . 423 MET HA 1 1
1004 1 1 1 1 37 LYS H . 408 LYS H 1 1
1004 1 2 1 1 85 ILE MD . 456 ILE QD1 1 1
1005 1 1 1 1 37 LYS HA . 408 LYS HA 1 1
1005 1 2 1 1 102 ASP HA . 473 ASP HA 1 1
1006 1 1 1 1 37 LYS HA . 408 LYS HA 1 1
1006 1 2 1 1 102 ASP QB . 473 ASP QB 1 1
1007 1 1 1 1 37 LYS HA . 408 LYS HA 1 1
1007 1 2 1 1 103 PHE H . 474 PHE H 1 1
1008 1 1 1 1 37 LYS HA . 408 LYS HA 1 1
1008 1 2 1 1 103 PHE HB2 . 474 PHE HB2 1 1
1009 1 1 1 1 37 LYS HA . 408 LYS HA 1 1
1009 1 2 1 1 103 PHE QD . 474 PHE QD 1 1
1010 1 1 1 1 37 LYS HA . 408 LYS HA 1 1
1010 1 2 1 1 104 SER H . 475 SER H 1 1
1011 1 1 1 1 37 LYS HA . 408 LYS HA 1 1
1011 1 2 1 1 37 LYS QE . 408 LYS QE 1 1
1012 1 1 1 1 37 LYS HA . 408 LYS HA 1 1
1012 1 2 1 1 38 VAL H . 409 VAL H 1 1
1013 1 1 1 1 37 LYS HA . 408 LYS HA 1 1
1013 1 2 1 1 38 VAL QG . 409 VAL QQG 1 1
1014 1 1 1 1 37 LYS HA . 408 LYS HA 1 1
1014 1 2 1 1 85 ILE MD . 456 ILE QD1 1 1
1015 1 1 1 1 37 LYS HA . 408 LYS HA 1 1
1015 1 2 1 1 85 ILE MG . 456 ILE QG2 1 1
1016 1 1 1 1 37 LYS HB2 . 408 LYS HB2 1 1
1016 1 2 1 1 100 TYR QD . 471 TYR QD 1 1
1017 1 1 1 1 37 LYS HB2 . 408 LYS HB2 1 1
1017 1 2 1 1 100 TYR QE . 471 TYR QE 1 1
1018 1 1 1 1 37 LYS HB2 . 408 LYS HB2 1 1
1018 1 2 1 1 102 ASP HA . 473 ASP HA 1 1
1019 1 1 1 1 37 LYS HB2 . 408 LYS HB2 1 1
1019 1 2 1 1 38 VAL H . 409 VAL H 1 1
1020 1 1 1 1 37 LYS HB2 . 408 LYS HB2 1 1
1020 1 2 1 1 38 VAL HA . 409 VAL HA 1 1
1021 1 1 1 1 37 LYS HB2 . 408 LYS HB2 1 1
1021 1 2 1 1 51 GLU H . 422 GLU H 1 1
1022 1 1 1 1 37 LYS HB2 . 408 LYS HB2 1 1
1022 1 2 1 1 85 ILE MD . 456 ILE QD1 1 1
1023 1 1 1 1 37 LYS HB2 . 408 LYS HB2 1 1
1023 1 2 1 1 85 ILE MG . 456 ILE QG2 1 1
1024 1 1 1 1 37 LYS HB3 . 408 LYS HB3 1 1
1024 1 2 1 1 100 TYR QE . 471 TYR QE 1 1
1025 1 1 1 1 37 LYS HB3 . 408 LYS HB3 1 1
1025 1 2 1 1 102 ASP HA . 473 ASP HA 1 1
1026 1 1 1 1 37 LYS HB3 . 408 LYS HB3 1 1
1026 1 2 1 1 38 VAL H . 409 VAL H 1 1
1027 1 1 1 1 37 LYS HB3 . 408 LYS HB3 1 1
1027 1 2 1 1 85 ILE MD . 456 ILE QD1 1 1
1028 1 1 1 1 37 LYS HB3 . 408 LYS HB3 1 1
1028 1 2 1 1 85 ILE MG . 456 ILE QG2 1 1
1029 1 1 1 1 37 LYS HD2 . 408 LYS HD2 1 1
1029 1 2 1 1 85 ILE MD . 456 ILE QD1 1 1
1030 1 1 1 1 37 LYS HD2 . 408 LYS HD2 1 1
1030 1 2 1 1 85 ILE MG . 456 ILE QG2 1 1
1031 1 1 1 1 37 LYS HD3 . 408 LYS HD3 1 1
1031 1 2 1 1 85 ILE MD . 456 ILE QD1 1 1
1032 1 1 1 1 37 LYS HD3 . 408 LYS HD3 1 1
1032 1 2 1 1 85 ILE MG . 456 ILE QG2 1 1
1033 1 1 1 1 37 LYS HE2 . 408 LYS HE2 1 1
1033 1 2 1 1 100 TYR QE . 471 TYR QE 1 1
1034 1 1 1 1 37 LYS HE2 . 408 LYS HE2 1 1
1034 1 2 1 1 85 ILE MD . 456 ILE QD1 1 1
1035 1 1 1 1 37 LYS HE2 . 408 LYS HE2 1 1
1035 1 2 1 1 85 ILE MG . 456 ILE QG2 1 1
1036 1 1 1 1 37 LYS HE3 . 408 LYS HE3 1 1
1036 1 2 1 1 100 TYR QE . 471 TYR QE 1 1
1037 1 1 1 1 37 LYS HE3 . 408 LYS HE3 1 1
1037 1 2 1 1 85 ILE MD . 456 ILE QD1 1 1
1038 1 1 1 1 37 LYS HE3 . 408 LYS HE3 1 1
1038 1 2 1 1 85 ILE MG . 456 ILE QG2 1 1
1039 1 1 1 1 37 LYS QD . 408 LYS QD 1 1
1039 1 2 1 1 100 TYR QD . 471 TYR QD 1 1
1040 1 1 1 1 37 LYS QD . 408 LYS QD 1 1
1040 1 2 1 1 100 TYR QE . 471 TYR QE 1 1
1041 1 1 1 1 37 LYS QD . 408 LYS QD 1 1
1041 1 2 1 1 85 ILE H . 456 ILE H 1 1
1042 1 1 1 1 37 LYS QD . 408 LYS QD 1 1
1042 1 2 1 1 85 ILE MD . 456 ILE QD1 1 1
1043 1 1 1 1 37 LYS QD . 408 LYS QD 1 1
1043 1 2 1 1 85 ILE QG . 456 ILE QG1 1 1
1044 1 1 1 1 37 LYS QD . 408 LYS QD 1 1
1044 1 2 1 1 85 ILE MG . 456 ILE QG2 1 1
1045 1 1 1 1 37 LYS QE . 408 LYS QE 1 1
1045 1 2 1 1 100 TYR QE . 471 TYR QE 1 1
1046 1 1 1 1 37 LYS QE . 408 LYS QE 1 1
1046 1 2 1 1 84 ALA MB . 455 ALA QB 1 1
1047 1 1 1 1 37 LYS QE . 408 LYS QE 1 1
1047 1 2 1 1 85 ILE MD . 456 ILE QD1 1 1
1048 1 1 1 1 37 LYS QE . 408 LYS QE 1 1
1048 1 2 1 1 85 ILE MG . 456 ILE QG2 1 1
1049 1 1 1 1 37 LYS QG . 408 LYS QG 1 1
1049 1 2 1 1 100 TYR QE . 471 TYR QE 1 1
1050 1 1 1 1 37 LYS QG . 408 LYS QG 1 1
1050 1 2 1 1 102 ASP HA . 473 ASP HA 1 1
1051 1 1 1 1 37 LYS QG . 408 LYS QG 1 1
1051 1 2 1 1 85 ILE MD . 456 ILE QD1 1 1
1052 1 1 1 1 38 VAL H . 409 VAL H 1 1
1052 1 2 1 1 100 TYR HA . 471 TYR HA 1 1
1053 1 1 1 1 38 VAL H . 409 VAL H 1 1
1053 1 2 1 1 101 LYS H . 472 LYS H 1 1
1054 1 1 1 1 38 VAL H . 409 VAL H 1 1
1054 1 2 1 1 101 LYS QG . 472 LYS QG 1 1
1055 1 1 1 1 38 VAL H . 409 VAL H 1 1
1055 1 2 1 1 102 ASP HA . 473 ASP HA 1 1
1056 1 1 1 1 38 VAL H . 409 VAL H 1 1
1056 1 2 1 1 102 ASP QB . 473 ASP QB 1 1
1057 1 1 1 1 38 VAL H . 409 VAL H 1 1
1057 1 2 1 1 103 PHE H . 474 PHE H 1 1
1058 1 1 1 1 38 VAL H . 409 VAL H 1 1
1058 1 2 1 1 103 PHE QD . 474 PHE QD 1 1
1059 1 1 1 1 38 VAL H . 409 VAL H 1 1
1059 1 2 1 1 103 PHE QE . 474 PHE QE 1 1
1060 1 1 1 1 38 VAL H . 409 VAL H 1 1
1060 1 2 1 1 39 LYS H . 410 LYS H 1 1
1061 1 1 1 1 38 VAL H . 409 VAL H 1 1
1061 1 2 1 1 51 GLU H . 422 GLU H 1 1
1062 1 1 1 1 38 VAL H . 409 VAL H 1 1
1062 1 2 1 1 85 ILE MD . 456 ILE QD1 1 1
1063 1 1 1 1 38 VAL H . 409 VAL H 1 1
1063 1 2 1 1 85 ILE QG . 456 ILE QG1 1 1
1064 1 1 1 1 38 VAL HA . 409 VAL HA 1 1
1064 1 2 1 1 100 TYR QE . 471 TYR QE 1 1
1065 1 1 1 1 38 VAL HA . 409 VAL HA 1 1
1065 1 2 1 1 39 LYS QB . 410 LYS QB 1 1
1066 1 1 1 1 38 VAL HA . 409 VAL HA 1 1
1066 1 2 1 1 40 PHE QD . 411 PHE QD 1 1
1067 1 1 1 1 38 VAL HA . 409 VAL HA 1 1
1067 1 2 1 1 49 MET QB . 420 MET QB 1 1
1068 1 1 1 1 38 VAL HA . 409 VAL HA 1 1
1068 1 2 1 1 50 VAL HA . 421 VAL HA 1 1
1069 1 1 1 1 38 VAL HA . 409 VAL HA 1 1
1069 1 2 1 1 50 VAL QG . 421 VAL QQG 1 1
1070 1 1 1 1 38 VAL HA . 409 VAL HA 1 1
1070 1 2 1 1 51 GLU H . 422 GLU H 1 1
1071 1 1 1 1 38 VAL HA . 409 VAL HA 1 1
1071 1 2 1 1 85 ILE MD . 456 ILE QD1 1 1
1072 1 1 1 1 38 VAL HB . 409 VAL HB 1 1
1072 1 2 1 1 101 LYS H . 472 LYS H 1 1
1073 1 1 1 1 38 VAL HB . 409 VAL HB 1 1
1073 1 2 1 1 101 LYS QB . 472 LYS QB 1 1
1074 1 1 1 1 38 VAL HB . 409 VAL HB 1 1
1074 1 2 1 1 103 PHE QD . 474 PHE QD 1 1
1075 1 1 1 1 38 VAL HB . 409 VAL HB 1 1
1075 1 2 1 1 103 PHE QE . 474 PHE QE 1 1
1076 1 1 1 1 38 VAL HB . 409 VAL HB 1 1
1076 1 2 1 1 39 LYS H . 410 LYS H 1 1
1077 1 1 1 1 38 VAL MG1 . 409 VAL QG1 1 1
1077 1 2 1 1 39 LYS H . 410 LYS H 1 1
1078 1 1 1 1 38 VAL MG2 . 409 VAL QG2 1 1
1078 1 2 1 1 39 LYS H . 410 LYS H 1 1
1079 1 1 1 1 38 VAL QG . 409 VAL QQG 1 1
1079 1 2 1 1 100 TYR HA . 471 TYR HA 1 1
1080 1 1 1 1 38 VAL QG . 409 VAL QQG 1 1
1080 1 2 1 1 101 LYS H . 472 LYS H 1 1
1081 1 1 1 1 38 VAL QG . 409 VAL QQG 1 1
1081 1 2 1 1 103 PHE QD . 474 PHE QD 1 1
1082 1 1 1 1 38 VAL QG . 409 VAL QQG 1 1
1082 1 2 1 1 103 PHE QE . 474 PHE QE 1 1
1083 1 1 1 1 38 VAL QG . 409 VAL QQG 1 1
1083 1 2 1 1 39 LYS H . 410 LYS H 1 1
1084 1 1 1 1 38 VAL QG . 409 VAL QQG 1 1
1084 1 2 1 1 39 LYS HA . 410 LYS HA 1 1
1085 1 1 1 1 38 VAL QG . 409 VAL QQG 1 1
1085 1 2 1 1 40 PHE H . 411 PHE H 1 1
1086 1 1 1 1 38 VAL QG . 409 VAL QQG 1 1
1086 1 2 1 1 40 PHE HZ . 411 PHE HZ 1 1
1087 1 1 1 1 38 VAL QG . 409 VAL QQG 1 1
1087 1 2 1 1 40 PHE QD . 411 PHE QD 1 1
1088 1 1 1 1 38 VAL QG . 409 VAL QQG 1 1
1088 1 2 1 1 40 PHE QE . 411 PHE QE 1 1
1089 1 1 1 1 38 VAL QG . 409 VAL QQG 1 1
1089 1 2 1 1 48 ALA MB . 419 ALA QB 1 1
1090 1 1 1 1 38 VAL QG . 409 VAL QQG 1 1
1090 1 2 1 1 49 MET H . 420 MET H 1 1
1091 1 1 1 1 38 VAL QG . 409 VAL QQG 1 1
1091 1 2 1 1 49 MET QB . 420 MET QB 1 1
1092 1 1 1 1 38 VAL QG . 409 VAL QQG 1 1
1092 1 2 1 1 50 VAL H . 421 VAL H 1 1
1093 1 1 1 1 38 VAL QG . 409 VAL QQG 1 1
1093 1 2 1 1 50 VAL HA . 421 VAL HA 1 1
1094 1 1 1 1 38 VAL QG . 409 VAL QQG 1 1
1094 1 2 1 1 50 VAL HB . 421 VAL HB 1 1
1095 1 1 1 1 38 VAL QG . 409 VAL QQG 1 1
1095 1 2 1 1 50 VAL QG . 421 VAL QQG 1 1
1096 1 1 1 1 38 VAL QG . 409 VAL QQG 1 1
1096 1 2 1 1 51 GLU H . 422 GLU H 1 1
1097 1 1 1 1 38 VAL QG . 409 VAL QQG 1 1
1097 1 2 1 1 93 LEU MD1 . 464 LEU QD1 1 1
1098 1 1 1 1 39 LYS H . 410 LYS H 1 1
1098 1 2 1 1 100 TYR HA . 471 TYR HA 1 1
1099 1 1 1 1 39 LYS H . 410 LYS H 1 1
1099 1 2 1 1 100 TYR QD . 471 TYR QD 1 1
1100 1 1 1 1 39 LYS H . 410 LYS H 1 1
1100 1 2 1 1 40 PHE H . 411 PHE H 1 1
1101 1 1 1 1 39 LYS H . 410 LYS H 1 1
1101 1 2 1 1 40 PHE HA . 411 PHE HA 1 1
1102 1 1 1 1 39 LYS H . 410 LYS H 1 1
1102 1 2 1 1 41 MET ME . 412 MET QE 1 1
1103 1 1 1 1 39 LYS H . 410 LYS H 1 1
1103 1 2 1 1 48 ALA MB . 419 ALA QB 1 1
1104 1 1 1 1 39 LYS H . 410 LYS H 1 1
1104 1 2 1 1 49 MET H . 420 MET H 1 1
1105 1 1 1 1 39 LYS H . 410 LYS H 1 1
1105 1 2 1 1 49 MET QB . 420 MET QB 1 1
1106 1 1 1 1 39 LYS H . 410 LYS H 1 1
1106 1 2 1 1 50 VAL H . 421 VAL H 1 1
1107 1 1 1 1 39 LYS H . 410 LYS H 1 1
1107 1 2 1 1 50 VAL HA . 421 VAL HA 1 1
1108 1 1 1 1 39 LYS H . 410 LYS H 1 1
1108 1 2 1 1 50 VAL QG . 421 VAL QQG 1 1
1109 1 1 1 1 39 LYS H . 410 LYS H 1 1
1109 1 2 1 1 85 ILE MD . 456 ILE QD1 1 1
1110 1 1 1 1 39 LYS H . 410 LYS H 1 1
1110 1 2 1 1 85 ILE QG . 456 ILE QG1 1 1
1111 1 1 1 1 39 LYS HA . 410 LYS HA 1 1
1111 1 2 1 1 100 TYR H . 471 TYR H 1 1
1112 1 1 1 1 39 LYS HA . 410 LYS HA 1 1
1112 1 2 1 1 100 TYR HA . 471 TYR HA 1 1
1113 1 1 1 1 39 LYS HA . 410 LYS HA 1 1
1113 1 2 1 1 100 TYR QD . 471 TYR QD 1 1
1114 1 1 1 1 39 LYS HA . 410 LYS HA 1 1
1114 1 2 1 1 101 LYS H . 472 LYS H 1 1
1115 1 1 1 1 39 LYS HA . 410 LYS HA 1 1
1115 1 2 1 1 39 LYS QE . 410 LYS QE 1 1
1116 1 1 1 1 39 LYS HA . 410 LYS HA 1 1
1116 1 2 1 1 40 PHE HB3 . 411 PHE HB3 1 1
1117 1 1 1 1 39 LYS HA . 410 LYS HA 1 1
1117 1 2 1 1 40 PHE QD . 411 PHE QD 1 1
1118 1 1 1 1 39 LYS HA . 410 LYS HA 1 1
1118 1 2 1 1 48 ALA MB . 419 ALA QB 1 1
1119 1 1 1 1 39 LYS HA . 410 LYS HA 1 1
1119 1 2 1 1 85 ILE MD . 456 ILE QD1 1 1
1120 1 1 1 1 39 LYS HA . 410 LYS HA 1 1
1120 1 2 1 1 85 ILE MG . 456 ILE QG2 1 1
1121 1 1 1 1 39 LYS HA . 410 LYS HA 1 1
1121 1 2 1 1 99 SER HA . 470 SER HA 1 1
1122 1 1 1 1 39 LYS QB . 410 LYS QB 1 1
1122 1 2 1 1 100 TYR QD . 471 TYR QD 1 1
1123 1 1 1 1 39 LYS QB . 410 LYS QB 1 1
1123 1 2 1 1 100 TYR QE . 471 TYR QE 1 1
1124 1 1 1 1 39 LYS QB . 410 LYS QB 1 1
1124 1 2 1 1 85 ILE MD . 456 ILE QD1 1 1
1125 1 1 1 1 39 LYS QD . 410 LYS QD 1 1
1125 1 2 1 1 100 TYR QE . 471 TYR QE 1 1
1126 1 1 1 1 39 LYS QE . 410 LYS QE 1 1
1126 1 2 1 1 100 TYR QD . 471 TYR QD 1 1
1127 1 1 1 1 39 LYS QE . 410 LYS QE 1 1
1127 1 2 1 1 85 ILE MD . 456 ILE QD1 1 1
1128 1 1 1 1 39 LYS QE . 410 LYS QE 1 1
1128 1 2 1 1 85 ILE MG . 456 ILE QG2 1 1
1129 1 1 1 1 39 LYS QE . 410 LYS QE 1 1
1129 1 2 1 1 88 GLY H . 459 GLY H 1 1
1130 1 1 1 1 39 LYS QE . 410 LYS QE 1 1
1130 1 2 1 1 89 GLN H . 460 GLN H 1 1
1131 1 1 1 1 39 LYS QG . 410 LYS QG 1 1
1131 1 2 1 1 100 TYR QB . 471 TYR QB 1 1
1132 1 1 1 1 39 LYS QG . 410 LYS QG 1 1
1132 1 2 1 1 100 TYR QD . 471 TYR QD 1 1
1133 1 1 1 1 39 LYS QG . 410 LYS QG 1 1
1133 1 2 1 1 40 PHE HA . 411 PHE HA 1 1
1134 1 1 1 1 39 LYS QG . 410 LYS QG 1 1
1134 1 2 1 1 40 PHE HB2 . 411 PHE HB2 1 1
1135 1 1 1 1 39 LYS QG . 410 LYS QG 1 1
1135 1 2 1 1 49 MET H . 420 MET H 1 1
1136 1 1 1 1 39 LYS QG . 410 LYS QG 1 1
1136 1 2 1 1 85 ILE QG . 456 ILE QG1 1 1
1137 1 1 1 1 40 PHE H . 411 PHE H 1 1
1137 1 2 1 1 100 TYR HA . 471 TYR HA 1 1
1138 1 1 1 1 40 PHE H . 411 PHE H 1 1
1138 1 2 1 1 100 TYR QB . 471 TYR QB 1 1
1139 1 1 1 1 40 PHE H . 411 PHE H 1 1
1139 1 2 1 1 100 TYR QD . 471 TYR QD 1 1
1140 1 1 1 1 40 PHE H . 411 PHE H 1 1
1140 1 2 1 1 40 PHE QD . 411 PHE QD 1 1
1141 1 1 1 1 40 PHE H . 411 PHE H 1 1
1141 1 2 1 1 40 PHE QE . 411 PHE QE 1 1
1142 1 1 1 1 40 PHE H . 411 PHE H 1 1
1142 1 2 1 1 41 MET H . 412 MET H 1 1
1143 1 1 1 1 40 PHE H . 411 PHE H 1 1
1143 1 2 1 1 48 ALA MB . 419 ALA QB 1 1
1144 1 1 1 1 40 PHE H . 411 PHE H 1 1
1144 1 2 1 1 93 LEU MD2 . 464 LEU QD2 1 1
1145 1 1 1 1 40 PHE H . 411 PHE H 1 1
1145 1 2 1 1 99 SER HA . 470 SER HA 1 1
1146 1 1 1 1 40 PHE H . 411 PHE H 1 1
1146 1 2 1 1 99 SER QB . 470 SER QB 1 1
1147 1 1 1 1 40 PHE HA . 411 PHE HA 1 1
1147 1 2 1 1 40 PHE QE . 411 PHE QE 1 1
1148 1 1 1 1 40 PHE HA . 411 PHE HA 1 1
1148 1 2 1 1 41 MET H . 412 MET H 1 1
1149 1 1 1 1 40 PHE HA . 411 PHE HA 1 1
1149 1 2 1 1 41 MET ME . 412 MET QE 1 1
1150 1 1 1 1 40 PHE HA . 411 PHE HA 1 1
1150 1 2 1 1 48 ALA HA . 419 ALA HA 1 1
1151 1 1 1 1 40 PHE HA . 411 PHE HA 1 1
1151 1 2 1 1 48 ALA MB . 419 ALA QB 1 1
1152 1 1 1 1 40 PHE HA . 411 PHE HA 1 1
1152 1 2 1 1 49 MET H . 420 MET H 1 1
1153 1 1 1 1 40 PHE HB2 . 411 PHE HB2 1 1
1153 1 2 1 1 41 MET H . 412 MET H 1 1
1154 1 1 1 1 40 PHE HB2 . 411 PHE HB2 1 1
1154 1 2 1 1 48 ALA MB . 419 ALA QB 1 1
1155 1 1 1 1 40 PHE HB2 . 411 PHE HB2 1 1
1155 1 2 1 1 93 LEU MD1 . 464 LEU QD1 1 1
1156 1 1 1 1 40 PHE HB2 . 411 PHE HB2 1 1
1156 1 2 1 1 93 LEU MD2 . 464 LEU QD2 1 1
1157 1 1 1 1 40 PHE HB2 . 411 PHE HB2 1 1
1157 1 2 1 1 99 SER HA . 470 SER HA 1 1
1158 1 1 1 1 40 PHE HB3 . 411 PHE HB3 1 1
1158 1 2 1 1 41 MET H . 412 MET H 1 1
1159 1 1 1 1 40 PHE HB3 . 411 PHE HB3 1 1
1159 1 2 1 1 93 LEU MD2 . 464 LEU QD2 1 1
1160 1 1 1 1 40 PHE HB3 . 411 PHE HB3 1 1
1160 1 2 1 1 99 SER HA . 470 SER HA 1 1
1161 1 1 1 1 40 PHE HZ . 411 PHE HZ 1 1
1161 1 2 1 1 48 ALA MB . 419 ALA QB 1 1
1162 1 1 1 1 40 PHE HZ . 411 PHE HZ 1 1
1162 1 2 1 1 93 LEU MD1 . 464 LEU QD1 1 1
1163 1 1 1 1 40 PHE QD . 411 PHE QD 1 1
1163 1 2 1 1 41 MET H . 412 MET H 1 1
1164 1 1 1 1 40 PHE QD . 411 PHE QD 1 1
1164 1 2 1 1 41 MET ME . 412 MET QE 1 1
1165 1 1 1 1 40 PHE QD . 411 PHE QD 1 1
1165 1 2 1 1 41 MET QG . 412 MET QG 1 1
1166 1 1 1 1 40 PHE QD . 411 PHE QD 1 1
1166 1 2 1 1 47 ALA H . 418 ALA H 1 1
1167 1 1 1 1 40 PHE QD . 411 PHE QD 1 1
1167 1 2 1 1 48 ALA MB . 419 ALA QB 1 1
1168 1 1 1 1 40 PHE QD . 411 PHE QD 1 1
1168 1 2 1 1 49 MET H . 420 MET H 1 1
1169 1 1 1 1 40 PHE QD . 411 PHE QD 1 1
1169 1 2 1 1 93 LEU MD1 . 464 LEU QD1 1 1
1170 1 1 1 1 40 PHE QD . 411 PHE QD 1 1
1170 1 2 1 1 93 LEU MD2 . 464 LEU QD2 1 1
1171 1 1 1 1 40 PHE QD . 411 PHE QD 1 1
1171 1 2 1 1 99 SER HA . 470 SER HA 1 1
1172 1 1 1 1 40 PHE QE . 411 PHE QE 1 1
1172 1 2 1 1 48 ALA MB . 419 ALA QB 1 1
1173 1 1 1 1 40 PHE QE . 411 PHE QE 1 1
1173 1 2 1 1 93 LEU MD1 . 464 LEU QD1 1 1
1174 1 1 1 1 40 PHE QE . 411 PHE QE 1 1
1174 1 2 1 1 93 LEU MD2 . 464 LEU QD2 1 1
1175 1 1 1 1 41 MET H . 412 MET H 1 1
1175 1 2 1 1 41 MET ME . 412 MET QE 1 1
1176 1 1 1 1 41 MET H . 412 MET H 1 1
1176 1 2 1 1 44 LYS H . 415 LYS H 1 1
1177 1 1 1 1 41 MET H . 412 MET H 1 1
1177 1 2 1 1 47 ALA H . 418 ALA H 1 1
1178 1 1 1 1 41 MET H . 412 MET H 1 1
1178 1 2 1 1 48 ALA HA . 419 ALA HA 1 1
1179 1 1 1 1 41 MET H . 412 MET H 1 1
1179 1 2 1 1 48 ALA MB . 419 ALA QB 1 1
1180 1 1 1 1 41 MET H . 412 MET H 1 1
1180 1 2 1 1 49 MET H . 420 MET H 1 1
1181 1 1 1 1 41 MET HA . 412 MET HA 1 1
1181 1 2 1 1 42 LYS HA . 413 LYS HA 1 1
1182 1 1 1 1 41 MET HA . 412 MET HA 1 1
1182 1 2 1 1 42 LYS QB . 413 LYS QB 1 1
1183 1 1 1 1 41 MET HA . 412 MET HA 1 1
1183 1 2 1 1 43 SER H . 414 SER H 1 1
1184 1 1 1 1 41 MET HA . 412 MET HA 1 1
1184 1 2 1 1 44 LYS H . 415 LYS H 1 1
1185 1 1 1 1 41 MET HA . 412 MET HA 1 1
1185 1 2 1 1 47 ALA MB . 418 ALA QB 1 1
1186 1 1 1 1 41 MET HG2 . 412 MET HG2 1 1
1186 1 2 1 1 48 ALA MB . 419 ALA QB 1 1
1187 1 1 1 1 41 MET HG3 . 412 MET HG3 1 1
1187 1 2 1 1 47 ALA HA . 418 ALA HA 1 1
1188 1 1 1 1 41 MET HG3 . 412 MET HG3 1 1
1188 1 2 1 1 48 ALA MB . 419 ALA QB 1 1
1189 1 1 1 1 41 MET QB . 412 MET QB 1 1
1189 1 2 1 1 44 LYS H . 415 LYS H 1 1
1190 1 1 1 1 41 MET ME . 412 MET QE 1 1
1190 1 2 1 1 47 ALA H . 418 ALA H 1 1
1191 1 1 1 1 41 MET ME . 412 MET QE 1 1
1191 1 2 1 1 47 ALA HA . 418 ALA HA 1 1
1192 1 1 1 1 41 MET ME . 412 MET QE 1 1
1192 1 2 1 1 47 ALA MB . 418 ALA QB 1 1
1193 1 1 1 1 41 MET ME . 412 MET QE 1 1
1193 1 2 1 1 48 ALA H . 419 ALA H 1 1
1194 1 1 1 1 41 MET ME . 412 MET QE 1 1
1194 1 2 1 1 48 ALA HA . 419 ALA HA 1 1
1195 1 1 1 1 41 MET ME . 412 MET QE 1 1
1195 1 2 1 1 48 ALA MB . 419 ALA QB 1 1
1196 1 1 1 1 41 MET ME . 412 MET QE 1 1
1196 1 2 1 1 49 MET H . 420 MET H 1 1
1197 1 1 1 1 41 MET QG . 412 MET QG 1 1
1197 1 2 1 1 44 LYS H . 415 LYS H 1 1
1198 1 1 1 1 41 MET QG . 412 MET QG 1 1
1198 1 2 1 1 47 ALA H . 418 ALA H 1 1
1199 1 1 1 1 41 MET QG . 412 MET QG 1 1
1199 1 2 1 1 47 ALA HA . 418 ALA HA 1 1
1200 1 1 1 1 41 MET QG . 412 MET QG 1 1
1200 1 2 1 1 47 ALA MB . 418 ALA QB 1 1
1201 1 1 1 1 41 MET QG . 412 MET QG 1 1
1201 1 2 1 1 48 ALA HA . 419 ALA HA 1 1
1202 1 1 1 1 41 MET QG . 412 MET QG 1 1
1202 1 2 1 1 48 ALA MB . 419 ALA QB 1 1
1203 1 1 1 1 41 MET QG . 412 MET QG 1 1
1203 1 2 1 1 49 MET H . 420 MET H 1 1
1204 1 1 1 1 42 LYS H . 413 LYS H 1 1
1204 1 2 1 1 42 LYS HD2 . 413 LYS HD2 1 1
1205 1 1 1 1 42 LYS H . 413 LYS H 1 1
1205 1 2 1 1 42 LYS HD3 . 413 LYS HD3 1 1
1206 1 1 1 1 42 LYS H . 413 LYS H 1 1
1206 1 2 1 1 43 SER H . 414 SER H 1 1
1207 1 1 1 1 42 LYS H . 413 LYS H 1 1
1207 1 2 1 1 44 LYS H . 415 LYS H 1 1
1208 1 1 1 1 42 LYS HA . 413 LYS HA 1 1
1208 1 2 1 1 42 LYS QE . 413 LYS QE 1 1
1209 1 1 1 1 42 LYS QG . 413 LYS QG 1 1
1209 1 2 1 1 43 SER H . 414 SER H 1 1
1210 1 1 1 1 43 SER H . 414 SER H 1 1
1210 1 2 1 1 44 LYS H . 415 LYS H 1 1
1211 1 1 1 1 43 SER H . 414 SER H 1 1
1211 1 2 1 1 44 LYS HA . 415 LYS HA 1 1
1212 1 1 1 1 43 SER HA . 414 SER HA 1 1
1212 1 2 1 1 44 LYS HA . 415 LYS HA 1 1
1213 1 1 1 1 43 SER QB . 414 SER QB 1 1
1213 1 2 1 1 44 LYS H . 415 LYS H 1 1
1214 1 1 1 1 44 LYS H . 415 LYS H 1 1
1214 1 2 1 1 44 LYS HG2 . 415 LYS HG2 1 1
1215 1 1 1 1 44 LYS H . 415 LYS H 1 1
1215 1 2 1 1 44 LYS HG3 . 415 LYS HG3 1 1
1216 1 1 1 1 44 LYS H . 415 LYS H 1 1
1216 1 2 1 1 44 LYS QD . 415 LYS QD 1 1
1217 1 1 1 1 44 LYS H . 415 LYS H 1 1
1217 1 2 1 1 44 LYS QG . 415 LYS QG 1 1
1218 1 1 1 1 44 LYS H . 415 LYS H 1 1
1218 1 2 1 1 45 PRO HD2 . 416 PRO HD2 1 1
1219 1 1 1 1 44 LYS H . 415 LYS H 1 1
1219 1 2 1 1 45 PRO HD3 . 416 PRO HD3 1 1
1220 1 1 1 1 44 LYS H . 415 LYS H 1 1
1220 1 2 1 1 45 PRO QD . 416 PRO QD 1 1
1221 1 1 1 1 44 LYS H . 415 LYS H 1 1
1221 1 2 1 1 47 ALA MB . 418 ALA QB 1 1
1222 1 1 1 1 44 LYS HA . 415 LYS HA 1 1
1222 1 2 1 1 44 LYS HD2 . 415 LYS HD2 1 1
1223 1 1 1 1 44 LYS HA . 415 LYS HA 1 1
1223 1 2 1 1 44 LYS HD3 . 415 LYS HD3 1 1
1224 1 1 1 1 44 LYS HA . 415 LYS HA 1 1
1224 1 2 1 1 45 PRO HD2 . 416 PRO HD2 1 1
1225 1 1 1 1 44 LYS HA . 415 LYS HA 1 1
1225 1 2 1 1 45 PRO HD3 . 416 PRO HD3 1 1
1226 1 1 1 1 44 LYS HA . 415 LYS HA 1 1
1226 1 2 1 1 45 PRO HG2 . 416 PRO HG2 1 1
1227 1 1 1 1 44 LYS HA . 415 LYS HA 1 1
1227 1 2 1 1 45 PRO HG3 . 416 PRO HG3 1 1
1228 1 1 1 1 44 LYS HB2 . 415 LYS HB2 1 1
1228 1 2 1 1 47 ALA H . 418 ALA H 1 1
1229 1 1 1 1 44 LYS HB3 . 415 LYS HB3 1 1
1229 1 2 1 1 47 ALA H . 418 ALA H 1 1
1230 1 1 1 1 44 LYS QB . 415 LYS QB 1 1
1230 1 2 1 1 45 PRO QD . 416 PRO QD 1 1
1231 1 1 1 1 44 LYS QB . 415 LYS QB 1 1
1231 1 2 1 1 47 ALA MB . 418 ALA QB 1 1
1232 1 1 1 1 44 LYS QD . 415 LYS QD 1 1
1232 1 2 1 1 45 PRO QD . 416 PRO QD 1 1
1233 1 1 1 1 44 LYS QE . 415 LYS QE 1 1
1233 1 2 1 1 45 PRO QD . 416 PRO QD 1 1
1234 1 1 1 1 44 LYS QG . 415 LYS QG 1 1
1234 1 2 1 1 45 PRO QD . 416 PRO QD 1 1
1235 1 1 1 1 44 LYS QG . 415 LYS QG 1 1
1235 1 2 1 1 47 ALA HA . 418 ALA HA 1 1
1236 1 1 1 1 45 PRO HA . 416 PRO HA 1 1
1236 1 2 1 1 46 GLY HA2 . 417 GLY HA2 1 1
1237 1 1 1 1 45 PRO HB2 . 416 PRO HB2 1 1
1237 1 2 1 1 46 GLY H . 417 GLY H 1 1
1238 1 1 1 1 45 PRO HB3 . 416 PRO HB3 1 1
1238 1 2 1 1 46 GLY H . 417 GLY H 1 1
1239 1 1 1 1 45 PRO HG2 . 416 PRO HG2 1 1
1239 1 2 1 1 46 GLY H . 417 GLY H 1 1
1240 1 1 1 1 45 PRO HG2 . 416 PRO HG2 1 1
1240 1 2 1 1 46 GLY HA2 . 417 GLY HA2 1 1
1241 1 1 1 1 45 PRO HG2 . 416 PRO HG2 1 1
1241 1 2 1 1 46 GLY HA3 . 417 GLY HA3 1 1
1242 1 1 1 1 45 PRO HG3 . 416 PRO HG3 1 1
1242 1 2 1 1 46 GLY H . 417 GLY H 1 1
1243 1 1 1 1 45 PRO QB . 416 PRO QB 1 1
1243 1 2 1 1 46 GLY H . 417 GLY H 1 1
1244 1 1 1 1 45 PRO QD . 416 PRO QD 1 1
1244 1 2 1 1 46 GLY H . 417 GLY H 1 1
1245 1 1 1 1 46 GLY H . 417 GLY H 1 1
1245 1 2 1 1 47 ALA H . 418 ALA H 1 1
1246 1 1 1 1 46 GLY H . 417 GLY H 1 1
1246 1 2 1 1 47 ALA HA . 418 ALA HA 1 1
1247 1 1 1 1 46 GLY H . 417 GLY H 1 1
1247 1 2 1 1 47 ALA MB . 418 ALA QB 1 1
1248 1 1 1 1 46 GLY HA2 . 417 GLY HA2 1 1
1248 1 2 1 1 47 ALA H . 418 ALA H 1 1
1249 1 1 1 1 46 GLY HA3 . 417 GLY HA3 1 1
1249 1 2 1 1 47 ALA HA . 418 ALA HA 1 1
1250 1 1 1 1 47 ALA H . 418 ALA H 1 1
1250 1 2 1 1 48 ALA MB . 419 ALA QB 1 1
1251 1 1 1 1 47 ALA HA . 418 ALA HA 1 1
1251 1 2 1 1 48 ALA H . 419 ALA H 1 1
1252 1 1 1 1 47 ALA HA . 418 ALA HA 1 1
1252 1 2 1 1 48 ALA HA . 419 ALA HA 1 1
1253 1 1 1 1 47 ALA HA . 418 ALA HA 1 1
1253 1 2 1 1 48 ALA MB . 419 ALA QB 1 1
1254 1 1 1 1 47 ALA MB . 418 ALA QB 1 1
1254 1 2 1 1 48 ALA H . 419 ALA H 1 1
1255 1 1 1 1 47 ALA MB . 418 ALA QB 1 1
1255 1 2 1 1 48 ALA HA . 419 ALA HA 1 1
1256 1 1 1 1 47 ALA MB . 418 ALA QB 1 1
1256 1 2 1 1 48 ALA MB . 419 ALA QB 1 1
1257 1 1 1 1 47 ALA MB . 418 ALA QB 1 1
1257 1 2 1 1 49 MET H . 420 MET H 1 1
1258 1 1 1 1 48 ALA HA . 419 ALA HA 1 1
1258 1 2 1 1 49 MET H . 420 MET H 1 1
1259 1 1 1 1 48 ALA HA . 419 ALA HA 1 1
1259 1 2 1 1 49 MET QB . 420 MET QB 1 1
1260 1 1 1 1 48 ALA MB . 419 ALA QB 1 1
1260 1 2 1 1 49 MET H . 420 MET H 1 1
1261 1 1 1 1 48 ALA MB . 419 ALA QB 1 1
1261 1 2 1 1 49 MET HA . 420 MET HA 1 1
1262 1 1 1 1 48 ALA MB . 419 ALA QB 1 1
1262 1 2 1 1 49 MET QB . 420 MET QB 1 1
1263 1 1 1 1 48 ALA MB . 419 ALA QB 1 1
1263 1 2 1 1 49 MET QG . 420 MET QG 1 1
1264 1 1 1 1 49 MET H . 420 MET H 1 1
1264 1 2 1 1 49 MET HG2 . 420 MET HG2 1 1
1265 1 1 1 1 49 MET H . 420 MET H 1 1
1265 1 2 1 1 49 MET HG3 . 420 MET HG3 1 1
1266 1 1 1 1 49 MET H . 420 MET H 1 1
1266 1 2 1 1 49 MET ME . 420 MET QE 1 1
1267 1 1 1 1 49 MET H . 420 MET H 1 1
1267 1 2 1 1 50 VAL H . 421 VAL H 1 1
1268 1 1 1 1 49 MET HA . 420 MET HA 1 1
1268 1 2 1 1 49 MET ME . 420 MET QE 1 1
1269 1 1 1 1 49 MET HA . 420 MET HA 1 1
1269 1 2 1 1 50 VAL H . 421 VAL H 1 1
1270 1 1 1 1 49 MET HA . 420 MET HA 1 1
1270 1 2 1 1 50 VAL QG . 421 VAL QQG 1 1
1271 1 1 1 1 49 MET HA . 420 MET HA 1 1
1271 1 2 1 1 85 ILE MD . 456 ILE QD1 1 1
1272 1 1 1 1 49 MET QB . 420 MET QB 1 1
1272 1 2 1 1 50 VAL H . 421 VAL H 1 1
1273 1 1 1 1 49 MET QB . 420 MET QB 1 1
1273 1 2 1 1 50 VAL HA . 421 VAL HA 1 1
1274 1 1 1 1 49 MET QB . 420 MET QB 1 1
1274 1 2 1 1 50 VAL QG . 421 VAL QQG 1 1
1275 1 1 1 1 49 MET QB . 420 MET QB 1 1
1275 1 2 1 1 85 ILE MD . 456 ILE QD1 1 1
1276 1 1 1 1 49 MET QB . 420 MET QB 1 1
1276 1 2 1 1 85 ILE MG . 456 ILE QG2 1 1
1277 1 1 1 1 49 MET ME . 420 MET QE 1 1
1277 1 2 1 1 50 VAL H . 421 VAL H 1 1
1278 1 1 1 1 49 MET ME . 420 MET QE 1 1
1278 1 2 1 1 82 GLN H . 453 GLN H 1 1
1279 1 1 1 1 49 MET ME . 420 MET QE 1 1
1279 1 2 1 1 82 GLN HA . 453 GLN HA 1 1
1280 1 1 1 1 49 MET ME . 420 MET QE 1 1
1280 1 2 1 1 82 GLN HE21 . 453 GLN HE21 1 1
1281 1 1 1 1 49 MET ME . 420 MET QE 1 1
1281 1 2 1 1 82 GLN HE22 . 453 GLN HE22 1 1
1282 1 1 1 1 49 MET ME . 420 MET QE 1 1
1282 1 2 1 1 82 GLN QG . 453 GLN QG 1 1
1283 1 1 1 1 49 MET QG . 420 MET QG 1 1
1283 1 2 1 1 50 VAL H . 421 VAL H 1 1
1284 1 1 1 1 49 MET QG . 420 MET QG 1 1
1284 1 2 1 1 50 VAL QG . 421 VAL QQG 1 1
1285 1 1 1 1 49 MET QG . 420 MET QG 1 1
1285 1 2 1 1 85 ILE MD . 456 ILE QD1 1 1
1286 1 1 1 1 50 VAL H . 421 VAL H 1 1
1286 1 2 1 1 51 GLU H . 422 GLU H 1 1
1287 1 1 1 1 50 VAL HA . 421 VAL HA 1 1
1287 1 2 1 1 51 GLU H . 422 GLU H 1 1
1288 1 1 1 1 50 VAL HA . 421 VAL HA 1 1
1288 1 2 1 1 85 ILE MD . 456 ILE QD1 1 1
1289 1 1 1 1 50 VAL HB . 421 VAL HB 1 1
1289 1 2 1 1 51 GLU H . 422 GLU H 1 1
1290 1 1 1 1 50 VAL MG1 . 421 VAL QG1 1 1
1290 1 2 1 1 51 GLU H . 422 GLU H 1 1
1291 1 1 1 1 50 VAL MG2 . 421 VAL QG2 1 1
1291 1 2 1 1 51 GLU H . 422 GLU H 1 1
1292 1 1 1 1 50 VAL QG . 421 VAL QQG 1 1
1292 1 2 1 1 51 GLU H . 422 GLU H 1 1
1293 1 1 1 1 50 VAL QG . 421 VAL QQG 1 1
1293 1 2 1 1 52 MET H . 423 MET H 1 1
1294 1 1 1 1 50 VAL QG . 421 VAL QQG 1 1
1294 1 2 1 1 52 MET HA . 423 MET HA 1 1
1295 1 1 1 1 50 VAL QG . 421 VAL QQG 1 1
1295 1 2 1 1 52 MET HB2 . 423 MET HB2 1 1
1296 1 1 1 1 50 VAL QG . 421 VAL QQG 1 1
1296 1 2 1 1 52 MET ME . 423 MET QE 1 1
1297 1 1 1 1 50 VAL QG . 421 VAL QQG 1 1
1297 1 2 1 1 57 ALA MB . 428 ALA QB 1 1
1298 1 1 1 1 50 VAL QG . 421 VAL QQG 1 1
1298 1 2 1 1 58 VAL HA . 429 VAL HA 1 1
1299 1 1 1 1 50 VAL QG . 421 VAL QQG 1 1
1299 1 2 1 1 85 ILE MD . 456 ILE QD1 1 1
1300 1 1 1 1 51 GLU H . 422 GLU H 1 1
1300 1 2 1 1 85 ILE MD . 456 ILE QD1 1 1
1301 1 1 1 1 51 GLU H . 422 GLU H 1 1
1301 1 2 1 1 85 ILE QG . 456 ILE QG1 1 1
1302 1 1 1 1 51 GLU HA . 422 GLU HA 1 1
1302 1 2 1 1 85 ILE MD . 456 ILE QD1 1 1
1303 1 1 1 1 52 MET H . 423 MET H 1 1
1303 1 2 1 1 53 ALA H . 424 ALA H 1 1
1304 1 1 1 1 52 MET H . 423 MET H 1 1
1304 1 2 1 1 53 ALA HA . 424 ALA HA 1 1
1305 1 1 1 1 52 MET H . 423 MET H 1 1
1305 1 2 1 1 54 ASP H . 425 ASP H 1 1
1306 1 1 1 1 52 MET H . 423 MET H 1 1
1306 1 2 1 1 57 ALA MB . 428 ALA QB 1 1
1307 1 1 1 1 52 MET H . 423 MET H 1 1
1307 1 2 1 1 58 VAL QG . 429 VAL QQG 1 1
1308 1 1 1 1 52 MET HA . 423 MET HA 1 1
1308 1 2 1 1 52 MET ME . 423 MET QE 1 1
1309 1 1 1 1 52 MET HA . 423 MET HA 1 1
1309 1 2 1 1 53 ALA H . 424 ALA H 1 1
1310 1 1 1 1 52 MET HA . 423 MET HA 1 1
1310 1 2 1 1 53 ALA HA . 424 ALA HA 1 1
1311 1 1 1 1 52 MET HA . 423 MET HA 1 1
1311 1 2 1 1 53 ALA MB . 424 ALA QB 1 1
1312 1 1 1 1 52 MET HA . 423 MET HA 1 1
1312 1 2 1 1 57 ALA MB . 428 ALA QB 1 1
1313 1 1 1 1 52 MET HB2 . 423 MET HB2 1 1
1313 1 2 1 1 54 ASP H . 425 ASP H 1 1
1314 1 1 1 1 52 MET HB2 . 423 MET HB2 1 1
1314 1 2 1 1 58 VAL QG . 429 VAL QQG 1 1
1315 1 1 1 1 52 MET HB3 . 423 MET HB3 1 1
1315 1 2 1 1 52 MET ME . 423 MET QE 1 1
1316 1 1 1 1 52 MET HB3 . 423 MET HB3 1 1
1316 1 2 1 1 53 ALA H . 424 ALA H 1 1
1317 1 1 1 1 52 MET HB3 . 423 MET HB3 1 1
1317 1 2 1 1 57 ALA MB . 428 ALA QB 1 1
1318 1 1 1 1 52 MET ME . 423 MET QE 1 1
1318 1 2 1 1 53 ALA H . 424 ALA H 1 1
1319 1 1 1 1 52 MET ME . 423 MET QE 1 1
1319 1 2 1 1 57 ALA HA . 428 ALA HA 1 1
1320 1 1 1 1 52 MET ME . 423 MET QE 1 1
1320 1 2 1 1 57 ALA MB . 428 ALA QB 1 1
1321 1 1 1 1 52 MET ME . 423 MET QE 1 1
1321 1 2 1 1 58 VAL H . 429 VAL H 1 1
1322 1 1 1 1 52 MET ME . 423 MET QE 1 1
1322 1 2 1 1 58 VAL HA . 429 VAL HA 1 1
1323 1 1 1 1 53 ALA H . 424 ALA H 1 1
1323 1 2 1 1 54 ASP H . 425 ASP H 1 1
1324 1 1 1 1 53 ALA H . 424 ALA H 1 1
1324 1 2 1 1 57 ALA MB . 428 ALA QB 1 1
1325 1 1 1 1 53 ALA H . 424 ALA H 1 1
1325 1 2 1 1 58 VAL H . 429 VAL H 1 1
1326 1 1 1 1 53 ALA H . 424 ALA H 1 1
1326 1 2 1 1 58 VAL QG . 429 VAL QQG 1 1
1327 1 1 1 1 53 ALA HA . 424 ALA HA 1 1
1327 1 2 1 1 54 ASP H . 425 ASP H 1 1
1328 1 1 1 1 53 ALA HA . 424 ALA HA 1 1
1328 1 2 1 1 54 ASP HA . 425 ASP HA 1 1
1329 1 1 1 1 53 ALA HA . 424 ALA HA 1 1
1329 1 2 1 1 54 ASP QB . 425 ASP QB 1 1
1330 1 1 1 1 53 ALA MB . 424 ALA QB 1 1
1330 1 2 1 1 54 ASP H . 425 ASP H 1 1
1331 1 1 1 1 53 ALA MB . 424 ALA QB 1 1
1331 1 2 1 1 54 ASP HA . 425 ASP HA 1 1
1332 1 1 1 1 53 ALA MB . 424 ALA QB 1 1
1332 1 2 1 1 54 ASP QB . 425 ASP QB 1 1
1333 1 1 1 1 53 ALA MB . 424 ALA QB 1 1
1333 1 2 1 1 56 TYR H . 427 TYR H 1 1
1334 1 1 1 1 54 ASP H . 425 ASP H 1 1
1334 1 2 1 1 55 GLY H . 426 GLY H 1 1
1335 1 1 1 1 54 ASP H . 425 ASP H 1 1
1335 1 2 1 1 56 TYR H . 427 TYR H 1 1
1336 1 1 1 1 54 ASP H . 425 ASP H 1 1
1336 1 2 1 1 57 ALA H . 428 ALA H 1 1
1337 1 1 1 1 54 ASP HA . 425 ASP HA 1 1
1337 1 2 1 1 55 GLY HA2 . 426 GLY HA2 1 1
1338 1 1 1 1 54 ASP HA . 425 ASP HA 1 1
1338 1 2 1 1 55 GLY HA3 . 426 GLY HA3 1 1
1339 1 1 1 1 54 ASP HA . 425 ASP HA 1 1
1339 1 2 1 1 55 GLY QA . 426 GLY QA 1 1
1340 1 1 1 1 54 ASP HA . 425 ASP HA 1 1
1340 1 2 1 1 56 TYR H . 427 TYR H 1 1
1341 1 1 1 1 54 ASP HA . 425 ASP HA 1 1
1341 1 2 1 1 57 ALA H . 428 ALA H 1 1
1342 1 1 1 1 54 ASP HA . 425 ASP HA 1 1
1342 1 2 1 1 57 ALA MB . 428 ALA QB 1 1
1343 1 1 1 1 54 ASP QB . 425 ASP QB 1 1
1343 1 2 1 1 55 GLY H . 426 GLY H 1 1
1344 1 1 1 1 54 ASP QB . 425 ASP QB 1 1
1344 1 2 1 1 55 GLY QA . 426 GLY QA 1 1
1345 1 1 1 1 54 ASP QB . 425 ASP QB 1 1
1345 1 2 1 1 57 ALA H . 428 ALA H 1 1
1346 1 1 1 1 55 GLY H . 426 GLY H 1 1
1346 1 2 1 1 56 TYR H . 427 TYR H 1 1
1347 1 1 1 1 55 GLY H . 426 GLY H 1 1
1347 1 2 1 1 56 TYR QD . 427 TYR QD 1 1
1348 1 1 1 1 55 GLY H . 426 GLY H 1 1
1348 1 2 1 1 57 ALA H . 428 ALA H 1 1
1349 1 1 1 1 55 GLY H . 426 GLY H 1 1
1349 1 2 1 1 58 VAL H . 429 VAL H 1 1
1350 1 1 1 1 55 GLY H . 426 GLY H 1 1
1350 1 2 1 1 58 VAL HB . 429 VAL HB 1 1
1351 1 1 1 1 55 GLY H . 426 GLY H 1 1
1351 1 2 1 1 58 VAL QG . 429 VAL QQG 1 1
1352 1 1 1 1 55 GLY HA2 . 426 GLY HA2 1 1
1352 1 2 1 1 58 VAL H . 429 VAL H 1 1
1353 1 1 1 1 55 GLY HA2 . 426 GLY HA2 1 1
1353 1 2 1 1 58 VAL HB . 429 VAL HB 1 1
1354 1 1 1 1 55 GLY HA3 . 426 GLY HA3 1 1
1354 1 2 1 1 58 VAL H . 429 VAL H 1 1
1355 1 1 1 1 55 GLY QA . 426 GLY QA 1 1
1355 1 2 1 1 56 TYR QD . 427 TYR QD 1 1
1356 1 1 1 1 55 GLY QA . 426 GLY QA 1 1
1356 1 2 1 1 56 TYR QE . 427 TYR QE 1 1
1357 1 1 1 1 55 GLY QA . 426 GLY QA 1 1
1357 1 2 1 1 57 ALA H . 428 ALA H 1 1
1358 1 1 1 1 55 GLY QA . 426 GLY QA 1 1
1358 1 2 1 1 58 VAL H . 429 VAL H 1 1
1359 1 1 1 1 55 GLY QA . 426 GLY QA 1 1
1359 1 2 1 1 58 VAL HB . 429 VAL HB 1 1
1360 1 1 1 1 55 GLY QA . 426 GLY QA 1 1
1360 1 2 1 1 58 VAL QG . 429 VAL QQG 1 1
1361 1 1 1 1 55 GLY QA . 426 GLY QA 1 1
1361 1 2 1 1 59 ASP H . 430 ASP H 1 1
1362 1 1 1 1 56 TYR H . 427 TYR H 1 1
1362 1 2 1 1 56 TYR QD . 427 TYR QD 1 1
1363 1 1 1 1 56 TYR H . 427 TYR H 1 1
1363 1 2 1 1 56 TYR QE . 427 TYR QE 1 1
1364 1 1 1 1 56 TYR H . 427 TYR H 1 1
1364 1 2 1 1 57 ALA H . 428 ALA H 1 1
1365 1 1 1 1 56 TYR H . 427 TYR H 1 1
1365 1 2 1 1 57 ALA HA . 428 ALA HA 1 1
1366 1 1 1 1 56 TYR H . 427 TYR H 1 1
1366 1 2 1 1 57 ALA MB . 428 ALA QB 1 1
1367 1 1 1 1 56 TYR H . 427 TYR H 1 1
1367 1 2 1 1 58 VAL H . 429 VAL H 1 1
1368 1 1 1 1 56 TYR H . 427 TYR H 1 1
1368 1 2 1 1 58 VAL QG . 429 VAL QQG 1 1
1369 1 1 1 1 56 TYR HA . 427 TYR HA 1 1
1369 1 2 1 1 56 TYR QE . 427 TYR QE 1 1
1370 1 1 1 1 56 TYR HA . 427 TYR HA 1 1
1370 1 2 1 1 58 VAL H . 429 VAL H 1 1
1371 1 1 1 1 56 TYR HA . 427 TYR HA 1 1
1371 1 2 1 1 59 ASP H . 430 ASP H 1 1
1372 1 1 1 1 56 TYR HA . 427 TYR HA 1 1
1372 1 2 1 1 59 ASP HB2 . 430 ASP HB2 1 1
1373 1 1 1 1 56 TYR HA . 427 TYR HA 1 1
1373 1 2 1 1 59 ASP HB3 . 430 ASP HB3 1 1
1374 1 1 1 1 56 TYR HA . 427 TYR HA 1 1
1374 1 2 1 1 59 ASP QB . 430 ASP QB 1 1
1375 1 1 1 1 56 TYR HB2 . 427 TYR HB2 1 1
1375 1 2 1 1 57 ALA H . 428 ALA H 1 1
1376 1 1 1 1 56 TYR QB . 427 TYR QB 1 1
1376 1 2 1 1 57 ALA H . 428 ALA H 1 1
1377 1 1 1 1 56 TYR QB . 427 TYR QB 1 1
1377 1 2 1 1 57 ALA MB . 428 ALA QB 1 1
1378 1 1 1 1 56 TYR QD . 427 TYR QD 1 1
1378 1 2 1 1 57 ALA H . 428 ALA H 1 1
1379 1 1 1 1 57 ALA H . 428 ALA H 1 1
1379 1 2 1 1 58 VAL H . 429 VAL H 1 1
1380 1 1 1 1 57 ALA H . 428 ALA H 1 1
1380 1 2 1 1 58 VAL HB . 429 VAL HB 1 1
1381 1 1 1 1 57 ALA H . 428 ALA H 1 1
1381 1 2 1 1 58 VAL QG . 429 VAL QQG 1 1
1382 1 1 1 1 57 ALA HA . 428 ALA HA 1 1
1382 1 2 1 1 58 VAL QG . 429 VAL QQG 1 1
1383 1 1 1 1 57 ALA MB . 428 ALA QB 1 1
1383 1 2 1 1 58 VAL H . 429 VAL H 1 1
1384 1 1 1 1 57 ALA MB . 428 ALA QB 1 1
1384 1 2 1 1 58 VAL HA . 429 VAL HA 1 1
1385 1 1 1 1 57 ALA MB . 428 ALA QB 1 1
1385 1 2 1 1 58 VAL QG . 429 VAL QQG 1 1
1386 1 1 1 1 58 VAL H . 429 VAL H 1 1
1386 1 2 1 1 59 ASP H . 430 ASP H 1 1
1387 1 1 1 1 58 VAL H . 429 VAL H 1 1
1387 1 2 1 1 59 ASP HA . 430 ASP HA 1 1
1388 1 1 1 1 58 VAL H . 429 VAL H 1 1
1388 1 2 1 1 59 ASP QB . 430 ASP QB 1 1
1389 1 1 1 1 58 VAL H . 429 VAL H 1 1
1389 1 2 1 1 60 ARG H . 431 ARG H 1 1
1390 1 1 1 1 58 VAL H . 429 VAL H 1 1
1390 1 2 1 1 62 ILE MD . 433 ILE QD1 1 1
1391 1 1 1 1 58 VAL HA . 429 VAL HA 1 1
1391 1 2 1 1 59 ASP HA . 430 ASP HA 1 1
1392 1 1 1 1 58 VAL HA . 429 VAL HA 1 1
1392 1 2 1 1 61 ALA H . 432 ALA H 1 1
1393 1 1 1 1 58 VAL HA . 429 VAL HA 1 1
1393 1 2 1 1 61 ALA MB . 432 ALA QB 1 1
1394 1 1 1 1 58 VAL HA . 429 VAL HA 1 1
1394 1 2 1 1 62 ILE H . 433 ILE H 1 1
1395 1 1 1 1 58 VAL HA . 429 VAL HA 1 1
1395 1 2 1 1 62 ILE QG . 433 ILE QG1 1 1
1396 1 1 1 1 58 VAL HB . 429 VAL HB 1 1
1396 1 2 1 1 59 ASP H . 430 ASP H 1 1
1397 1 1 1 1 58 VAL HB . 429 VAL HB 1 1
1397 1 2 1 1 59 ASP HA . 430 ASP HA 1 1
1398 1 1 1 1 58 VAL MG1 . 429 VAL QG1 1 1
1398 1 2 1 1 59 ASP H . 430 ASP H 1 1
1399 1 1 1 1 58 VAL MG2 . 429 VAL QG2 1 1
1399 1 2 1 1 59 ASP H . 430 ASP H 1 1
1400 1 1 1 1 58 VAL QG . 429 VAL QQG 1 1
1400 1 2 1 1 59 ASP H . 430 ASP H 1 1
1401 1 1 1 1 58 VAL QG . 429 VAL QQG 1 1
1401 1 2 1 1 59 ASP QB . 430 ASP QB 1 1
1402 1 1 1 1 58 VAL QG . 429 VAL QQG 1 1
1402 1 2 1 1 61 ALA H . 432 ALA H 1 1
1403 1 1 1 1 58 VAL QG . 429 VAL QQG 1 1
1403 1 2 1 1 79 VAL HA . 450 VAL HA 1 1
1404 1 1 1 1 58 VAL QG . 429 VAL QQG 1 1
1404 1 2 1 1 79 VAL QG . 450 VAL QQG 1 1
1405 1 1 1 1 59 ASP H . 430 ASP H 1 1
1405 1 2 1 1 60 ARG H . 431 ARG H 1 1
1406 1 1 1 1 59 ASP H . 430 ASP H 1 1
1406 1 2 1 1 62 ILE MD . 433 ILE QD1 1 1
1407 1 1 1 1 59 ASP HA . 430 ASP HA 1 1
1407 1 2 1 1 61 ALA H . 432 ALA H 1 1
1408 1 1 1 1 59 ASP HA . 430 ASP HA 1 1
1408 1 2 1 1 62 ILE H . 433 ILE H 1 1
1409 1 1 1 1 59 ASP HA . 430 ASP HA 1 1
1409 1 2 1 1 62 ILE HB . 433 ILE HB 1 1
1410 1 1 1 1 59 ASP HA . 430 ASP HA 1 1
1410 1 2 1 1 62 ILE MD . 433 ILE QD1 1 1
1411 1 1 1 1 59 ASP HA . 430 ASP HA 1 1
1411 1 2 1 1 62 ILE QG . 433 ILE QG1 1 1
1412 1 1 1 1 59 ASP HA . 430 ASP HA 1 1
1412 1 2 1 1 62 ILE MG . 433 ILE QG2 1 1
1413 1 1 1 1 59 ASP HB2 . 430 ASP HB2 1 1
1413 1 2 1 1 60 ARG H . 431 ARG H 1 1
1414 1 1 1 1 59 ASP HB3 . 430 ASP HB3 1 1
1414 1 2 1 1 60 ARG H . 431 ARG H 1 1
1415 1 1 1 1 59 ASP QB . 430 ASP QB 1 1
1415 1 2 1 1 60 ARG H . 431 ARG H 1 1
1416 1 1 1 1 59 ASP QB . 430 ASP QB 1 1
1416 1 2 1 1 60 ARG HB2 . 431 ARG HB2 1 1
1417 1 1 1 1 59 ASP QB . 430 ASP QB 1 1
1417 1 2 1 1 62 ILE MD . 433 ILE QD1 1 1
1418 1 1 1 1 60 ARG H . 431 ARG H 1 1
1418 1 2 1 1 60 ARG QD . 431 ARG QD 1 1
1419 1 1 1 1 60 ARG H . 431 ARG H 1 1
1419 1 2 1 1 61 ALA H . 432 ALA H 1 1
1420 1 1 1 1 60 ARG H . 431 ARG H 1 1
1420 1 2 1 1 63 THR HB . 434 THR HB 1 1
1421 1 1 1 1 60 ARG HA . 431 ARG HA 1 1
1421 1 2 1 1 122 ILE MG . 493 ILE QG2 1 1
1422 1 1 1 1 60 ARG HA . 431 ARG HA 1 1
1422 1 2 1 1 63 THR H . 434 THR H 1 1
1423 1 1 1 1 60 ARG HA . 431 ARG HA 1 1
1423 1 2 1 1 63 THR HB . 434 THR HB 1 1
1424 1 1 1 1 60 ARG HA . 431 ARG HA 1 1
1424 1 2 1 1 63 THR MG . 434 THR QG2 1 1
1425 1 1 1 1 60 ARG HA . 431 ARG HA 1 1
1425 1 2 1 1 64 HIS H . 435 HIST H 1 1
1426 1 1 1 1 60 ARG HA . 431 ARG HA 1 1
1426 1 2 1 1 64 HIS HD2 . 435 HIST HD2 1 1
1427 1 1 1 1 60 ARG HB3 . 431 ARG HB3 1 1
1427 1 2 1 1 61 ALA H . 432 ALA H 1 1
1428 1 1 1 1 60 ARG HD2 . 431 ARG HD2 1 1
1428 1 2 1 1 122 ILE MD . 493 ILE QD1 1 1
1429 1 1 1 1 60 ARG HD2 . 431 ARG HD2 1 1
1429 1 2 1 1 122 ILE MG . 493 ILE QG2 1 1
1430 1 1 1 1 60 ARG HD3 . 431 ARG HD3 1 1
1430 1 2 1 1 122 ILE MD . 493 ILE QD1 1 1
1431 1 1 1 1 60 ARG HD3 . 431 ARG HD3 1 1
1431 1 2 1 1 122 ILE MG . 493 ILE QG2 1 1
1432 1 1 1 1 60 ARG QD . 431 ARG QD 1 1
1432 1 2 1 1 122 ILE HB . 493 ILE HB 1 1
1433 1 1 1 1 60 ARG QD . 431 ARG QD 1 1
1433 1 2 1 1 122 ILE MD . 493 ILE QD1 1 1
1434 1 1 1 1 60 ARG QD . 431 ARG QD 1 1
1434 1 2 1 1 122 ILE QG . 493 ILE QG1 1 1
1435 1 1 1 1 60 ARG QD . 431 ARG QD 1 1
1435 1 2 1 1 122 ILE MG . 493 ILE QG2 1 1
1436 1 1 1 1 60 ARG QG . 431 ARG QG 1 1
1436 1 2 1 1 122 ILE MD . 493 ILE QD1 1 1
1437 1 1 1 1 61 ALA H . 432 ALA H 1 1
1437 1 2 1 1 62 ILE H . 433 ILE H 1 1
1438 1 1 1 1 61 ALA H . 432 ALA H 1 1
1438 1 2 1 1 62 ILE MD . 433 ILE QD1 1 1
1439 1 1 1 1 61 ALA H . 432 ALA H 1 1
1439 1 2 1 1 63 THR HB . 434 THR HB 1 1
1440 1 1 1 1 61 ALA H . 432 ALA H 1 1
1440 1 2 1 1 64 HIS H . 435 HIST H 1 1
1441 1 1 1 1 61 ALA HA . 432 ALA HA 1 1
1441 1 2 1 1 64 HIS H . 435 HIST H 1 1
1442 1 1 1 1 61 ALA HA . 432 ALA HA 1 1
1442 1 2 1 1 64 HIS HD2 . 435 HIST HD2 1 1
1443 1 1 1 1 61 ALA HA . 432 ALA HA 1 1
1443 1 2 1 1 65 LEU H . 436 LEU H 1 1
1444 1 1 1 1 61 ALA HA . 432 ALA HA 1 1
1444 1 2 1 1 65 LEU HG . 436 LEU HG 1 1
1445 1 1 1 1 61 ALA HA . 432 ALA HA 1 1
1445 1 2 1 1 65 LEU QB . 436 LEU QB 1 1
1446 1 1 1 1 61 ALA HA . 432 ALA HA 1 1
1446 1 2 1 1 65 LEU MD1 . 436 LEU QD1 1 1
1447 1 1 1 1 61 ALA HA . 432 ALA HA 1 1
1447 1 2 1 1 65 LEU MD2 . 436 LEU QD2 1 1
1448 1 1 1 1 61 ALA HA . 432 ALA HA 1 1
1448 1 2 1 1 65 LEU QD . 436 LEU QQD 1 1
1449 1 1 1 1 61 ALA MB . 432 ALA QB 1 1
1449 1 2 1 1 62 ILE H . 433 ILE H 1 1
1450 1 1 1 1 61 ALA MB . 432 ALA QB 1 1
1450 1 2 1 1 62 ILE HA . 433 ILE HA 1 1
1451 1 1 1 1 61 ALA MB . 432 ALA QB 1 1
1451 1 2 1 1 62 ILE MG . 433 ILE QG2 1 1
1452 1 1 1 1 61 ALA MB . 432 ALA QB 1 1
1452 1 2 1 1 63 THR H . 434 THR H 1 1
1453 1 1 1 1 61 ALA MB . 432 ALA QB 1 1
1453 1 2 1 1 64 HIS HD2 . 435 HIST HD2 1 1
1454 1 1 1 1 61 ALA MB . 432 ALA QB 1 1
1454 1 2 1 1 65 LEU QB . 436 LEU QB 1 1
1455 1 1 1 1 61 ALA MB . 432 ALA QB 1 1
1455 1 2 1 1 65 LEU MD1 . 436 LEU QD1 1 1
1456 1 1 1 1 61 ALA MB . 432 ALA QB 1 1
1456 1 2 1 1 65 LEU MD2 . 436 LEU QD2 1 1
1457 1 1 1 1 61 ALA MB . 432 ALA QB 1 1
1457 1 2 1 1 77 VAL QG . 448 VAL QQG 1 1
1458 1 1 1 1 62 ILE H . 433 ILE H 1 1
1458 1 2 1 1 62 ILE MD . 433 ILE QD1 1 1
1459 1 1 1 1 62 ILE H . 433 ILE H 1 1
1459 1 2 1 1 63 THR H . 434 THR H 1 1
1460 1 1 1 1 62 ILE H . 433 ILE H 1 1
1460 1 2 1 1 63 THR HA . 434 THR HA 1 1
1461 1 1 1 1 62 ILE H . 433 ILE H 1 1
1461 1 2 1 1 63 THR HB . 434 THR HB 1 1
1462 1 1 1 1 62 ILE H . 433 ILE H 1 1
1462 1 2 1 1 64 HIS H . 435 HIST H 1 1
1463 1 1 1 1 62 ILE H . 433 ILE H 1 1
1463 1 2 1 1 77 VAL QG . 448 VAL QQG 1 1
1464 1 1 1 1 62 ILE HA . 433 ILE HA 1 1
1464 1 2 1 1 65 LEU QB . 436 LEU QB 1 1
1465 1 1 1 1 62 ILE HA . 433 ILE HA 1 1
1465 1 2 1 1 66 ASN HA . 437 ASN HA 1 1
1466 1 1 1 1 62 ILE HA . 433 ILE HA 1 1
1466 1 2 1 1 77 VAL H . 448 VAL H 1 1
1467 1 1 1 1 62 ILE HA . 433 ILE HA 1 1
1467 1 2 1 1 77 VAL HB . 448 VAL HB 1 1
1468 1 1 1 1 62 ILE HA . 433 ILE HA 1 1
1468 1 2 1 1 77 VAL MG1 . 448 VAL QG1 1 1
1469 1 1 1 1 62 ILE HA . 433 ILE HA 1 1
1469 1 2 1 1 77 VAL MG2 . 448 VAL QG2 1 1
1470 1 1 1 1 62 ILE HA . 433 ILE HA 1 1
1470 1 2 1 1 77 VAL QG . 448 VAL QQG 1 1
1471 1 1 1 1 62 ILE HA . 433 ILE HA 1 1
1471 1 2 1 1 78 CYS H . 449 CYS H 1 1
1472 1 1 1 1 62 ILE HA . 433 ILE HA 1 1
1472 1 2 1 1 78 CYS HA . 449 CYS HA 1 1
1473 1 1 1 1 62 ILE HB . 433 ILE HB 1 1
1473 1 2 1 1 63 THR H . 434 THR H 1 1
1474 1 1 1 1 62 ILE HB . 433 ILE HB 1 1
1474 1 2 1 1 63 THR HB . 434 THR HB 1 1
1475 1 1 1 1 62 ILE HB . 433 ILE HB 1 1
1475 1 2 1 1 64 HIS H . 435 HIST H 1 1
1476 1 1 1 1 62 ILE HB . 433 ILE HB 1 1
1476 1 2 1 1 77 VAL QG . 448 VAL QQG 1 1
1477 1 1 1 1 62 ILE MD . 433 ILE QD1 1 1
1477 1 2 1 1 63 THR H . 434 THR H 1 1
1478 1 1 1 1 62 ILE MD . 433 ILE QD1 1 1
1478 1 2 1 1 78 CYS H . 449 CYS H 1 1
1479 1 1 1 1 62 ILE MD . 433 ILE QD1 1 1
1479 1 2 1 1 78 CYS HA . 449 CYS HA 1 1
1480 1 1 1 1 62 ILE MD . 433 ILE QD1 1 1
1480 1 2 1 1 78 CYS QB . 449 CYS QB 1 1
1481 1 1 1 1 62 ILE MD . 433 ILE QD1 1 1
1481 1 2 1 1 79 VAL H . 450 VAL H 1 1
1482 1 1 1 1 62 ILE MD . 433 ILE QD1 1 1
1482 1 2 1 1 79 VAL HA . 450 VAL HA 1 1
1483 1 1 1 1 62 ILE MD . 433 ILE QD1 1 1
1483 1 2 1 1 79 VAL HB . 450 VAL HB 1 1
1484 1 1 1 1 62 ILE MD . 433 ILE QD1 1 1
1484 1 2 1 1 79 VAL MG1 . 450 VAL QG1 1 1
1485 1 1 1 1 62 ILE MD . 433 ILE QD1 1 1
1485 1 2 1 1 79 VAL MG2 . 450 VAL QG2 1 1
1486 1 1 1 1 62 ILE MD . 433 ILE QD1 1 1
1486 1 2 1 1 79 VAL QG . 450 VAL QQG 1 1
1487 1 1 1 1 62 ILE MD . 433 ILE QD1 1 1
1487 1 2 1 1 80 SER H . 451 SER H 1 1
1488 1 1 1 1 62 ILE QG . 433 ILE QG1 1 1
1488 1 2 1 1 77 VAL QG . 448 VAL QQG 1 1
1489 1 1 1 1 62 ILE QG . 433 ILE QG1 1 1
1489 1 2 1 1 78 CYS HA . 449 CYS HA 1 1
1490 1 1 1 1 62 ILE MG . 433 ILE QG2 1 1
1490 1 2 1 1 63 THR H . 434 THR H 1 1
1491 1 1 1 1 62 ILE MG . 433 ILE QG2 1 1
1491 1 2 1 1 63 THR HA . 434 THR HA 1 1
1492 1 1 1 1 62 ILE MG . 433 ILE QG2 1 1
1492 1 2 1 1 63 THR HB . 434 THR HB 1 1
1493 1 1 1 1 62 ILE MG . 433 ILE QG2 1 1
1493 1 2 1 1 66 ASN HB2 . 437 ASN HB2 1 1
1494 1 1 1 1 62 ILE MG . 433 ILE QG2 1 1
1494 1 2 1 1 66 ASN HB3 . 437 ASN HB3 1 1
1495 1 1 1 1 62 ILE MG . 433 ILE QG2 1 1
1495 1 2 1 1 66 ASN HD21 . 437 ASN HD21 1 1
1496 1 1 1 1 62 ILE MG . 433 ILE QG2 1 1
1496 1 2 1 1 66 ASN QB . 437 ASN QB 1 1
1497 1 1 1 1 62 ILE MG . 433 ILE QG2 1 1
1497 1 2 1 1 78 CYS H . 449 CYS H 1 1
1498 1 1 1 1 62 ILE MG . 433 ILE QG2 1 1
1498 1 2 1 1 78 CYS HA . 449 CYS HA 1 1
1499 1 1 1 1 62 ILE MG . 433 ILE QG2 1 1
1499 1 2 1 1 79 VAL H . 450 VAL H 1 1
1500 1 1 1 1 63 THR H . 434 THR H 1 1
1500 1 2 1 1 64 HIS H . 435 HIST H 1 1
1501 1 1 1 1 63 THR HA . 434 THR HA 1 1
1501 1 2 1 1 64 HIS HA . 435 HIST HA 1 1
1502 1 1 1 1 63 THR HA . 434 THR HA 1 1
1502 1 2 1 1 65 LEU H . 436 LEU H 1 1
1503 1 1 1 1 63 THR HA . 434 THR HA 1 1
1503 1 2 1 1 66 ASN QB . 437 ASN QB 1 1
1504 1 1 1 1 63 THR HB . 434 THR HB 1 1
1504 1 2 1 1 64 HIS H . 435 HIST H 1 1
1505 1 1 1 1 63 THR HB . 434 THR HB 1 1
1505 1 2 1 1 64 HIS HE1 . 435 HIST HE1 1 1
1506 1 1 1 1 63 THR HB . 434 THR HB 1 1
1506 1 2 1 1 65 LEU H . 436 LEU H 1 1
1507 1 1 1 1 63 THR MG . 434 THR QG2 1 1
1507 1 2 1 1 64 HIS H . 435 HIST H 1 1
1508 1 1 1 1 63 THR MG . 434 THR QG2 1 1
1508 1 2 1 1 64 HIS HA . 435 HIST HA 1 1
1509 1 1 1 1 63 THR MG . 434 THR QG2 1 1
1509 1 2 1 1 64 HIS HD2 . 435 HIST HD2 1 1
1510 1 1 1 1 63 THR MG . 434 THR QG2 1 1
1510 1 2 1 1 64 HIS HE1 . 435 HIST HE1 1 1
1511 1 1 1 1 63 THR MG . 434 THR QG2 1 1
1511 1 2 1 1 64 HIS QB . 435 HIST QB 1 1
1512 1 1 1 1 63 THR MG . 434 THR QG2 1 1
1512 1 2 1 1 65 LEU H . 436 LEU H 1 1
1513 1 1 1 1 64 HIS H . 435 HIST H 1 1
1513 1 2 1 1 65 LEU H . 436 LEU H 1 1
1514 1 1 1 1 64 HIS HA . 435 HIST HA 1 1
1514 1 2 1 1 64 HIS HE1 . 435 HIST HE1 1 1
1515 1 1 1 1 64 HIS HB2 . 435 HIST HB2 1 1
1515 1 2 1 1 122 ILE MG . 493 ILE QG2 1 1
1516 1 1 1 1 64 HIS HB3 . 435 HIST HB3 1 1
1516 1 2 1 1 122 ILE MG . 493 ILE QG2 1 1
1517 1 1 1 1 64 HIS HD2 . 435 HIST HD2 1 1
1517 1 2 1 1 122 ILE MG . 493 ILE QG2 1 1
1518 1 1 1 1 64 HIS HE1 . 435 HIST HE1 1 1
1518 1 2 1 1 122 ILE MG . 493 ILE QG2 1 1
1519 1 1 1 1 64 HIS QB . 435 HIST QB 1 1
1519 1 2 1 1 122 ILE MG . 493 ILE QG2 1 1
1520 1 1 1 1 64 HIS QB . 435 HIST QB 1 1
1520 1 2 1 1 65 LEU QD . 436 LEU QQD 1 1
1521 1 1 1 1 65 LEU H . 436 LEU H 1 1
1521 1 2 1 1 65 LEU HG . 436 LEU HG 1 1
1522 1 1 1 1 65 LEU H . 436 LEU H 1 1
1522 1 2 1 1 65 LEU QD . 436 LEU QQD 1 1
1523 1 1 1 1 65 LEU H . 436 LEU H 1 1
1523 1 2 1 1 66 ASN QB . 437 ASN QB 1 1
1524 1 1 1 1 65 LEU H . 436 LEU H 1 1
1524 1 2 1 1 68 ASN QD . 439 ASN QD2 1 1
1525 1 1 1 1 65 LEU HA . 436 LEU HA 1 1
1525 1 2 1 1 68 ASN HD21 . 439 ASN HD21 1 1
1526 1 1 1 1 65 LEU HA . 436 LEU HA 1 1
1526 1 2 1 1 68 ASN HD22 . 439 ASN HD22 1 1
1527 1 1 1 1 65 LEU HA . 436 LEU HA 1 1
1527 1 2 1 1 68 ASN QD . 439 ASN QD2 1 1
1528 1 1 1 1 65 LEU HB2 . 436 LEU HB2 1 1
1528 1 2 1 1 66 ASN H . 437 ASN H 1 1
1529 1 1 1 1 65 LEU HB3 . 436 LEU HB3 1 1
1529 1 2 1 1 66 ASN H . 437 ASN H 1 1
1530 1 1 1 1 65 LEU HG . 436 LEU HG 1 1
1530 1 2 1 1 182 LEU MD2 . 553 LEU QD2 1 1
1531 1 1 1 1 65 LEU HG . 436 LEU HG 1 1
1531 1 2 1 1 68 ASN QD . 439 ASN QD2 1 1
1532 1 1 1 1 65 LEU QB . 436 LEU QB 1 1
1532 1 2 1 1 68 ASN QD . 439 ASN QD2 1 1
1533 1 1 1 1 65 LEU QB . 436 LEU QB 1 1
1533 1 2 1 1 75 MET ME . 446 MET QE 1 1
1534 1 1 1 1 65 LEU QB . 436 LEU QB 1 1
1534 1 2 1 1 77 VAL QG . 448 VAL QQG 1 1
1535 1 1 1 1 65 LEU MD1 . 436 LEU QD1 1 1
1535 1 2 1 1 182 LEU HA . 553 LEU HA 1 1
1536 1 1 1 1 65 LEU MD1 . 436 LEU QD1 1 1
1536 1 2 1 1 182 LEU MD2 . 553 LEU QD2 1 1
1537 1 1 1 1 65 LEU MD1 . 436 LEU QD1 1 1
1537 1 2 1 1 66 ASN H . 437 ASN H 1 1
1538 1 1 1 1 65 LEU MD2 . 436 LEU QD2 1 1
1538 1 2 1 1 66 ASN H . 437 ASN H 1 1
1539 1 1 1 1 65 LEU MD2 . 436 LEU QD2 1 1
1539 1 2 1 1 66 ASN HA . 437 ASN HA 1 1
1540 1 1 1 1 65 LEU QD . 436 LEU QQD 1 1
1540 1 2 1 1 125 PRO HB2 . 496 PRO HB2 1 1
1541 1 1 1 1 65 LEU QD . 436 LEU QQD 1 1
1541 1 2 1 1 182 LEU HB2 . 553 LEU HB2 1 1
1542 1 1 1 1 65 LEU QD . 436 LEU QQD 1 1
1542 1 2 1 1 182 LEU QD . 553 LEU QQD 1 1
1543 1 1 1 1 65 LEU QD . 436 LEU QQD 1 1
1543 1 2 1 1 185 LEU QD . 556 LEU QQD 1 1
1544 1 1 1 1 65 LEU QD . 436 LEU QQD 1 1
1544 1 2 1 1 66 ASN H . 437 ASN H 1 1
1545 1 1 1 1 65 LEU QD . 436 LEU QQD 1 1
1545 1 2 1 1 66 ASN HA . 437 ASN HA 1 1
1546 1 1 1 1 65 LEU QD . 436 LEU QQD 1 1
1546 1 2 1 1 68 ASN QD . 439 ASN QD2 1 1
1547 1 1 1 1 65 LEU QD . 436 LEU QQD 1 1
1547 1 2 1 1 75 MET ME . 446 MET QE 1 1
1548 1 1 1 1 65 LEU QD . 436 LEU QQD 1 1
1548 1 2 1 1 75 MET QG . 446 MET QG 1 1
1549 1 1 1 1 66 ASN H . 437 ASN H 1 1
1549 1 2 1 1 66 ASN HD21 . 437 ASN HD21 1 1
1550 1 1 1 1 66 ASN H . 437 ASN H 1 1
1550 1 2 1 1 67 ASN H . 438 ASN H 1 1
1551 1 1 1 1 66 ASN H . 437 ASN H 1 1
1551 1 2 1 1 68 ASN QD . 439 ASN QD2 1 1
1552 1 1 1 1 66 ASN H . 437 ASN H 1 1
1552 1 2 1 1 75 MET ME . 446 MET QE 1 1
1553 1 1 1 1 66 ASN H . 437 ASN H 1 1
1553 1 2 1 1 77 VAL H . 448 VAL H 1 1
1554 1 1 1 1 66 ASN H . 437 ASN H 1 1
1554 1 2 1 1 77 VAL HB . 448 VAL HB 1 1
1555 1 1 1 1 66 ASN H . 437 ASN H 1 1
1555 1 2 1 1 77 VAL QG . 448 VAL QQG 1 1
1556 1 1 1 1 66 ASN HA . 437 ASN HA 1 1
1556 1 2 1 1 66 ASN HD22 . 437 ASN HD22 1 1
1557 1 1 1 1 66 ASN HA . 437 ASN HA 1 1
1557 1 2 1 1 67 ASN HD21 . 438 ASN HD21 1 1
1558 1 1 1 1 66 ASN HA . 437 ASN HA 1 1
1558 1 2 1 1 67 ASN HD22 . 438 ASN HD22 1 1
1559 1 1 1 1 66 ASN HA . 437 ASN HA 1 1
1559 1 2 1 1 67 ASN QB . 438 ASN QB 1 1
1560 1 1 1 1 66 ASN HA . 437 ASN HA 1 1
1560 1 2 1 1 75 MET ME . 446 MET QE 1 1
1561 1 1 1 1 66 ASN HA . 437 ASN HA 1 1
1561 1 2 1 1 76 ASN HA . 447 ASN HA 1 1
1562 1 1 1 1 66 ASN HA . 437 ASN HA 1 1
1562 1 2 1 1 77 VAL H . 448 VAL H 1 1
1563 1 1 1 1 66 ASN HA . 437 ASN HA 1 1
1563 1 2 1 1 77 VAL HA . 448 VAL HA 1 1
1564 1 1 1 1 66 ASN HA . 437 ASN HA 1 1
1564 1 2 1 1 77 VAL HB . 448 VAL HB 1 1
1565 1 1 1 1 66 ASN HA . 437 ASN HA 1 1
1565 1 2 1 1 77 VAL MG1 . 448 VAL QG1 1 1
1566 1 1 1 1 66 ASN HA . 437 ASN HA 1 1
1566 1 2 1 1 77 VAL MG2 . 448 VAL QG2 1 1
1567 1 1 1 1 66 ASN HA . 437 ASN HA 1 1
1567 1 2 1 1 77 VAL QG . 448 VAL QQG 1 1
1568 1 1 1 1 66 ASN HB2 . 437 ASN HB2 1 1
1568 1 2 1 1 67 ASN H . 438 ASN H 1 1
1569 1 1 1 1 66 ASN HB3 . 437 ASN HB3 1 1
1569 1 2 1 1 67 ASN H . 438 ASN H 1 1
1570 1 1 1 1 66 ASN HD21 . 437 ASN HD21 1 1
1570 1 2 1 1 67 ASN HD21 . 438 ASN HD21 1 1
1571 1 1 1 1 66 ASN HD21 . 437 ASN HD21 1 1
1571 1 2 1 1 67 ASN HD22 . 438 ASN HD22 1 1
1572 1 1 1 1 66 ASN HD21 . 437 ASN HD21 1 1
1572 1 2 1 1 67 ASN QB . 438 ASN QB 1 1
1573 1 1 1 1 66 ASN HD22 . 437 ASN HD22 1 1
1573 1 2 1 1 67 ASN HD21 . 438 ASN HD21 1 1
1574 1 1 1 1 66 ASN HD22 . 437 ASN HD22 1 1
1574 1 2 1 1 67 ASN HD22 . 438 ASN HD22 1 1
1575 1 1 1 1 66 ASN HD22 . 437 ASN HD22 1 1
1575 1 2 1 1 67 ASN QB . 438 ASN QB 1 1
1576 1 1 1 1 66 ASN QB . 437 ASN QB 1 1
1576 1 2 1 1 67 ASN H . 438 ASN H 1 1
1577 1 1 1 1 66 ASN QB . 437 ASN QB 1 1
1577 1 2 1 1 67 ASN HD22 . 438 ASN HD22 1 1
1578 1 1 1 1 66 ASN QB . 437 ASN QB 1 1
1578 1 2 1 1 77 VAL H . 448 VAL H 1 1
1579 1 1 1 1 66 ASN QB . 437 ASN QB 1 1
1579 1 2 1 1 77 VAL HB . 448 VAL HB 1 1
1580 1 1 1 1 66 ASN QB . 437 ASN QB 1 1
1580 1 2 1 1 77 VAL QG . 448 VAL QQG 1 1
1581 1 1 1 1 67 ASN H . 438 ASN H 1 1
1581 1 2 1 1 67 ASN HD21 . 438 ASN HD21 1 1
1582 1 1 1 1 67 ASN H . 438 ASN H 1 1
1582 1 2 1 1 68 ASN H . 439 ASN H 1 1
1583 1 1 1 1 67 ASN H . 438 ASN H 1 1
1583 1 2 1 1 68 ASN QB . 439 ASN QB 1 1
1584 1 1 1 1 67 ASN H . 438 ASN H 1 1
1584 1 2 1 1 74 LYS HG3 . 445 LYS HG3 1 1
1585 1 1 1 1 67 ASN H . 438 ASN H 1 1
1585 1 2 1 1 74 LYS QD . 445 LYS QD 1 1
1586 1 1 1 1 67 ASN H . 438 ASN H 1 1
1586 1 2 1 1 77 VAL HB . 448 VAL HB 1 1
1587 1 1 1 1 67 ASN HA . 438 ASN HA 1 1
1587 1 2 1 1 67 ASN HD22 . 438 ASN HD22 1 1
1588 1 1 1 1 67 ASN HA . 438 ASN HA 1 1
1588 1 2 1 1 68 ASN H . 439 ASN H 1 1
1589 1 1 1 1 67 ASN HA . 438 ASN HA 1 1
1589 1 2 1 1 74 LYS HB2 . 445 LYS HB2 1 1
1590 1 1 1 1 67 ASN HA . 438 ASN HA 1 1
1590 1 2 1 1 74 LYS HB3 . 445 LYS HB3 1 1
1591 1 1 1 1 67 ASN HA . 438 ASN HA 1 1
1591 1 2 1 1 74 LYS HG2 . 445 LYS HG2 1 1
1592 1 1 1 1 67 ASN HA . 438 ASN HA 1 1
1592 1 2 1 1 74 LYS HG3 . 445 LYS HG3 1 1
1593 1 1 1 1 67 ASN HA . 438 ASN HA 1 1
1593 1 2 1 1 74 LYS QD . 445 LYS QD 1 1
1594 1 1 1 1 67 ASN HA . 438 ASN HA 1 1
1594 1 2 1 1 74 LYS QE . 445 LYS QE 1 1
1595 1 1 1 1 67 ASN HA . 438 ASN HA 1 1
1595 1 2 1 1 75 MET H . 446 MET H 1 1
1596 1 1 1 1 67 ASN HA . 438 ASN HA 1 1
1596 1 2 1 1 76 ASN HA . 447 ASN HA 1 1
1597 1 1 1 1 67 ASN HA . 438 ASN HA 1 1
1597 1 2 1 1 77 VAL H . 448 VAL H 1 1
1598 1 1 1 1 67 ASN HD21 . 438 ASN HD21 1 1
1598 1 2 1 1 74 LYS QD . 445 LYS QD 1 1
1599 1 1 1 1 67 ASN HD21 . 438 ASN HD21 1 1
1599 1 2 1 1 76 ASN HA . 447 ASN HA 1 1
1600 1 1 1 1 67 ASN HD21 . 438 ASN HD21 1 1
1600 1 2 1 1 76 ASN QB . 447 ASN QB 1 1
1601 1 1 1 1 67 ASN HD21 . 438 ASN HD21 1 1
1601 1 2 1 1 77 VAL H . 448 VAL H 1 1
1602 1 1 1 1 67 ASN HD22 . 438 ASN HD22 1 1
1602 1 2 1 1 74 LYS QD . 445 LYS QD 1 1
1603 1 1 1 1 67 ASN HD22 . 438 ASN HD22 1 1
1603 1 2 1 1 76 ASN HA . 447 ASN HA 1 1
1604 1 1 1 1 67 ASN HD22 . 438 ASN HD22 1 1
1604 1 2 1 1 76 ASN QB . 447 ASN QB 1 1
1605 1 1 1 1 67 ASN HD22 . 438 ASN HD22 1 1
1605 1 2 1 1 77 VAL H . 448 VAL H 1 1
1606 1 1 1 1 67 ASN QB . 438 ASN QB 1 1
1606 1 2 1 1 68 ASN H . 439 ASN H 1 1
1607 1 1 1 1 67 ASN QB . 438 ASN QB 1 1
1607 1 2 1 1 74 LYS HG2 . 445 LYS HG2 1 1
1608 1 1 1 1 67 ASN QB . 438 ASN QB 1 1
1608 1 2 1 1 74 LYS HG3 . 445 LYS HG3 1 1
1609 1 1 1 1 67 ASN QB . 438 ASN QB 1 1
1609 1 2 1 1 74 LYS QD . 445 LYS QD 1 1
1610 1 1 1 1 67 ASN QB . 438 ASN QB 1 1
1610 1 2 1 1 76 ASN HA . 447 ASN HA 1 1
1611 1 1 1 1 68 ASN H . 439 ASN H 1 1
1611 1 2 1 1 68 ASN HD21 . 439 ASN HD21 1 1
1612 1 1 1 1 68 ASN H . 439 ASN H 1 1
1612 1 2 1 1 68 ASN HD22 . 439 ASN HD22 1 1
1613 1 1 1 1 68 ASN H . 439 ASN H 1 1
1613 1 2 1 1 68 ASN QD . 439 ASN QD2 1 1
1614 1 1 1 1 68 ASN H . 439 ASN H 1 1
1614 1 2 1 1 69 PHE H . 440 PHE H 1 1
1615 1 1 1 1 68 ASN H . 439 ASN H 1 1
1615 1 2 1 1 69 PHE HA . 440 PHE HA 1 1
1616 1 1 1 1 68 ASN H . 439 ASN H 1 1
1616 1 2 1 1 74 LYS HA . 445 LYS HA 1 1
1617 1 1 1 1 68 ASN H . 439 ASN H 1 1
1617 1 2 1 1 74 LYS HG2 . 445 LYS HG2 1 1
1618 1 1 1 1 68 ASN H . 439 ASN H 1 1
1618 1 2 1 1 74 LYS QD . 445 LYS QD 1 1
1619 1 1 1 1 68 ASN H . 439 ASN H 1 1
1619 1 2 1 1 74 LYS QE . 445 LYS QE 1 1
1620 1 1 1 1 68 ASN H . 439 ASN H 1 1
1620 1 2 1 1 75 MET H . 446 MET H 1 1
1621 1 1 1 1 68 ASN H . 439 ASN H 1 1
1621 1 2 1 1 75 MET QB . 446 MET QB 1 1
1622 1 1 1 1 68 ASN H . 439 ASN H 1 1
1622 1 2 1 1 75 MET QG . 446 MET QG 1 1
1623 1 1 1 1 68 ASN H . 439 ASN H 1 1
1623 1 2 1 1 76 ASN HA . 447 ASN HA 1 1
1624 1 1 1 1 68 ASN HA . 439 ASN HA 1 1
1624 1 2 1 1 182 LEU QD . 553 LEU QQD 1 1
1625 1 1 1 1 68 ASN HA . 439 ASN HA 1 1
1625 1 2 1 1 68 ASN HD22 . 439 ASN HD22 1 1
1626 1 1 1 1 68 ASN HA . 439 ASN HA 1 1
1626 1 2 1 1 69 PHE H . 440 PHE H 1 1
1627 1 1 1 1 68 ASN HA . 439 ASN HA 1 1
1627 1 2 1 1 69 PHE QD . 440 PHE QD 1 1
1628 1 1 1 1 68 ASN HA . 439 ASN HA 1 1
1628 1 2 1 1 74 LYS HB2 . 445 LYS HB2 1 1
1629 1 1 1 1 68 ASN HA . 439 ASN HA 1 1
1629 1 2 1 1 74 LYS QD . 445 LYS QD 1 1
1630 1 1 1 1 68 ASN HA . 439 ASN HA 1 1
1630 1 2 1 1 74 LYS QE . 445 LYS QE 1 1
1631 1 1 1 1 68 ASN HB2 . 439 ASN HB2 1 1
1631 1 2 1 1 69 PHE H . 440 PHE H 1 1
1632 1 1 1 1 68 ASN HB3 . 439 ASN HB3 1 1
1632 1 2 1 1 69 PHE H . 440 PHE H 1 1
1633 1 1 1 1 68 ASN HD21 . 439 ASN HD21 1 1
1633 1 2 1 1 75 MET ME . 446 MET QE 1 1
1634 1 1 1 1 68 ASN HD22 . 439 ASN HD22 1 1
1634 1 2 1 1 75 MET ME . 446 MET QE 1 1
1635 1 1 1 1 68 ASN QB . 439 ASN QB 1 1
1635 1 2 1 1 182 LEU QD . 553 LEU QQD 1 1
1636 1 1 1 1 68 ASN QB . 439 ASN QB 1 1
1636 1 2 1 1 70 MET HB2 . 441 MET HB2 1 1
1637 1 1 1 1 68 ASN QB . 439 ASN QB 1 1
1637 1 2 1 1 75 MET ME . 446 MET QE 1 1
1638 1 1 1 1 68 ASN QD . 439 ASN QD2 1 1
1638 1 2 1 1 125 PRO QG . 496 PRO QG 1 1
1639 1 1 1 1 68 ASN QD . 439 ASN QD2 1 1
1639 1 2 1 1 75 MET ME . 446 MET QE 1 1
1640 1 1 1 1 69 PHE H . 440 PHE H 1 1
1640 1 2 1 1 179 SER HB2 . 550 SER HB2 1 1
1641 1 1 1 1 69 PHE H . 440 PHE H 1 1
1641 1 2 1 1 179 SER HB3 . 550 SER HB3 1 1
1642 1 1 1 1 69 PHE H . 440 PHE H 1 1
1642 1 2 1 1 179 SER QB . 550 SER QB 1 1
1643 1 1 1 1 69 PHE H . 440 PHE H 1 1
1643 1 2 1 1 182 LEU QD . 553 LEU QQD 1 1
1644 1 1 1 1 69 PHE H . 440 PHE H 1 1
1644 1 2 1 1 69 PHE QD . 440 PHE QD 1 1
1645 1 1 1 1 69 PHE H . 440 PHE H 1 1
1645 1 2 1 1 69 PHE QE . 440 PHE QE 1 1
1646 1 1 1 1 69 PHE H . 440 PHE H 1 1
1646 1 2 1 1 70 MET H . 441 MET H 1 1
1647 1 1 1 1 69 PHE H . 440 PHE H 1 1
1647 1 2 1 1 74 LYS HA . 445 LYS HA 1 1
1648 1 1 1 1 69 PHE HA . 440 PHE HA 1 1
1648 1 2 1 1 179 SER QB . 550 SER QB 1 1
1649 1 1 1 1 69 PHE HA . 440 PHE HA 1 1
1649 1 2 1 1 70 MET H . 441 MET H 1 1
1650 1 1 1 1 69 PHE HA . 440 PHE HA 1 1
1650 1 2 1 1 70 MET HA . 441 MET HA 1 1
1651 1 1 1 1 69 PHE HA . 440 PHE HA 1 1
1651 1 2 1 1 70 MET HB2 . 441 MET HB2 1 1
1652 1 1 1 1 69 PHE HA . 440 PHE HA 1 1
1652 1 2 1 1 70 MET HB3 . 441 MET HB3 1 1
1653 1 1 1 1 69 PHE HA . 440 PHE HA 1 1
1653 1 2 1 1 73 GLN H . 444 GLN H 1 1
1654 1 1 1 1 69 PHE HA . 440 PHE HA 1 1
1654 1 2 1 1 74 LYS H . 445 LYS H 1 1
1655 1 1 1 1 69 PHE HA . 440 PHE HA 1 1
1655 1 2 1 1 74 LYS HA . 445 LYS HA 1 1
1656 1 1 1 1 69 PHE HA . 440 PHE HA 1 1
1656 1 2 1 1 74 LYS HB2 . 445 LYS HB2 1 1
1657 1 1 1 1 69 PHE HA . 440 PHE HA 1 1
1657 1 2 1 1 74 LYS HB3 . 445 LYS HB3 1 1
1658 1 1 1 1 69 PHE HA . 440 PHE HA 1 1
1658 1 2 1 1 74 LYS HG2 . 445 LYS HG2 1 1
1659 1 1 1 1 69 PHE HA . 440 PHE HA 1 1
1659 1 2 1 1 74 LYS QD . 445 LYS QD 1 1
1660 1 1 1 1 69 PHE HA . 440 PHE HA 1 1
1660 1 2 1 1 75 MET H . 446 MET H 1 1
1661 1 1 1 1 69 PHE HB2 . 440 PHE HB2 1 1
1661 1 2 1 1 70 MET H . 441 MET H 1 1
1662 1 1 1 1 69 PHE HB3 . 440 PHE HB3 1 1
1662 1 2 1 1 179 SER HA . 550 SER HA 1 1
1663 1 1 1 1 69 PHE HB3 . 440 PHE HB3 1 1
1663 1 2 1 1 179 SER QB . 550 SER QB 1 1
1664 1 1 1 1 69 PHE HB3 . 440 PHE HB3 1 1
1664 1 2 1 1 70 MET H . 441 MET H 1 1
1665 1 1 1 1 69 PHE HB3 . 440 PHE HB3 1 1
1665 1 2 1 1 70 MET HA . 441 MET HA 1 1
1666 1 1 1 1 69 PHE HZ . 440 PHE HZ 1 1
1666 1 2 1 1 74 LYS HB3 . 445 LYS HB3 1 1
1667 1 1 1 1 69 PHE HZ . 440 PHE HZ 1 1
1667 1 2 1 1 74 LYS QD . 445 LYS QD 1 1
1668 1 1 1 1 69 PHE HZ . 440 PHE HZ 1 1
1668 1 2 1 1 74 LYS QE . 445 LYS QE 1 1
1669 1 1 1 1 69 PHE QD . 440 PHE QD 1 1
1669 1 2 1 1 179 SER HB2 . 550 SER HB2 1 1
1670 1 1 1 1 69 PHE QD . 440 PHE QD 1 1
1670 1 2 1 1 179 SER HB3 . 550 SER HB3 1 1
1671 1 1 1 1 69 PHE QD . 440 PHE QD 1 1
1671 1 2 1 1 70 MET H . 441 MET H 1 1
1672 1 1 1 1 69 PHE QD . 440 PHE QD 1 1
1672 1 2 1 1 72 GLY H . 443 GLY H 1 1
1673 1 1 1 1 69 PHE QD . 440 PHE QD 1 1
1673 1 2 1 1 72 GLY HA2 . 443 GLY HA2 1 1
1674 1 1 1 1 69 PHE QD . 440 PHE QD 1 1
1674 1 2 1 1 72 GLY HA3 . 443 GLY HA3 1 1
1675 1 1 1 1 69 PHE QD . 440 PHE QD 1 1
1675 1 2 1 1 73 GLN H . 444 GLN H 1 1
1676 1 1 1 1 69 PHE QD . 440 PHE QD 1 1
1676 1 2 1 1 73 GLN HA . 444 GLN HA 1 1
1677 1 1 1 1 69 PHE QD . 440 PHE QD 1 1
1677 1 2 1 1 73 GLN QG . 444 GLN QG 1 1
1678 1 1 1 1 69 PHE QD . 440 PHE QD 1 1
1678 1 2 1 1 74 LYS H . 445 LYS H 1 1
1679 1 1 1 1 69 PHE QD . 440 PHE QD 1 1
1679 1 2 1 1 74 LYS HA . 445 LYS HA 1 1
1680 1 1 1 1 69 PHE QD . 440 PHE QD 1 1
1680 1 2 1 1 74 LYS HB2 . 445 LYS HB2 1 1
1681 1 1 1 1 69 PHE QD . 440 PHE QD 1 1
1681 1 2 1 1 74 LYS HB3 . 445 LYS HB3 1 1
1682 1 1 1 1 69 PHE QD . 440 PHE QD 1 1
1682 1 2 1 1 74 LYS HG3 . 445 LYS HG3 1 1
1683 1 1 1 1 69 PHE QD . 440 PHE QD 1 1
1683 1 2 1 1 74 LYS QD . 445 LYS QD 1 1
1684 1 1 1 1 69 PHE QD . 440 PHE QD 1 1
1684 1 2 1 1 74 LYS QE . 445 LYS QE 1 1
1685 1 1 1 1 69 PHE QE . 440 PHE QE 1 1
1685 1 2 1 1 72 GLY HA2 . 443 GLY HA2 1 1
1686 1 1 1 1 69 PHE QE . 440 PHE QE 1 1
1686 1 2 1 1 74 LYS H . 445 LYS H 1 1
1687 1 1 1 1 69 PHE QE . 440 PHE QE 1 1
1687 1 2 1 1 74 LYS HB3 . 445 LYS HB3 1 1
1688 1 1 1 1 69 PHE QE . 440 PHE QE 1 1
1688 1 2 1 1 74 LYS HG2 . 445 LYS HG2 1 1
1689 1 1 1 1 69 PHE QE . 440 PHE QE 1 1
1689 1 2 1 1 74 LYS HG3 . 445 LYS HG3 1 1
1690 1 1 1 1 69 PHE QE . 440 PHE QE 1 1
1690 1 2 1 1 74 LYS QD . 445 LYS QD 1 1
1691 1 1 1 1 69 PHE QE . 440 PHE QE 1 1
1691 1 2 1 1 74 LYS QE . 445 LYS QE 1 1
1692 1 1 1 1 70 MET H . 441 MET H 1 1
1692 1 2 1 1 182 LEU QD . 553 LEU QQD 1 1
1693 1 1 1 1 70 MET H . 441 MET H 1 1
1693 1 2 1 1 71 PHE H . 442 PHE H 1 1
1694 1 1 1 1 70 MET H . 441 MET H 1 1
1694 1 2 1 1 73 GLN H . 444 GLN H 1 1
1695 1 1 1 1 70 MET H . 441 MET H 1 1
1695 1 2 1 1 74 LYS H . 445 LYS H 1 1
1696 1 1 1 1 70 MET H . 441 MET H 1 1
1696 1 2 1 1 74 LYS HA . 445 LYS HA 1 1
1697 1 1 1 1 70 MET H . 441 MET H 1 1
1697 1 2 1 1 74 LYS HB2 . 445 LYS HB2 1 1
1698 1 1 1 1 70 MET H . 441 MET H 1 1
1698 1 2 1 1 74 LYS HB3 . 445 LYS HB3 1 1
1699 1 1 1 1 70 MET H . 441 MET H 1 1
1699 1 2 1 1 74 LYS HG3 . 445 LYS HG3 1 1
1700 1 1 1 1 70 MET HA . 441 MET HA 1 1
1700 1 2 1 1 179 SER QB . 550 SER QB 1 1
1701 1 1 1 1 70 MET HA . 441 MET HA 1 1
1701 1 2 1 1 182 LEU HG . 553 LEU HG 1 1
1702 1 1 1 1 70 MET HA . 441 MET HA 1 1
1702 1 2 1 1 182 LEU MD1 . 553 LEU QD1 1 1
1703 1 1 1 1 70 MET HA . 441 MET HA 1 1
1703 1 2 1 1 182 LEU MD2 . 553 LEU QD2 1 1
1704 1 1 1 1 70 MET HA . 441 MET HA 1 1
1704 1 2 1 1 183 GLU HA . 554 GLU HA 1 1
1705 1 1 1 1 70 MET HA . 441 MET HA 1 1
1705 1 2 1 1 183 GLU QG . 554 GLU QG 1 1
1706 1 1 1 1 70 MET HA . 441 MET HA 1 1
1706 1 2 1 1 70 MET ME . 441 MET QE 1 1
1707 1 1 1 1 70 MET HA . 441 MET HA 1 1
1707 1 2 1 1 71 PHE H . 442 PHE H 1 1
1708 1 1 1 1 70 MET HA . 441 MET HA 1 1
1708 1 2 1 1 71 PHE QD . 442 PHE QD 1 1
1709 1 1 1 1 70 MET HA . 441 MET HA 1 1
1709 1 2 1 1 72 GLY H . 443 GLY H 1 1
1710 1 1 1 1 70 MET HB2 . 441 MET HB2 1 1
1710 1 2 1 1 182 LEU HG . 553 LEU HG 1 1
1711 1 1 1 1 70 MET HB2 . 441 MET HB2 1 1
1711 1 2 1 1 182 LEU MD1 . 553 LEU QD1 1 1
1712 1 1 1 1 70 MET HB2 . 441 MET HB2 1 1
1712 1 2 1 1 182 LEU QD . 553 LEU QQD 1 1
1713 1 1 1 1 70 MET HB2 . 441 MET HB2 1 1
1713 1 2 1 1 183 GLU HA . 554 GLU HA 1 1
1714 1 1 1 1 70 MET HB2 . 441 MET HB2 1 1
1714 1 2 1 1 71 PHE H . 442 PHE H 1 1
1715 1 1 1 1 70 MET HB2 . 441 MET HB2 1 1
1715 1 2 1 1 71 PHE QD . 442 PHE QD 1 1
1716 1 1 1 1 70 MET HB2 . 441 MET HB2 1 1
1716 1 2 1 1 73 GLN H . 444 GLN H 1 1
1717 1 1 1 1 70 MET HB3 . 441 MET HB3 1 1
1717 1 2 1 1 182 LEU HG . 553 LEU HG 1 1
1718 1 1 1 1 70 MET HB3 . 441 MET HB3 1 1
1718 1 2 1 1 182 LEU MD1 . 553 LEU QD1 1 1
1719 1 1 1 1 70 MET HB3 . 441 MET HB3 1 1
1719 1 2 1 1 182 LEU QD . 553 LEU QQD 1 1
1720 1 1 1 1 70 MET HB3 . 441 MET HB3 1 1
1720 1 2 1 1 183 GLU HA . 554 GLU HA 1 1
1721 1 1 1 1 70 MET HB3 . 441 MET HB3 1 1
1721 1 2 1 1 71 PHE H . 442 PHE H 1 1
1722 1 1 1 1 70 MET HG2 . 441 MET HG2 1 1
1722 1 2 1 1 182 LEU MD1 . 553 LEU QD1 1 1
1723 1 1 1 1 70 MET HG2 . 441 MET HG2 1 1
1723 1 2 1 1 183 GLU HA . 554 GLU HA 1 1
1724 1 1 1 1 70 MET HG2 . 441 MET HG2 1 1
1724 1 2 1 1 71 PHE H . 442 PHE H 1 1
1725 1 1 1 1 70 MET HG2 . 441 MET HG2 1 1
1725 1 2 1 1 71 PHE QD . 442 PHE QD 1 1
1726 1 1 1 1 70 MET HG3 . 441 MET HG3 1 1
1726 1 2 1 1 183 GLU HA . 554 GLU HA 1 1
1727 1 1 1 1 70 MET HG3 . 441 MET HG3 1 1
1727 1 2 1 1 71 PHE H . 442 PHE H 1 1
1728 1 1 1 1 70 MET HG3 . 441 MET HG3 1 1
1728 1 2 1 1 71 PHE QD . 442 PHE QD 1 1
1729 1 1 1 1 70 MET ME . 441 MET QE 1 1
1729 1 2 1 1 182 LEU HA . 553 LEU HA 1 1
1730 1 1 1 1 70 MET ME . 441 MET QE 1 1
1730 1 2 1 1 182 LEU HG . 553 LEU HG 1 1
1731 1 1 1 1 70 MET ME . 441 MET QE 1 1
1731 1 2 1 1 182 LEU MD1 . 553 LEU QD1 1 1
1732 1 1 1 1 70 MET ME . 441 MET QE 1 1
1732 1 2 1 1 182 LEU MD2 . 553 LEU QD2 1 1
1733 1 1 1 1 70 MET ME . 441 MET QE 1 1
1733 1 2 1 1 183 GLU H . 554 GLU H 1 1
1734 1 1 1 1 70 MET ME . 441 MET QE 1 1
1734 1 2 1 1 183 GLU HA . 554 GLU HA 1 1
1735 1 1 1 1 70 MET ME . 441 MET QE 1 1
1735 1 2 1 1 183 GLU HB2 . 554 GLU HB2 1 1
1736 1 1 1 1 70 MET ME . 441 MET QE 1 1
1736 1 2 1 1 185 LEU MD1 . 556 LEU QD1 1 1
1737 1 1 1 1 70 MET ME . 441 MET QE 1 1
1737 1 2 1 1 185 LEU MD2 . 556 LEU QD2 1 1
1738 1 1 1 1 70 MET ME . 441 MET QE 1 1
1738 1 2 1 1 185 LEU QD . 556 LEU QQD 1 1
1739 1 1 1 1 70 MET ME . 441 MET QE 1 1
1739 1 2 1 1 186 GLY HA2 . 557 GLY HA2 1 1
1740 1 1 1 1 70 MET ME . 441 MET QE 1 1
1740 1 2 1 1 186 GLY HA3 . 557 GLY HA3 1 1
1741 1 1 1 1 70 MET ME . 441 MET QE 1 1
1741 1 2 1 1 187 PHE QD . 558 PHE QD 1 1
1742 1 1 1 1 70 MET ME . 441 MET QE 1 1
1742 1 2 1 1 71 PHE H . 442 PHE H 1 1
1743 1 1 1 1 70 MET ME . 441 MET QE 1 1
1743 1 2 1 1 71 PHE HZ . 442 PHE HZ 1 1
1744 1 1 1 1 70 MET ME . 441 MET QE 1 1
1744 1 2 1 1 71 PHE QD . 442 PHE QD 1 1
1745 1 1 1 1 70 MET ME . 441 MET QE 1 1
1745 1 2 1 1 71 PHE QE . 442 PHE QE 1 1
1746 1 1 1 1 70 MET QG . 441 MET QG 1 1
1746 1 2 1 1 182 LEU MD1 . 553 LEU QD1 1 1
1747 1 1 1 1 70 MET QG . 441 MET QG 1 1
1747 1 2 1 1 182 LEU MD2 . 553 LEU QD2 1 1
1748 1 1 1 1 70 MET QG . 441 MET QG 1 1
1748 1 2 1 1 183 GLU HA . 554 GLU HA 1 1
1749 1 1 1 1 70 MET QG . 441 MET QG 1 1
1749 1 2 1 1 183 GLU QG . 554 GLU QG 1 1
1750 1 1 1 1 70 MET QG . 441 MET QG 1 1
1750 1 2 1 1 187 PHE QD . 558 PHE QD 1 1
1751 1 1 1 1 70 MET QG . 441 MET QG 1 1
1751 1 2 1 1 71 PHE H . 442 PHE H 1 1
1752 1 1 1 1 70 MET QG . 441 MET QG 1 1
1752 1 2 1 1 71 PHE QD . 442 PHE QD 1 1
1753 1 1 1 1 70 MET QG . 441 MET QG 1 1
1753 1 2 1 1 71 PHE QE . 442 PHE QE 1 1
1754 1 1 1 1 71 PHE H . 442 PHE H 1 1
1754 1 2 1 1 179 SER QB . 550 SER QB 1 1
1755 1 1 1 1 71 PHE H . 442 PHE H 1 1
1755 1 2 1 1 182 LEU HG . 553 LEU HG 1 1
1756 1 1 1 1 71 PHE H . 442 PHE H 1 1
1756 1 2 1 1 183 GLU H . 554 GLU H 1 1
1757 1 1 1 1 71 PHE H . 442 PHE H 1 1
1757 1 2 1 1 183 GLU HA . 554 GLU HA 1 1
1758 1 1 1 1 71 PHE H . 442 PHE H 1 1
1758 1 2 1 1 183 GLU HB2 . 554 GLU HB2 1 1
1759 1 1 1 1 71 PHE H . 442 PHE H 1 1
1759 1 2 1 1 183 GLU HB3 . 554 GLU HB3 1 1
1760 1 1 1 1 71 PHE H . 442 PHE H 1 1
1760 1 2 1 1 183 GLU HG3 . 554 GLU HG3 1 1
1761 1 1 1 1 71 PHE H . 442 PHE H 1 1
1761 1 2 1 1 71 PHE QD . 442 PHE QD 1 1
1762 1 1 1 1 71 PHE H . 442 PHE H 1 1
1762 1 2 1 1 72 GLY H . 443 GLY H 1 1
1763 1 1 1 1 71 PHE H . 442 PHE H 1 1
1763 1 2 1 1 72 GLY HA2 . 443 GLY HA2 1 1
1764 1 1 1 1 71 PHE H . 442 PHE H 1 1
1764 1 2 1 1 72 GLY HA3 . 443 GLY HA3 1 1
1765 1 1 1 1 71 PHE H . 442 PHE H 1 1
1765 1 2 1 1 73 GLN H . 444 GLN H 1 1
1766 1 1 1 1 71 PHE HA . 442 PHE HA 1 1
1766 1 2 1 1 183 GLU HB3 . 554 GLU HB3 1 1
1767 1 1 1 1 71 PHE HA . 442 PHE HA 1 1
1767 1 2 1 1 71 PHE QE . 442 PHE QE 1 1
1768 1 1 1 1 71 PHE HB2 . 442 PHE HB2 1 1
1768 1 2 1 1 72 GLY H . 443 GLY H 1 1
1769 1 1 1 1 71 PHE HB2 . 442 PHE HB2 1 1
1769 1 2 1 1 73 GLN H . 444 GLN H 1 1
1770 1 1 1 1 71 PHE HB3 . 442 PHE HB3 1 1
1770 1 2 1 1 72 GLY H . 443 GLY H 1 1
1771 1 1 1 1 71 PHE HZ . 442 PHE HZ 1 1
1771 1 2 1 1 152 VAL MG2 . 523 VAL QG2 1 1
1772 1 1 1 1 71 PHE HZ . 442 PHE HZ 1 1
1772 1 2 1 1 183 GLU HA . 554 GLU HA 1 1
1773 1 1 1 1 71 PHE HZ . 442 PHE HZ 1 1
1773 1 2 1 1 186 GLY HA2 . 557 GLY HA2 1 1
1774 1 1 1 1 71 PHE HZ . 442 PHE HZ 1 1
1774 1 2 1 1 186 GLY HA3 . 557 GLY HA3 1 1
1775 1 1 1 1 71 PHE HZ . 442 PHE HZ 1 1
1775 1 2 1 1 187 PHE QD . 558 PHE QD 1 1
1776 1 1 1 1 71 PHE QD . 442 PHE QD 1 1
1776 1 2 1 1 152 VAL MG1 . 523 VAL QG1 1 1
1777 1 1 1 1 71 PHE QD . 442 PHE QD 1 1
1777 1 2 1 1 152 VAL MG2 . 523 VAL QG2 1 1
1778 1 1 1 1 71 PHE QD . 442 PHE QD 1 1
1778 1 2 1 1 152 VAL QG . 523 VAL QQG 1 1
1779 1 1 1 1 71 PHE QD . 442 PHE QD 1 1
1779 1 2 1 1 183 GLU HA . 554 GLU HA 1 1
1780 1 1 1 1 71 PHE QD . 442 PHE QD 1 1
1780 1 2 1 1 183 GLU QG . 554 GLU QG 1 1
1781 1 1 1 1 71 PHE QD . 442 PHE QD 1 1
1781 1 2 1 1 72 GLY H . 443 GLY H 1 1
1782 1 1 1 1 71 PHE QE . 442 PHE QE 1 1
1782 1 2 1 1 152 VAL HB . 523 VAL HB 1 1
1783 1 1 1 1 71 PHE QE . 442 PHE QE 1 1
1783 1 2 1 1 152 VAL MG1 . 523 VAL QG1 1 1
1784 1 1 1 1 71 PHE QE . 442 PHE QE 1 1
1784 1 2 1 1 152 VAL MG2 . 523 VAL QG2 1 1
1785 1 1 1 1 71 PHE QE . 442 PHE QE 1 1
1785 1 2 1 1 152 VAL QG . 523 VAL QQG 1 1
1786 1 1 1 1 71 PHE QE . 442 PHE QE 1 1
1786 1 2 1 1 183 GLU HA . 554 GLU HA 1 1
1787 1 1 1 1 71 PHE QE . 442 PHE QE 1 1
1787 1 2 1 1 183 GLU QG . 554 GLU QG 1 1
1788 1 1 1 1 71 PHE QE . 442 PHE QE 1 1
1788 1 2 1 1 184 THR HA . 555 THR HA 1 1
1789 1 1 1 1 71 PHE QE . 442 PHE QE 1 1
1789 1 2 1 1 186 GLY HA3 . 557 GLY HA3 1 1
1790 1 1 1 1 71 PHE QE . 442 PHE QE 1 1
1790 1 2 1 1 187 PHE HA . 558 PHE HA 1 1
1791 1 1 1 1 71 PHE QE . 442 PHE QE 1 1
1791 1 2 1 1 187 PHE HB2 . 558 PHE HB2 1 1
1792 1 1 1 1 71 PHE QE . 442 PHE QE 1 1
1792 1 2 1 1 187 PHE HB3 . 558 PHE HB3 1 1
1793 1 1 1 1 72 GLY H . 443 GLY H 1 1
1793 1 2 1 1 73 GLN H . 444 GLN H 1 1
1794 1 1 1 1 72 GLY H . 443 GLY H 1 1
1794 1 2 1 1 73 GLN HA . 444 GLN HA 1 1
1795 1 1 1 1 72 GLY HA2 . 443 GLY HA2 1 1
1795 1 2 1 1 73 GLN H . 444 GLN H 1 1
1796 1 1 1 1 72 GLY HA2 . 443 GLY HA2 1 1
1796 1 2 1 1 73 GLN HA . 444 GLN HA 1 1
1797 1 1 1 1 72 GLY HA3 . 443 GLY HA3 1 1
1797 1 2 1 1 73 GLN QG . 444 GLN QG 1 1
1798 1 1 1 1 73 GLN H . 444 GLN H 1 1
1798 1 2 1 1 73 GLN QG . 444 GLN QG 1 1
1799 1 1 1 1 73 GLN H . 444 GLN H 1 1
1799 1 2 1 1 74 LYS H . 445 LYS H 1 1
1800 1 1 1 1 73 GLN H . 444 GLN H 1 1
1800 1 2 1 1 74 LYS HA . 445 LYS HA 1 1
1801 1 1 1 1 73 GLN H . 444 GLN H 1 1
1801 1 2 1 1 74 LYS HB2 . 445 LYS HB2 1 1
1802 1 1 1 1 73 GLN HA . 444 GLN HA 1 1
1802 1 2 1 1 74 LYS H . 445 LYS H 1 1
1803 1 1 1 1 73 GLN HA . 444 GLN HA 1 1
1803 1 2 1 1 74 LYS HA . 445 LYS HA 1 1
1804 1 1 1 1 73 GLN HA . 444 GLN HA 1 1
1804 1 2 1 1 74 LYS HB2 . 445 LYS HB2 1 1
1805 1 1 1 1 73 GLN HA . 444 GLN HA 1 1
1805 1 2 1 1 74 LYS HB3 . 445 LYS HB3 1 1
1806 1 1 1 1 73 GLN HB2 . 444 GLN HB2 1 1
1806 1 2 1 1 74 LYS H . 445 LYS H 1 1
1807 1 1 1 1 73 GLN HB3 . 444 GLN HB3 1 1
1807 1 2 1 1 74 LYS H . 445 LYS H 1 1
1808 1 1 1 1 74 LYS H . 445 LYS H 1 1
1808 1 2 1 1 74 LYS HG2 . 445 LYS HG2 1 1
1809 1 1 1 1 74 LYS H . 445 LYS H 1 1
1809 1 2 1 1 74 LYS HG3 . 445 LYS HG3 1 1
1810 1 1 1 1 74 LYS H . 445 LYS H 1 1
1810 1 2 1 1 74 LYS QD . 445 LYS QD 1 1
1811 1 1 1 1 74 LYS H . 445 LYS H 1 1
1811 1 2 1 1 75 MET H . 446 MET H 1 1
1812 1 1 1 1 74 LYS H . 445 LYS H 1 1
1812 1 2 1 1 75 MET HA . 446 MET HA 1 1
1813 1 1 1 1 74 LYS HA . 445 LYS HA 1 1
1813 1 2 1 1 74 LYS QE . 445 LYS QE 1 1
1814 1 1 1 1 74 LYS HA . 445 LYS HA 1 1
1814 1 2 1 1 75 MET H . 446 MET H 1 1
1815 1 1 1 1 74 LYS HA . 445 LYS HA 1 1
1815 1 2 1 1 75 MET HA . 446 MET HA 1 1
1816 1 1 1 1 74 LYS HA . 445 LYS HA 1 1
1816 1 2 1 1 75 MET QB . 446 MET QB 1 1
1817 1 1 1 1 74 LYS HA . 445 LYS HA 1 1
1817 1 2 1 1 75 MET QG . 446 MET QG 1 1
1818 1 1 1 1 74 LYS HB2 . 445 LYS HB2 1 1
1818 1 2 1 1 74 LYS QE . 445 LYS QE 1 1
1819 1 1 1 1 74 LYS HB2 . 445 LYS HB2 1 1
1819 1 2 1 1 75 MET H . 446 MET H 1 1
1820 1 1 1 1 74 LYS HB3 . 445 LYS HB3 1 1
1820 1 2 1 1 74 LYS QE . 445 LYS QE 1 1
1821 1 1 1 1 74 LYS HB3 . 445 LYS HB3 1 1
1821 1 2 1 1 75 MET H . 446 MET H 1 1
1822 1 1 1 1 74 LYS HG2 . 445 LYS HG2 1 1
1822 1 2 1 1 75 MET H . 446 MET H 1 1
1823 1 1 1 1 74 LYS HG2 . 445 LYS HG2 1 1
1823 1 2 1 1 75 MET HA . 446 MET HA 1 1
1824 1 1 1 1 74 LYS HG3 . 445 LYS HG3 1 1
1824 1 2 1 1 75 MET H . 446 MET H 1 1
1825 1 1 1 1 74 LYS QD . 445 LYS QD 1 1
1825 1 2 1 1 75 MET H . 446 MET H 1 1
1826 1 1 1 1 74 LYS QD . 445 LYS QD 1 1
1826 1 2 1 1 75 MET HA . 446 MET HA 1 1
1827 1 1 1 1 74 LYS QE . 445 LYS QE 1 1
1827 1 2 1 1 75 MET H . 446 MET H 1 1
1828 1 1 1 1 75 MET H . 446 MET H 1 1
1828 1 2 1 1 75 MET HG2 . 446 MET HG2 1 1
1829 1 1 1 1 75 MET H . 446 MET H 1 1
1829 1 2 1 1 75 MET HG3 . 446 MET HG3 1 1
1830 1 1 1 1 75 MET H . 446 MET H 1 1
1830 1 2 1 1 75 MET ME . 446 MET QE 1 1
1831 1 1 1 1 75 MET H . 446 MET H 1 1
1831 1 2 1 1 76 ASN H . 447 ASN H 1 1
1832 1 1 1 1 75 MET HA . 446 MET HA 1 1
1832 1 2 1 1 76 ASN H . 447 ASN H 1 1
1833 1 1 1 1 75 MET HA . 446 MET HA 1 1
1833 1 2 1 1 76 ASN QB . 447 ASN QB 1 1
1834 1 1 1 1 75 MET QB . 446 MET QB 1 1
1834 1 2 1 1 76 ASN H . 447 ASN H 1 1
1835 1 1 1 1 75 MET ME . 446 MET QE 1 1
1835 1 2 1 1 182 LEU MD1 . 553 LEU QD1 1 1
1836 1 1 1 1 75 MET ME . 446 MET QE 1 1
1836 1 2 1 1 182 LEU MD2 . 553 LEU QD2 1 1
1837 1 1 1 1 75 MET QG . 446 MET QG 1 1
1837 1 2 1 1 76 ASN H . 447 ASN H 1 1
1838 1 1 1 1 75 MET QG . 446 MET QG 1 1
1838 1 2 1 1 77 VAL QG . 448 VAL QQG 1 1
1839 1 1 1 1 76 ASN H . 447 ASN H 1 1
1839 1 2 1 1 77 VAL H . 448 VAL H 1 1
1840 1 1 1 1 76 ASN HA . 447 ASN HA 1 1
1840 1 2 1 1 77 VAL H . 448 VAL H 1 1
1841 1 1 1 1 76 ASN HA . 447 ASN HA 1 1
1841 1 2 1 1 77 VAL HA . 448 VAL HA 1 1
1842 1 1 1 1 76 ASN HA . 447 ASN HA 1 1
1842 1 2 1 1 77 VAL HB . 448 VAL HB 1 1
1843 1 1 1 1 76 ASN HA . 447 ASN HA 1 1
1843 1 2 1 1 77 VAL QG . 448 VAL QQG 1 1
1844 1 1 1 1 76 ASN HB2 . 447 ASN HB2 1 1
1844 1 2 1 1 77 VAL H . 448 VAL H 1 1
1845 1 1 1 1 76 ASN HB3 . 447 ASN HB3 1 1
1845 1 2 1 1 77 VAL H . 448 VAL H 1 1
1846 1 1 1 1 76 ASN QB . 447 ASN QB 1 1
1846 1 2 1 1 77 VAL H . 448 VAL H 1 1
1847 1 1 1 1 76 ASN QB . 447 ASN QB 1 1
1847 1 2 1 1 77 VAL QG . 448 VAL QQG 1 1
1848 1 1 1 1 76 ASN QD . 447 ASN QD2 1 1
1848 1 2 1 1 77 VAL H . 448 VAL H 1 1
1849 1 1 1 1 77 VAL H . 448 VAL H 1 1
1849 1 2 1 1 78 CYS H . 449 CYS H 1 1
1850 1 1 1 1 77 VAL H . 448 VAL H 1 1
1850 1 2 1 1 78 CYS QB . 449 CYS QB 1 1
1851 1 1 1 1 77 VAL HA . 448 VAL HA 1 1
1851 1 2 1 1 78 CYS H . 449 CYS H 1 1
1852 1 1 1 1 77 VAL HA . 448 VAL HA 1 1
1852 1 2 1 1 78 CYS QB . 449 CYS QB 1 1
1853 1 1 1 1 77 VAL HB . 448 VAL HB 1 1
1853 1 2 1 1 78 CYS H . 449 CYS H 1 1
1854 1 1 1 1 77 VAL MG1 . 448 VAL QG1 1 1
1854 1 2 1 1 78 CYS H . 449 CYS H 1 1
1855 1 1 1 1 77 VAL MG2 . 448 VAL QG2 1 1
1855 1 2 1 1 78 CYS H . 449 CYS H 1 1
1856 1 1 1 1 77 VAL QG . 448 VAL QQG 1 1
1856 1 2 1 1 78 CYS H . 449 CYS H 1 1
1857 1 1 1 1 77 VAL QG . 448 VAL QQG 1 1
1857 1 2 1 1 78 CYS HA . 449 CYS HA 1 1
1858 1 1 1 1 78 CYS H . 449 CYS H 1 1
1858 1 2 1 1 79 VAL H . 450 VAL H 1 1
1859 1 1 1 1 78 CYS H . 449 CYS H 1 1
1859 1 2 1 1 79 VAL QG . 450 VAL QQG 1 1
1860 1 1 1 1 78 CYS HA . 449 CYS HA 1 1
1860 1 2 1 1 79 VAL H . 450 VAL H 1 1
1861 1 1 1 1 78 CYS HA . 449 CYS HA 1 1
1861 1 2 1 1 79 VAL HB . 450 VAL HB 1 1
1862 1 1 1 1 78 CYS HA . 449 CYS HA 1 1
1862 1 2 1 1 79 VAL QG . 450 VAL QQG 1 1
1863 1 1 1 1 78 CYS QB . 449 CYS QB 1 1
1863 1 2 1 1 79 VAL H . 450 VAL H 1 1
1864 1 1 1 1 78 CYS QB . 449 CYS QB 1 1
1864 1 2 1 1 79 VAL HB . 450 VAL HB 1 1
1865 1 1 1 1 78 CYS QB . 449 CYS QB 1 1
1865 1 2 1 1 79 VAL QG . 450 VAL QQG 1 1
1866 1 1 1 1 79 VAL H . 450 VAL H 1 1
1866 1 2 1 1 79 VAL HB . 450 VAL HB 1 1
1867 1 1 1 1 79 VAL H . 450 VAL H 1 1
1867 1 2 1 1 79 VAL QG . 450 VAL QQG 1 1
1868 1 1 1 1 79 VAL H . 450 VAL H 1 1
1868 1 2 1 1 80 SER H . 451 SER H 1 1
1869 1 1 1 1 79 VAL HA . 450 VAL HA 1 1
1869 1 2 1 1 80 SER H . 451 SER H 1 1
1870 1 1 1 1 79 VAL HA . 450 VAL HA 1 1
1870 1 2 1 1 80 SER HB2 . 451 SER HB2 1 1
1871 1 1 1 1 79 VAL HB . 450 VAL HB 1 1
1871 1 2 1 1 80 SER H . 451 SER H 1 1
1872 1 1 1 1 79 VAL MG1 . 450 VAL QG1 1 1
1872 1 2 1 1 80 SER H . 451 SER H 1 1
1873 1 1 1 1 79 VAL MG2 . 450 VAL QG2 1 1
1873 1 2 1 1 80 SER H . 451 SER H 1 1
1874 1 1 1 1 79 VAL QG . 450 VAL QQG 1 1
1874 1 2 1 1 80 SER H . 451 SER H 1 1
1875 1 1 1 1 79 VAL QG . 450 VAL QQG 1 1
1875 1 2 1 1 80 SER HA . 451 SER HA 1 1
1876 1 1 1 1 79 VAL QG . 450 VAL QQG 1 1
1876 1 2 1 1 80 SER HB2 . 451 SER HB2 1 1
1877 1 1 1 1 79 VAL QG . 450 VAL QQG 1 1
1877 1 2 1 1 81 LYS HA . 452 LYS HA 1 1
1878 1 1 1 1 80 SER H . 451 SER H 1 1
1878 1 2 1 1 81 LYS H . 452 LYS H 1 1
1879 1 1 1 1 80 SER HA . 451 SER HA 1 1
1879 1 2 1 1 81 LYS HA . 452 LYS HA 1 1
1880 1 1 1 1 80 SER HA . 451 SER HA 1 1
1880 1 2 1 1 81 LYS QD . 452 LYS QD 1 1
1881 1 1 1 1 80 SER HA . 451 SER HA 1 1
1881 1 2 1 1 81 LYS QG . 452 LYS QG 1 1
1882 1 1 1 1 80 SER HA . 451 SER HA 1 1
1882 1 2 1 1 82 GLN H . 453 GLN H 1 1
1883 1 1 1 1 80 SER HB2 . 451 SER HB2 1 1
1883 1 2 1 1 82 GLN H . 453 GLN H 1 1
1884 1 1 1 1 80 SER HB2 . 451 SER HB2 1 1
1884 1 2 1 1 82 GLN QG . 453 GLN QG 1 1
1885 1 1 1 1 80 SER HB3 . 451 SER HB3 1 1
1885 1 2 1 1 82 GLN H . 453 GLN H 1 1
1886 1 1 1 1 81 LYS H . 452 LYS H 1 1
1886 1 2 1 1 81 LYS HG2 . 452 LYS HG2 1 1
1887 1 1 1 1 81 LYS H . 452 LYS H 1 1
1887 1 2 1 1 81 LYS HG3 . 452 LYS HG3 1 1
1888 1 1 1 1 81 LYS H . 452 LYS H 1 1
1888 1 2 1 1 81 LYS QD . 452 LYS QD 1 1
1889 1 1 1 1 81 LYS H . 452 LYS H 1 1
1889 1 2 1 1 81 LYS QG . 452 LYS QG 1 1
1890 1 1 1 1 81 LYS H . 452 LYS H 1 1
1890 1 2 1 1 82 GLN H . 453 GLN H 1 1
1891 1 1 1 1 81 LYS H . 452 LYS H 1 1
1891 1 2 1 1 82 GLN QB . 453 GLN QB 1 1
1892 1 1 1 1 81 LYS HA . 452 LYS HA 1 1
1892 1 2 1 1 81 LYS QE . 452 LYS QE 1 1
1893 1 1 1 1 81 LYS HG2 . 452 LYS HG2 1 1
1893 1 2 1 1 82 GLN H . 453 GLN H 1 1
1894 1 1 1 1 81 LYS HG3 . 452 LYS HG3 1 1
1894 1 2 1 1 82 GLN H . 453 GLN H 1 1
1895 1 1 1 1 81 LYS QD . 452 LYS QD 1 1
1895 1 2 1 1 82 GLN HA . 453 GLN HA 1 1
1896 1 1 1 1 81 LYS QG . 452 LYS QG 1 1
1896 1 2 1 1 82 GLN HA . 453 GLN HA 1 1
1897 1 1 1 1 82 GLN H . 453 GLN H 1 1
1897 1 2 1 1 82 GLN QG . 453 GLN QG 1 1
1898 1 1 1 1 82 GLN HA . 453 GLN HA 1 1
1898 1 2 1 1 82 GLN HE21 . 453 GLN HE21 1 1
1899 1 1 1 1 82 GLN HA . 453 GLN HA 1 1
1899 1 2 1 1 83 PRO HD2 . 454 PRO HD2 1 1
1900 1 1 1 1 82 GLN HA . 453 GLN HA 1 1
1900 1 2 1 1 83 PRO HG3 . 454 PRO HG3 1 1
1901 1 1 1 1 82 GLN HA . 453 GLN HA 1 1
1901 1 2 1 1 84 ALA H . 455 ALA H 1 1
1902 1 1 1 1 82 GLN HE21 . 453 GLN HE21 1 1
1902 1 2 1 1 83 PRO HD2 . 454 PRO HD2 1 1
1903 1 1 1 1 82 GLN HE22 . 453 GLN HE22 1 1
1903 1 2 1 1 83 PRO HD2 . 454 PRO HD2 1 1
1904 1 1 1 1 82 GLN QB . 453 GLN QB 1 1
1904 1 2 1 1 82 GLN HE22 . 453 GLN HE22 1 1
1905 1 1 1 1 82 GLN QB . 453 GLN QB 1 1
1905 1 2 1 1 83 PRO HD2 . 454 PRO HD2 1 1
1906 1 1 1 1 82 GLN QB . 453 GLN QB 1 1
1906 1 2 1 1 84 ALA H . 455 ALA H 1 1
1907 1 1 1 1 82 GLN QG . 453 GLN QG 1 1
1907 1 2 1 1 83 PRO HD2 . 454 PRO HD2 1 1
1908 1 1 1 1 82 GLN QG . 453 GLN QG 1 1
1908 1 2 1 1 84 ALA H . 455 ALA H 1 1
1909 1 1 1 1 83 PRO HA . 454 PRO HA 1 1
1909 1 2 1 1 84 ALA MB . 455 ALA QB 1 1
1910 1 1 1 1 83 PRO HG2 . 454 PRO HG2 1 1
1910 1 2 1 1 84 ALA H . 455 ALA H 1 1
1911 1 1 1 1 83 PRO HG2 . 454 PRO HG2 1 1
1911 1 2 1 1 84 ALA MB . 455 ALA QB 1 1
1912 1 1 1 1 83 PRO HG3 . 454 PRO HG3 1 1
1912 1 2 1 1 84 ALA H . 455 ALA H 1 1
1913 1 1 1 1 84 ALA H . 455 ALA H 1 1
1913 1 2 1 1 85 ILE H . 456 ILE H 1 1
1914 1 1 1 1 84 ALA HA . 455 ALA HA 1 1
1914 1 2 1 1 85 ILE H . 456 ILE H 1 1
1915 1 1 1 1 84 ALA HA . 455 ALA HA 1 1
1915 1 2 1 1 85 ILE HB . 456 ILE HB 1 1
1916 1 1 1 1 84 ALA HA . 455 ALA HA 1 1
1916 1 2 1 1 85 ILE MD . 456 ILE QD1 1 1
1917 1 1 1 1 84 ALA MB . 455 ALA QB 1 1
1917 1 2 1 1 85 ILE H . 456 ILE H 1 1
1918 1 1 1 1 84 ALA MB . 455 ALA QB 1 1
1918 1 2 1 1 85 ILE HA . 456 ILE HA 1 1
1919 1 1 1 1 84 ALA MB . 455 ALA QB 1 1
1919 1 2 1 1 85 ILE MD . 456 ILE QD1 1 1
1920 1 1 1 1 85 ILE H . 456 ILE H 1 1
1920 1 2 1 1 85 ILE MD . 456 ILE QD1 1 1
1921 1 1 1 1 85 ILE H . 456 ILE H 1 1
1921 1 2 1 1 85 ILE QG . 456 ILE QG1 1 1
1922 1 1 1 1 85 ILE HB . 456 ILE HB 1 1
1922 1 2 1 1 100 TYR QE . 471 TYR QE 1 1
1923 1 1 1 1 85 ILE HB . 456 ILE HB 1 1
1923 1 2 1 1 86 MET HA . 457 MET HA 1 1
1924 1 1 1 1 85 ILE MD . 456 ILE QD1 1 1
1924 1 2 1 1 100 TYR QD . 471 TYR QD 1 1
1925 1 1 1 1 85 ILE MD . 456 ILE QD1 1 1
1925 1 2 1 1 100 TYR QE . 471 TYR QE 1 1
1926 1 1 1 1 85 ILE QG . 456 ILE QG1 1 1
1926 1 2 1 1 100 TYR QE . 471 TYR QE 1 1
1927 1 1 1 1 85 ILE MG . 456 ILE QG2 1 1
1927 1 2 1 1 100 TYR HA . 471 TYR HA 1 1
1928 1 1 1 1 85 ILE MG . 456 ILE QG2 1 1
1928 1 2 1 1 100 TYR QD . 471 TYR QD 1 1
1929 1 1 1 1 85 ILE MG . 456 ILE QG2 1 1
1929 1 2 1 1 100 TYR QE . 471 TYR QE 1 1
1930 1 1 1 1 85 ILE MG . 456 ILE QG2 1 1
1930 1 2 1 1 86 MET HA . 457 MET HA 1 1
1931 1 1 1 1 85 ILE MG . 456 ILE QG2 1 1
1931 1 2 1 1 87 PRO HA . 458 PRO HA 1 1
1932 1 1 1 1 85 ILE MG . 456 ILE QG2 1 1
1932 1 2 1 1 87 PRO HD2 . 458 PRO HD2 1 1
1933 1 1 1 1 86 MET HA . 457 MET HA 1 1
1933 1 2 1 1 86 MET ME . 457 MET QE 1 1
1934 1 1 1 1 86 MET HA . 457 MET HA 1 1
1934 1 2 1 1 87 PRO HD2 . 458 PRO HD2 1 1
1935 1 1 1 1 86 MET HA . 457 MET HA 1 1
1935 1 2 1 1 87 PRO QB . 458 PRO QB 1 1
1936 1 1 1 1 86 MET HG2 . 457 MET HG2 1 1
1936 1 2 1 1 87 PRO HD2 . 458 PRO HD2 1 1
1937 1 1 1 1 86 MET HG3 . 457 MET HG3 1 1
1937 1 2 1 1 87 PRO HD2 . 458 PRO HD2 1 1
1938 1 1 1 1 87 PRO HA . 458 PRO HA 1 1
1938 1 2 1 1 100 TYR QD . 471 TYR QD 1 1
1939 1 1 1 1 87 PRO HA . 458 PRO HA 1 1
1939 1 2 1 1 100 TYR QE . 471 TYR QE 1 1
1940 1 1 1 1 87 PRO QB . 458 PRO QB 1 1
1940 1 2 1 1 100 TYR QD . 471 TYR QD 1 1
1941 1 1 1 1 87 PRO QB . 458 PRO QB 1 1
1941 1 2 1 1 100 TYR QE . 471 TYR QE 1 1
1942 1 1 1 1 87 PRO QB . 458 PRO QB 1 1
1942 1 2 1 1 88 GLY H . 459 GLY H 1 1
1943 1 1 1 1 88 GLY H . 459 GLY H 1 1
1943 1 2 1 1 89 GLN H . 460 GLN H 1 1
1944 1 1 1 1 89 GLN H . 460 GLN H 1 1
1944 1 2 1 1 90 SER HA . 461 SER HA 1 1
1945 1 1 1 1 89 GLN HA . 460 GLN HA 1 1
1945 1 2 1 1 90 SER H . 461 SER H 1 1
1946 1 1 1 1 89 GLN QB . 460 GLN QB 1 1
1946 1 2 1 1 90 SER H . 461 SER H 1 1
1947 1 1 1 1 89 GLN QB . 460 GLN QB 1 1
1947 1 2 1 1 90 SER HA . 461 SER HA 1 1
1948 1 1 1 1 90 SER H . 461 SER H 1 1
1948 1 2 1 1 91 TYR H . 462 TYR H 1 1
1949 1 1 1 1 90 SER H . 461 SER H 1 1
1949 1 2 1 1 91 TYR HA . 462 TYR HA 1 1
1950 1 1 1 1 90 SER HA . 461 SER HA 1 1
1950 1 2 1 1 91 TYR H . 462 TYR H 1 1
1951 1 1 1 1 90 SER HA . 461 SER HA 1 1
1951 1 2 1 1 91 TYR QD . 462 TYR QD 1 1
1952 1 1 1 1 90 SER HB2 . 461 SER HB2 1 1
1952 1 2 1 1 100 TYR H . 471 TYR H 1 1
1953 1 1 1 1 90 SER HB2 . 461 SER HB2 1 1
1953 1 2 1 1 100 TYR HB2 . 471 TYR HB2 1 1
1954 1 1 1 1 90 SER HB2 . 461 SER HB2 1 1
1954 1 2 1 1 100 TYR HB3 . 471 TYR HB3 1 1
1955 1 1 1 1 90 SER HB2 . 461 SER HB2 1 1
1955 1 2 1 1 91 TYR H . 462 TYR H 1 1
1956 1 1 1 1 90 SER HB2 . 461 SER HB2 1 1
1956 1 2 1 1 91 TYR QD . 462 TYR QD 1 1
1957 1 1 1 1 90 SER HB2 . 461 SER HB2 1 1
1957 1 2 1 1 99 SER H . 470 SER H 1 1
1958 1 1 1 1 90 SER HB3 . 461 SER HB3 1 1
1958 1 2 1 1 100 TYR H . 471 TYR H 1 1
1959 1 1 1 1 90 SER HB3 . 461 SER HB3 1 1
1959 1 2 1 1 100 TYR HB2 . 471 TYR HB2 1 1
1960 1 1 1 1 90 SER HB3 . 461 SER HB3 1 1
1960 1 2 1 1 100 TYR HB3 . 471 TYR HB3 1 1
1961 1 1 1 1 90 SER HB3 . 461 SER HB3 1 1
1961 1 2 1 1 91 TYR H . 462 TYR H 1 1
1962 1 1 1 1 90 SER HB3 . 461 SER HB3 1 1
1962 1 2 1 1 91 TYR QD . 462 TYR QD 1 1
1963 1 1 1 1 90 SER HB3 . 461 SER HB3 1 1
1963 1 2 1 1 99 SER H . 470 SER H 1 1
1964 1 1 1 1 90 SER QB . 461 SER QB 1 1
1964 1 2 1 1 100 TYR QB . 471 TYR QB 1 1
1965 1 1 1 1 90 SER QB . 461 SER QB 1 1
1965 1 2 1 1 100 TYR QD . 471 TYR QD 1 1
1966 1 1 1 1 90 SER QB . 461 SER QB 1 1
1966 1 2 1 1 91 TYR H . 462 TYR H 1 1
1967 1 1 1 1 90 SER QB . 461 SER QB 1 1
1967 1 2 1 1 99 SER H . 470 SER H 1 1
1968 1 1 1 1 90 SER QB . 461 SER QB 1 1
1968 1 2 1 1 99 SER HA . 470 SER HA 1 1
1969 1 1 1 1 91 TYR H . 462 TYR H 1 1
1969 1 2 1 1 100 TYR H . 471 TYR H 1 1
1970 1 1 1 1 91 TYR H . 462 TYR H 1 1
1970 1 2 1 1 91 TYR QD . 462 TYR QD 1 1
1971 1 1 1 1 91 TYR H . 462 TYR H 1 1
1971 1 2 1 1 91 TYR QE . 462 TYR QE 1 1
1972 1 1 1 1 91 TYR H . 462 TYR H 1 1
1972 1 2 1 1 92 GLY H . 463 GLY H 1 1
1973 1 1 1 1 91 TYR H . 462 TYR H 1 1
1973 1 2 1 1 99 SER H . 470 SER H 1 1
1974 1 1 1 1 91 TYR H . 462 TYR H 1 1
1974 1 2 1 1 99 SER HB2 . 470 SER HB2 1 1
1975 1 1 1 1 91 TYR H . 462 TYR H 1 1
1975 1 2 1 1 99 SER HB3 . 470 SER HB3 1 1
1976 1 1 1 1 91 TYR H . 462 TYR H 1 1
1976 1 2 1 1 99 SER QB . 470 SER QB 1 1
1977 1 1 1 1 91 TYR HA . 462 TYR HA 1 1
1977 1 2 1 1 92 GLY HA2 . 463 GLY HA2 1 1
1978 1 1 1 1 91 TYR HA . 462 TYR HA 1 1
1978 1 2 1 1 92 GLY HA3 . 463 GLY HA3 1 1
1979 1 1 1 1 91 TYR QB . 462 TYR QB 1 1
1979 1 2 1 1 92 GLY H . 463 GLY H 1 1
1980 1 1 1 1 91 TYR QD . 462 TYR QD 1 1
1980 1 2 1 1 92 GLY H . 463 GLY H 1 1
1981 1 1 1 1 91 TYR QD . 462 TYR QD 1 1
1981 1 2 1 1 92 GLY HA2 . 463 GLY HA2 1 1
1982 1 1 1 1 91 TYR QD . 462 TYR QD 1 1
1982 1 2 1 1 93 LEU H . 464 LEU H 1 1
1983 1 1 1 1 91 TYR QD . 462 TYR QD 1 1
1983 1 2 1 1 93 LEU MD2 . 464 LEU QD2 1 1
1984 1 1 1 1 91 TYR QD . 462 TYR QD 1 1
1984 1 2 1 1 99 SER H . 470 SER H 1 1
1985 1 1 1 1 91 TYR QD . 462 TYR QD 1 1
1985 1 2 1 1 99 SER HA . 470 SER HA 1 1
1986 1 1 1 1 91 TYR QD . 462 TYR QD 1 1
1986 1 2 1 1 99 SER QB . 470 SER QB 1 1
1987 1 1 1 1 91 TYR QE . 462 TYR QE 1 1
1987 1 2 1 1 92 GLY H . 463 GLY H 1 1
1988 1 1 1 1 91 TYR QE . 462 TYR QE 1 1
1988 1 2 1 1 93 LEU H . 464 LEU H 1 1
1989 1 1 1 1 91 TYR QE . 462 TYR QE 1 1
1989 1 2 1 1 93 LEU HA . 464 LEU HA 1 1
1990 1 1 1 1 91 TYR QE . 462 TYR QE 1 1
1990 1 2 1 1 93 LEU MD1 . 464 LEU QD1 1 1
1991 1 1 1 1 91 TYR QE . 462 TYR QE 1 1
1991 1 2 1 1 93 LEU MD2 . 464 LEU QD2 1 1
1992 1 1 1 1 91 TYR QE . 462 TYR QE 1 1
1992 1 2 1 1 94 GLU H . 465 GLU H 1 1
1993 1 1 1 1 91 TYR QE . 462 TYR QE 1 1
1993 1 2 1 1 99 SER HA . 470 SER HA 1 1
1994 1 1 1 1 91 TYR QE . 462 TYR QE 1 1
1994 1 2 1 1 99 SER QB . 470 SER QB 1 1
1995 1 1 1 1 92 GLY H . 463 GLY H 1 1
1995 1 2 1 1 93 LEU H . 464 LEU H 1 1
1996 1 1 1 1 92 GLY H . 463 GLY H 1 1
1996 1 2 1 1 93 LEU HG . 464 LEU HG 1 1
1997 1 1 1 1 92 GLY H . 463 GLY H 1 1
1997 1 2 1 1 99 SER QB . 470 SER QB 1 1
1998 1 1 1 1 92 GLY HA2 . 463 GLY HA2 1 1
1998 1 2 1 1 93 LEU H . 464 LEU H 1 1
1999 1 1 1 1 92 GLY HA2 . 463 GLY HA2 1 1
1999 1 2 1 1 93 LEU HB2 . 464 LEU HB2 1 1
2000 1 1 1 1 92 GLY HA2 . 463 GLY HA2 1 1
2000 1 2 1 1 93 LEU HG . 464 LEU HG 1 1
2001 1 1 1 1 92 GLY HA2 . 463 GLY HA2 1 1
2001 1 2 1 1 93 LEU MD1 . 464 LEU QD1 1 1
2002 1 1 1 1 92 GLY HA2 . 463 GLY HA2 1 1
2002 1 2 1 1 98 CYS HA . 469 CYS HA 1 1
2003 1 1 1 1 92 GLY HA2 . 463 GLY HA2 1 1
2003 1 2 1 1 99 SER H . 470 SER H 1 1
2004 1 1 1 1 92 GLY HA3 . 463 GLY HA3 1 1
2004 1 2 1 1 93 LEU HG . 464 LEU HG 1 1
2005 1 1 1 1 93 LEU H . 464 LEU H 1 1
2005 1 2 1 1 93 LEU HG . 464 LEU HG 1 1
2006 1 1 1 1 93 LEU H . 464 LEU H 1 1
2006 1 2 1 1 93 LEU MD1 . 464 LEU QD1 1 1
2007 1 1 1 1 93 LEU H . 464 LEU H 1 1
2007 1 2 1 1 93 LEU MD2 . 464 LEU QD2 1 1
2008 1 1 1 1 93 LEU H . 464 LEU H 1 1
2008 1 2 1 1 95 ASP H . 466 ASP H 1 1
2009 1 1 1 1 93 LEU H . 464 LEU H 1 1
2009 1 2 1 1 96 GLY H . 467 GLY H 1 1
2010 1 1 1 1 93 LEU H . 464 LEU H 1 1
2010 1 2 1 1 96 GLY QA . 467 GLY QA 1 1
2011 1 1 1 1 93 LEU H . 464 LEU H 1 1
2011 1 2 1 1 97 SER H . 468 SER H 1 1
2012 1 1 1 1 93 LEU H . 464 LEU H 1 1
2012 1 2 1 1 97 SER HA . 468 SER HA 1 1
2013 1 1 1 1 93 LEU H . 464 LEU H 1 1
2013 1 2 1 1 98 CYS HA . 469 CYS HA 1 1
2014 1 1 1 1 93 LEU H . 464 LEU H 1 1
2014 1 2 1 1 99 SER HA . 470 SER HA 1 1
2015 1 1 1 1 93 LEU H . 464 LEU H 1 1
2015 1 2 1 1 99 SER QB . 470 SER QB 1 1
2016 1 1 1 1 93 LEU HA . 464 LEU HA 1 1
2016 1 2 1 1 93 LEU MD2 . 464 LEU QD2 1 1
2017 1 1 1 1 93 LEU HA . 464 LEU HA 1 1
2017 1 2 1 1 94 GLU HA . 465 GLU HA 1 1
2018 1 1 1 1 93 LEU HA . 464 LEU HA 1 1
2018 1 2 1 1 94 GLU QB . 465 GLU QB 1 1
2019 1 1 1 1 93 LEU HA . 464 LEU HA 1 1
2019 1 2 1 1 94 GLU QG . 465 GLU QG 1 1
2020 1 1 1 1 93 LEU HA . 464 LEU HA 1 1
2020 1 2 1 1 99 SER QB . 470 SER QB 1 1
2021 1 1 1 1 93 LEU HB2 . 464 LEU HB2 1 1
2021 1 2 1 1 94 GLU H . 465 GLU H 1 1
2022 1 1 1 1 93 LEU HB2 . 464 LEU HB2 1 1
2022 1 2 1 1 94 GLU QB . 465 GLU QB 1 1
2023 1 1 1 1 93 LEU HB2 . 464 LEU HB2 1 1
2023 1 2 1 1 95 ASP H . 466 ASP H 1 1
2024 1 1 1 1 93 LEU HB2 . 464 LEU HB2 1 1
2024 1 2 1 1 96 GLY H . 467 GLY H 1 1
2025 1 1 1 1 93 LEU HB2 . 464 LEU HB2 1 1
2025 1 2 1 1 97 SER H . 468 SER H 1 1
2026 1 1 1 1 93 LEU HB2 . 464 LEU HB2 1 1
2026 1 2 1 1 97 SER HA . 468 SER HA 1 1
2027 1 1 1 1 93 LEU HB3 . 464 LEU HB3 1 1
2027 1 2 1 1 94 GLU H . 465 GLU H 1 1
2028 1 1 1 1 93 LEU HB3 . 464 LEU HB3 1 1
2028 1 2 1 1 95 ASP H . 466 ASP H 1 1
2029 1 1 1 1 93 LEU HB3 . 464 LEU HB3 1 1
2029 1 2 1 1 96 GLY H . 467 GLY H 1 1
2030 1 1 1 1 93 LEU HB3 . 464 LEU HB3 1 1
2030 1 2 1 1 97 SER H . 468 SER H 1 1
2031 1 1 1 1 93 LEU HB3 . 464 LEU HB3 1 1
2031 1 2 1 1 99 SER HA . 470 SER HA 1 1
2032 1 1 1 1 93 LEU HG . 464 LEU HG 1 1
2032 1 2 1 1 94 GLU H . 465 GLU H 1 1
2033 1 1 1 1 93 LEU HG . 464 LEU HG 1 1
2033 1 2 1 1 97 SER H . 468 SER H 1 1
2034 1 1 1 1 93 LEU HG . 464 LEU HG 1 1
2034 1 2 1 1 98 CYS HA . 469 CYS HA 1 1
2035 1 1 1 1 93 LEU HG . 464 LEU HG 1 1
2035 1 2 1 1 98 CYS QB . 469 CYS QB 1 1
2036 1 1 1 1 93 LEU HG . 464 LEU HG 1 1
2036 1 2 1 1 99 SER H . 470 SER H 1 1
2037 1 1 1 1 93 LEU HG . 464 LEU HG 1 1
2037 1 2 1 1 99 SER HA . 470 SER HA 1 1
2038 1 1 1 1 93 LEU MD1 . 464 LEU QD1 1 1
2038 1 2 1 1 94 GLU QG . 465 GLU QG 1 1
2039 1 1 1 1 93 LEU MD1 . 464 LEU QD1 1 1
2039 1 2 1 1 95 ASP H . 466 ASP H 1 1
2040 1 1 1 1 93 LEU MD1 . 464 LEU QD1 1 1
2040 1 2 1 1 96 GLY H . 467 GLY H 1 1
2041 1 1 1 1 93 LEU MD1 . 464 LEU QD1 1 1
2041 1 2 1 1 97 SER H . 468 SER H 1 1
2042 1 1 1 1 93 LEU MD1 . 464 LEU QD1 1 1
2042 1 2 1 1 97 SER HA . 468 SER HA 1 1
2043 1 1 1 1 93 LEU MD1 . 464 LEU QD1 1 1
2043 1 2 1 1 98 CYS H . 469 CYS H 1 1
2044 1 1 1 1 93 LEU MD1 . 464 LEU QD1 1 1
2044 1 2 1 1 99 SER HA . 470 SER HA 1 1
2045 1 1 1 1 93 LEU MD1 . 464 LEU QD1 1 1
2045 1 2 1 1 99 SER QB . 470 SER QB 1 1
2046 1 1 1 1 93 LEU MD2 . 464 LEU QD2 1 1
2046 1 2 1 1 94 GLU H . 465 GLU H 1 1
2047 1 1 1 1 93 LEU MD2 . 464 LEU QD2 1 1
2047 1 2 1 1 94 GLU HA . 465 GLU HA 1 1
2048 1 1 1 1 93 LEU MD2 . 464 LEU QD2 1 1
2048 1 2 1 1 94 GLU QB . 465 GLU QB 1 1
2049 1 1 1 1 93 LEU MD2 . 464 LEU QD2 1 1
2049 1 2 1 1 94 GLU QG . 465 GLU QG 1 1
2050 1 1 1 1 93 LEU MD2 . 464 LEU QD2 1 1
2050 1 2 1 1 95 ASP H . 466 ASP H 1 1
2051 1 1 1 1 93 LEU MD2 . 464 LEU QD2 1 1
2051 1 2 1 1 96 GLY H . 467 GLY H 1 1
2052 1 1 1 1 93 LEU MD2 . 464 LEU QD2 1 1
2052 1 2 1 1 99 SER H . 470 SER H 1 1
2053 1 1 1 1 93 LEU MD2 . 464 LEU QD2 1 1
2053 1 2 1 1 99 SER HA . 470 SER HA 1 1
2054 1 1 1 1 93 LEU MD2 . 464 LEU QD2 1 1
2054 1 2 1 1 99 SER QB . 470 SER QB 1 1
2055 1 1 1 1 94 GLU H . 465 GLU H 1 1
2055 1 2 1 1 94 GLU QG . 465 GLU QG 1 1
2056 1 1 1 1 94 GLU H . 465 GLU H 1 1
2056 1 2 1 1 95 ASP H . 466 ASP H 1 1
2057 1 1 1 1 94 GLU H . 465 GLU H 1 1
2057 1 2 1 1 96 GLY H . 467 GLY H 1 1
2058 1 1 1 1 94 GLU HA . 465 GLU HA 1 1
2058 1 2 1 1 95 ASP HA . 466 ASP HA 1 1
2059 1 1 1 1 94 GLU HA . 465 GLU HA 1 1
2059 1 2 1 1 95 ASP QB . 466 ASP QB 1 1
2060 1 1 1 1 94 GLU HA . 465 GLU HA 1 1
2060 1 2 1 1 96 GLY H . 467 GLY H 1 1
2061 1 1 1 1 94 GLU HG2 . 465 GLU HG2 1 1
2061 1 2 1 1 95 ASP H . 466 ASP H 1 1
2062 1 1 1 1 94 GLU HG3 . 465 GLU HG3 1 1
2062 1 2 1 1 95 ASP H . 466 ASP H 1 1
2063 1 1 1 1 94 GLU QB . 465 GLU QB 1 1
2063 1 2 1 1 95 ASP H . 466 ASP H 1 1
2064 1 1 1 1 94 GLU QB . 465 GLU QB 1 1
2064 1 2 1 1 95 ASP QB . 466 ASP QB 1 1
2065 1 1 1 1 94 GLU QB . 465 GLU QB 1 1
2065 1 2 1 1 96 GLY H . 467 GLY H 1 1
2066 1 1 1 1 94 GLU QG . 465 GLU QG 1 1
2066 1 2 1 1 96 GLY H . 467 GLY H 1 1
2067 1 1 1 1 95 ASP H . 466 ASP H 1 1
2067 1 2 1 1 96 GLY H . 467 GLY H 1 1
2068 1 1 1 1 95 ASP H . 466 ASP H 1 1
2068 1 2 1 1 96 GLY QA . 467 GLY QA 1 1
2069 1 1 1 1 95 ASP HA . 466 ASP HA 1 1
2069 1 2 1 1 96 GLY H . 467 GLY H 1 1
2070 1 1 1 1 95 ASP HB2 . 466 ASP HB2 1 1
2070 1 2 1 1 96 GLY H . 467 GLY H 1 1
2071 1 1 1 1 95 ASP HB3 . 466 ASP HB3 1 1
2071 1 2 1 1 96 GLY H . 467 GLY H 1 1
2072 1 1 1 1 95 ASP QB . 466 ASP QB 1 1
2072 1 2 1 1 96 GLY H . 467 GLY H 1 1
2073 1 1 1 1 97 SER HA . 468 SER HA 1 1
2073 1 2 1 1 98 CYS H . 469 CYS H 1 1
2074 1 1 1 1 98 CYS H . 469 CYS H 1 1
2074 1 2 1 1 100 TYR H . 471 TYR H 1 1
2075 1 1 1 1 98 CYS H . 469 CYS H 1 1
2075 1 2 1 1 99 SER H . 470 SER H 1 1
2076 1 1 1 1 98 CYS HA . 469 CYS HA 1 1
2076 1 2 1 1 100 TYR H . 471 TYR H 1 1
2077 1 1 1 1 98 CYS HA . 469 CYS HA 1 1
2077 1 2 1 1 99 SER HA . 470 SER HA 1 1
2078 1 1 1 1 98 CYS HA . 469 CYS HA 1 1
2078 1 2 1 1 99 SER QB . 470 SER QB 1 1
2079 1 1 1 1 98 CYS HB2 . 469 CYS HB2 1 1
2079 1 2 1 1 99 SER H . 470 SER H 1 1
2080 1 1 1 1 98 CYS HB3 . 469 CYS HB3 1 1
2080 1 2 1 1 99 SER H . 470 SER H 1 1
2081 1 1 1 1 98 CYS QB . 469 CYS QB 1 1
2081 1 2 1 1 100 TYR H . 471 TYR H 1 1
2082 1 1 1 1 98 CYS QB . 469 CYS QB 1 1
2082 1 2 1 1 99 SER H . 470 SER H 1 1
2083 1 1 1 1 99 SER H . 470 SER H 1 1
2083 1 2 1 1 100 TYR H . 471 TYR H 1 1
2084 1 1 1 1 99 SER HB2 . 470 SER HB2 1 1
2084 1 2 1 1 100 TYR H . 471 TYR H 1 1
2085 1 1 1 1 99 SER HB3 . 470 SER HB3 1 1
2085 1 2 1 1 100 TYR H . 471 TYR H 1 1
2086 1 1 1 1 100 TYR H . 471 TYR H 1 1
2086 1 2 1 1 100 TYR QD . 471 TYR QD 1 1
2087 1 1 1 1 100 TYR H . 471 TYR H 1 1
2087 1 2 1 1 101 LYS H . 472 LYS H 1 1
2088 1 1 1 1 100 TYR HA . 471 TYR HA 1 1
2088 1 2 1 1 101 LYS H . 472 LYS H 1 1
2089 1 1 1 1 100 TYR HA . 471 TYR HA 1 1
2089 1 2 1 1 101 LYS QB . 472 LYS QB 1 1
2090 1 1 1 1 100 TYR HB2 . 471 TYR HB2 1 1
2090 1 2 1 1 101 LYS H . 472 LYS H 1 1
2091 1 1 1 1 100 TYR HB3 . 471 TYR HB3 1 1
2091 1 2 1 1 101 LYS H . 472 LYS H 1 1
2092 1 1 1 1 100 TYR QB . 471 TYR QB 1 1
2092 1 2 1 1 101 LYS H . 472 LYS H 1 1
2093 1 1 1 1 100 TYR QD . 471 TYR QD 1 1
2093 1 2 1 1 101 LYS H . 472 LYS H 1 1
2094 1 1 1 1 100 TYR QD . 471 TYR QD 1 1
2094 1 2 1 1 101 LYS HA . 472 LYS HA 1 1
2095 1 1 1 1 100 TYR QD . 471 TYR QD 1 1
2095 1 2 1 1 102 ASP HA . 473 ASP HA 1 1
2096 1 1 1 1 100 TYR QE . 471 TYR QE 1 1
2096 1 2 1 1 102 ASP H . 473 ASP H 1 1
2097 1 1 1 1 100 TYR QE . 471 TYR QE 1 1
2097 1 2 1 1 102 ASP QB . 473 ASP QB 1 1
2098 1 1 1 1 101 LYS H . 472 LYS H 1 1
2098 1 2 1 1 102 ASP H . 473 ASP H 1 1
2099 1 1 1 1 101 LYS HA . 472 LYS HA 1 1
2099 1 2 1 1 101 LYS HD2 . 472 LYS HD2 1 1
2100 1 1 1 1 101 LYS HA . 472 LYS HA 1 1
2100 1 2 1 1 101 LYS HD3 . 472 LYS HD3 1 1
2101 1 1 1 1 101 LYS HA . 472 LYS HA 1 1
2101 1 2 1 1 101 LYS HE2 . 472 LYS HE2 1 1
2102 1 1 1 1 101 LYS HA . 472 LYS HA 1 1
2102 1 2 1 1 101 LYS HE3 . 472 LYS HE3 1 1
2103 1 1 1 1 101 LYS HA . 472 LYS HA 1 1
2103 1 2 1 1 101 LYS QE . 472 LYS QE 1 1
2104 1 1 1 1 101 LYS HA . 472 LYS HA 1 1
2104 1 2 1 1 102 ASP H . 473 ASP H 1 1
2105 1 1 1 1 101 LYS HA . 472 LYS HA 1 1
2105 1 2 1 1 102 ASP HA . 473 ASP HA 1 1
2106 1 1 1 1 101 LYS HA . 472 LYS HA 1 1
2106 1 2 1 1 102 ASP HB2 . 473 ASP HB2 1 1
2107 1 1 1 1 101 LYS HA . 472 LYS HA 1 1
2107 1 2 1 1 102 ASP HB3 . 473 ASP HB3 1 1
2108 1 1 1 1 101 LYS HA . 472 LYS HA 1 1
2108 1 2 1 1 102 ASP QB . 473 ASP QB 1 1
2109 1 1 1 1 101 LYS HA . 472 LYS HA 1 1
2109 1 2 1 1 103 PHE QE . 474 PHE QE 1 1
2110 1 1 1 1 101 LYS HB2 . 472 LYS HB2 1 1
2110 1 2 1 1 102 ASP H . 473 ASP H 1 1
2111 1 1 1 1 101 LYS HB3 . 472 LYS HB3 1 1
2111 1 2 1 1 102 ASP H . 473 ASP H 1 1
2112 1 1 1 1 101 LYS HD2 . 472 LYS HD2 1 1
2112 1 2 1 1 103 PHE QE . 474 PHE QE 1 1
2113 1 1 1 1 101 LYS HD3 . 472 LYS HD3 1 1
2113 1 2 1 1 103 PHE QE . 474 PHE QE 1 1
2114 1 1 1 1 101 LYS HE2 . 472 LYS HE2 1 1
2114 1 2 1 1 103 PHE QE . 474 PHE QE 1 1
2115 1 1 1 1 101 LYS HE3 . 472 LYS HE3 1 1
2115 1 2 1 1 103 PHE QE . 474 PHE QE 1 1
2116 1 1 1 1 101 LYS HG2 . 472 LYS HG2 1 1
2116 1 2 1 1 102 ASP H . 473 ASP H 1 1
2117 1 1 1 1 101 LYS HG2 . 472 LYS HG2 1 1
2117 1 2 1 1 103 PHE QE . 474 PHE QE 1 1
2118 1 1 1 1 101 LYS HG3 . 472 LYS HG3 1 1
2118 1 2 1 1 102 ASP H . 473 ASP H 1 1
2119 1 1 1 1 101 LYS HG3 . 472 LYS HG3 1 1
2119 1 2 1 1 103 PHE QE . 474 PHE QE 1 1
2120 1 1 1 1 101 LYS QB . 472 LYS QB 1 1
2120 1 2 1 1 102 ASP H . 473 ASP H 1 1
2121 1 1 1 1 101 LYS QB . 472 LYS QB 1 1
2121 1 2 1 1 103 PHE QD . 474 PHE QD 1 1
2122 1 1 1 1 101 LYS QB . 472 LYS QB 1 1
2122 1 2 1 1 103 PHE QE . 474 PHE QE 1 1
2123 1 1 1 1 101 LYS QD . 472 LYS QD 1 1
2123 1 2 1 1 102 ASP H . 473 ASP H 1 1
2124 1 1 1 1 101 LYS QD . 472 LYS QD 1 1
2124 1 2 1 1 102 ASP HA . 473 ASP HA 1 1
2125 1 1 1 1 101 LYS QD . 472 LYS QD 1 1
2125 1 2 1 1 103 PHE QD . 474 PHE QD 1 1
2126 1 1 1 1 101 LYS QD . 472 LYS QD 1 1
2126 1 2 1 1 103 PHE QE . 474 PHE QE 1 1
2127 1 1 1 1 101 LYS QE . 472 LYS QE 1 1
2127 1 2 1 1 102 ASP H . 473 ASP H 1 1
2128 1 1 1 1 101 LYS QE . 472 LYS QE 1 1
2128 1 2 1 1 103 PHE QE . 474 PHE QE 1 1
2129 1 1 1 1 101 LYS QG . 472 LYS QG 1 1
2129 1 2 1 1 102 ASP H . 473 ASP H 1 1
2130 1 1 1 1 101 LYS QG . 472 LYS QG 1 1
2130 1 2 1 1 102 ASP HA . 473 ASP HA 1 1
2131 1 1 1 1 101 LYS QG . 472 LYS QG 1 1
2131 1 2 1 1 103 PHE QE . 474 PHE QE 1 1
2132 1 1 1 1 102 ASP H . 473 ASP H 1 1
2132 1 2 1 1 103 PHE H . 474 PHE H 1 1
2133 1 1 1 1 102 ASP H . 473 ASP H 1 1
2133 1 2 1 1 103 PHE QE . 474 PHE QE 1 1
2134 1 1 1 1 102 ASP HA . 473 ASP HA 1 1
2134 1 2 1 1 103 PHE QD . 474 PHE QD 1 1
2135 1 1 1 1 102 ASP HA . 473 ASP HA 1 1
2135 1 2 1 1 103 PHE QE . 474 PHE QE 1 1
2136 1 1 1 1 102 ASP HA . 473 ASP HA 1 1
2136 1 2 1 1 104 SER H . 475 SER H 1 1
2137 1 1 1 1 102 ASP QB . 473 ASP QB 1 1
2137 1 2 1 1 103 PHE H . 474 PHE H 1 1
2138 1 1 1 1 102 ASP QB . 473 ASP QB 1 1
2138 1 2 1 1 104 SER H . 475 SER H 1 1
2139 1 1 1 1 103 PHE H . 474 PHE H 1 1
2139 1 2 1 1 103 PHE QD . 474 PHE QD 1 1
2140 1 1 1 1 103 PHE H . 474 PHE H 1 1
2140 1 2 1 1 104 SER H . 475 SER H 1 1
2141 1 1 1 1 103 PHE H . 474 PHE H 1 1
2141 1 2 1 1 104 SER HA . 475 SER HA 1 1
2142 1 1 1 1 103 PHE H . 474 PHE H 1 1
2142 1 2 1 1 104 SER QB . 475 SER QB 1 1
2143 1 1 1 1 103 PHE H . 474 PHE H 1 1
2143 1 2 1 1 105 GLU H . 476 GLU H 1 1
2144 1 1 1 1 103 PHE H . 474 PHE H 1 1
2144 1 2 1 1 106 SER H . 477 SER H 1 1
2145 1 1 1 1 103 PHE HA . 474 PHE HA 1 1
2145 1 2 1 1 106 SER H . 477 SER H 1 1
2146 1 1 1 1 103 PHE HA . 474 PHE HA 1 1
2146 1 2 1 1 108 ASN H . 479 ASN H 1 1
2147 1 1 1 1 103 PHE HB2 . 474 PHE HB2 1 1
2147 1 2 1 1 104 SER H . 475 SER H 1 1
2148 1 1 1 1 103 PHE HB2 . 474 PHE HB2 1 1
2148 1 2 1 1 104 SER HA . 475 SER HA 1 1
2149 1 1 1 1 103 PHE HB2 . 474 PHE HB2 1 1
2149 1 2 1 1 106 SER H . 477 SER H 1 1
2150 1 1 1 1 103 PHE HB3 . 474 PHE HB3 1 1
2150 1 2 1 1 104 SER H . 475 SER H 1 1
2151 1 1 1 1 103 PHE HB3 . 474 PHE HB3 1 1
2151 1 2 1 1 109 ASN H . 480 ASN H 1 1
2152 1 1 1 1 103 PHE QD . 474 PHE QD 1 1
2152 1 2 1 1 104 SER H . 475 SER H 1 1
2153 1 1 1 1 103 PHE QD . 474 PHE QD 1 1
2153 1 2 1 1 106 SER QB . 477 SER QB 1 1
2154 1 1 1 1 103 PHE QD . 474 PHE QD 1 1
2154 1 2 1 1 108 ASN H . 479 ASN H 1 1
2155 1 1 1 1 103 PHE QD . 474 PHE QD 1 1
2155 1 2 1 1 108 ASN HA . 479 ASN HA 1 1
2156 1 1 1 1 103 PHE QD . 474 PHE QD 1 1
2156 1 2 1 1 108 ASN QB . 479 ASN QB 1 1
2157 1 1 1 1 103 PHE QD . 474 PHE QD 1 1
2157 1 2 1 1 109 ASN HA . 480 ASN HA 1 1
2158 1 1 1 1 104 SER H . 475 SER H 1 1
2158 1 2 1 1 105 GLU H . 476 GLU H 1 1
2159 1 1 1 1 104 SER H . 475 SER H 1 1
2159 1 2 1 1 105 GLU QB . 476 GLU QB 1 1
2160 1 1 1 1 104 SER H . 475 SER H 1 1
2160 1 2 1 1 105 GLU QG . 476 GLU QG 1 1
2161 1 1 1 1 104 SER H . 475 SER H 1 1
2161 1 2 1 1 106 SER H . 477 SER H 1 1
2162 1 1 1 1 104 SER HA . 475 SER HA 1 1
2162 1 2 1 1 106 SER H . 477 SER H 1 1
2163 1 1 1 1 104 SER QB . 475 SER QB 1 1
2163 1 2 1 1 105 GLU QG . 476 GLU QG 1 1
2164 1 1 1 1 105 GLU H . 476 GLU H 1 1
2164 1 2 1 1 105 GLU QG . 476 GLU QG 1 1
2165 1 1 1 1 105 GLU H . 476 GLU H 1 1
2165 1 2 1 1 106 SER H . 477 SER H 1 1
2166 1 1 1 1 105 GLU HA . 476 GLU HA 1 1
2166 1 2 1 1 106 SER H . 477 SER H 1 1
2167 1 1 1 1 105 GLU HA . 476 GLU HA 1 1
2167 1 2 1 1 106 SER HA . 477 SER HA 1 1
2168 1 1 1 1 105 GLU HB2 . 476 GLU HB2 1 1
2168 1 2 1 1 106 SER H . 477 SER H 1 1
2169 1 1 1 1 105 GLU HB3 . 476 GLU HB3 1 1
2169 1 2 1 1 106 SER H . 477 SER H 1 1
2170 1 1 1 1 105 GLU QB . 476 GLU QB 1 1
2170 1 2 1 1 106 SER H . 477 SER H 1 1
2171 1 1 1 1 106 SER H . 477 SER H 1 1
2171 1 2 1 1 108 ASN H . 479 ASN H 1 1
2172 1 1 1 1 106 SER HA . 477 SER HA 1 1
2172 1 2 1 1 108 ASN H . 479 ASN H 1 1
2173 1 1 1 1 106 SER QB . 477 SER QB 1 1
2173 1 2 1 1 107 ARG H . 478 ARG H 1 1
2174 1 1 1 1 106 SER QB . 477 SER QB 1 1
2174 1 2 1 1 108 ASN H . 479 ASN H 1 1
2175 1 1 1 1 106 SER QB . 477 SER QB 1 1
2175 1 2 1 1 108 ASN QD . 479 ASN QD2 1 1
2176 1 1 1 1 108 ASN H . 479 ASN H 1 1
2176 1 2 1 1 108 ASN QD . 479 ASN QD2 1 1
2177 1 1 1 1 108 ASN H . 479 ASN H 1 1
2177 1 2 1 1 109 ASN H . 480 ASN H 1 1
2178 1 1 1 1 108 ASN H . 479 ASN H 1 1
2178 1 2 1 1 109 ASN HA . 480 ASN HA 1 1
2179 1 1 1 1 108 ASN H . 479 ASN H 1 1
2179 1 2 1 1 109 ASN QB . 480 ASN QB 1 1
2180 1 1 1 1 108 ASN HA . 479 ASN HA 1 1
2180 1 2 1 1 108 ASN HD22 . 479 ASN HD22 1 1
2181 1 1 1 1 108 ASN QB . 479 ASN QB 1 1
2181 1 2 1 1 109 ASN H . 480 ASN H 1 1
2182 1 1 1 1 108 ASN QD . 479 ASN QD2 1 1
2182 1 2 1 1 190 HIS HB2 . 561 HIST HB2 1 1
2183 1 1 1 1 108 ASN QD . 479 ASN QD2 1 1
2183 1 2 1 1 190 HIS HB3 . 561 HIST HB3 1 1
2184 1 1 1 1 109 ASN H . 480 ASN H 1 1
2184 1 2 1 1 110 ARG H . 481 ARG H 1 1
2185 1 1 1 1 109 ASN QB . 480 ASN QB 1 1
2185 1 2 1 1 111 PHE H . 482 PHE H 1 1
2186 1 1 1 1 110 ARG H . 481 ARG H 1 1
2186 1 2 1 1 111 PHE H . 482 PHE H 1 1
2187 1 1 1 1 110 ARG H . 481 ARG H 1 1
2187 1 2 1 1 111 PHE QD . 482 PHE QD 1 1
2188 1 1 1 1 110 ARG H . 481 ARG H 1 1
2188 1 2 1 1 112 SER H . 483 SER H 1 1
2189 1 1 1 1 110 ARG HE . 481 ARG HE 1 1
2189 1 2 1 1 121 ARG QG . 492 ARG QG 1 1
2190 1 1 1 1 110 ARG QB . 481 ARG QB 1 1
2190 1 2 1 1 120 ASN QD . 491 ASN QD2 1 1
2191 1 1 1 1 110 ARG QG . 481 ARG QG 1 1
2191 1 2 1 1 111 PHE QD . 482 PHE QD 1 1
2192 1 1 1 1 110 ARG QG . 481 ARG QG 1 1
2192 1 2 1 1 111 PHE QE . 482 PHE QE 1 1
2193 1 1 1 1 110 ARG QG . 481 ARG QG 1 1
2193 1 2 1 1 112 SER H . 483 SER H 1 1
2194 1 1 1 1 110 ARG QG . 481 ARG QG 1 1
2194 1 2 1 1 117 ALA HA . 488 ALA HA 1 1
2195 1 1 1 1 110 ARG QG . 481 ARG QG 1 1
2195 1 2 1 1 120 ASN HD21 . 491 ASN HD21 1 1
2196 1 1 1 1 110 ARG QG . 481 ARG QG 1 1
2196 1 2 1 1 120 ASN HD22 . 491 ASN HD22 1 1
2197 1 1 1 1 111 PHE H . 482 PHE H 1 1
2197 1 2 1 1 111 PHE QD . 482 PHE QD 1 1
2198 1 1 1 1 111 PHE H . 482 PHE H 1 1
2198 1 2 1 1 111 PHE QE . 482 PHE QE 1 1
2199 1 1 1 1 111 PHE H . 482 PHE H 1 1
2199 1 2 1 1 112 SER H . 483 SER H 1 1
2200 1 1 1 1 111 PHE H . 482 PHE H 1 1
2200 1 2 1 1 112 SER QB . 483 SER QB 1 1
2201 1 1 1 1 111 PHE HA . 482 PHE HA 1 1
2201 1 2 1 1 111 PHE QE . 482 PHE QE 1 1
2202 1 1 1 1 111 PHE HA . 482 PHE HA 1 1
2202 1 2 1 1 113 THR H . 484 THR H 1 1
2203 1 1 1 1 111 PHE HA . 482 PHE HA 1 1
2203 1 2 1 1 117 ALA H . 488 ALA H 1 1
2204 1 1 1 1 111 PHE HA . 482 PHE HA 1 1
2204 1 2 1 1 117 ALA HA . 488 ALA HA 1 1
2205 1 1 1 1 111 PHE HA . 482 PHE HA 1 1
2205 1 2 1 1 117 ALA MB . 488 ALA QB 1 1
2206 1 1 1 1 111 PHE HA . 482 PHE HA 1 1
2206 1 2 1 1 120 ASN QD . 491 ASN QD2 1 1
2207 1 1 1 1 111 PHE HB2 . 482 PHE HB2 1 1
2207 1 2 1 1 117 ALA HA . 488 ALA HA 1 1
2208 1 1 1 1 111 PHE HB2 . 482 PHE HB2 1 1
2208 1 2 1 1 117 ALA MB . 488 ALA QB 1 1
2209 1 1 1 1 111 PHE HB3 . 482 PHE HB3 1 1
2209 1 2 1 1 117 ALA HA . 488 ALA HA 1 1
2210 1 1 1 1 111 PHE HB3 . 482 PHE HB3 1 1
2210 1 2 1 1 117 ALA MB . 488 ALA QB 1 1
2211 1 1 1 1 111 PHE HZ . 482 PHE HZ 1 1
2211 1 2 1 1 117 ALA HA . 488 ALA HA 1 1
2212 1 1 1 1 111 PHE HZ . 482 PHE HZ 1 1
2212 1 2 1 1 117 ALA MB . 488 ALA QB 1 1
2213 1 1 1 1 111 PHE HZ . 482 PHE HZ 1 1
2213 1 2 1 1 120 ASN QB . 491 ASN QB 1 1
2214 1 1 1 1 111 PHE HZ . 482 PHE HZ 1 1
2214 1 2 1 1 120 ASN QD . 491 ASN QD2 1 1
2215 1 1 1 1 111 PHE HZ . 482 PHE HZ 1 1
2215 1 2 1 1 122 ILE HG12 . 493 ILE HG12 1 1
2216 1 1 1 1 111 PHE HZ . 482 PHE HZ 1 1
2216 1 2 1 1 122 ILE HG13 . 493 ILE HG13 1 1
2217 1 1 1 1 111 PHE HZ . 482 PHE HZ 1 1
2217 1 2 1 1 122 ILE MD . 493 ILE QD1 1 1
2218 1 1 1 1 111 PHE HZ . 482 PHE HZ 1 1
2218 1 2 1 1 122 ILE QG . 493 ILE QG1 1 1
2219 1 1 1 1 111 PHE HZ . 482 PHE HZ 1 1
2219 1 2 1 1 122 ILE MG . 493 ILE QG2 1 1
2220 1 1 1 1 111 PHE QB . 482 PHE QB 1 1
2220 1 2 1 1 113 THR H . 484 THR H 1 1
2221 1 1 1 1 111 PHE QB . 482 PHE QB 1 1
2221 1 2 1 1 117 ALA HA . 488 ALA HA 1 1
2222 1 1 1 1 111 PHE QB . 482 PHE QB 1 1
2222 1 2 1 1 117 ALA MB . 488 ALA QB 1 1
2223 1 1 1 1 111 PHE QD . 482 PHE QD 1 1
2223 1 2 1 1 117 ALA HA . 488 ALA HA 1 1
2224 1 1 1 1 111 PHE QD . 482 PHE QD 1 1
2224 1 2 1 1 117 ALA MB . 488 ALA QB 1 1
2225 1 1 1 1 111 PHE QD . 482 PHE QD 1 1
2225 1 2 1 1 120 ASN QB . 491 ASN QB 1 1
2226 1 1 1 1 111 PHE QD . 482 PHE QD 1 1
2226 1 2 1 1 120 ASN QD . 491 ASN QD2 1 1
2227 1 1 1 1 111 PHE QD . 482 PHE QD 1 1
2227 1 2 1 1 122 ILE MD . 493 ILE QD1 1 1
2228 1 1 1 1 111 PHE QE . 482 PHE QE 1 1
2228 1 2 1 1 117 ALA HA . 488 ALA HA 1 1
2229 1 1 1 1 111 PHE QE . 482 PHE QE 1 1
2229 1 2 1 1 117 ALA MB . 488 ALA QB 1 1
2230 1 1 1 1 111 PHE QE . 482 PHE QE 1 1
2230 1 2 1 1 120 ASN QD . 491 ASN QD2 1 1
2231 1 1 1 1 111 PHE QE . 482 PHE QE 1 1
2231 1 2 1 1 122 ILE HA . 493 ILE HA 1 1
2232 1 1 1 1 111 PHE QE . 482 PHE QE 1 1
2232 1 2 1 1 122 ILE MD . 493 ILE QD1 1 1
2233 1 1 1 1 111 PHE QE . 482 PHE QE 1 1
2233 1 2 1 1 122 ILE MG . 493 ILE QG2 1 1
2234 1 1 1 1 112 SER H . 483 SER H 1 1
2234 1 2 1 1 113 THR H . 484 THR H 1 1
2235 1 1 1 1 112 SER H . 483 SER H 1 1
2235 1 2 1 1 113 THR MG . 484 THR QG2 1 1
2236 1 1 1 1 112 SER H . 483 SER H 1 1
2236 1 2 1 1 116 GLN HB2 . 487 GLN HB2 1 1
2237 1 1 1 1 112 SER H . 483 SER H 1 1
2237 1 2 1 1 116 GLN HB3 . 487 GLN HB3 1 1
2238 1 1 1 1 112 SER H . 483 SER H 1 1
2238 1 2 1 1 116 GLN QG . 487 GLN QG 1 1
2239 1 1 1 1 112 SER H . 483 SER H 1 1
2239 1 2 1 1 117 ALA H . 488 ALA H 1 1
2240 1 1 1 1 112 SER H . 483 SER H 1 1
2240 1 2 1 1 117 ALA MB . 488 ALA QB 1 1
2241 1 1 1 1 112 SER HA . 483 SER HA 1 1
2241 1 2 1 1 113 THR HA . 484 THR HA 1 1
2242 1 1 1 1 112 SER QB . 483 SER QB 1 1
2242 1 2 1 1 113 THR H . 484 THR H 1 1
2243 1 1 1 1 112 SER QB . 483 SER QB 1 1
2243 1 2 1 1 113 THR MG . 484 THR QG2 1 1
2244 1 1 1 1 112 SER QB . 483 SER QB 1 1
2244 1 2 1 1 116 GLN QG . 487 GLN QG 1 1
2245 1 1 1 1 113 THR H . 484 THR H 1 1
2245 1 2 1 1 116 GLN H . 487 GLN H 1 1
2246 1 1 1 1 113 THR H . 484 THR H 1 1
2246 1 2 1 1 116 GLN HB2 . 487 GLN HB2 1 1
2247 1 1 1 1 113 THR H . 484 THR H 1 1
2247 1 2 1 1 116 GLN HB3 . 487 GLN HB3 1 1
2248 1 1 1 1 113 THR H . 484 THR H 1 1
2248 1 2 1 1 116 GLN QG . 487 GLN QG 1 1
2249 1 1 1 1 113 THR H . 484 THR H 1 1
2249 1 2 1 1 117 ALA H . 488 ALA H 1 1
2250 1 1 1 1 113 THR H . 484 THR H 1 1
2250 1 2 1 1 117 ALA HA . 488 ALA HA 1 1
2251 1 1 1 1 113 THR H . 484 THR H 1 1
2251 1 2 1 1 117 ALA MB . 488 ALA QB 1 1
2252 1 1 1 1 113 THR HA . 484 THR HA 1 1
2252 1 2 1 1 114 PRO HD3 . 485 PRO HD3 1 1
2253 1 1 1 1 113 THR HA . 484 THR HA 1 1
2253 1 2 1 1 114 PRO HG2 . 485 PRO HG2 1 1
2254 1 1 1 1 113 THR HA . 484 THR HA 1 1
2254 1 2 1 1 114 PRO HG3 . 485 PRO HG3 1 1
2255 1 1 1 1 113 THR HA . 484 THR HA 1 1
2255 1 2 1 1 115 GLU H . 486 GLU H 1 1
2256 1 1 1 1 113 THR HA . 484 THR HA 1 1
2256 1 2 1 1 115 GLU HG3 . 486 GLU HG3 1 1
2257 1 1 1 1 113 THR HA . 484 THR HA 1 1
2257 1 2 1 1 116 GLN H . 487 GLN H 1 1
2258 1 1 1 1 113 THR HA . 484 THR HA 1 1
2258 1 2 1 1 117 ALA MB . 488 ALA QB 1 1
2259 1 1 1 1 113 THR HB . 484 THR HB 1 1
2259 1 2 1 1 114 PRO HD3 . 485 PRO HD3 1 1
2260 1 1 1 1 113 THR HB . 484 THR HB 1 1
2260 1 2 1 1 114 PRO HG2 . 485 PRO HG2 1 1
2261 1 1 1 1 113 THR HB . 484 THR HB 1 1
2261 1 2 1 1 114 PRO HG3 . 485 PRO HG3 1 1
2262 1 1 1 1 113 THR HB . 484 THR HB 1 1
2262 1 2 1 1 115 GLU H . 486 GLU H 1 1
2263 1 1 1 1 113 THR HB . 484 THR HB 1 1
2263 1 2 1 1 115 GLU HG3 . 486 GLU HG3 1 1
2264 1 1 1 1 113 THR HB . 484 THR HB 1 1
2264 1 2 1 1 116 GLN H . 487 GLN H 1 1
2265 1 1 1 1 113 THR HB . 484 THR HB 1 1
2265 1 2 1 1 116 GLN HB2 . 487 GLN HB2 1 1
2266 1 1 1 1 113 THR MG . 484 THR QG2 1 1
2266 1 2 1 1 114 PRO HA . 485 PRO HA 1 1
2267 1 1 1 1 113 THR MG . 484 THR QG2 1 1
2267 1 2 1 1 114 PRO HD3 . 485 PRO HD3 1 1
2268 1 1 1 1 113 THR MG . 484 THR QG2 1 1
2268 1 2 1 1 114 PRO HG3 . 485 PRO HG3 1 1
2269 1 1 1 1 113 THR MG . 484 THR QG2 1 1
2269 1 2 1 1 115 GLU H . 486 GLU H 1 1
2270 1 1 1 1 113 THR MG . 484 THR QG2 1 1
2270 1 2 1 1 115 GLU HG3 . 486 GLU HG3 1 1
2271 1 1 1 1 113 THR MG . 484 THR QG2 1 1
2271 1 2 1 1 116 GLN H . 487 GLN H 1 1
2272 1 1 1 1 113 THR MG . 484 THR QG2 1 1
2272 1 2 1 1 116 GLN HB2 . 487 GLN HB2 1 1
2273 1 1 1 1 113 THR MG . 484 THR QG2 1 1
2273 1 2 1 1 116 GLN QG . 487 GLN QG 1 1
2274 1 1 1 1 113 THR MG . 484 THR QG2 1 1
2274 1 2 1 1 117 ALA H . 488 ALA H 1 1
2275 1 1 1 1 113 THR MG . 484 THR QG2 1 1
2275 1 2 1 1 117 ALA MB . 488 ALA QB 1 1
2276 1 1 1 1 114 PRO HA . 485 PRO HA 1 1
2276 1 2 1 1 116 GLN H . 487 GLN H 1 1
2277 1 1 1 1 114 PRO HA . 485 PRO HA 1 1
2277 1 2 1 1 117 ALA H . 488 ALA H 1 1
2278 1 1 1 1 114 PRO HA . 485 PRO HA 1 1
2278 1 2 1 1 117 ALA MB . 488 ALA QB 1 1
2279 1 1 1 1 114 PRO HA . 485 PRO HA 1 1
2279 1 2 1 1 118 ALA H . 489 ALA H 1 1
2280 1 1 1 1 114 PRO HA . 485 PRO HA 1 1
2280 1 2 1 1 118 ALA MB . 489 ALA QB 1 1
2281 1 1 1 1 114 PRO HD2 . 485 PRO HD2 1 1
2281 1 2 1 1 115 GLU HG2 . 486 GLU HG2 1 1
2282 1 1 1 1 114 PRO HG2 . 485 PRO HG2 1 1
2282 1 2 1 1 115 GLU H . 486 GLU H 1 1
2283 1 1 1 1 114 PRO HG3 . 485 PRO HG3 1 1
2283 1 2 1 1 115 GLU H . 486 GLU H 1 1
2284 1 1 1 1 114 PRO QB . 485 PRO QB 1 1
2284 1 2 1 1 115 GLU H . 486 GLU H 1 1
2285 1 1 1 1 114 PRO QB . 485 PRO QB 1 1
2285 1 2 1 1 116 GLN H . 487 GLN H 1 1
2286 1 1 1 1 115 GLU H . 486 GLU H 1 1
2286 1 2 1 1 115 GLU HG2 . 486 GLU HG2 1 1
2287 1 1 1 1 115 GLU H . 486 GLU H 1 1
2287 1 2 1 1 115 GLU HG3 . 486 GLU HG3 1 1
2288 1 1 1 1 115 GLU H . 486 GLU H 1 1
2288 1 2 1 1 116 GLN H . 487 GLN H 1 1
2289 1 1 1 1 115 GLU H . 486 GLU H 1 1
2289 1 2 1 1 117 ALA MB . 488 ALA QB 1 1
2290 1 1 1 1 115 GLU H . 486 GLU H 1 1
2290 1 2 1 1 118 ALA MB . 489 ALA QB 1 1
2291 1 1 1 1 115 GLU HA . 486 GLU HA 1 1
2291 1 2 1 1 118 ALA H . 489 ALA H 1 1
2292 1 1 1 1 115 GLU HA . 486 GLU HA 1 1
2292 1 2 1 1 118 ALA MB . 489 ALA QB 1 1
2293 1 1 1 1 115 GLU HB2 . 486 GLU HB2 1 1
2293 1 2 1 1 116 GLN H . 487 GLN H 1 1
2294 1 1 1 1 115 GLU HB2 . 486 GLU HB2 1 1
2294 1 2 1 1 119 LYS QE . 490 LYS QE 1 1
2295 1 1 1 1 115 GLU HB3 . 486 GLU HB3 1 1
2295 1 2 1 1 116 GLN H . 487 GLN H 1 1
2296 1 1 1 1 115 GLU HG2 . 486 GLU HG2 1 1
2296 1 2 1 1 116 GLN H . 487 GLN H 1 1
2297 1 1 1 1 115 GLU HG3 . 486 GLU HG3 1 1
2297 1 2 1 1 116 GLN H . 487 GLN H 1 1
2298 1 1 1 1 116 GLN H . 487 GLN H 1 1
2298 1 2 1 1 116 GLN QG . 487 GLN QG 1 1
2299 1 1 1 1 116 GLN H . 487 GLN H 1 1
2299 1 2 1 1 117 ALA H . 488 ALA H 1 1
2300 1 1 1 1 116 GLN H . 487 GLN H 1 1
2300 1 2 1 1 117 ALA HA . 488 ALA HA 1 1
2301 1 1 1 1 116 GLN H . 487 GLN H 1 1
2301 1 2 1 1 117 ALA MB . 488 ALA QB 1 1
2302 1 1 1 1 116 GLN HA . 487 GLN HA 1 1
2302 1 2 1 1 119 LYS HG2 . 490 LYS HG2 1 1
2303 1 1 1 1 116 GLN HA . 487 GLN HA 1 1
2303 1 2 1 1 119 LYS HG3 . 490 LYS HG3 1 1
2304 1 1 1 1 116 GLN HA . 487 GLN HA 1 1
2304 1 2 1 1 119 LYS QE . 490 LYS QE 1 1
2305 1 1 1 1 116 GLN HB2 . 487 GLN HB2 1 1
2305 1 2 1 1 117 ALA H . 488 ALA H 1 1
2306 1 1 1 1 116 GLN HB2 . 487 GLN HB2 1 1
2306 1 2 1 1 118 ALA H . 489 ALA H 1 1
2307 1 1 1 1 116 GLN HB3 . 487 GLN HB3 1 1
2307 1 2 1 1 117 ALA H . 488 ALA H 1 1
2308 1 1 1 1 116 GLN QG . 487 GLN QG 1 1
2308 1 2 1 1 117 ALA H . 488 ALA H 1 1
2309 1 1 1 1 116 GLN QG . 487 GLN QG 1 1
2309 1 2 1 1 119 LYS HG2 . 490 LYS HG2 1 1
2310 1 1 1 1 117 ALA H . 488 ALA H 1 1
2310 1 2 1 1 118 ALA H . 489 ALA H 1 1
2311 1 1 1 1 117 ALA H . 488 ALA H 1 1
2311 1 2 1 1 118 ALA HA . 489 ALA HA 1 1
2312 1 1 1 1 117 ALA H . 488 ALA H 1 1
2312 1 2 1 1 118 ALA MB . 489 ALA QB 1 1
2313 1 1 1 1 117 ALA H . 488 ALA H 1 1
2313 1 2 1 1 119 LYS H . 490 LYS H 1 1
2314 1 1 1 1 117 ALA H . 488 ALA H 1 1
2314 1 2 1 1 119 LYS HG3 . 490 LYS HG3 1 1
2315 1 1 1 1 117 ALA H . 488 ALA H 1 1
2315 1 2 1 1 120 ASN H . 491 ASN H 1 1
2316 1 1 1 1 117 ALA HA . 488 ALA HA 1 1
2316 1 2 1 1 118 ALA MB . 489 ALA QB 1 1
2317 1 1 1 1 117 ALA HA . 488 ALA HA 1 1
2317 1 2 1 1 119 LYS H . 490 LYS H 1 1
2318 1 1 1 1 117 ALA HA . 488 ALA HA 1 1
2318 1 2 1 1 120 ASN H . 491 ASN H 1 1
2319 1 1 1 1 117 ALA HA . 488 ALA HA 1 1
2319 1 2 1 1 120 ASN HD21 . 491 ASN HD21 1 1
2320 1 1 1 1 117 ALA HA . 488 ALA HA 1 1
2320 1 2 1 1 120 ASN HD22 . 491 ASN HD22 1 1
2321 1 1 1 1 117 ALA HA . 488 ALA HA 1 1
2321 1 2 1 1 120 ASN QD . 491 ASN QD2 1 1
2322 1 1 1 1 117 ALA MB . 488 ALA QB 1 1
2322 1 2 1 1 118 ALA H . 489 ALA H 1 1
2323 1 1 1 1 117 ALA MB . 488 ALA QB 1 1
2323 1 2 1 1 118 ALA HA . 489 ALA HA 1 1
2324 1 1 1 1 117 ALA MB . 488 ALA QB 1 1
2324 1 2 1 1 120 ASN H . 491 ASN H 1 1
2325 1 1 1 1 117 ALA MB . 488 ALA QB 1 1
2325 1 2 1 1 120 ASN QD . 491 ASN QD2 1 1
2326 1 1 1 1 118 ALA H . 489 ALA H 1 1
2326 1 2 1 1 119 LYS H . 490 LYS H 1 1
2327 1 1 1 1 118 ALA H . 489 ALA H 1 1
2327 1 2 1 1 119 LYS HG2 . 490 LYS HG2 1 1
2328 1 1 1 1 118 ALA H . 489 ALA H 1 1
2328 1 2 1 1 119 LYS HG3 . 490 LYS HG3 1 1
2329 1 1 1 1 118 ALA H . 489 ALA H 1 1
2329 1 2 1 1 119 LYS QB . 490 LYS QB 1 1
2330 1 1 1 1 118 ALA H . 489 ALA H 1 1
2330 1 2 1 1 120 ASN H . 491 ASN H 1 1
2331 1 1 1 1 118 ALA H . 489 ALA H 1 1
2331 1 2 1 1 120 ASN QD . 491 ASN QD2 1 1
2332 1 1 1 1 118 ALA HA . 489 ALA HA 1 1
2332 1 2 1 1 120 ASN H . 491 ASN H 1 1
2333 1 1 1 1 118 ALA MB . 489 ALA QB 1 1
2333 1 2 1 1 119 LYS H . 490 LYS H 1 1
2334 1 1 1 1 119 LYS H . 490 LYS H 1 1
2334 1 2 1 1 119 LYS HD2 . 490 LYS HD2 1 1
2335 1 1 1 1 119 LYS H . 490 LYS H 1 1
2335 1 2 1 1 119 LYS HD3 . 490 LYS HD3 1 1
2336 1 1 1 1 119 LYS H . 490 LYS H 1 1
2336 1 2 1 1 119 LYS HG2 . 490 LYS HG2 1 1
2337 1 1 1 1 119 LYS H . 490 LYS H 1 1
2337 1 2 1 1 119 LYS HG3 . 490 LYS HG3 1 1
2338 1 1 1 1 119 LYS H . 490 LYS H 1 1
2338 1 2 1 1 119 LYS QD . 490 LYS QD 1 1
2339 1 1 1 1 119 LYS H . 490 LYS H 1 1
2339 1 2 1 1 119 LYS QE . 490 LYS QE 1 1
2340 1 1 1 1 119 LYS H . 490 LYS H 1 1
2340 1 2 1 1 120 ASN H . 491 ASN H 1 1
2341 1 1 1 1 119 LYS H . 490 LYS H 1 1
2341 1 2 1 1 120 ASN HA . 491 ASN HA 1 1
2342 1 1 1 1 119 LYS H . 490 LYS H 1 1
2342 1 2 1 1 120 ASN HD21 . 491 ASN HD21 1 1
2343 1 1 1 1 119 LYS H . 490 LYS H 1 1
2343 1 2 1 1 120 ASN HD22 . 491 ASN HD22 1 1
2344 1 1 1 1 119 LYS H . 490 LYS H 1 1
2344 1 2 1 1 120 ASN QB . 491 ASN QB 1 1
2345 1 1 1 1 119 LYS H . 490 LYS H 1 1
2345 1 2 1 1 120 ASN QD . 491 ASN QD2 1 1
2346 1 1 1 1 119 LYS HA . 490 LYS HA 1 1
2346 1 2 1 1 119 LYS QE . 490 LYS QE 1 1
2347 1 1 1 1 119 LYS HG2 . 490 LYS HG2 1 1
2347 1 2 1 1 120 ASN H . 491 ASN H 1 1
2348 1 1 1 1 119 LYS HG3 . 490 LYS HG3 1 1
2348 1 2 1 1 120 ASN H . 491 ASN H 1 1
2349 1 1 1 1 119 LYS HG3 . 490 LYS HG3 1 1
2349 1 2 1 1 120 ASN HA . 491 ASN HA 1 1
2350 1 1 1 1 120 ASN H . 491 ASN H 1 1
2350 1 2 1 1 120 ASN HD21 . 491 ASN HD21 1 1
2351 1 1 1 1 120 ASN H . 491 ASN H 1 1
2351 1 2 1 1 120 ASN HD22 . 491 ASN HD22 1 1
2352 1 1 1 1 120 ASN H . 491 ASN H 1 1
2352 1 2 1 1 120 ASN QD . 491 ASN QD2 1 1
2353 1 1 1 1 120 ASN HA . 491 ASN HA 1 1
2353 1 2 1 1 122 ILE MD . 493 ILE QD1 1 1
2354 1 1 1 1 120 ASN QB . 491 ASN QB 1 1
2354 1 2 1 1 122 ILE MD . 493 ILE QD1 1 1
2355 1 1 1 1 122 ILE H . 493 ILE H 1 1
2355 1 2 1 1 122 ILE MD . 493 ILE QD1 1 1
2356 1 1 1 1 122 ILE HA . 493 ILE HA 1 1
2356 1 2 1 1 122 ILE MD . 493 ILE QD1 1 1
2357 1 1 1 1 122 ILE MD . 493 ILE QD1 1 1
2357 1 2 1 1 123 GLN H . 494 GLN H 1 1
2358 1 1 1 1 122 ILE MG . 493 ILE QG2 1 1
2358 1 2 1 1 123 GLN H . 494 GLN H 1 1
2359 1 1 1 1 125 PRO HA . 496 PRO HA 1 1
2359 1 2 1 1 126 SER H . 497 SER H 1 1
2360 1 1 1 1 125 PRO HA . 496 PRO HA 1 1
2360 1 2 1 1 126 SER HA . 497 SER HA 1 1
2361 1 1 1 1 125 PRO HA . 496 PRO HA 1 1
2361 1 2 1 1 126 SER QB . 497 SER QB 1 1
2362 1 1 1 1 125 PRO HA . 496 PRO HA 1 1
2362 1 2 1 1 129 LEU QD . 500 LEU QQD 1 1
2363 1 1 1 1 125 PRO HA . 496 PRO HA 1 1
2363 1 2 1 1 208 PHE QB . 579 PHE QB 1 1
2364 1 1 1 1 125 PRO HB2 . 496 PRO HB2 1 1
2364 1 2 1 1 126 SER H . 497 SER H 1 1
2365 1 1 1 1 125 PRO HB2 . 496 PRO HB2 1 1
2365 1 2 1 1 126 SER HA . 497 SER HA 1 1
2366 1 1 1 1 125 PRO QG . 496 PRO QG 1 1
2366 1 2 1 1 126 SER H . 497 SER H 1 1
2367 1 1 1 1 125 PRO QG . 496 PRO QG 1 1
2367 1 2 1 1 126 SER HA . 497 SER HA 1 1
2368 1 1 1 1 126 SER H . 497 SER H 1 1
2368 1 2 1 1 127 ASN H . 498 ASN H 1 1
2369 1 1 1 1 126 SER H . 497 SER H 1 1
2369 1 2 1 1 129 LEU QD . 500 LEU QQD 1 1
2370 1 1 1 1 126 SER H . 497 SER H 1 1
2370 1 2 1 1 208 PHE HB2 . 579 PHE HB2 1 1
2371 1 1 1 1 126 SER H . 497 SER H 1 1
2371 1 2 1 1 208 PHE HB3 . 579 PHE HB3 1 1
2372 1 1 1 1 126 SER H . 497 SER H 1 1
2372 1 2 1 1 208 PHE QB . 579 PHE QB 1 1
2373 1 1 1 1 126 SER H . 497 SER H 1 1
2373 1 2 1 1 209 SER H . 580 SER H 1 1
2374 1 1 1 1 126 SER HA . 497 SER HA 1 1
2374 1 2 1 1 127 ASN H . 498 ASN H 1 1
2375 1 1 1 1 126 SER HA . 497 SER HA 1 1
2375 1 2 1 1 127 ASN HB3 . 498 ASN HB3 1 1
2376 1 1 1 1 126 SER HA . 497 SER HA 1 1
2376 1 2 1 1 128 VAL H . 499 VAL H 1 1
2377 1 1 1 1 126 SER HB2 . 497 SER HB2 1 1
2377 1 2 1 1 128 VAL H . 499 VAL H 1 1
2378 1 1 1 1 126 SER HB3 . 497 SER HB3 1 1
2378 1 2 1 1 128 VAL H . 499 VAL H 1 1
2379 1 1 1 1 126 SER QB . 497 SER QB 1 1
2379 1 2 1 1 127 ASN H . 498 ASN H 1 1
2380 1 1 1 1 126 SER QB . 497 SER QB 1 1
2380 1 2 1 1 127 ASN QB . 498 ASN QB 1 1
2381 1 1 1 1 126 SER QB . 497 SER QB 1 1
2381 1 2 1 1 128 VAL H . 499 VAL H 1 1
2382 1 1 1 1 126 SER QB . 497 SER QB 1 1
2382 1 2 1 1 128 VAL HB . 499 VAL HB 1 1
2383 1 1 1 1 126 SER QB . 497 SER QB 1 1
2383 1 2 1 1 128 VAL QG . 499 VAL QQG 1 1
2384 1 1 1 1 126 SER QB . 497 SER QB 1 1
2384 1 2 1 1 129 LEU QD . 500 LEU QQD 1 1
2385 1 1 1 1 127 ASN H . 498 ASN H 1 1
2385 1 2 1 1 127 ASN HD21 . 498 ASN HD21 1 1
2386 1 1 1 1 127 ASN H . 498 ASN H 1 1
2386 1 2 1 1 128 VAL H . 499 VAL H 1 1
2387 1 1 1 1 127 ASN H . 498 ASN H 1 1
2387 1 2 1 1 128 VAL HB . 499 VAL HB 1 1
2388 1 1 1 1 127 ASN H . 498 ASN H 1 1
2388 1 2 1 1 128 VAL QG . 499 VAL QQG 1 1
2389 1 1 1 1 127 ASN H . 498 ASN H 1 1
2389 1 2 1 1 175 TRP H . 546 TRP H 1 1
2390 1 1 1 1 127 ASN HA . 498 ASN HA 1 1
2390 1 2 1 1 128 VAL HA . 499 VAL HA 1 1
2391 1 1 1 1 127 ASN HA . 498 ASN HA 1 1
2391 1 2 1 1 181 ALA H . 552 ALA H 1 1
2392 1 1 1 1 127 ASN HA . 498 ASN HA 1 1
2392 1 2 1 1 181 ALA MB . 552 ALA QB 1 1
2393 1 1 1 1 127 ASN HB2 . 498 ASN HB2 1 1
2393 1 2 1 1 128 VAL H . 499 VAL H 1 1
2394 1 1 1 1 127 ASN HB2 . 498 ASN HB2 1 1
2394 1 2 1 1 128 VAL QG . 499 VAL QQG 1 1
2395 1 1 1 1 127 ASN HB2 . 498 ASN HB2 1 1
2395 1 2 1 1 175 TRP HA . 546 TRP HA 1 1
2396 1 1 1 1 127 ASN HB2 . 498 ASN HB2 1 1
2396 1 2 1 1 181 ALA MB . 552 ALA QB 1 1
2397 1 1 1 1 127 ASN HB3 . 498 ASN HB3 1 1
2397 1 2 1 1 128 VAL H . 499 VAL H 1 1
2398 1 1 1 1 127 ASN HB3 . 498 ASN HB3 1 1
2398 1 2 1 1 176 ASP HA . 547 ASP HA 1 1
2399 1 1 1 1 127 ASN HB3 . 498 ASN HB3 1 1
2399 1 2 1 1 177 SER H . 548 SER H 1 1
2400 1 1 1 1 127 ASN HB3 . 498 ASN HB3 1 1
2400 1 2 1 1 177 SER HA . 548 SER HA 1 1
2401 1 1 1 1 127 ASN HB3 . 498 ASN HB3 1 1
2401 1 2 1 1 181 ALA MB . 552 ALA QB 1 1
2402 1 1 1 1 127 ASN HD21 . 498 ASN HD21 1 1
2402 1 2 1 1 128 VAL QG . 499 VAL QQG 1 1
2403 1 1 1 1 127 ASN HD21 . 498 ASN HD21 1 1
2403 1 2 1 1 174 GLU HA . 545 GLU HA 1 1
2404 1 1 1 1 127 ASN HD21 . 498 ASN HD21 1 1
2404 1 2 1 1 174 GLU HG2 . 545 GLU HG2 1 1
2405 1 1 1 1 127 ASN HD21 . 498 ASN HD21 1 1
2405 1 2 1 1 174 GLU HG3 . 545 GLU HG3 1 1
2406 1 1 1 1 127 ASN HD21 . 498 ASN HD21 1 1
2406 1 2 1 1 175 TRP H . 546 TRP H 1 1
2407 1 1 1 1 127 ASN HD21 . 498 ASN HD21 1 1
2407 1 2 1 1 175 TRP HA . 546 TRP HA 1 1
2408 1 1 1 1 127 ASN HD21 . 498 ASN HD21 1 1
2408 1 2 1 1 176 ASP HA . 547 ASP HA 1 1
2409 1 1 1 1 127 ASN HD21 . 498 ASN HD21 1 1
2409 1 2 1 1 177 SER H . 548 SER H 1 1
2410 1 1 1 1 127 ASN HD22 . 498 ASN HD22 1 1
2410 1 2 1 1 128 VAL QG . 499 VAL QQG 1 1
2411 1 1 1 1 127 ASN HD22 . 498 ASN HD22 1 1
2411 1 2 1 1 174 GLU HG2 . 545 GLU HG2 1 1
2412 1 1 1 1 127 ASN HD22 . 498 ASN HD22 1 1
2412 1 2 1 1 174 GLU HG3 . 545 GLU HG3 1 1
2413 1 1 1 1 127 ASN HD22 . 498 ASN HD22 1 1
2413 1 2 1 1 176 ASP HA . 547 ASP HA 1 1
2414 1 1 1 1 127 ASN HD22 . 498 ASN HD22 1 1
2414 1 2 1 1 177 SER H . 548 SER H 1 1
2415 1 1 1 1 128 VAL H . 499 VAL H 1 1
2415 1 2 1 1 129 LEU H . 500 LEU H 1 1
2416 1 1 1 1 128 VAL H . 499 VAL H 1 1
2416 1 2 1 1 175 TRP H . 546 TRP H 1 1
2417 1 1 1 1 128 VAL H . 499 VAL H 1 1
2417 1 2 1 1 181 ALA MB . 552 ALA QB 1 1
2418 1 1 1 1 128 VAL H . 499 VAL H 1 1
2418 1 2 1 1 209 SER H . 580 SER H 1 1
2419 1 1 1 1 128 VAL HA . 499 VAL HA 1 1
2419 1 2 1 1 129 LEU H . 500 LEU H 1 1
2420 1 1 1 1 128 VAL HA . 499 VAL HA 1 1
2420 1 2 1 1 129 LEU HB2 . 500 LEU HB2 1 1
2421 1 1 1 1 128 VAL HA . 499 VAL HA 1 1
2421 1 2 1 1 129 LEU QD . 500 LEU QQD 1 1
2422 1 1 1 1 128 VAL HA . 499 VAL HA 1 1
2422 1 2 1 1 174 GLU HA . 545 GLU HA 1 1
2423 1 1 1 1 128 VAL HA . 499 VAL HA 1 1
2423 1 2 1 1 174 GLU HB2 . 545 GLU HB2 1 1
2424 1 1 1 1 128 VAL HA . 499 VAL HA 1 1
2424 1 2 1 1 174 GLU HB3 . 545 GLU HB3 1 1
2425 1 1 1 1 128 VAL HA . 499 VAL HA 1 1
2425 1 2 1 1 175 TRP H . 546 TRP H 1 1
2426 1 1 1 1 128 VAL HB . 499 VAL HB 1 1
2426 1 2 1 1 129 LEU H . 500 LEU H 1 1
2427 1 1 1 1 128 VAL MG1 . 499 VAL QG1 1 1
2427 1 2 1 1 129 LEU H . 500 LEU H 1 1
2428 1 1 1 1 128 VAL MG1 . 499 VAL QG1 1 1
2428 1 2 1 1 175 TRP H . 546 TRP H 1 1
2429 1 1 1 1 128 VAL MG1 . 499 VAL QG1 1 1
2429 1 2 1 1 209 SER H . 580 SER H 1 1
2430 1 1 1 1 128 VAL MG1 . 499 VAL QG1 1 1
2430 1 2 1 1 209 SER HB3 . 580 SER HB3 1 1
2431 1 1 1 1 128 VAL MG1 . 499 VAL QG1 1 1
2431 1 2 1 1 210 THR HA . 581 THR HA 1 1
2432 1 1 1 1 128 VAL MG2 . 499 VAL QG2 1 1
2432 1 2 1 1 129 LEU H . 500 LEU H 1 1
2433 1 1 1 1 128 VAL MG2 . 499 VAL QG2 1 1
2433 1 2 1 1 175 TRP H . 546 TRP H 1 1
2434 1 1 1 1 128 VAL MG2 . 499 VAL QG2 1 1
2434 1 2 1 1 209 SER H . 580 SER H 1 1
2435 1 1 1 1 128 VAL MG2 . 499 VAL QG2 1 1
2435 1 2 1 1 210 THR HA . 581 THR HA 1 1
2436 1 1 1 1 128 VAL QG . 499 VAL QQG 1 1
2436 1 2 1 1 129 LEU H . 500 LEU H 1 1
2437 1 1 1 1 128 VAL QG . 499 VAL QQG 1 1
2437 1 2 1 1 173 LEU H . 544 LEU H 1 1
2438 1 1 1 1 128 VAL QG . 499 VAL QQG 1 1
2438 1 2 1 1 174 GLU HA . 545 GLU HA 1 1
2439 1 1 1 1 128 VAL QG . 499 VAL QQG 1 1
2439 1 2 1 1 174 GLU HG2 . 545 GLU HG2 1 1
2440 1 1 1 1 128 VAL QG . 499 VAL QQG 1 1
2440 1 2 1 1 174 GLU HG3 . 545 GLU HG3 1 1
2441 1 1 1 1 128 VAL QG . 499 VAL QQG 1 1
2441 1 2 1 1 175 TRP H . 546 TRP H 1 1
2442 1 1 1 1 128 VAL QG . 499 VAL QQG 1 1
2442 1 2 1 1 209 SER H . 580 SER H 1 1
2443 1 1 1 1 128 VAL QG . 499 VAL QQG 1 1
2443 1 2 1 1 209 SER QB . 580 SER QB 1 1
2444 1 1 1 1 128 VAL QG . 499 VAL QQG 1 1
2444 1 2 1 1 210 THR HA . 581 THR HA 1 1
2445 1 1 1 1 128 VAL QG . 499 VAL QQG 1 1
2445 1 2 1 1 213 HIS H . 584 HIST H 1 1
2446 1 1 1 1 128 VAL QG . 499 VAL QQG 1 1
2446 1 2 1 1 213 HIS HA . 584 HIST HA 1 1
2447 1 1 1 1 128 VAL QG . 499 VAL QQG 1 1
2447 1 2 1 1 213 HIS QB . 584 HIST QB 1 1
2448 1 1 1 1 129 LEU H . 500 LEU H 1 1
2448 1 2 1 1 129 LEU MD1 . 500 LEU QD1 1 1
2449 1 1 1 1 129 LEU H . 500 LEU H 1 1
2449 1 2 1 1 129 LEU MD2 . 500 LEU QD2 1 1
2450 1 1 1 1 129 LEU H . 500 LEU H 1 1
2450 1 2 1 1 129 LEU QD . 500 LEU QQD 1 1
2451 1 1 1 1 129 LEU H . 500 LEU H 1 1
2451 1 2 1 1 130 HIS H . 501 HIST H 1 1
2452 1 1 1 1 129 LEU H . 500 LEU H 1 1
2452 1 2 1 1 130 HIS HA . 501 HIST HA 1 1
2453 1 1 1 1 129 LEU H . 500 LEU H 1 1
2453 1 2 1 1 173 LEU H . 544 LEU H 1 1
2454 1 1 1 1 129 LEU H . 500 LEU H 1 1
2454 1 2 1 1 174 GLU H . 545 GLU H 1 1
2455 1 1 1 1 129 LEU H . 500 LEU H 1 1
2455 1 2 1 1 174 GLU HA . 545 GLU HA 1 1
2456 1 1 1 1 129 LEU H . 500 LEU H 1 1
2456 1 2 1 1 175 TRP H . 546 TRP H 1 1
2457 1 1 1 1 129 LEU HA . 500 LEU HA 1 1
2457 1 2 1 1 207 CYS H . 578 CYS H 1 1
2458 1 1 1 1 129 LEU HA . 500 LEU HA 1 1
2458 1 2 1 1 208 PHE HA . 579 PHE HA 1 1
2459 1 1 1 1 129 LEU HA . 500 LEU HA 1 1
2459 1 2 1 1 209 SER H . 580 SER H 1 1
2460 1 1 1 1 129 LEU HB2 . 500 LEU HB2 1 1
2460 1 2 1 1 130 HIS H . 501 HIST H 1 1
2461 1 1 1 1 129 LEU HB2 . 500 LEU HB2 1 1
2461 1 2 1 1 174 GLU HA . 545 GLU HA 1 1
2462 1 1 1 1 129 LEU HB2 . 500 LEU HB2 1 1
2462 1 2 1 1 181 ALA HA . 552 ALA HA 1 1
2463 1 1 1 1 129 LEU HB2 . 500 LEU HB2 1 1
2463 1 2 1 1 207 CYS H . 578 CYS H 1 1
2464 1 1 1 1 129 LEU HB2 . 500 LEU HB2 1 1
2464 1 2 1 1 209 SER H . 580 SER H 1 1
2465 1 1 1 1 129 LEU HB3 . 500 LEU HB3 1 1
2465 1 2 1 1 130 HIS H . 501 HIST H 1 1
2466 1 1 1 1 129 LEU HB3 . 500 LEU HB3 1 1
2466 1 2 1 1 173 LEU QD . 544 LEU QQD 1 1
2467 1 1 1 1 129 LEU HB3 . 500 LEU HB3 1 1
2467 1 2 1 1 175 TRP HE3 . 546 TRP HE3 1 1
2468 1 1 1 1 129 LEU HB3 . 500 LEU HB3 1 1
2468 1 2 1 1 175 TRP HH2 . 546 TRP HH2 1 1
2469 1 1 1 1 129 LEU HB3 . 500 LEU HB3 1 1
2469 1 2 1 1 206 LEU HB2 . 577 LEU HB2 1 1
2470 1 1 1 1 129 LEU MD1 . 500 LEU QD1 1 1
2470 1 2 1 1 130 HIS H . 501 HIST H 1 1
2471 1 1 1 1 129 LEU MD1 . 500 LEU QD1 1 1
2471 1 2 1 1 175 TRP HH2 . 546 TRP HH2 1 1
2472 1 1 1 1 129 LEU MD1 . 500 LEU QD1 1 1
2472 1 2 1 1 181 ALA HA . 552 ALA HA 1 1
2473 1 1 1 1 129 LEU MD1 . 500 LEU QD1 1 1
2473 1 2 1 1 181 ALA MB . 552 ALA QB 1 1
2474 1 1 1 1 129 LEU MD1 . 500 LEU QD1 1 1
2474 1 2 1 1 207 CYS H . 578 CYS H 1 1
2475 1 1 1 1 129 LEU MD1 . 500 LEU QD1 1 1
2475 1 2 1 1 208 PHE H . 579 PHE H 1 1
2476 1 1 1 1 129 LEU MD2 . 500 LEU QD2 1 1
2476 1 2 1 1 130 HIS H . 501 HIST H 1 1
2477 1 1 1 1 129 LEU MD2 . 500 LEU QD2 1 1
2477 1 2 1 1 175 TRP HH2 . 546 TRP HH2 1 1
2478 1 1 1 1 129 LEU MD2 . 500 LEU QD2 1 1
2478 1 2 1 1 181 ALA HA . 552 ALA HA 1 1
2479 1 1 1 1 129 LEU MD2 . 500 LEU QD2 1 1
2479 1 2 1 1 181 ALA MB . 552 ALA QB 1 1
2480 1 1 1 1 129 LEU MD2 . 500 LEU QD2 1 1
2480 1 2 1 1 207 CYS H . 578 CYS H 1 1
2481 1 1 1 1 129 LEU MD2 . 500 LEU QD2 1 1
2481 1 2 1 1 208 PHE H . 579 PHE H 1 1
2482 1 1 1 1 129 LEU QD . 500 LEU QQD 1 1
2482 1 2 1 1 130 HIS H . 501 HIST H 1 1
2483 1 1 1 1 129 LEU QD . 500 LEU QQD 1 1
2483 1 2 1 1 173 LEU QB . 544 LEU QB 1 1
2484 1 1 1 1 129 LEU QD . 500 LEU QQD 1 1
2484 1 2 1 1 174 GLU HA . 545 GLU HA 1 1
2485 1 1 1 1 129 LEU QD . 500 LEU QQD 1 1
2485 1 2 1 1 175 TRP HB2 . 546 TRP HB2 1 1
2486 1 1 1 1 129 LEU QD . 500 LEU QQD 1 1
2486 1 2 1 1 175 TRP HE3 . 546 TRP HE3 1 1
2487 1 1 1 1 129 LEU QD . 500 LEU QQD 1 1
2487 1 2 1 1 175 TRP HH2 . 546 TRP HH2 1 1
2488 1 1 1 1 129 LEU QD . 500 LEU QQD 1 1
2488 1 2 1 1 181 ALA HA . 552 ALA HA 1 1
2489 1 1 1 1 129 LEU QD . 500 LEU QQD 1 1
2489 1 2 1 1 181 ALA MB . 552 ALA QB 1 1
2490 1 1 1 1 129 LEU QD . 500 LEU QQD 1 1
2490 1 2 1 1 182 LEU H . 553 LEU H 1 1
2491 1 1 1 1 129 LEU QD . 500 LEU QQD 1 1
2491 1 2 1 1 182 LEU HA . 553 LEU HA 1 1
2492 1 1 1 1 129 LEU QD . 500 LEU QQD 1 1
2492 1 2 1 1 184 THR HB . 555 THR HB 1 1
2493 1 1 1 1 129 LEU QD . 500 LEU QQD 1 1
2493 1 2 1 1 185 LEU H . 556 LEU H 1 1
2494 1 1 1 1 129 LEU QD . 500 LEU QQD 1 1
2494 1 2 1 1 185 LEU HA . 556 LEU HA 1 1
2495 1 1 1 1 129 LEU QD . 500 LEU QQD 1 1
2495 1 2 1 1 206 LEU QD . 577 LEU QQD 1 1
2496 1 1 1 1 129 LEU QD . 500 LEU QQD 1 1
2496 1 2 1 1 207 CYS H . 578 CYS H 1 1
2497 1 1 1 1 129 LEU QD . 500 LEU QQD 1 1
2497 1 2 1 1 208 PHE H . 579 PHE H 1 1
2498 1 1 1 1 129 LEU QD . 500 LEU QQD 1 1
2498 1 2 1 1 208 PHE HA . 579 PHE HA 1 1
2499 1 1 1 1 129 LEU QD . 500 LEU QQD 1 1
2499 1 2 1 1 208 PHE QB . 579 PHE QB 1 1
2500 1 1 1 1 129 LEU QD . 500 LEU QQD 1 1
2500 1 2 1 1 209 SER H . 580 SER H 1 1
2501 1 1 1 1 130 HIS H . 501 HIST H 1 1
2501 1 2 1 1 206 LEU HB2 . 577 LEU HB2 1 1
2502 1 1 1 1 130 HIS H . 501 HIST H 1 1
2502 1 2 1 1 207 CYS H . 578 CYS H 1 1
2503 1 1 1 1 130 HIS H . 501 HIST H 1 1
2503 1 2 1 1 208 PHE HA . 579 PHE HA 1 1
2504 1 1 1 1 130 HIS H . 501 HIST H 1 1
2504 1 2 1 1 209 SER H . 580 SER H 1 1
2505 1 1 1 1 130 HIS H . 501 HIST H 1 1
2505 1 2 1 1 209 SER QB . 580 SER QB 1 1
2506 1 1 1 1 130 HIS HA . 501 HIST HA 1 1
2506 1 2 1 1 131 PHE H . 502 PHE H 1 1
2507 1 1 1 1 130 HIS HA . 501 HIST HA 1 1
2507 1 2 1 1 131 PHE QD . 502 PHE QD 1 1
2508 1 1 1 1 130 HIS HA . 501 HIST HA 1 1
2508 1 2 1 1 172 LEU H . 543 LEU H 1 1
2509 1 1 1 1 130 HIS HA . 501 HIST HA 1 1
2509 1 2 1 1 172 LEU HA . 543 LEU HA 1 1
2510 1 1 1 1 130 HIS HA . 501 HIST HA 1 1
2510 1 2 1 1 172 LEU HB2 . 543 LEU HB2 1 1
2511 1 1 1 1 130 HIS HA . 501 HIST HA 1 1
2511 1 2 1 1 172 LEU HB3 . 543 LEU HB3 1 1
2512 1 1 1 1 130 HIS HA . 501 HIST HA 1 1
2512 1 2 1 1 173 LEU H . 544 LEU H 1 1
2513 1 1 1 1 130 HIS HA . 501 HIST HA 1 1
2513 1 2 1 1 173 LEU QD . 544 LEU QQD 1 1
2514 1 1 1 1 130 HIS HB2 . 501 HIST HB2 1 1
2514 1 2 1 1 172 LEU HG . 543 LEU HG 1 1
2515 1 1 1 1 130 HIS HB3 . 501 HIST HB3 1 1
2515 1 2 1 1 207 CYS H . 578 CYS H 1 1
2516 1 1 1 1 130 HIS HB3 . 501 HIST HB3 1 1
2516 1 2 1 1 208 PHE HA . 579 PHE HA 1 1
2517 1 1 1 1 130 HIS HB3 . 501 HIST HB3 1 1
2517 1 2 1 1 209 SER HB2 . 580 SER HB2 1 1
2518 1 1 1 1 130 HIS HB3 . 501 HIST HB3 1 1
2518 1 2 1 1 209 SER QB . 580 SER QB 1 1
2519 1 1 1 1 130 HIS HE1 . 501 HIST HE1 1 1
2519 1 2 1 1 170 SER HB2 . 541 SER HB2 1 1
2520 1 1 1 1 130 HIS HE1 . 501 HIST HE1 1 1
2520 1 2 1 1 170 SER HB3 . 541 SER HB3 1 1
2521 1 1 1 1 131 PHE H . 502 PHE H 1 1
2521 1 2 1 1 131 PHE QD . 502 PHE QD 1 1
2522 1 1 1 1 131 PHE H . 502 PHE H 1 1
2522 1 2 1 1 131 PHE QE . 502 PHE QE 1 1
2523 1 1 1 1 131 PHE H . 502 PHE H 1 1
2523 1 2 1 1 171 GLY H . 542 GLY H 1 1
2524 1 1 1 1 131 PHE H . 502 PHE H 1 1
2524 1 2 1 1 172 LEU HA . 543 LEU HA 1 1
2525 1 1 1 1 131 PHE H . 502 PHE H 1 1
2525 1 2 1 1 173 LEU QD . 544 LEU QQD 1 1
2526 1 1 1 1 131 PHE H . 502 PHE H 1 1
2526 1 2 1 1 206 LEU HB3 . 577 LEU HB3 1 1
2527 1 1 1 1 131 PHE HA . 502 PHE HA 1 1
2527 1 2 1 1 132 PHE H . 503 PHE H 1 1
2528 1 1 1 1 131 PHE HA . 502 PHE HA 1 1
2528 1 2 1 1 173 LEU QD . 544 LEU QQD 1 1
2529 1 1 1 1 131 PHE HA . 502 PHE HA 1 1
2529 1 2 1 1 204 LEU MD1 . 575 LEU QD1 1 1
2530 1 1 1 1 131 PHE HA . 502 PHE HA 1 1
2530 1 2 1 1 204 LEU MD2 . 575 LEU QD2 1 1
2531 1 1 1 1 131 PHE HA . 502 PHE HA 1 1
2531 1 2 1 1 204 LEU QD . 575 LEU QQD 1 1
2532 1 1 1 1 131 PHE HA . 502 PHE HA 1 1
2532 1 2 1 1 205 LYS H . 576 LYS H 1 1
2533 1 1 1 1 131 PHE HA . 502 PHE HA 1 1
2533 1 2 1 1 205 LYS HG3 . 576 LYS HG3 1 1
2534 1 1 1 1 131 PHE HA . 502 PHE HA 1 1
2534 1 2 1 1 206 LEU HA . 577 LEU HA 1 1
2535 1 1 1 1 131 PHE HA . 502 PHE HA 1 1
2535 1 2 1 1 206 LEU MD1 . 577 LEU QD1 1 1
2536 1 1 1 1 131 PHE HA . 502 PHE HA 1 1
2536 1 2 1 1 206 LEU MD2 . 577 LEU QD2 1 1
2537 1 1 1 1 131 PHE HA . 502 PHE HA 1 1
2537 1 2 1 1 206 LEU QD . 577 LEU QQD 1 1
2538 1 1 1 1 131 PHE HA . 502 PHE HA 1 1
2538 1 2 1 1 207 CYS H . 578 CYS H 1 1
2539 1 1 1 1 131 PHE HB2 . 502 PHE HB2 1 1
2539 1 2 1 1 132 PHE H . 503 PHE H 1 1
2540 1 1 1 1 131 PHE HB2 . 502 PHE HB2 1 1
2540 1 2 1 1 204 LEU QD . 575 LEU QQD 1 1
2541 1 1 1 1 131 PHE HB2 . 502 PHE HB2 1 1
2541 1 2 1 1 206 LEU HG . 577 LEU HG 1 1
2542 1 1 1 1 131 PHE HB2 . 502 PHE HB2 1 1
2542 1 2 1 1 206 LEU QD . 577 LEU QQD 1 1
2543 1 1 1 1 131 PHE HB3 . 502 PHE HB3 1 1
2543 1 2 1 1 132 PHE H . 503 PHE H 1 1
2544 1 1 1 1 131 PHE HB3 . 502 PHE HB3 1 1
2544 1 2 1 1 143 PHE QE . 514 PHE QE 1 1
2545 1 1 1 1 131 PHE HB3 . 502 PHE HB3 1 1
2545 1 2 1 1 173 LEU QD . 544 LEU QQD 1 1
2546 1 1 1 1 131 PHE HB3 . 502 PHE HB3 1 1
2546 1 2 1 1 204 LEU MD1 . 575 LEU QD1 1 1
2547 1 1 1 1 131 PHE HB3 . 502 PHE HB3 1 1
2547 1 2 1 1 204 LEU MD2 . 575 LEU QD2 1 1
2548 1 1 1 1 131 PHE HB3 . 502 PHE HB3 1 1
2548 1 2 1 1 204 LEU QD . 575 LEU QQD 1 1
2549 1 1 1 1 131 PHE HB3 . 502 PHE HB3 1 1
2549 1 2 1 1 206 LEU QD . 577 LEU QQD 1 1
2550 1 1 1 1 131 PHE HB3 . 502 PHE HB3 1 1
2550 1 2 1 1 207 CYS H . 578 CYS H 1 1
2551 1 1 1 1 131 PHE HZ . 502 PHE HZ 1 1
2551 1 2 1 1 138 VAL QG . 509 VAL QQG 1 1
2552 1 1 1 1 131 PHE HZ . 502 PHE HZ 1 1
2552 1 2 1 1 160 VAL HA . 531 VAL HA 1 1
2553 1 1 1 1 131 PHE HZ . 502 PHE HZ 1 1
2553 1 2 1 1 160 VAL HB . 531 VAL HB 1 1
2554 1 1 1 1 131 PHE HZ . 502 PHE HZ 1 1
2554 1 2 1 1 160 VAL QG . 531 VAL QQG 1 1
2555 1 1 1 1 131 PHE HZ . 502 PHE HZ 1 1
2555 1 2 1 1 161 PHE H . 532 PHE H 1 1
2556 1 1 1 1 131 PHE HZ . 502 PHE HZ 1 1
2556 1 2 1 1 171 GLY QA . 542 GLY QA 1 1
2557 1 1 1 1 131 PHE QD . 502 PHE QD 1 1
2557 1 2 1 1 132 PHE H . 503 PHE H 1 1
2558 1 1 1 1 131 PHE QD . 502 PHE QD 1 1
2558 1 2 1 1 134 ALA H . 505 ALA H 1 1
2559 1 1 1 1 131 PHE QD . 502 PHE QD 1 1
2559 1 2 1 1 134 ALA MB . 505 ALA QB 1 1
2560 1 1 1 1 131 PHE QD . 502 PHE QD 1 1
2560 1 2 1 1 138 VAL MG1 . 509 VAL QG1 1 1
2561 1 1 1 1 131 PHE QD . 502 PHE QD 1 1
2561 1 2 1 1 138 VAL MG2 . 509 VAL QG2 1 1
2562 1 1 1 1 131 PHE QD . 502 PHE QD 1 1
2562 1 2 1 1 158 VAL QG . 529 VAL QQG 1 1
2563 1 1 1 1 131 PHE QD . 502 PHE QD 1 1
2563 1 2 1 1 170 SER HA . 541 SER HA 1 1
2564 1 1 1 1 131 PHE QD . 502 PHE QD 1 1
2564 1 2 1 1 171 GLY H . 542 GLY H 1 1
2565 1 1 1 1 131 PHE QD . 502 PHE QD 1 1
2565 1 2 1 1 171 GLY QA . 542 GLY QA 1 1
2566 1 1 1 1 131 PHE QD . 502 PHE QD 1 1
2566 1 2 1 1 173 LEU QB . 544 LEU QB 1 1
2567 1 1 1 1 131 PHE QD . 502 PHE QD 1 1
2567 1 2 1 1 173 LEU MD1 . 544 LEU QD1 1 1
2568 1 1 1 1 131 PHE QD . 502 PHE QD 1 1
2568 1 2 1 1 173 LEU MD2 . 544 LEU QD2 1 1
2569 1 1 1 1 131 PHE QD . 502 PHE QD 1 1
2569 1 2 1 1 173 LEU QD . 544 LEU QQD 1 1
2570 1 1 1 1 131 PHE QD . 502 PHE QD 1 1
2570 1 2 1 1 204 LEU HG . 575 LEU HG 1 1
2571 1 1 1 1 131 PHE QD . 502 PHE QD 1 1
2571 1 2 1 1 204 LEU MD1 . 575 LEU QD1 1 1
2572 1 1 1 1 131 PHE QD . 502 PHE QD 1 1
2572 1 2 1 1 204 LEU MD2 . 575 LEU QD2 1 1
2573 1 1 1 1 131 PHE QD . 502 PHE QD 1 1
2573 1 2 1 1 204 LEU QD . 575 LEU QQD 1 1
2574 1 1 1 1 131 PHE QD . 502 PHE QD 1 1
2574 1 2 1 1 206 LEU QD . 577 LEU QQD 1 1
2575 1 1 1 1 131 PHE QE . 502 PHE QE 1 1
2575 1 2 1 1 134 ALA HA . 505 ALA HA 1 1
2576 1 1 1 1 131 PHE QE . 502 PHE QE 1 1
2576 1 2 1 1 134 ALA MB . 505 ALA QB 1 1
2577 1 1 1 1 131 PHE QE . 502 PHE QE 1 1
2577 1 2 1 1 138 VAL QG . 509 VAL QQG 1 1
2578 1 1 1 1 131 PHE QE . 502 PHE QE 1 1
2578 1 2 1 1 143 PHE HZ . 514 PHE HZ 1 1
2579 1 1 1 1 131 PHE QE . 502 PHE QE 1 1
2579 1 2 1 1 158 VAL HA . 529 VAL HA 1 1
2580 1 1 1 1 131 PHE QE . 502 PHE QE 1 1
2580 1 2 1 1 158 VAL QG . 529 VAL QQG 1 1
2581 1 1 1 1 131 PHE QE . 502 PHE QE 1 1
2581 1 2 1 1 160 VAL QG . 531 VAL QQG 1 1
2582 1 1 1 1 131 PHE QE . 502 PHE QE 1 1
2582 1 2 1 1 169 SER QB . 540 SER QB 1 1
2583 1 1 1 1 131 PHE QE . 502 PHE QE 1 1
2583 1 2 1 1 170 SER QB . 541 SER QB 1 1
2584 1 1 1 1 131 PHE QE . 502 PHE QE 1 1
2584 1 2 1 1 171 GLY QA . 542 GLY QA 1 1
2585 1 1 1 1 131 PHE QE . 502 PHE QE 1 1
2585 1 2 1 1 173 LEU H . 544 LEU H 1 1
2586 1 1 1 1 131 PHE QE . 502 PHE QE 1 1
2586 1 2 1 1 173 LEU QD . 544 LEU QQD 1 1
2587 1 1 1 1 132 PHE H . 503 PHE H 1 1
2587 1 2 1 1 133 ASN HB2 . 504 ASN HB2 1 1
2588 1 1 1 1 132 PHE H . 503 PHE H 1 1
2588 1 2 1 1 170 SER HA . 541 SER HA 1 1
2589 1 1 1 1 132 PHE H . 503 PHE H 1 1
2589 1 2 1 1 204 LEU QD . 575 LEU QQD 1 1
2590 1 1 1 1 132 PHE H . 503 PHE H 1 1
2590 1 2 1 1 205 LYS H . 576 LYS H 1 1
2591 1 1 1 1 132 PHE H . 503 PHE H 1 1
2591 1 2 1 1 205 LYS QB . 576 LYS QB 1 1
2592 1 1 1 1 132 PHE H . 503 PHE H 1 1
2592 1 2 1 1 206 LEU H . 577 LEU H 1 1
2593 1 1 1 1 132 PHE H . 503 PHE H 1 1
2593 1 2 1 1 206 LEU HA . 577 LEU HA 1 1
2594 1 1 1 1 132 PHE H . 503 PHE H 1 1
2594 1 2 1 1 206 LEU HG . 577 LEU HG 1 1
2595 1 1 1 1 132 PHE HA . 503 PHE HA 1 1
2595 1 2 1 1 134 ALA H . 505 ALA H 1 1
2596 1 1 1 1 132 PHE HA . 503 PHE HA 1 1
2596 1 2 1 1 170 SER HA . 541 SER HA 1 1
2597 1 1 1 1 132 PHE HA . 503 PHE HA 1 1
2597 1 2 1 1 170 SER HB2 . 541 SER HB2 1 1
2598 1 1 1 1 132 PHE HA . 503 PHE HA 1 1
2598 1 2 1 1 170 SER HB3 . 541 SER HB3 1 1
2599 1 1 1 1 132 PHE HA . 503 PHE HA 1 1
2599 1 2 1 1 170 SER QB . 541 SER QB 1 1
2600 1 1 1 1 132 PHE HA . 503 PHE HA 1 1
2600 1 2 1 1 171 GLY H . 542 GLY H 1 1
2601 1 1 1 1 132 PHE HB2 . 503 PHE HB2 1 1
2601 1 2 1 1 133 ASN H . 504 ASN H 1 1
2602 1 1 1 1 132 PHE HB3 . 503 PHE HB3 1 1
2602 1 2 1 1 133 ASN H . 504 ASN H 1 1
2603 1 1 1 1 132 PHE QB . 503 PHE QB 1 1
2603 1 2 1 1 133 ASN H . 504 ASN H 1 1
2604 1 1 1 1 132 PHE QD . 503 PHE QD 1 1
2604 1 2 1 1 133 ASN H . 504 ASN H 1 1
2605 1 1 1 1 132 PHE QD . 503 PHE QD 1 1
2605 1 2 1 1 133 ASN HB3 . 504 ASN HB3 1 1
2606 1 1 1 1 132 PHE QD . 503 PHE QD 1 1
2606 1 2 1 1 170 SER HA . 541 SER HA 1 1
2607 1 1 1 1 132 PHE QD . 503 PHE QD 1 1
2607 1 2 1 1 170 SER HB2 . 541 SER HB2 1 1
2608 1 1 1 1 132 PHE QD . 503 PHE QD 1 1
2608 1 2 1 1 170 SER HB3 . 541 SER HB3 1 1
2609 1 1 1 1 132 PHE QD . 503 PHE QD 1 1
2609 1 2 1 1 170 SER QB . 541 SER QB 1 1
2610 1 1 1 1 132 PHE QD . 503 PHE QD 1 1
2610 1 2 1 1 171 GLY H . 542 GLY H 1 1
2611 1 1 1 1 133 ASN H . 504 ASN H 1 1
2611 1 2 1 1 134 ALA H . 505 ALA H 1 1
2612 1 1 1 1 133 ASN H . 504 ASN H 1 1
2612 1 2 1 1 170 SER HA . 541 SER HA 1 1
2613 1 1 1 1 133 ASN HB2 . 504 ASN HB2 1 1
2613 1 2 1 1 205 LYS H . 576 LYS H 1 1
2614 1 1 1 1 133 ASN HB2 . 504 ASN HB2 1 1
2614 1 2 1 1 205 LYS QD . 576 LYS QD 1 1
2615 1 1 1 1 133 ASN HB3 . 504 ASN HB3 1 1
2615 1 2 1 1 202 TYR HB3 . 573 TYR HB3 1 1
2616 1 1 1 1 133 ASN HB3 . 504 ASN HB3 1 1
2616 1 2 1 1 205 LYS H . 576 LYS H 1 1
2617 1 1 1 1 134 ALA H . 505 ALA H 1 1
2617 1 2 1 1 168 SER HA . 539 SER HA 1 1
2618 1 1 1 1 134 ALA H . 505 ALA H 1 1
2618 1 2 1 1 169 SER H . 540 SER H 1 1
2619 1 1 1 1 134 ALA H . 505 ALA H 1 1
2619 1 2 1 1 169 SER QB . 540 SER QB 1 1
2620 1 1 1 1 134 ALA H . 505 ALA H 1 1
2620 1 2 1 1 193 MET ME . 564 MET QE 1 1
2621 1 1 1 1 134 ALA H . 505 ALA H 1 1
2621 1 2 1 1 204 LEU QD . 575 LEU QQD 1 1
2622 1 1 1 1 134 ALA HA . 505 ALA HA 1 1
2622 1 2 1 1 135 PRO QB . 506 PRO QB 1 1
2623 1 1 1 1 134 ALA HA . 505 ALA HA 1 1
2623 1 2 1 1 135 PRO QD . 506 PRO QD 1 1
2624 1 1 1 1 134 ALA HA . 505 ALA HA 1 1
2624 1 2 1 1 138 VAL HB . 509 VAL HB 1 1
2625 1 1 1 1 134 ALA HA . 505 ALA HA 1 1
2625 1 2 1 1 193 MET ME . 564 MET QE 1 1
2626 1 1 1 1 134 ALA HA . 505 ALA HA 1 1
2626 1 2 1 1 204 LEU HG . 575 LEU HG 1 1
2627 1 1 1 1 134 ALA HA . 505 ALA HA 1 1
2627 1 2 1 1 204 LEU QD . 575 LEU QQD 1 1
2628 1 1 1 1 134 ALA MB . 505 ALA QB 1 1
2628 1 2 1 1 135 PRO QD . 506 PRO QD 1 1
2629 1 1 1 1 134 ALA MB . 505 ALA QB 1 1
2629 1 2 1 1 138 VAL H . 509 VAL H 1 1
2630 1 1 1 1 134 ALA MB . 505 ALA QB 1 1
2630 1 2 1 1 138 VAL HA . 509 VAL HA 1 1
2631 1 1 1 1 134 ALA MB . 505 ALA QB 1 1
2631 1 2 1 1 138 VAL HB . 509 VAL HB 1 1
2632 1 1 1 1 134 ALA MB . 505 ALA QB 1 1
2632 1 2 1 1 138 VAL MG1 . 509 VAL QG1 1 1
2633 1 1 1 1 134 ALA MB . 505 ALA QB 1 1
2633 1 2 1 1 138 VAL MG2 . 509 VAL QG2 1 1
2634 1 1 1 1 134 ALA MB . 505 ALA QB 1 1
2634 1 2 1 1 138 VAL QG . 509 VAL QQG 1 1
2635 1 1 1 1 134 ALA MB . 505 ALA QB 1 1
2635 1 2 1 1 143 PHE HZ . 514 PHE HZ 1 1
2636 1 1 1 1 134 ALA MB . 505 ALA QB 1 1
2636 1 2 1 1 169 SER H . 540 SER H 1 1
2637 1 1 1 1 134 ALA MB . 505 ALA QB 1 1
2637 1 2 1 1 169 SER QB . 540 SER QB 1 1
2638 1 1 1 1 134 ALA MB . 505 ALA QB 1 1
2638 1 2 1 1 170 SER QB . 541 SER QB 1 1
2639 1 1 1 1 134 ALA MB . 505 ALA QB 1 1
2639 1 2 1 1 171 GLY H . 542 GLY H 1 1
2640 1 1 1 1 134 ALA MB . 505 ALA QB 1 1
2640 1 2 1 1 204 LEU HB3 . 575 LEU HB3 1 1
2641 1 1 1 1 134 ALA MB . 505 ALA QB 1 1
2641 1 2 1 1 204 LEU HG . 575 LEU HG 1 1
2642 1 1 1 1 134 ALA MB . 505 ALA QB 1 1
2642 1 2 1 1 204 LEU QD . 575 LEU QQD 1 1
2643 1 1 1 1 135 PRO HA . 506 PRO HA 1 1
2643 1 2 1 1 136 LEU QD . 507 LEU QQD 1 1
2644 1 1 1 1 135 PRO HA . 506 PRO HA 1 1
2644 1 2 1 1 137 GLU H . 508 GLU H 1 1
2645 1 1 1 1 135 PRO HA . 506 PRO HA 1 1
2645 1 2 1 1 169 SER QB . 540 SER QB 1 1
2646 1 1 1 1 135 PRO QB . 506 PRO QB 1 1
2646 1 2 1 1 136 LEU H . 507 LEU H 1 1
2647 1 1 1 1 135 PRO QB . 506 PRO QB 1 1
2647 1 2 1 1 137 GLU H . 508 GLU H 1 1
2648 1 1 1 1 135 PRO QB . 506 PRO QB 1 1
2648 1 2 1 1 138 VAL QG . 509 VAL QQG 1 1
2649 1 1 1 1 135 PRO QB . 506 PRO QB 1 1
2649 1 2 1 1 195 ASN HA . 566 ASN HA 1 1
2650 1 1 1 1 135 PRO QB . 506 PRO QB 1 1
2650 1 2 1 1 196 PRO QD . 567 PRO QD 1 1
2651 1 1 1 1 135 PRO QD . 506 PRO QD 1 1
2651 1 2 1 1 138 VAL HB . 509 VAL HB 1 1
2652 1 1 1 1 135 PRO QD . 506 PRO QD 1 1
2652 1 2 1 1 138 VAL MG1 . 509 VAL QG1 1 1
2653 1 1 1 1 135 PRO QD . 506 PRO QD 1 1
2653 1 2 1 1 138 VAL MG2 . 509 VAL QG2 1 1
2654 1 1 1 1 135 PRO QD . 506 PRO QD 1 1
2654 1 2 1 1 138 VAL QG . 509 VAL QQG 1 1
2655 1 1 1 1 135 PRO QD . 506 PRO QD 1 1
2655 1 2 1 1 193 MET HG3 . 564 MET HG3 1 1
2656 1 1 1 1 135 PRO QD . 506 PRO QD 1 1
2656 1 2 1 1 193 MET ME . 564 MET QE 1 1
2657 1 1 1 1 135 PRO QD . 506 PRO QD 1 1
2657 1 2 1 1 204 LEU HG . 575 LEU HG 1 1
2658 1 1 1 1 136 LEU H . 507 LEU H 1 1
2658 1 2 1 1 136 LEU QD . 507 LEU QQD 1 1
2659 1 1 1 1 136 LEU H . 507 LEU H 1 1
2659 1 2 1 1 137 GLU H . 508 GLU H 1 1
2660 1 1 1 1 136 LEU H . 507 LEU H 1 1
2660 1 2 1 1 137 GLU QG . 508 GLU QG 1 1
2661 1 1 1 1 136 LEU H . 507 LEU H 1 1
2661 1 2 1 1 168 SER HA . 539 SER HA 1 1
2662 1 1 1 1 136 LEU H . 507 LEU H 1 1
2662 1 2 1 1 169 SER QB . 540 SER QB 1 1
2663 1 1 1 1 136 LEU HG . 507 LEU HG 1 1
2663 1 2 1 1 169 SER H . 540 SER H 1 1
2664 1 1 1 1 136 LEU HG . 507 LEU HG 1 1
2664 1 2 1 1 169 SER QB . 540 SER QB 1 1
2665 1 1 1 1 136 LEU QB . 507 LEU QB 1 1
2665 1 2 1 1 137 GLU H . 508 GLU H 1 1
2666 1 1 1 1 136 LEU QB . 507 LEU QB 1 1
2666 1 2 1 1 137 GLU HA . 508 GLU HA 1 1
2667 1 1 1 1 136 LEU QB . 507 LEU QB 1 1
2667 1 2 1 1 137 GLU QG . 508 GLU QG 1 1
2668 1 1 1 1 136 LEU QB . 507 LEU QB 1 1
2668 1 2 1 1 138 VAL H . 509 VAL H 1 1
2669 1 1 1 1 136 LEU QB . 507 LEU QB 1 1
2669 1 2 1 1 169 SER QB . 540 SER QB 1 1
2670 1 1 1 1 136 LEU MD1 . 507 LEU QD1 1 1
2670 1 2 1 1 168 SER QB . 539 SER QB 1 1
2671 1 1 1 1 136 LEU MD2 . 507 LEU QD2 1 1
2671 1 2 1 1 168 SER QB . 539 SER QB 1 1
2672 1 1 1 1 136 LEU QD . 507 LEU QQD 1 1
2672 1 2 1 1 137 GLU H . 508 GLU H 1 1
2673 1 1 1 1 136 LEU QD . 507 LEU QQD 1 1
2673 1 2 1 1 137 GLU QG . 508 GLU QG 1 1
2674 1 1 1 1 136 LEU QD . 507 LEU QQD 1 1
2674 1 2 1 1 168 SER HA . 539 SER HA 1 1
2675 1 1 1 1 136 LEU QD . 507 LEU QQD 1 1
2675 1 2 1 1 168 SER QB . 539 SER QB 1 1
2676 1 1 1 1 136 LEU QD . 507 LEU QQD 1 1
2676 1 2 1 1 169 SER H . 540 SER H 1 1
2677 1 1 1 1 136 LEU QD . 507 LEU QQD 1 1
2677 1 2 1 1 169 SER HA . 540 SER HA 1 1
2678 1 1 1 1 136 LEU QD . 507 LEU QQD 1 1
2678 1 2 1 1 169 SER QB . 540 SER QB 1 1
2679 1 1 1 1 137 GLU H . 508 GLU H 1 1
2679 1 2 1 1 137 GLU QG . 508 GLU QG 1 1
2680 1 1 1 1 137 GLU H . 508 GLU H 1 1
2680 1 2 1 1 138 VAL H . 509 VAL H 1 1
2681 1 1 1 1 137 GLU H . 508 GLU H 1 1
2681 1 2 1 1 138 VAL HB . 509 VAL HB 1 1
2682 1 1 1 1 137 GLU H . 508 GLU H 1 1
2682 1 2 1 1 138 VAL QG . 509 VAL QQG 1 1
2683 1 1 1 1 137 GLU HA . 508 GLU HA 1 1
2683 1 2 1 1 138 VAL H . 509 VAL H 1 1
2684 1 1 1 1 137 GLU HB2 . 508 GLU HB2 1 1
2684 1 2 1 1 138 VAL H . 509 VAL H 1 1
2685 1 1 1 1 137 GLU HB3 . 508 GLU HB3 1 1
2685 1 2 1 1 138 VAL H . 509 VAL H 1 1
2686 1 1 1 1 137 GLU QB . 508 GLU QB 1 1
2686 1 2 1 1 138 VAL H . 509 VAL H 1 1
2687 1 1 1 1 137 GLU QB . 508 GLU QB 1 1
2687 1 2 1 1 138 VAL HA . 509 VAL HA 1 1
2688 1 1 1 1 137 GLU QG . 508 GLU QG 1 1
2688 1 2 1 1 138 VAL H . 509 VAL H 1 1
2689 1 1 1 1 138 VAL H . 509 VAL H 1 1
2689 1 2 1 1 138 VAL QG . 509 VAL QQG 1 1
2690 1 1 1 1 138 VAL H . 509 VAL H 1 1
2690 1 2 1 1 139 THR H . 510 THR H 1 1
2691 1 1 1 1 138 VAL H . 509 VAL H 1 1
2691 1 2 1 1 139 THR HA . 510 THR HA 1 1
2692 1 1 1 1 138 VAL H . 509 VAL H 1 1
2692 1 2 1 1 139 THR MG . 510 THR QG2 1 1
2693 1 1 1 1 138 VAL H . 509 VAL H 1 1
2693 1 2 1 1 160 VAL QG . 531 VAL QQG 1 1
2694 1 1 1 1 138 VAL H . 509 VAL H 1 1
2694 1 2 1 1 169 SER QB . 540 SER QB 1 1
2695 1 1 1 1 138 VAL HA . 509 VAL HA 1 1
2695 1 2 1 1 139 THR H . 510 THR H 1 1
2696 1 1 1 1 138 VAL HA . 509 VAL HA 1 1
2696 1 2 1 1 139 THR HB . 510 THR HB 1 1
2697 1 1 1 1 138 VAL HA . 509 VAL HA 1 1
2697 1 2 1 1 142 ASN H . 513 ASN H 1 1
2698 1 1 1 1 138 VAL HA . 509 VAL HA 1 1
2698 1 2 1 1 142 ASN HB2 . 513 ASN HB2 1 1
2699 1 1 1 1 138 VAL HA . 509 VAL HA 1 1
2699 1 2 1 1 142 ASN HB3 . 513 ASN HB3 1 1
2700 1 1 1 1 138 VAL HA . 509 VAL HA 1 1
2700 1 2 1 1 142 ASN HD21 . 513 ASN HD21 1 1
2701 1 1 1 1 138 VAL HA . 509 VAL HA 1 1
2701 1 2 1 1 142 ASN HD22 . 513 ASN HD22 1 1
2702 1 1 1 1 138 VAL HA . 509 VAL HA 1 1
2702 1 2 1 1 142 ASN QB . 513 ASN QB 1 1
2703 1 1 1 1 138 VAL HB . 509 VAL HB 1 1
2703 1 2 1 1 142 ASN HD21 . 513 ASN HD21 1 1
2704 1 1 1 1 138 VAL HB . 509 VAL HB 1 1
2704 1 2 1 1 143 PHE QE . 514 PHE QE 1 1
2705 1 1 1 1 138 VAL MG1 . 509 VAL QG1 1 1
2705 1 2 1 1 142 ASN HD21 . 513 ASN HD21 1 1
2706 1 1 1 1 138 VAL MG1 . 509 VAL QG1 1 1
2706 1 2 1 1 143 PHE HZ . 514 PHE HZ 1 1
2707 1 1 1 1 138 VAL MG1 . 509 VAL QG1 1 1
2707 1 2 1 1 143 PHE QE . 514 PHE QE 1 1
2708 1 1 1 1 138 VAL MG2 . 509 VAL QG2 1 1
2708 1 2 1 1 142 ASN HD21 . 513 ASN HD21 1 1
2709 1 1 1 1 138 VAL MG2 . 509 VAL QG2 1 1
2709 1 2 1 1 143 PHE HZ . 514 PHE HZ 1 1
2710 1 1 1 1 138 VAL MG2 . 509 VAL QG2 1 1
2710 1 2 1 1 143 PHE QE . 514 PHE QE 1 1
2711 1 1 1 1 138 VAL QG . 509 VAL QQG 1 1
2711 1 2 1 1 142 ASN H . 513 ASN H 1 1
2712 1 1 1 1 138 VAL QG . 509 VAL QQG 1 1
2712 1 2 1 1 142 ASN HA . 513 ASN HA 1 1
2713 1 1 1 1 138 VAL QG . 509 VAL QQG 1 1
2713 1 2 1 1 142 ASN HD21 . 513 ASN HD21 1 1
2714 1 1 1 1 138 VAL QG . 509 VAL QQG 1 1
2714 1 2 1 1 142 ASN HD22 . 513 ASN HD22 1 1
2715 1 1 1 1 138 VAL QG . 509 VAL QQG 1 1
2715 1 2 1 1 142 ASN QB . 513 ASN QB 1 1
2716 1 1 1 1 138 VAL QG . 509 VAL QQG 1 1
2716 1 2 1 1 143 PHE H . 514 PHE H 1 1
2717 1 1 1 1 138 VAL QG . 509 VAL QQG 1 1
2717 1 2 1 1 143 PHE HZ . 514 PHE HZ 1 1
2718 1 1 1 1 138 VAL QG . 509 VAL QQG 1 1
2718 1 2 1 1 143 PHE QE . 514 PHE QE 1 1
2719 1 1 1 1 138 VAL QG . 509 VAL QQG 1 1
2719 1 2 1 1 160 VAL QG . 531 VAL QQG 1 1
2720 1 1 1 1 138 VAL QG . 509 VAL QQG 1 1
2720 1 2 1 1 169 SER QB . 540 SER QB 1 1
2721 1 1 1 1 139 THR H . 510 THR H 1 1
2721 1 2 1 1 140 GLU H . 511 GLU H 1 1
2722 1 1 1 1 139 THR H . 510 THR H 1 1
2722 1 2 1 1 142 ASN H . 513 ASN H 1 1
2723 1 1 1 1 139 THR H . 510 THR H 1 1
2723 1 2 1 1 142 ASN QB . 513 ASN QB 1 1
2724 1 1 1 1 139 THR HA . 510 THR HA 1 1
2724 1 2 1 1 140 GLU H . 511 GLU H 1 1
2725 1 1 1 1 139 THR HA . 510 THR HA 1 1
2725 1 2 1 1 142 ASN H . 513 ASN H 1 1
2726 1 1 1 1 139 THR HA . 510 THR HA 1 1
2726 1 2 1 1 142 ASN QB . 513 ASN QB 1 1
2727 1 1 1 1 139 THR HA . 510 THR HA 1 1
2727 1 2 1 1 143 PHE H . 514 PHE H 1 1
2728 1 1 1 1 139 THR HA . 510 THR HA 1 1
2728 1 2 1 1 158 VAL HB . 529 VAL HB 1 1
2729 1 1 1 1 139 THR HA . 510 THR HA 1 1
2729 1 2 1 1 158 VAL QG . 529 VAL QQG 1 1
2730 1 1 1 1 139 THR HA . 510 THR HA 1 1
2730 1 2 1 1 160 VAL QG . 531 VAL QQG 1 1
2731 1 1 1 1 139 THR HB . 510 THR HB 1 1
2731 1 2 1 1 140 GLU H . 511 GLU H 1 1
2732 1 1 1 1 139 THR HB . 510 THR HB 1 1
2732 1 2 1 1 140 GLU HA . 511 GLU HA 1 1
2733 1 1 1 1 139 THR HB . 510 THR HB 1 1
2733 1 2 1 1 140 GLU QB . 511 GLU QB 1 1
2734 1 1 1 1 139 THR HB . 510 THR HB 1 1
2734 1 2 1 1 140 GLU QG . 511 GLU QG 1 1
2735 1 1 1 1 139 THR HB . 510 THR HB 1 1
2735 1 2 1 1 141 GLU H . 512 GLU H 1 1
2736 1 1 1 1 139 THR HB . 510 THR HB 1 1
2736 1 2 1 1 141 GLU HG3 . 512 GLU HG3 1 1
2737 1 1 1 1 139 THR HB . 510 THR HB 1 1
2737 1 2 1 1 141 GLU QB . 512 GLU QB 1 1
2738 1 1 1 1 139 THR MG . 510 THR QG2 1 1
2738 1 2 1 1 140 GLU H . 511 GLU H 1 1
2739 1 1 1 1 139 THR MG . 510 THR QG2 1 1
2739 1 2 1 1 140 GLU QG . 511 GLU QG 1 1
2740 1 1 1 1 139 THR MG . 510 THR QG2 1 1
2740 1 2 1 1 141 GLU H . 512 GLU H 1 1
2741 1 1 1 1 139 THR MG . 510 THR QG2 1 1
2741 1 2 1 1 141 GLU QB . 512 GLU QB 1 1
2742 1 1 1 1 139 THR MG . 510 THR QG2 1 1
2742 1 2 1 1 142 ASN H . 513 ASN H 1 1
2743 1 1 1 1 140 GLU H . 511 GLU H 1 1
2743 1 2 1 1 140 GLU HG2 . 511 GLU HG2 1 1
2744 1 1 1 1 140 GLU H . 511 GLU H 1 1
2744 1 2 1 1 140 GLU HG3 . 511 GLU HG3 1 1
2745 1 1 1 1 140 GLU H . 511 GLU H 1 1
2745 1 2 1 1 140 GLU QG . 511 GLU QG 1 1
2746 1 1 1 1 140 GLU H . 511 GLU H 1 1
2746 1 2 1 1 141 GLU H . 512 GLU H 1 1
2747 1 1 1 1 140 GLU H . 511 GLU H 1 1
2747 1 2 1 1 141 GLU QB . 512 GLU QB 1 1
2748 1 1 1 1 140 GLU H . 511 GLU H 1 1
2748 1 2 1 1 142 ASN H . 513 ASN H 1 1
2749 1 1 1 1 140 GLU H . 511 GLU H 1 1
2749 1 2 1 1 143 PHE QD . 514 PHE QD 1 1
2750 1 1 1 1 140 GLU H . 511 GLU H 1 1
2750 1 2 1 1 158 VAL MG1 . 529 VAL QG1 1 1
2751 1 1 1 1 140 GLU H . 511 GLU H 1 1
2751 1 2 1 1 158 VAL MG2 . 529 VAL QG2 1 1
2752 1 1 1 1 140 GLU H . 511 GLU H 1 1
2752 1 2 1 1 158 VAL QG . 529 VAL QQG 1 1
2753 1 1 1 1 140 GLU H . 511 GLU H 1 1
2753 1 2 1 1 160 VAL QG . 531 VAL QQG 1 1
2754 1 1 1 1 140 GLU HA . 511 GLU HA 1 1
2754 1 2 1 1 143 PHE H . 514 PHE H 1 1
2755 1 1 1 1 140 GLU HA . 511 GLU HA 1 1
2755 1 2 1 1 143 PHE HA . 514 PHE HA 1 1
2756 1 1 1 1 140 GLU HA . 511 GLU HA 1 1
2756 1 2 1 1 143 PHE QD . 514 PHE QD 1 1
2757 1 1 1 1 140 GLU HA . 511 GLU HA 1 1
2757 1 2 1 1 143 PHE QE . 514 PHE QE 1 1
2758 1 1 1 1 140 GLU HA . 511 GLU HA 1 1
2758 1 2 1 1 144 PHE H . 515 PHE H 1 1
2759 1 1 1 1 140 GLU HA . 511 GLU HA 1 1
2759 1 2 1 1 158 VAL MG1 . 529 VAL QG1 1 1
2760 1 1 1 1 140 GLU HA . 511 GLU HA 1 1
2760 1 2 1 1 158 VAL MG2 . 529 VAL QG2 1 1
2761 1 1 1 1 140 GLU HA . 511 GLU HA 1 1
2761 1 2 1 1 158 VAL QG . 529 VAL QQG 1 1
2762 1 1 1 1 140 GLU HA . 511 GLU HA 1 1
2762 1 2 1 1 160 VAL QG . 531 VAL QQG 1 1
2763 1 1 1 1 140 GLU HA . 511 GLU HA 1 1
2763 1 2 1 1 173 LEU QD . 544 LEU QQD 1 1
2764 1 1 1 1 140 GLU HB2 . 511 GLU HB2 1 1
2764 1 2 1 1 141 GLU H . 512 GLU H 1 1
2765 1 1 1 1 140 GLU HB3 . 511 GLU HB3 1 1
2765 1 2 1 1 141 GLU H . 512 GLU H 1 1
2766 1 1 1 1 140 GLU HG2 . 511 GLU HG2 1 1
2766 1 2 1 1 141 GLU H . 512 GLU H 1 1
2767 1 1 1 1 140 GLU HG2 . 511 GLU HG2 1 1
2767 1 2 1 1 144 PHE QE . 515 PHE QE 1 1
2768 1 1 1 1 140 GLU HG3 . 511 GLU HG3 1 1
2768 1 2 1 1 141 GLU H . 512 GLU H 1 1
2769 1 1 1 1 140 GLU HG3 . 511 GLU HG3 1 1
2769 1 2 1 1 144 PHE QE . 515 PHE QE 1 1
2770 1 1 1 1 140 GLU QB . 511 GLU QB 1 1
2770 1 2 1 1 141 GLU H . 512 GLU H 1 1
2771 1 1 1 1 140 GLU QB . 511 GLU QB 1 1
2771 1 2 1 1 144 PHE H . 515 PHE H 1 1
2772 1 1 1 1 140 GLU QB . 511 GLU QB 1 1
2772 1 2 1 1 144 PHE QE . 515 PHE QE 1 1
2773 1 1 1 1 140 GLU QB . 511 GLU QB 1 1
2773 1 2 1 1 158 VAL QG . 529 VAL QQG 1 1
2774 1 1 1 1 140 GLU QG . 511 GLU QG 1 1
2774 1 2 1 1 141 GLU H . 512 GLU H 1 1
2775 1 1 1 1 140 GLU QG . 511 GLU QG 1 1
2775 1 2 1 1 141 GLU HA . 512 GLU HA 1 1
2776 1 1 1 1 140 GLU QG . 511 GLU QG 1 1
2776 1 2 1 1 141 GLU HG3 . 512 GLU HG3 1 1
2777 1 1 1 1 140 GLU QG . 511 GLU QG 1 1
2777 1 2 1 1 142 ASN H . 513 ASN H 1 1
2778 1 1 1 1 140 GLU QG . 511 GLU QG 1 1
2778 1 2 1 1 144 PHE H . 515 PHE H 1 1
2779 1 1 1 1 140 GLU QG . 511 GLU QG 1 1
2779 1 2 1 1 144 PHE QD . 515 PHE QD 1 1
2780 1 1 1 1 140 GLU QG . 511 GLU QG 1 1
2780 1 2 1 1 144 PHE QE . 515 PHE QE 1 1
2781 1 1 1 1 141 GLU H . 512 GLU H 1 1
2781 1 2 1 1 141 GLU HG2 . 512 GLU HG2 1 1
2782 1 1 1 1 141 GLU H . 512 GLU H 1 1
2782 1 2 1 1 141 GLU HG3 . 512 GLU HG3 1 1
2783 1 1 1 1 141 GLU H . 512 GLU H 1 1
2783 1 2 1 1 142 ASN H . 513 ASN H 1 1
2784 1 1 1 1 141 GLU H . 512 GLU H 1 1
2784 1 2 1 1 143 PHE H . 514 PHE H 1 1
2785 1 1 1 1 141 GLU H . 512 GLU H 1 1
2785 1 2 1 1 144 PHE QD . 515 PHE QD 1 1
2786 1 1 1 1 141 GLU H . 512 GLU H 1 1
2786 1 2 1 1 158 VAL MG1 . 529 VAL QG1 1 1
2787 1 1 1 1 141 GLU H . 512 GLU H 1 1
2787 1 2 1 1 158 VAL MG2 . 529 VAL QG2 1 1
2788 1 1 1 1 141 GLU HA . 512 GLU HA 1 1
2788 1 2 1 1 142 ASN HA . 513 ASN HA 1 1
2789 1 1 1 1 141 GLU HA . 512 GLU HA 1 1
2789 1 2 1 1 144 PHE H . 515 PHE H 1 1
2790 1 1 1 1 141 GLU HA . 512 GLU HA 1 1
2790 1 2 1 1 144 PHE HA . 515 PHE HA 1 1
2791 1 1 1 1 141 GLU HA . 512 GLU HA 1 1
2791 1 2 1 1 144 PHE HB2 . 515 PHE HB2 1 1
2792 1 1 1 1 141 GLU HA . 512 GLU HA 1 1
2792 1 2 1 1 144 PHE HB3 . 515 PHE HB3 1 1
2793 1 1 1 1 141 GLU HA . 512 GLU HA 1 1
2793 1 2 1 1 144 PHE QD . 515 PHE QD 1 1
2794 1 1 1 1 141 GLU HA . 512 GLU HA 1 1
2794 1 2 1 1 144 PHE QE . 515 PHE QE 1 1
2795 1 1 1 1 141 GLU HG2 . 512 GLU HG2 1 1
2795 1 2 1 1 142 ASN H . 513 ASN H 1 1
2796 1 1 1 1 141 GLU HG2 . 512 GLU HG2 1 1
2796 1 2 1 1 144 PHE QD . 515 PHE QD 1 1
2797 1 1 1 1 141 GLU HG3 . 512 GLU HG3 1 1
2797 1 2 1 1 142 ASN H . 513 ASN H 1 1
2798 1 1 1 1 141 GLU HG3 . 512 GLU HG3 1 1
2798 1 2 1 1 144 PHE QD . 515 PHE QD 1 1
2799 1 1 1 1 141 GLU QB . 512 GLU QB 1 1
2799 1 2 1 1 142 ASN H . 513 ASN H 1 1
2800 1 1 1 1 141 GLU QB . 512 GLU QB 1 1
2800 1 2 1 1 143 PHE H . 514 PHE H 1 1
2801 1 1 1 1 141 GLU QB . 512 GLU QB 1 1
2801 1 2 1 1 144 PHE H . 515 PHE H 1 1
2802 1 1 1 1 141 GLU QB . 512 GLU QB 1 1
2802 1 2 1 1 144 PHE QD . 515 PHE QD 1 1
2803 1 1 1 1 142 ASN H . 513 ASN H 1 1
2803 1 2 1 1 143 PHE H . 514 PHE H 1 1
2804 1 1 1 1 142 ASN H . 513 ASN H 1 1
2804 1 2 1 1 143 PHE HA . 514 PHE HA 1 1
2805 1 1 1 1 142 ASN H . 513 ASN H 1 1
2805 1 2 1 1 143 PHE QD . 514 PHE QD 1 1
2806 1 1 1 1 142 ASN H . 513 ASN H 1 1
2806 1 2 1 1 144 PHE H . 515 PHE H 1 1
2807 1 1 1 1 142 ASN H . 513 ASN H 1 1
2807 1 2 1 1 145 GLU HG2 . 516 GLU HG2 1 1
2808 1 1 1 1 142 ASN HA . 513 ASN HA 1 1
2808 1 2 1 1 145 GLU HG2 . 516 GLU HG2 1 1
2809 1 1 1 1 142 ASN HA . 513 ASN HA 1 1
2809 1 2 1 1 145 GLU HG3 . 516 GLU HG3 1 1
2810 1 1 1 1 142 ASN HA . 513 ASN HA 1 1
2810 1 2 1 1 146 ILE H . 517 ILE H 1 1
2811 1 1 1 1 142 ASN HD21 . 513 ASN HD21 1 1
2811 1 2 1 1 143 PHE HA . 514 PHE HA 1 1
2812 1 1 1 1 142 ASN HD21 . 513 ASN HD21 1 1
2812 1 2 1 1 146 ILE HG13 . 517 ILE HG13 1 1
2813 1 1 1 1 142 ASN HD21 . 513 ASN HD21 1 1
2813 1 2 1 1 146 ILE MD . 517 ILE QD1 1 1
2814 1 1 1 1 142 ASN HD21 . 513 ASN HD21 1 1
2814 1 2 1 1 194 LYS HG2 . 565 LYS HG2 1 1
2815 1 1 1 1 142 ASN HD21 . 513 ASN HD21 1 1
2815 1 2 1 1 194 LYS HG3 . 565 LYS HG3 1 1
2816 1 1 1 1 142 ASN HD22 . 513 ASN HD22 1 1
2816 1 2 1 1 146 ILE MD . 517 ILE QD1 1 1
2817 1 1 1 1 142 ASN HD22 . 513 ASN HD22 1 1
2817 1 2 1 1 193 MET HA . 564 MET HA 1 1
2818 1 1 1 1 142 ASN HD22 . 513 ASN HD22 1 1
2818 1 2 1 1 193 MET HB3 . 564 MET HB3 1 1
2819 1 1 1 1 142 ASN HD22 . 513 ASN HD22 1 1
2819 1 2 1 1 194 LYS H . 565 LYS H 1 1
2820 1 1 1 1 142 ASN HD22 . 513 ASN HD22 1 1
2820 1 2 1 1 194 LYS HG2 . 565 LYS HG2 1 1
2821 1 1 1 1 142 ASN HD22 . 513 ASN HD22 1 1
2821 1 2 1 1 194 LYS HG3 . 565 LYS HG3 1 1
2822 1 1 1 1 142 ASN QB . 513 ASN QB 1 1
2822 1 2 1 1 143 PHE H . 514 PHE H 1 1
2823 1 1 1 1 143 PHE H . 514 PHE H 1 1
2823 1 2 1 1 143 PHE QD . 514 PHE QD 1 1
2824 1 1 1 1 143 PHE H . 514 PHE H 1 1
2824 1 2 1 1 143 PHE QE . 514 PHE QE 1 1
2825 1 1 1 1 143 PHE H . 514 PHE H 1 1
2825 1 2 1 1 144 PHE H . 515 PHE H 1 1
2826 1 1 1 1 143 PHE H . 514 PHE H 1 1
2826 1 2 1 1 144 PHE HB2 . 515 PHE HB2 1 1
2827 1 1 1 1 143 PHE H . 514 PHE H 1 1
2827 1 2 1 1 145 GLU H . 516 GLU H 1 1
2828 1 1 1 1 143 PHE H . 514 PHE H 1 1
2828 1 2 1 1 145 GLU HG2 . 516 GLU HG2 1 1
2829 1 1 1 1 143 PHE HA . 514 PHE HA 1 1
2829 1 2 1 1 143 PHE QE . 514 PHE QE 1 1
2830 1 1 1 1 143 PHE HA . 514 PHE HA 1 1
2830 1 2 1 1 146 ILE H . 517 ILE H 1 1
2831 1 1 1 1 143 PHE HA . 514 PHE HA 1 1
2831 1 2 1 1 146 ILE HB . 517 ILE HB 1 1
2832 1 1 1 1 143 PHE HA . 514 PHE HA 1 1
2832 1 2 1 1 146 ILE HG12 . 517 ILE HG12 1 1
2833 1 1 1 1 143 PHE HA . 514 PHE HA 1 1
2833 1 2 1 1 146 ILE HG13 . 517 ILE HG13 1 1
2834 1 1 1 1 143 PHE HA . 514 PHE HA 1 1
2834 1 2 1 1 146 ILE MD . 517 ILE QD1 1 1
2835 1 1 1 1 143 PHE HA . 514 PHE HA 1 1
2835 1 2 1 1 146 ILE MG . 517 ILE QG2 1 1
2836 1 1 1 1 143 PHE HA . 514 PHE HA 1 1
2836 1 2 1 1 155 PRO QG . 526 PRO QG 1 1
2837 1 1 1 1 143 PHE HA . 514 PHE HA 1 1
2837 1 2 1 1 188 LEU QD . 559 LEU QQD 1 1
2838 1 1 1 1 143 PHE HB2 . 514 PHE HB2 1 1
2838 1 2 1 1 144 PHE H . 515 PHE H 1 1
2839 1 1 1 1 143 PHE HB2 . 514 PHE HB2 1 1
2839 1 2 1 1 155 PRO QG . 526 PRO QG 1 1
2840 1 1 1 1 143 PHE HB2 . 514 PHE HB2 1 1
2840 1 2 1 1 173 LEU QD . 544 LEU QQD 1 1
2841 1 1 1 1 143 PHE HB3 . 514 PHE HB3 1 1
2841 1 2 1 1 146 ILE MD . 517 ILE QD1 1 1
2842 1 1 1 1 143 PHE HB3 . 514 PHE HB3 1 1
2842 1 2 1 1 146 ILE MG . 517 ILE QG2 1 1
2843 1 1 1 1 143 PHE HB3 . 514 PHE HB3 1 1
2843 1 2 1 1 173 LEU QD . 544 LEU QQD 1 1
2844 1 1 1 1 143 PHE HZ . 514 PHE HZ 1 1
2844 1 2 1 1 173 LEU MD1 . 544 LEU QD1 1 1
2845 1 1 1 1 143 PHE HZ . 514 PHE HZ 1 1
2845 1 2 1 1 173 LEU MD2 . 544 LEU QD2 1 1
2846 1 1 1 1 143 PHE HZ . 514 PHE HZ 1 1
2846 1 2 1 1 173 LEU QD . 544 LEU QQD 1 1
2847 1 1 1 1 143 PHE HZ . 514 PHE HZ 1 1
2847 1 2 1 1 204 LEU QD . 575 LEU QQD 1 1
2848 1 1 1 1 143 PHE QD . 514 PHE QD 1 1
2848 1 2 1 1 144 PHE H . 515 PHE H 1 1
2849 1 1 1 1 143 PHE QD . 514 PHE QD 1 1
2849 1 2 1 1 146 ILE HB . 517 ILE HB 1 1
2850 1 1 1 1 143 PHE QD . 514 PHE QD 1 1
2850 1 2 1 1 146 ILE MD . 517 ILE QD1 1 1
2851 1 1 1 1 143 PHE QD . 514 PHE QD 1 1
2851 1 2 1 1 158 VAL QG . 529 VAL QQG 1 1
2852 1 1 1 1 143 PHE QD . 514 PHE QD 1 1
2852 1 2 1 1 173 LEU QB . 544 LEU QB 1 1
2853 1 1 1 1 143 PHE QD . 514 PHE QD 1 1
2853 1 2 1 1 173 LEU MD1 . 544 LEU QD1 1 1
2854 1 1 1 1 143 PHE QD . 514 PHE QD 1 1
2854 1 2 1 1 173 LEU MD2 . 544 LEU QD2 1 1
2855 1 1 1 1 143 PHE QD . 514 PHE QD 1 1
2855 1 2 1 1 173 LEU QD . 544 LEU QQD 1 1
2856 1 1 1 1 143 PHE QD . 514 PHE QD 1 1
2856 1 2 1 1 188 LEU QD . 559 LEU QQD 1 1
2857 1 1 1 1 143 PHE QD . 514 PHE QD 1 1
2857 1 2 1 1 204 LEU QD . 575 LEU QQD 1 1
2858 1 1 1 1 143 PHE QE . 514 PHE QE 1 1
2858 1 2 1 1 146 ILE MD . 517 ILE QD1 1 1
2859 1 1 1 1 143 PHE QE . 514 PHE QE 1 1
2859 1 2 1 1 158 VAL HB . 529 VAL HB 1 1
2860 1 1 1 1 143 PHE QE . 514 PHE QE 1 1
2860 1 2 1 1 158 VAL QG . 529 VAL QQG 1 1
2861 1 1 1 1 143 PHE QE . 514 PHE QE 1 1
2861 1 2 1 1 160 VAL QG . 531 VAL QQG 1 1
2862 1 1 1 1 143 PHE QE . 514 PHE QE 1 1
2862 1 2 1 1 173 LEU MD1 . 544 LEU QD1 1 1
2863 1 1 1 1 143 PHE QE . 514 PHE QE 1 1
2863 1 2 1 1 173 LEU MD2 . 544 LEU QD2 1 1
2864 1 1 1 1 143 PHE QE . 514 PHE QE 1 1
2864 1 2 1 1 173 LEU QD . 544 LEU QQD 1 1
2865 1 1 1 1 143 PHE QE . 514 PHE QE 1 1
2865 1 2 1 1 188 LEU QD . 559 LEU QQD 1 1
2866 1 1 1 1 143 PHE QE . 514 PHE QE 1 1
2866 1 2 1 1 204 LEU HG . 575 LEU HG 1 1
2867 1 1 1 1 143 PHE QE . 514 PHE QE 1 1
2867 1 2 1 1 204 LEU MD1 . 575 LEU QD1 1 1
2868 1 1 1 1 143 PHE QE . 514 PHE QE 1 1
2868 1 2 1 1 204 LEU MD2 . 575 LEU QD2 1 1
2869 1 1 1 1 143 PHE QE . 514 PHE QE 1 1
2869 1 2 1 1 204 LEU QD . 575 LEU QQD 1 1
2870 1 1 1 1 144 PHE H . 515 PHE H 1 1
2870 1 2 1 1 144 PHE QD . 515 PHE QD 1 1
2871 1 1 1 1 144 PHE H . 515 PHE H 1 1
2871 1 2 1 1 144 PHE QE . 515 PHE QE 1 1
2872 1 1 1 1 144 PHE H . 515 PHE H 1 1
2872 1 2 1 1 145 GLU H . 516 GLU H 1 1
2873 1 1 1 1 144 PHE H . 515 PHE H 1 1
2873 1 2 1 1 145 GLU HG2 . 516 GLU HG2 1 1
2874 1 1 1 1 144 PHE H . 515 PHE H 1 1
2874 1 2 1 1 146 ILE HB . 517 ILE HB 1 1
2875 1 1 1 1 144 PHE H . 515 PHE H 1 1
2875 1 2 1 1 155 PRO QG . 526 PRO QG 1 1
2876 1 1 1 1 144 PHE H . 515 PHE H 1 1
2876 1 2 1 1 158 VAL QG . 529 VAL QQG 1 1
2877 1 1 1 1 144 PHE HA . 515 PHE HA 1 1
2877 1 2 1 1 144 PHE QD . 515 PHE QD 1 1
2878 1 1 1 1 144 PHE HA . 515 PHE HA 1 1
2878 1 2 1 1 144 PHE QE . 515 PHE QE 1 1
2879 1 1 1 1 144 PHE HA . 515 PHE HA 1 1
2879 1 2 1 1 147 CYS H . 518 CYS H 1 1
2880 1 1 1 1 144 PHE HA . 515 PHE HA 1 1
2880 1 2 1 1 147 CYS HB2 . 518 CYS HB2 1 1
2881 1 1 1 1 144 PHE HA . 515 PHE HA 1 1
2881 1 2 1 1 147 CYS HB3 . 518 CYS HB3 1 1
2882 1 1 1 1 144 PHE HA . 515 PHE HA 1 1
2882 1 2 1 1 147 CYS QB . 518 CYS QB 1 1
2883 1 1 1 1 144 PHE HA . 515 PHE HA 1 1
2883 1 2 1 1 154 ARG HD2 . 525 ARG HD2 1 1
2884 1 1 1 1 144 PHE HA . 515 PHE HA 1 1
2884 1 2 1 1 154 ARG HD3 . 525 ARG HD3 1 1
2885 1 1 1 1 144 PHE HA . 515 PHE HA 1 1
2885 1 2 1 1 154 ARG QD . 525 ARG QD 1 1
2886 1 1 1 1 144 PHE HB2 . 515 PHE HB2 1 1
2886 1 2 1 1 145 GLU H . 516 GLU H 1 1
2887 1 1 1 1 144 PHE HB2 . 515 PHE HB2 1 1
2887 1 2 1 1 145 GLU HB2 . 516 GLU HB2 1 1
2888 1 1 1 1 144 PHE HB2 . 515 PHE HB2 1 1
2888 1 2 1 1 145 GLU HB3 . 516 GLU HB3 1 1
2889 1 1 1 1 144 PHE HB2 . 515 PHE HB2 1 1
2889 1 2 1 1 146 ILE H . 517 ILE H 1 1
2890 1 1 1 1 144 PHE HB3 . 515 PHE HB3 1 1
2890 1 2 1 1 145 GLU H . 516 GLU H 1 1
2891 1 1 1 1 144 PHE HB3 . 515 PHE HB3 1 1
2891 1 2 1 1 145 GLU HB3 . 516 GLU HB3 1 1
2892 1 1 1 1 144 PHE HB3 . 515 PHE HB3 1 1
2892 1 2 1 1 145 GLU HG2 . 516 GLU HG2 1 1
2893 1 1 1 1 144 PHE HB3 . 515 PHE HB3 1 1
2893 1 2 1 1 154 ARG QD . 525 ARG QD 1 1
2894 1 1 1 1 144 PHE QD . 515 PHE QD 1 1
2894 1 2 1 1 145 GLU H . 516 GLU H 1 1
2895 1 1 1 1 144 PHE QD . 515 PHE QD 1 1
2895 1 2 1 1 154 ARG H . 525 ARG H 1 1
2896 1 1 1 1 144 PHE QD . 515 PHE QD 1 1
2896 1 2 1 1 154 ARG HA . 525 ARG HA 1 1
2897 1 1 1 1 144 PHE QD . 515 PHE QD 1 1
2897 1 2 1 1 154 ARG QD . 525 ARG QD 1 1
2898 1 1 1 1 144 PHE QD . 515 PHE QD 1 1
2898 1 2 1 1 155 PRO QD . 526 PRO QD 1 1
2899 1 1 1 1 144 PHE QD . 515 PHE QD 1 1
2899 1 2 1 1 155 PRO QG . 526 PRO QG 1 1
2900 1 1 1 1 144 PHE QE . 515 PHE QE 1 1
2900 1 2 1 1 154 ARG HA . 525 ARG HA 1 1
2901 1 1 1 1 144 PHE QE . 515 PHE QE 1 1
2901 1 2 1 1 154 ARG QD . 525 ARG QD 1 1
2902 1 1 1 1 144 PHE QE . 515 PHE QE 1 1
2902 1 2 1 1 155 PRO HB2 . 526 PRO HB2 1 1
2903 1 1 1 1 144 PHE QE . 515 PHE QE 1 1
2903 1 2 1 1 155 PRO HB3 . 526 PRO HB3 1 1
2904 1 1 1 1 144 PHE QE . 515 PHE QE 1 1
2904 1 2 1 1 155 PRO QG . 526 PRO QG 1 1
2905 1 1 1 1 144 PHE QE . 515 PHE QE 1 1
2905 1 2 1 1 158 VAL QG . 529 VAL QQG 1 1
2906 1 1 1 1 144 PHE QE . 515 PHE QE 1 1
2906 1 2 1 1 173 LEU QD . 544 LEU QQD 1 1
2907 1 1 1 1 145 GLU H . 516 GLU H 1 1
2907 1 2 1 1 145 GLU HG2 . 516 GLU HG2 1 1
2908 1 1 1 1 145 GLU H . 516 GLU H 1 1
2908 1 2 1 1 146 ILE H . 517 ILE H 1 1
2909 1 1 1 1 145 GLU H . 516 GLU H 1 1
2909 1 2 1 1 146 ILE HG13 . 517 ILE HG13 1 1
2910 1 1 1 1 145 GLU HA . 516 GLU HA 1 1
2910 1 2 1 1 148 ASP H . 519 ASP H 1 1
2911 1 1 1 1 145 GLU HA . 516 GLU HA 1 1
2911 1 2 1 1 148 ASP HB2 . 519 ASP HB2 1 1
2912 1 1 1 1 145 GLU HA . 516 GLU HA 1 1
2912 1 2 1 1 148 ASP HB3 . 519 ASP HB3 1 1
2913 1 1 1 1 145 GLU HB2 . 516 GLU HB2 1 1
2913 1 2 1 1 146 ILE H . 517 ILE H 1 1
2914 1 1 1 1 145 GLU HB3 . 516 GLU HB3 1 1
2914 1 2 1 1 146 ILE H . 517 ILE H 1 1
2915 1 1 1 1 145 GLU HG2 . 516 GLU HG2 1 1
2915 1 2 1 1 146 ILE H . 517 ILE H 1 1
2916 1 1 1 1 145 GLU HG2 . 516 GLU HG2 1 1
2916 1 2 1 1 146 ILE HB . 517 ILE HB 1 1
2917 1 1 1 1 145 GLU HG2 . 516 GLU HG2 1 1
2917 1 2 1 1 146 ILE MD . 517 ILE QD1 1 1
2918 1 1 1 1 145 GLU HG3 . 516 GLU HG3 1 1
2918 1 2 1 1 146 ILE H . 517 ILE H 1 1
2919 1 1 1 1 145 GLU HG3 . 516 GLU HG3 1 1
2919 1 2 1 1 146 ILE HB . 517 ILE HB 1 1
2920 1 1 1 1 145 GLU HG3 . 516 GLU HG3 1 1
2920 1 2 1 1 146 ILE MG . 517 ILE QG2 1 1
2921 1 1 1 1 146 ILE H . 517 ILE H 1 1
2921 1 2 1 1 146 ILE HG12 . 517 ILE HG12 1 1
2922 1 1 1 1 146 ILE H . 517 ILE H 1 1
2922 1 2 1 1 146 ILE HG13 . 517 ILE HG13 1 1
2923 1 1 1 1 146 ILE H . 517 ILE H 1 1
2923 1 2 1 1 146 ILE MD . 517 ILE QD1 1 1
2924 1 1 1 1 146 ILE H . 517 ILE H 1 1
2924 1 2 1 1 147 CYS H . 518 CYS H 1 1
2925 1 1 1 1 146 ILE H . 517 ILE H 1 1
2925 1 2 1 1 147 CYS QB . 518 CYS QB 1 1
2926 1 1 1 1 146 ILE H . 517 ILE H 1 1
2926 1 2 1 1 148 ASP H . 519 ASP H 1 1
2927 1 1 1 1 146 ILE HA . 517 ILE HA 1 1
2927 1 2 1 1 148 ASP H . 519 ASP H 1 1
2928 1 1 1 1 146 ILE HA . 517 ILE HA 1 1
2928 1 2 1 1 149 GLU H . 520 GLU H 1 1
2929 1 1 1 1 146 ILE HA . 517 ILE HA 1 1
2929 1 2 1 1 149 GLU HG2 . 520 GLU HG2 1 1
2930 1 1 1 1 146 ILE HA . 517 ILE HA 1 1
2930 1 2 1 1 149 GLU HG3 . 520 GLU HG3 1 1
2931 1 1 1 1 146 ILE HA . 517 ILE HA 1 1
2931 1 2 1 1 149 GLU QB . 520 GLU QB 1 1
2932 1 1 1 1 146 ILE HA . 517 ILE HA 1 1
2932 1 2 1 1 149 GLU QG . 520 GLU QG 1 1
2933 1 1 1 1 146 ILE HA . 517 ILE HA 1 1
2933 1 2 1 1 150 LEU QD . 521 LEU QQD 1 1
2934 1 1 1 1 146 ILE HA . 517 ILE HA 1 1
2934 1 2 1 1 191 TYR QE . 562 TYR QE 1 1
2935 1 1 1 1 146 ILE HB . 517 ILE HB 1 1
2935 1 2 1 1 147 CYS H . 518 CYS H 1 1
2936 1 1 1 1 146 ILE HB . 517 ILE HB 1 1
2936 1 2 1 1 148 ASP H . 519 ASP H 1 1
2937 1 1 1 1 146 ILE HB . 517 ILE HB 1 1
2937 1 2 1 1 149 GLU H . 520 GLU H 1 1
2938 1 1 1 1 146 ILE HB . 517 ILE HB 1 1
2938 1 2 1 1 191 TYR QD . 562 TYR QD 1 1
2939 1 1 1 1 146 ILE HG12 . 517 ILE HG12 1 1
2939 1 2 1 1 147 CYS H . 518 CYS H 1 1
2940 1 1 1 1 146 ILE HG12 . 517 ILE HG12 1 1
2940 1 2 1 1 191 TYR QE . 562 TYR QE 1 1
2941 1 1 1 1 146 ILE HG13 . 517 ILE HG13 1 1
2941 1 2 1 1 147 CYS H . 518 CYS H 1 1
2942 1 1 1 1 146 ILE HG13 . 517 ILE HG13 1 1
2942 1 2 1 1 191 TYR QE . 562 TYR QE 1 1
2943 1 1 1 1 146 ILE MD . 517 ILE QD1 1 1
2943 1 2 1 1 147 CYS H . 518 CYS H 1 1
2944 1 1 1 1 146 ILE MD . 517 ILE QD1 1 1
2944 1 2 1 1 191 TYR QD . 562 TYR QD 1 1
2945 1 1 1 1 146 ILE MD . 517 ILE QD1 1 1
2945 1 2 1 1 191 TYR QE . 562 TYR QE 1 1
2946 1 1 1 1 146 ILE MD . 517 ILE QD1 1 1
2946 1 2 1 1 193 MET HA . 564 MET HA 1 1
2947 1 1 1 1 146 ILE MD . 517 ILE QD1 1 1
2947 1 2 1 1 194 LYS H . 565 LYS H 1 1
2948 1 1 1 1 146 ILE MG . 517 ILE QG2 1 1
2948 1 2 1 1 147 CYS H . 518 CYS H 1 1
2949 1 1 1 1 146 ILE MG . 517 ILE QG2 1 1
2949 1 2 1 1 147 CYS HA . 518 CYS HA 1 1
2950 1 1 1 1 146 ILE MG . 517 ILE QG2 1 1
2950 1 2 1 1 148 ASP H . 519 ASP H 1 1
2951 1 1 1 1 146 ILE MG . 517 ILE QG2 1 1
2951 1 2 1 1 149 GLU H . 520 GLU H 1 1
2952 1 1 1 1 146 ILE MG . 517 ILE QG2 1 1
2952 1 2 1 1 149 GLU HG2 . 520 GLU HG2 1 1
2953 1 1 1 1 146 ILE MG . 517 ILE QG2 1 1
2953 1 2 1 1 149 GLU HG3 . 520 GLU HG3 1 1
2954 1 1 1 1 146 ILE MG . 517 ILE QG2 1 1
2954 1 2 1 1 149 GLU QB . 520 GLU QB 1 1
2955 1 1 1 1 146 ILE MG . 517 ILE QG2 1 1
2955 1 2 1 1 150 LEU H . 521 LEU H 1 1
2956 1 1 1 1 146 ILE MG . 517 ILE QG2 1 1
2956 1 2 1 1 150 LEU HA . 521 LEU HA 1 1
2957 1 1 1 1 146 ILE MG . 517 ILE QG2 1 1
2957 1 2 1 1 150 LEU HG . 521 LEU HG 1 1
2958 1 1 1 1 146 ILE MG . 517 ILE QG2 1 1
2958 1 2 1 1 150 LEU MD1 . 521 LEU QD1 1 1
2959 1 1 1 1 146 ILE MG . 517 ILE QG2 1 1
2959 1 2 1 1 150 LEU MD2 . 521 LEU QD2 1 1
2960 1 1 1 1 146 ILE MG . 517 ILE QG2 1 1
2960 1 2 1 1 150 LEU QD . 521 LEU QQD 1 1
2961 1 1 1 1 146 ILE MG . 517 ILE QG2 1 1
2961 1 2 1 1 152 VAL QG . 523 VAL QQG 1 1
2962 1 1 1 1 146 ILE MG . 517 ILE QG2 1 1
2962 1 2 1 1 188 LEU HA . 559 LEU HA 1 1
2963 1 1 1 1 146 ILE MG . 517 ILE QG2 1 1
2963 1 2 1 1 188 LEU HG . 559 LEU HG 1 1
2964 1 1 1 1 146 ILE MG . 517 ILE QG2 1 1
2964 1 2 1 1 188 LEU MD1 . 559 LEU QD1 1 1
2965 1 1 1 1 146 ILE MG . 517 ILE QG2 1 1
2965 1 2 1 1 188 LEU MD2 . 559 LEU QD2 1 1
2966 1 1 1 1 146 ILE MG . 517 ILE QG2 1 1
2966 1 2 1 1 188 LEU QD . 559 LEU QQD 1 1
2967 1 1 1 1 146 ILE MG . 517 ILE QG2 1 1
2967 1 2 1 1 191 TYR HB3 . 562 TYR HB3 1 1
2968 1 1 1 1 146 ILE MG . 517 ILE QG2 1 1
2968 1 2 1 1 191 TYR QD . 562 TYR QD 1 1
2969 1 1 1 1 146 ILE MG . 517 ILE QG2 1 1
2969 1 2 1 1 191 TYR QE . 562 TYR QE 1 1
2970 1 1 1 1 147 CYS H . 518 CYS H 1 1
2970 1 2 1 1 148 ASP H . 519 ASP H 1 1
2971 1 1 1 1 147 CYS H . 518 CYS H 1 1
2971 1 2 1 1 150 LEU HG . 521 LEU HG 1 1
2972 1 1 1 1 147 CYS H . 518 CYS H 1 1
2972 1 2 1 1 150 LEU QD . 521 LEU QQD 1 1
2973 1 1 1 1 147 CYS H . 518 CYS H 1 1
2973 1 2 1 1 152 VAL QG . 523 VAL QQG 1 1
2974 1 1 1 1 147 CYS H . 518 CYS H 1 1
2974 1 2 1 1 188 LEU QD . 559 LEU QQD 1 1
2975 1 1 1 1 147 CYS HA . 518 CYS HA 1 1
2975 1 2 1 1 148 ASP H . 519 ASP H 1 1
2976 1 1 1 1 147 CYS HA . 518 CYS HA 1 1
2976 1 2 1 1 150 LEU H . 521 LEU H 1 1
2977 1 1 1 1 147 CYS HA . 518 CYS HA 1 1
2977 1 2 1 1 150 LEU HB2 . 521 LEU HB2 1 1
2978 1 1 1 1 147 CYS HA . 518 CYS HA 1 1
2978 1 2 1 1 150 LEU HB3 . 521 LEU HB3 1 1
2979 1 1 1 1 147 CYS HA . 518 CYS HA 1 1
2979 1 2 1 1 150 LEU MD1 . 521 LEU QD1 1 1
2980 1 1 1 1 147 CYS HA . 518 CYS HA 1 1
2980 1 2 1 1 150 LEU MD2 . 521 LEU QD2 1 1
2981 1 1 1 1 147 CYS HA . 518 CYS HA 1 1
2981 1 2 1 1 151 GLY H . 522 GLY H 1 1
2982 1 1 1 1 147 CYS HA . 518 CYS HA 1 1
2982 1 2 1 1 152 VAL H . 523 VAL H 1 1
2983 1 1 1 1 147 CYS HA . 518 CYS HA 1 1
2983 1 2 1 1 152 VAL QG . 523 VAL QQG 1 1
2984 1 1 1 1 147 CYS HA . 518 CYS HA 1 1
2984 1 2 1 1 188 LEU QD . 559 LEU QQD 1 1
2985 1 1 1 1 147 CYS QB . 518 CYS QB 1 1
2985 1 2 1 1 148 ASP H . 519 ASP H 1 1
2986 1 1 1 1 147 CYS QB . 518 CYS QB 1 1
2986 1 2 1 1 148 ASP HA . 519 ASP HA 1 1
2987 1 1 1 1 147 CYS QB . 518 CYS QB 1 1
2987 1 2 1 1 150 LEU QD . 521 LEU QQD 1 1
2988 1 1 1 1 147 CYS QB . 518 CYS QB 1 1
2988 1 2 1 1 152 VAL H . 523 VAL H 1 1
2989 1 1 1 1 147 CYS QB . 518 CYS QB 1 1
2989 1 2 1 1 152 VAL QG . 523 VAL QQG 1 1
2990 1 1 1 1 147 CYS QB . 518 CYS QB 1 1
2990 1 2 1 1 155 PRO QD . 526 PRO QD 1 1
2991 1 1 1 1 147 CYS QB . 518 CYS QB 1 1
2991 1 2 1 1 188 LEU QD . 559 LEU QQD 1 1
2992 1 1 1 1 148 ASP H . 519 ASP H 1 1
2992 1 2 1 1 149 GLU H . 520 GLU H 1 1
2993 1 1 1 1 148 ASP H . 519 ASP H 1 1
2993 1 2 1 1 149 GLU QB . 520 GLU QB 1 1
2994 1 1 1 1 148 ASP H . 519 ASP H 1 1
2994 1 2 1 1 150 LEU HG . 521 LEU HG 1 1
2995 1 1 1 1 148 ASP H . 519 ASP H 1 1
2995 1 2 1 1 152 VAL QG . 523 VAL QQG 1 1
2996 1 1 1 1 148 ASP HA . 519 ASP HA 1 1
2996 1 2 1 1 149 GLU H . 520 GLU H 1 1
2997 1 1 1 1 148 ASP HB2 . 519 ASP HB2 1 1
2997 1 2 1 1 149 GLU H . 520 GLU H 1 1
2998 1 1 1 1 148 ASP HB3 . 519 ASP HB3 1 1
2998 1 2 1 1 149 GLU H . 520 GLU H 1 1
2999 1 1 1 1 148 ASP HB3 . 519 ASP HB3 1 1
2999 1 2 1 1 149 GLU HA . 520 GLU HA 1 1
3000 1 1 1 1 148 ASP HB3 . 519 ASP HB3 1 1
3000 1 2 1 1 149 GLU QB . 520 GLU QB 1 1
3001 1 1 1 1 149 GLU H . 520 GLU H 1 1
3001 1 2 1 1 149 GLU QG . 520 GLU QG 1 1
3002 1 1 1 1 149 GLU H . 520 GLU H 1 1
3002 1 2 1 1 150 LEU HG . 521 LEU HG 1 1
3003 1 1 1 1 149 GLU H . 520 GLU H 1 1
3003 1 2 1 1 150 LEU QD . 521 LEU QQD 1 1
3004 1 1 1 1 149 GLU QB . 520 GLU QB 1 1
3004 1 2 1 1 150 LEU QD . 521 LEU QQD 1 1
3005 1 1 1 1 149 GLU QG . 520 GLU QG 1 1
3005 1 2 1 1 150 LEU QD . 521 LEU QQD 1 1
3006 1 1 1 1 150 LEU H . 521 LEU H 1 1
3006 1 2 1 1 150 LEU HG . 521 LEU HG 1 1
3007 1 1 1 1 150 LEU H . 521 LEU H 1 1
3007 1 2 1 1 150 LEU MD1 . 521 LEU QD1 1 1
3008 1 1 1 1 150 LEU H . 521 LEU H 1 1
3008 1 2 1 1 150 LEU MD2 . 521 LEU QD2 1 1
3009 1 1 1 1 150 LEU H . 521 LEU H 1 1
3009 1 2 1 1 150 LEU QD . 521 LEU QQD 1 1
3010 1 1 1 1 150 LEU H . 521 LEU H 1 1
3010 1 2 1 1 152 VAL H . 523 VAL H 1 1
3011 1 1 1 1 150 LEU H . 521 LEU H 1 1
3011 1 2 1 1 152 VAL QG . 523 VAL QQG 1 1
3012 1 1 1 1 150 LEU HA . 521 LEU HA 1 1
3012 1 2 1 1 150 LEU QD . 521 LEU QQD 1 1
3013 1 1 1 1 150 LEU HA . 521 LEU HA 1 1
3013 1 2 1 1 187 PHE QD . 558 PHE QD 1 1
3014 1 1 1 1 150 LEU HB2 . 521 LEU HB2 1 1
3014 1 2 1 1 151 GLY H . 522 GLY H 1 1
3015 1 1 1 1 150 LEU HB2 . 521 LEU HB2 1 1
3015 1 2 1 1 151 GLY QA . 522 GLY QA 1 1
3016 1 1 1 1 150 LEU HB2 . 521 LEU HB2 1 1
3016 1 2 1 1 152 VAL H . 523 VAL H 1 1
3017 1 1 1 1 150 LEU HB2 . 521 LEU HB2 1 1
3017 1 2 1 1 152 VAL HB . 523 VAL HB 1 1
3018 1 1 1 1 150 LEU HB2 . 521 LEU HB2 1 1
3018 1 2 1 1 152 VAL MG1 . 523 VAL QG1 1 1
3019 1 1 1 1 150 LEU HB2 . 521 LEU HB2 1 1
3019 1 2 1 1 152 VAL MG2 . 523 VAL QG2 1 1
3020 1 1 1 1 150 LEU HB2 . 521 LEU HB2 1 1
3020 1 2 1 1 152 VAL QG . 523 VAL QQG 1 1
3021 1 1 1 1 150 LEU HB2 . 521 LEU HB2 1 1
3021 1 2 1 1 187 PHE HB3 . 558 PHE HB3 1 1
3022 1 1 1 1 150 LEU HB2 . 521 LEU HB2 1 1
3022 1 2 1 1 187 PHE QD . 558 PHE QD 1 1
3023 1 1 1 1 150 LEU HB3 . 521 LEU HB3 1 1
3023 1 2 1 1 151 GLY H . 522 GLY H 1 1
3024 1 1 1 1 150 LEU HB3 . 521 LEU HB3 1 1
3024 1 2 1 1 151 GLY QA . 522 GLY QA 1 1
3025 1 1 1 1 150 LEU HB3 . 521 LEU HB3 1 1
3025 1 2 1 1 152 VAL H . 523 VAL H 1 1
3026 1 1 1 1 150 LEU HB3 . 521 LEU HB3 1 1
3026 1 2 1 1 152 VAL QG . 523 VAL QQG 1 1
3027 1 1 1 1 150 LEU HB3 . 521 LEU HB3 1 1
3027 1 2 1 1 187 PHE HB3 . 558 PHE HB3 1 1
3028 1 1 1 1 150 LEU HB3 . 521 LEU HB3 1 1
3028 1 2 1 1 187 PHE QD . 558 PHE QD 1 1
3029 1 1 1 1 150 LEU HG . 521 LEU HG 1 1
3029 1 2 1 1 151 GLY H . 522 GLY H 1 1
3030 1 1 1 1 150 LEU HG . 521 LEU HG 1 1
3030 1 2 1 1 152 VAL H . 523 VAL H 1 1
3031 1 1 1 1 150 LEU MD1 . 521 LEU QD1 1 1
3031 1 2 1 1 187 PHE HB2 . 558 PHE HB2 1 1
3032 1 1 1 1 150 LEU MD1 . 521 LEU QD1 1 1
3032 1 2 1 1 187 PHE HB3 . 558 PHE HB3 1 1
3033 1 1 1 1 150 LEU MD1 . 521 LEU QD1 1 1
3033 1 2 1 1 187 PHE QD . 558 PHE QD 1 1
3034 1 1 1 1 150 LEU MD1 . 521 LEU QD1 1 1
3034 1 2 1 1 191 TYR QD . 562 TYR QD 1 1
3035 1 1 1 1 150 LEU MD2 . 521 LEU QD2 1 1
3035 1 2 1 1 187 PHE HB2 . 558 PHE HB2 1 1
3036 1 1 1 1 150 LEU MD2 . 521 LEU QD2 1 1
3036 1 2 1 1 187 PHE HB3 . 558 PHE HB3 1 1
3037 1 1 1 1 150 LEU MD2 . 521 LEU QD2 1 1
3037 1 2 1 1 187 PHE QD . 558 PHE QD 1 1
3038 1 1 1 1 150 LEU MD2 . 521 LEU QD2 1 1
3038 1 2 1 1 191 TYR QD . 562 TYR QD 1 1
3039 1 1 1 1 150 LEU QD . 521 LEU QQD 1 1
3039 1 2 1 1 151 GLY H . 522 GLY H 1 1
3040 1 1 1 1 150 LEU QD . 521 LEU QQD 1 1
3040 1 2 1 1 152 VAL H . 523 VAL H 1 1
3041 1 1 1 1 150 LEU QD . 521 LEU QQD 1 1
3041 1 2 1 1 152 VAL QG . 523 VAL QQG 1 1
3042 1 1 1 1 150 LEU QD . 521 LEU QQD 1 1
3042 1 2 1 1 187 PHE H . 558 PHE H 1 1
3043 1 1 1 1 150 LEU QD . 521 LEU QQD 1 1
3043 1 2 1 1 187 PHE HA . 558 PHE HA 1 1
3044 1 1 1 1 150 LEU QD . 521 LEU QQD 1 1
3044 1 2 1 1 187 PHE HB2 . 558 PHE HB2 1 1
3045 1 1 1 1 150 LEU QD . 521 LEU QQD 1 1
3045 1 2 1 1 187 PHE HB3 . 558 PHE HB3 1 1
3046 1 1 1 1 150 LEU QD . 521 LEU QQD 1 1
3046 1 2 1 1 187 PHE QD . 558 PHE QD 1 1
3047 1 1 1 1 150 LEU QD . 521 LEU QQD 1 1
3047 1 2 1 1 188 LEU H . 559 LEU H 1 1
3048 1 1 1 1 150 LEU QD . 521 LEU QQD 1 1
3048 1 2 1 1 188 LEU HA . 559 LEU HA 1 1
3049 1 1 1 1 150 LEU QD . 521 LEU QQD 1 1
3049 1 2 1 1 191 TYR HB2 . 562 TYR HB2 1 1
3050 1 1 1 1 150 LEU QD . 521 LEU QQD 1 1
3050 1 2 1 1 191 TYR QD . 562 TYR QD 1 1
3051 1 1 1 1 150 LEU QD . 521 LEU QQD 1 1
3051 1 2 1 1 191 TYR QE . 562 TYR QE 1 1
3052 1 1 1 1 151 GLY H . 522 GLY H 1 1
3052 1 2 1 1 152 VAL H . 523 VAL H 1 1
3053 1 1 1 1 151 GLY H . 522 GLY H 1 1
3053 1 2 1 1 152 VAL MG2 . 523 VAL QG2 1 1
3054 1 1 1 1 151 GLY H . 522 GLY H 1 1
3054 1 2 1 1 152 VAL QG . 523 VAL QQG 1 1
3055 1 1 1 1 151 GLY QA . 522 GLY QA 1 1
3055 1 2 1 1 152 VAL H . 523 VAL H 1 1
3056 1 1 1 1 151 GLY QA . 522 GLY QA 1 1
3056 1 2 1 1 152 VAL QG . 523 VAL QQG 1 1
3057 1 1 1 1 152 VAL H . 523 VAL H 1 1
3057 1 2 1 1 152 VAL QG . 523 VAL QQG 1 1
3058 1 1 1 1 152 VAL HA . 523 VAL HA 1 1
3058 1 2 1 1 153 LYS H . 524 LYS H 1 1
3059 1 1 1 1 152 VAL HA . 523 VAL HA 1 1
3059 1 2 1 1 153 LYS QG . 524 LYS QG 1 1
3060 1 1 1 1 152 VAL HA . 523 VAL HA 1 1
3060 1 2 1 1 184 THR HA . 555 THR HA 1 1
3061 1 1 1 1 152 VAL HB . 523 VAL HB 1 1
3061 1 2 1 1 153 LYS H . 524 LYS H 1 1
3062 1 1 1 1 152 VAL HB . 523 VAL HB 1 1
3062 1 2 1 1 153 LYS QG . 524 LYS QG 1 1
3063 1 1 1 1 152 VAL HB . 523 VAL HB 1 1
3063 1 2 1 1 184 THR HA . 555 THR HA 1 1
3064 1 1 1 1 152 VAL HB . 523 VAL HB 1 1
3064 1 2 1 1 184 THR MG . 555 THR QG2 1 1
3065 1 1 1 1 152 VAL MG1 . 523 VAL QG1 1 1
3065 1 2 1 1 153 LYS H . 524 LYS H 1 1
3066 1 1 1 1 152 VAL MG1 . 523 VAL QG1 1 1
3066 1 2 1 1 184 THR HA . 555 THR HA 1 1
3067 1 1 1 1 152 VAL MG1 . 523 VAL QG1 1 1
3067 1 2 1 1 184 THR MG . 555 THR QG2 1 1
3068 1 1 1 1 152 VAL MG1 . 523 VAL QG1 1 1
3068 1 2 1 1 187 PHE H . 558 PHE H 1 1
3069 1 1 1 1 152 VAL MG1 . 523 VAL QG1 1 1
3069 1 2 1 1 187 PHE HB2 . 558 PHE HB2 1 1
3070 1 1 1 1 152 VAL MG2 . 523 VAL QG2 1 1
3070 1 2 1 1 153 LYS H . 524 LYS H 1 1
3071 1 1 1 1 152 VAL MG2 . 523 VAL QG2 1 1
3071 1 2 1 1 184 THR HA . 555 THR HA 1 1
3072 1 1 1 1 152 VAL MG2 . 523 VAL QG2 1 1
3072 1 2 1 1 184 THR MG . 555 THR QG2 1 1
3073 1 1 1 1 152 VAL MG2 . 523 VAL QG2 1 1
3073 1 2 1 1 187 PHE H . 558 PHE H 1 1
3074 1 1 1 1 152 VAL MG2 . 523 VAL QG2 1 1
3074 1 2 1 1 187 PHE HB2 . 558 PHE HB2 1 1
3075 1 1 1 1 152 VAL QG . 523 VAL QQG 1 1
3075 1 2 1 1 153 LYS H . 524 LYS H 1 1
3076 1 1 1 1 152 VAL QG . 523 VAL QQG 1 1
3076 1 2 1 1 153 LYS HA . 524 LYS HA 1 1
3077 1 1 1 1 152 VAL QG . 523 VAL QQG 1 1
3077 1 2 1 1 154 ARG H . 525 ARG H 1 1
3078 1 1 1 1 152 VAL QG . 523 VAL QQG 1 1
3078 1 2 1 1 175 TRP HE1 . 546 TRP HE1 1 1
3079 1 1 1 1 152 VAL QG . 523 VAL QQG 1 1
3079 1 2 1 1 175 TRP HZ2 . 546 TRP HZ2 1 1
3080 1 1 1 1 152 VAL QG . 523 VAL QQG 1 1
3080 1 2 1 1 184 THR H . 555 THR H 1 1
3081 1 1 1 1 152 VAL QG . 523 VAL QQG 1 1
3081 1 2 1 1 184 THR HA . 555 THR HA 1 1
3082 1 1 1 1 152 VAL QG . 523 VAL QQG 1 1
3082 1 2 1 1 184 THR MG . 555 THR QG2 1 1
3083 1 1 1 1 152 VAL QG . 523 VAL QQG 1 1
3083 1 2 1 1 187 PHE H . 558 PHE H 1 1
3084 1 1 1 1 152 VAL QG . 523 VAL QQG 1 1
3084 1 2 1 1 187 PHE HB2 . 558 PHE HB2 1 1
3085 1 1 1 1 152 VAL QG . 523 VAL QQG 1 1
3085 1 2 1 1 187 PHE HB3 . 558 PHE HB3 1 1
3086 1 1 1 1 152 VAL QG . 523 VAL QQG 1 1
3086 1 2 1 1 187 PHE QD . 558 PHE QD 1 1
3087 1 1 1 1 152 VAL QG . 523 VAL QQG 1 1
3087 1 2 1 1 188 LEU H . 559 LEU H 1 1
3088 1 1 1 1 152 VAL QG . 523 VAL QQG 1 1
3088 1 2 1 1 188 LEU HG . 559 LEU HG 1 1
3089 1 1 1 1 153 LYS H . 524 LYS H 1 1
3089 1 2 1 1 153 LYS HD2 . 524 LYS HD2 1 1
3090 1 1 1 1 153 LYS H . 524 LYS H 1 1
3090 1 2 1 1 153 LYS HD3 . 524 LYS HD3 1 1
3091 1 1 1 1 153 LYS H . 524 LYS H 1 1
3091 1 2 1 1 153 LYS QD . 524 LYS QD 1 1
3092 1 1 1 1 153 LYS H . 524 LYS H 1 1
3092 1 2 1 1 153 LYS QE . 524 LYS QE 1 1
3093 1 1 1 1 153 LYS H . 524 LYS H 1 1
3093 1 2 1 1 153 LYS QG . 524 LYS QG 1 1
3094 1 1 1 1 153 LYS H . 524 LYS H 1 1
3094 1 2 1 1 175 TRP HE1 . 546 TRP HE1 1 1
3095 1 1 1 1 153 LYS HA . 524 LYS HA 1 1
3095 1 2 1 1 153 LYS QE . 524 LYS QE 1 1
3096 1 1 1 1 153 LYS HA . 524 LYS HA 1 1
3096 1 2 1 1 154 ARG H . 525 ARG H 1 1
3097 1 1 1 1 153 LYS HA . 524 LYS HA 1 1
3097 1 2 1 1 175 TRP HE1 . 546 TRP HE1 1 1
3098 1 1 1 1 153 LYS HB2 . 524 LYS HB2 1 1
3098 1 2 1 1 153 LYS QE . 524 LYS QE 1 1
3099 1 1 1 1 153 LYS HB2 . 524 LYS HB2 1 1
3099 1 2 1 1 154 ARG H . 525 ARG H 1 1
3100 1 1 1 1 153 LYS HB2 . 524 LYS HB2 1 1
3100 1 2 1 1 155 PRO HA . 526 PRO HA 1 1
3101 1 1 1 1 153 LYS HB2 . 524 LYS HB2 1 1
3101 1 2 1 1 175 TRP HD1 . 546 TRP HD1 1 1
3102 1 1 1 1 153 LYS HB2 . 524 LYS HB2 1 1
3102 1 2 1 1 175 TRP HE1 . 546 TRP HE1 1 1
3103 1 1 1 1 153 LYS HB3 . 524 LYS HB3 1 1
3103 1 2 1 1 153 LYS QE . 524 LYS QE 1 1
3104 1 1 1 1 153 LYS HB3 . 524 LYS HB3 1 1
3104 1 2 1 1 154 ARG H . 525 ARG H 1 1
3105 1 1 1 1 153 LYS HD2 . 524 LYS HD2 1 1
3105 1 2 1 1 175 TRP HD1 . 546 TRP HD1 1 1
3106 1 1 1 1 153 LYS HD2 . 524 LYS HD2 1 1
3106 1 2 1 1 180 ASP HA . 551 ASP HA 1 1
3107 1 1 1 1 153 LYS HD3 . 524 LYS HD3 1 1
3107 1 2 1 1 175 TRP HD1 . 546 TRP HD1 1 1
3108 1 1 1 1 153 LYS HD3 . 524 LYS HD3 1 1
3108 1 2 1 1 180 ASP HA . 551 ASP HA 1 1
3109 1 1 1 1 153 LYS QD . 524 LYS QD 1 1
3109 1 2 1 1 175 TRP HD1 . 546 TRP HD1 1 1
3110 1 1 1 1 153 LYS QD . 524 LYS QD 1 1
3110 1 2 1 1 175 TRP HE1 . 546 TRP HE1 1 1
3111 1 1 1 1 153 LYS QD . 524 LYS QD 1 1
3111 1 2 1 1 180 ASP QB . 551 ASP QB 1 1
3112 1 1 1 1 153 LYS QE . 524 LYS QE 1 1
3112 1 2 1 1 154 ARG H . 525 ARG H 1 1
3113 1 1 1 1 153 LYS QE . 524 LYS QE 1 1
3113 1 2 1 1 180 ASP HA . 551 ASP HA 1 1
3114 1 1 1 1 153 LYS QG . 524 LYS QG 1 1
3114 1 2 1 1 154 ARG H . 525 ARG H 1 1
3115 1 1 1 1 153 LYS QG . 524 LYS QG 1 1
3115 1 2 1 1 175 TRP HE1 . 546 TRP HE1 1 1
3116 1 1 1 1 153 LYS QG . 524 LYS QG 1 1
3116 1 2 1 1 180 ASP HA . 551 ASP HA 1 1
3117 1 1 1 1 153 LYS QG . 524 LYS QG 1 1
3117 1 2 1 1 180 ASP QB . 551 ASP QB 1 1
3118 1 1 1 1 154 ARG H . 525 ARG H 1 1
3118 1 2 1 1 154 ARG HD2 . 525 ARG HD2 1 1
3119 1 1 1 1 154 ARG H . 525 ARG H 1 1
3119 1 2 1 1 154 ARG HD3 . 525 ARG HD3 1 1
3120 1 1 1 1 154 ARG H . 525 ARG H 1 1
3120 1 2 1 1 154 ARG QD . 525 ARG QD 1 1
3121 1 1 1 1 154 ARG H . 525 ARG H 1 1
3121 1 2 1 1 154 ARG QH1 . 525 ARG QH1 1 1
3122 1 1 1 1 154 ARG H . 525 ARG H 1 1
3122 1 2 1 1 175 TRP HE1 . 546 TRP HE1 1 1
3123 1 1 1 1 154 ARG HA . 525 ARG HA 1 1
3123 1 2 1 1 175 TRP HZ2 . 546 TRP HZ2 1 1
3124 1 1 1 1 155 PRO HA . 526 PRO HA 1 1
3124 1 2 1 1 156 THR H . 527 THR H 1 1
3125 1 1 1 1 155 PRO HA . 526 PRO HA 1 1
3125 1 2 1 1 156 THR HA . 527 THR HA 1 1
3126 1 1 1 1 155 PRO HA . 526 PRO HA 1 1
3126 1 2 1 1 156 THR HB . 527 THR HB 1 1
3127 1 1 1 1 155 PRO HA . 526 PRO HA 1 1
3127 1 2 1 1 156 THR MG . 527 THR QG2 1 1
3128 1 1 1 1 155 PRO HA . 526 PRO HA 1 1
3128 1 2 1 1 157 SER H . 528 SER H 1 1
3129 1 1 1 1 155 PRO HA . 526 PRO HA 1 1
3129 1 2 1 1 173 LEU QD . 544 LEU QQD 1 1
3130 1 1 1 1 155 PRO HA . 526 PRO HA 1 1
3130 1 2 1 1 174 GLU H . 545 GLU H 1 1
3131 1 1 1 1 155 PRO HA . 526 PRO HA 1 1
3131 1 2 1 1 175 TRP HA . 546 TRP HA 1 1
3132 1 1 1 1 155 PRO HA . 526 PRO HA 1 1
3132 1 2 1 1 175 TRP HB3 . 546 TRP HB3 1 1
3133 1 1 1 1 155 PRO HA . 526 PRO HA 1 1
3133 1 2 1 1 175 TRP HD1 . 546 TRP HD1 1 1
3134 1 1 1 1 155 PRO HA . 526 PRO HA 1 1
3134 1 2 1 1 175 TRP HE1 . 546 TRP HE1 1 1
3135 1 1 1 1 155 PRO HA . 526 PRO HA 1 1
3135 1 2 1 1 175 TRP HZ2 . 546 TRP HZ2 1 1
3136 1 1 1 1 155 PRO HA . 526 PRO HA 1 1
3136 1 2 1 1 176 ASP H . 547 ASP H 1 1
3137 1 1 1 1 155 PRO HB2 . 526 PRO HB2 1 1
3137 1 2 1 1 156 THR H . 527 THR H 1 1
3138 1 1 1 1 155 PRO HB2 . 526 PRO HB2 1 1
3138 1 2 1 1 157 SER H . 528 SER H 1 1
3139 1 1 1 1 155 PRO HB2 . 526 PRO HB2 1 1
3139 1 2 1 1 157 SER HA . 528 SER HA 1 1
3140 1 1 1 1 155 PRO HB2 . 526 PRO HB2 1 1
3140 1 2 1 1 158 VAL QG . 529 VAL QQG 1 1
3141 1 1 1 1 155 PRO HB2 . 526 PRO HB2 1 1
3141 1 2 1 1 173 LEU QB . 544 LEU QB 1 1
3142 1 1 1 1 155 PRO HB2 . 526 PRO HB2 1 1
3142 1 2 1 1 173 LEU QD . 544 LEU QQD 1 1
3143 1 1 1 1 155 PRO HB2 . 526 PRO HB2 1 1
3143 1 2 1 1 174 GLU H . 545 GLU H 1 1
3144 1 1 1 1 155 PRO HB2 . 526 PRO HB2 1 1
3144 1 2 1 1 175 TRP HA . 546 TRP HA 1 1
3145 1 1 1 1 155 PRO HB2 . 526 PRO HB2 1 1
3145 1 2 1 1 175 TRP HE3 . 546 TRP HE3 1 1
3146 1 1 1 1 155 PRO HB3 . 526 PRO HB3 1 1
3146 1 2 1 1 156 THR H . 527 THR H 1 1
3147 1 1 1 1 155 PRO HB3 . 526 PRO HB3 1 1
3147 1 2 1 1 156 THR MG . 527 THR QG2 1 1
3148 1 1 1 1 155 PRO HB3 . 526 PRO HB3 1 1
3148 1 2 1 1 157 SER H . 528 SER H 1 1
3149 1 1 1 1 155 PRO HB3 . 526 PRO HB3 1 1
3149 1 2 1 1 158 VAL QG . 529 VAL QQG 1 1
3150 1 1 1 1 155 PRO HB3 . 526 PRO HB3 1 1
3150 1 2 1 1 173 LEU QD . 544 LEU QQD 1 1
3151 1 1 1 1 155 PRO HB3 . 526 PRO HB3 1 1
3151 1 2 1 1 174 GLU H . 545 GLU H 1 1
3152 1 1 1 1 155 PRO HB3 . 526 PRO HB3 1 1
3152 1 2 1 1 174 GLU HA . 545 GLU HA 1 1
3153 1 1 1 1 155 PRO HB3 . 526 PRO HB3 1 1
3153 1 2 1 1 175 TRP HA . 546 TRP HA 1 1
3154 1 1 1 1 155 PRO HB3 . 526 PRO HB3 1 1
3154 1 2 1 1 175 TRP HE1 . 546 TRP HE1 1 1
3155 1 1 1 1 155 PRO HB3 . 526 PRO HB3 1 1
3155 1 2 1 1 175 TRP HE3 . 546 TRP HE3 1 1
3156 1 1 1 1 155 PRO HB3 . 526 PRO HB3 1 1
3156 1 2 1 1 175 TRP HZ2 . 546 TRP HZ2 1 1
3157 1 1 1 1 155 PRO QG . 526 PRO QG 1 1
3157 1 2 1 1 156 THR H . 527 THR H 1 1
3158 1 1 1 1 155 PRO QG . 526 PRO QG 1 1
3158 1 2 1 1 158 VAL MG1 . 529 VAL QG1 1 1
3159 1 1 1 1 155 PRO QG . 526 PRO QG 1 1
3159 1 2 1 1 158 VAL MG2 . 529 VAL QG2 1 1
3160 1 1 1 1 155 PRO QG . 526 PRO QG 1 1
3160 1 2 1 1 158 VAL QG . 529 VAL QQG 1 1
3161 1 1 1 1 155 PRO QG . 526 PRO QG 1 1
3161 1 2 1 1 173 LEU QD . 544 LEU QQD 1 1
3162 1 1 1 1 155 PRO QG . 526 PRO QG 1 1
3162 1 2 1 1 175 TRP HZ2 . 546 TRP HZ2 1 1
3163 1 1 1 1 155 PRO QG . 526 PRO QG 1 1
3163 1 2 1 1 175 TRP HZ3 . 546 TRP HZ3 1 1
3164 1 1 1 1 156 THR H . 527 THR H 1 1
3164 1 2 1 1 156 THR MG . 527 THR QG2 1 1
3165 1 1 1 1 156 THR H . 527 THR H 1 1
3165 1 2 1 1 157 SER H . 528 SER H 1 1
3166 1 1 1 1 156 THR H . 527 THR H 1 1
3166 1 2 1 1 157 SER HA . 528 SER HA 1 1
3167 1 1 1 1 156 THR H . 527 THR H 1 1
3167 1 2 1 1 157 SER QB . 528 SER QB 1 1
3168 1 1 1 1 156 THR H . 527 THR H 1 1
3168 1 2 1 1 174 GLU H . 545 GLU H 1 1
3169 1 1 1 1 156 THR H . 527 THR H 1 1
3169 1 2 1 1 174 GLU HB3 . 545 GLU HB3 1 1
3170 1 1 1 1 156 THR H . 527 THR H 1 1
3170 1 2 1 1 174 GLU HG2 . 545 GLU HG2 1 1
3171 1 1 1 1 156 THR H . 527 THR H 1 1
3171 1 2 1 1 175 TRP HA . 546 TRP HA 1 1
3172 1 1 1 1 156 THR H . 527 THR H 1 1
3172 1 2 1 1 175 TRP HE1 . 546 TRP HE1 1 1
3173 1 1 1 1 156 THR H . 527 THR H 1 1
3173 1 2 1 1 176 ASP H . 547 ASP H 1 1
3174 1 1 1 1 156 THR HA . 527 THR HA 1 1
3174 1 2 1 1 175 TRP HA . 546 TRP HA 1 1
3175 1 1 1 1 156 THR HB . 527 THR HB 1 1
3175 1 2 1 1 157 SER H . 528 SER H 1 1
3176 1 1 1 1 156 THR HB . 527 THR HB 1 1
3176 1 2 1 1 174 GLU HG2 . 545 GLU HG2 1 1
3177 1 1 1 1 156 THR HB . 527 THR HB 1 1
3177 1 2 1 1 175 TRP HA . 546 TRP HA 1 1
3178 1 1 1 1 156 THR HB . 527 THR HB 1 1
3178 1 2 1 1 176 ASP H . 547 ASP H 1 1
3179 1 1 1 1 156 THR HB . 527 THR HB 1 1
3179 1 2 1 1 176 ASP QB . 547 ASP QB 1 1
3180 1 1 1 1 156 THR MG . 527 THR QG2 1 1
3180 1 2 1 1 157 SER H . 528 SER H 1 1
3181 1 1 1 1 156 THR MG . 527 THR QG2 1 1
3181 1 2 1 1 157 SER HA . 528 SER HA 1 1
3182 1 1 1 1 156 THR MG . 527 THR QG2 1 1
3182 1 2 1 1 157 SER QB . 528 SER QB 1 1
3183 1 1 1 1 156 THR MG . 527 THR QG2 1 1
3183 1 2 1 1 174 GLU H . 545 GLU H 1 1
3184 1 1 1 1 156 THR MG . 527 THR QG2 1 1
3184 1 2 1 1 174 GLU HA . 545 GLU HA 1 1
3185 1 1 1 1 156 THR MG . 527 THR QG2 1 1
3185 1 2 1 1 174 GLU HG2 . 545 GLU HG2 1 1
3186 1 1 1 1 156 THR MG . 527 THR QG2 1 1
3186 1 2 1 1 174 GLU HG3 . 545 GLU HG3 1 1
3187 1 1 1 1 156 THR MG . 527 THR QG2 1 1
3187 1 2 1 1 175 TRP HA . 546 TRP HA 1 1
3188 1 1 1 1 156 THR MG . 527 THR QG2 1 1
3188 1 2 1 1 176 ASP H . 547 ASP H 1 1
3189 1 1 1 1 156 THR MG . 527 THR QG2 1 1
3189 1 2 1 1 176 ASP QB . 547 ASP QB 1 1
3190 1 1 1 1 156 THR MG . 527 THR QG2 1 1
3190 1 2 1 1 177 SER H . 548 SER H 1 1
3191 1 1 1 1 157 SER H . 528 SER H 1 1
3191 1 2 1 1 158 VAL H . 529 VAL H 1 1
3192 1 1 1 1 157 SER H . 528 SER H 1 1
3192 1 2 1 1 158 VAL QG . 529 VAL QQG 1 1
3193 1 1 1 1 157 SER H . 528 SER H 1 1
3193 1 2 1 1 173 LEU QD . 544 LEU QQD 1 1
3194 1 1 1 1 157 SER H . 528 SER H 1 1
3194 1 2 1 1 174 GLU H . 545 GLU H 1 1
3195 1 1 1 1 157 SER H . 528 SER H 1 1
3195 1 2 1 1 174 GLU HB3 . 545 GLU HB3 1 1
3196 1 1 1 1 157 SER H . 528 SER H 1 1
3196 1 2 1 1 175 TRP HA . 546 TRP HA 1 1
3197 1 1 1 1 157 SER H . 528 SER H 1 1
3197 1 2 1 1 214 ALA MB . 585 ALA QB 1 1
3198 1 1 1 1 157 SER HA . 528 SER HA 1 1
3198 1 2 1 1 158 VAL H . 529 VAL H 1 1
3199 1 1 1 1 157 SER HA . 528 SER HA 1 1
3199 1 2 1 1 158 VAL HB . 529 VAL HB 1 1
3200 1 1 1 1 157 SER HA . 528 SER HA 1 1
3200 1 2 1 1 158 VAL QG . 529 VAL QQG 1 1
3201 1 1 1 1 157 SER HA . 528 SER HA 1 1
3201 1 2 1 1 173 LEU QD . 544 LEU QQD 1 1
3202 1 1 1 1 157 SER HA . 528 SER HA 1 1
3202 1 2 1 1 174 GLU HB3 . 545 GLU HB3 1 1
3203 1 1 1 1 157 SER HA . 528 SER HA 1 1
3203 1 2 1 1 214 ALA MB . 585 ALA QB 1 1
3204 1 1 1 1 157 SER QB . 528 SER QB 1 1
3204 1 2 1 1 158 VAL H . 529 VAL H 1 1
3205 1 1 1 1 157 SER QB . 528 SER QB 1 1
3205 1 2 1 1 158 VAL HA . 529 VAL HA 1 1
3206 1 1 1 1 157 SER QB . 528 SER QB 1 1
3206 1 2 1 1 159 LYS H . 530 LYS H 1 1
3207 1 1 1 1 157 SER QB . 528 SER QB 1 1
3207 1 2 1 1 173 LEU QD . 544 LEU QQD 1 1
3208 1 1 1 1 157 SER QB . 528 SER QB 1 1
3208 1 2 1 1 174 GLU H . 545 GLU H 1 1
3209 1 1 1 1 157 SER QB . 528 SER QB 1 1
3209 1 2 1 1 174 GLU HA . 545 GLU HA 1 1
3210 1 1 1 1 157 SER QB . 528 SER QB 1 1
3210 1 2 1 1 174 GLU HB2 . 545 GLU HB2 1 1
3211 1 1 1 1 157 SER QB . 528 SER QB 1 1
3211 1 2 1 1 174 GLU HB3 . 545 GLU HB3 1 1
3212 1 1 1 1 157 SER QB . 528 SER QB 1 1
3212 1 2 1 1 174 GLU HG2 . 545 GLU HG2 1 1
3213 1 1 1 1 157 SER QB . 528 SER QB 1 1
3213 1 2 1 1 175 TRP HA . 546 TRP HA 1 1
3214 1 1 1 1 157 SER QB . 528 SER QB 1 1
3214 1 2 1 1 214 ALA H . 585 ALA H 1 1
3215 1 1 1 1 157 SER QB . 528 SER QB 1 1
3215 1 2 1 1 214 ALA HA . 585 ALA HA 1 1
3216 1 1 1 1 157 SER QB . 528 SER QB 1 1
3216 1 2 1 1 214 ALA MB . 585 ALA QB 1 1
3217 1 1 1 1 158 VAL H . 529 VAL H 1 1
3217 1 2 1 1 159 LYS H . 530 LYS H 1 1
3218 1 1 1 1 158 VAL H . 529 VAL H 1 1
3218 1 2 1 1 173 LEU QD . 544 LEU QQD 1 1
3219 1 1 1 1 158 VAL H . 529 VAL H 1 1
3219 1 2 1 1 214 ALA MB . 585 ALA QB 1 1
3220 1 1 1 1 158 VAL HA . 529 VAL HA 1 1
3220 1 2 1 1 159 LYS H . 530 LYS H 1 1
3221 1 1 1 1 158 VAL HA . 529 VAL HA 1 1
3221 1 2 1 1 159 LYS QB . 530 LYS QB 1 1
3222 1 1 1 1 158 VAL HA . 529 VAL HA 1 1
3222 1 2 1 1 173 LEU HA . 544 LEU HA 1 1
3223 1 1 1 1 158 VAL HA . 529 VAL HA 1 1
3223 1 2 1 1 173 LEU QD . 544 LEU QQD 1 1
3224 1 1 1 1 158 VAL HA . 529 VAL HA 1 1
3224 1 2 1 1 174 GLU H . 545 GLU H 1 1
3225 1 1 1 1 158 VAL HB . 529 VAL HB 1 1
3225 1 2 1 1 159 LYS HA . 530 LYS HA 1 1
3226 1 1 1 1 158 VAL HB . 529 VAL HB 1 1
3226 1 2 1 1 173 LEU QD . 544 LEU QQD 1 1
3227 1 1 1 1 158 VAL MG1 . 529 VAL QG1 1 1
3227 1 2 1 1 174 GLU H . 545 GLU H 1 1
3228 1 1 1 1 158 VAL MG2 . 529 VAL QG2 1 1
3228 1 2 1 1 174 GLU H . 545 GLU H 1 1
3229 1 1 1 1 158 VAL QG . 529 VAL QQG 1 1
3229 1 2 1 1 159 LYS H . 530 LYS H 1 1
3230 1 1 1 1 158 VAL QG . 529 VAL QQG 1 1
3230 1 2 1 1 160 VAL H . 531 VAL H 1 1
3231 1 1 1 1 158 VAL QG . 529 VAL QQG 1 1
3231 1 2 1 1 160 VAL QG . 531 VAL QQG 1 1
3232 1 1 1 1 158 VAL QG . 529 VAL QQG 1 1
3232 1 2 1 1 173 LEU QB . 544 LEU QB 1 1
3233 1 1 1 1 158 VAL QG . 529 VAL QQG 1 1
3233 1 2 1 1 173 LEU QD . 544 LEU QQD 1 1
3234 1 1 1 1 158 VAL QG . 529 VAL QQG 1 1
3234 1 2 1 1 174 GLU H . 545 GLU H 1 1
3235 1 1 1 1 159 LYS H . 530 LYS H 1 1
3235 1 2 1 1 172 LEU H . 543 LEU H 1 1
3236 1 1 1 1 159 LYS H . 530 LYS H 1 1
3236 1 2 1 1 173 LEU HA . 544 LEU HA 1 1
3237 1 1 1 1 159 LYS H . 530 LYS H 1 1
3237 1 2 1 1 173 LEU QD . 544 LEU QQD 1 1
3238 1 1 1 1 159 LYS H . 530 LYS H 1 1
3238 1 2 1 1 214 ALA HA . 585 ALA HA 1 1
3239 1 1 1 1 159 LYS HA . 530 LYS HA 1 1
3239 1 2 1 1 160 VAL H . 531 VAL H 1 1
3240 1 1 1 1 159 LYS HB2 . 530 LYS HB2 1 1
3240 1 2 1 1 160 VAL H . 531 VAL H 1 1
3241 1 1 1 1 159 LYS HB2 . 530 LYS HB2 1 1
3241 1 2 1 1 161 PHE QD . 532 PHE QD 1 1
3242 1 1 1 1 159 LYS HB3 . 530 LYS HB3 1 1
3242 1 2 1 1 160 VAL H . 531 VAL H 1 1
3243 1 1 1 1 159 LYS HB3 . 530 LYS HB3 1 1
3243 1 2 1 1 161 PHE QD . 532 PHE QD 1 1
3244 1 1 1 1 159 LYS QG . 530 LYS HG2 1 1
3244 1 2 1 1 161 PHE QD . 532 PHE QD 1 1
3245 1 1 1 1 159 LYS QB . 530 LYS QB 1 1
3245 1 2 1 1 160 VAL H . 531 VAL H 1 1
3246 1 1 1 1 159 LYS QB . 530 LYS QB 1 1
3246 1 2 1 1 161 PHE QD . 532 PHE QD 1 1
3247 1 1 1 1 159 LYS QB . 530 LYS QB 1 1
3247 1 2 1 1 215 SER HA . 586 SER HA 1 1
3248 1 1 1 1 159 LYS QD . 530 LYS QD 1 1
3248 1 2 1 1 161 PHE QD . 532 PHE QD 1 1
3249 1 1 1 1 159 LYS QD . 530 LYS QD 1 1
3249 1 2 1 1 215 SER H . 586 SER H 1 1
3250 1 1 1 1 159 LYS QD . 530 LYS QD 1 1
3250 1 2 1 1 215 SER HA . 586 SER HA 1 1
3251 1 1 1 1 159 LYS QD . 530 LYS QD 1 1
3251 1 2 1 1 215 SER QB . 586 SER QB 1 1
3252 1 1 1 1 159 LYS QG . 530 LYS QG 1 1
3252 1 2 1 1 160 VAL H . 531 VAL H 1 1
3253 1 1 1 1 159 LYS QG . 530 LYS QG 1 1
3253 1 2 1 1 161 PHE HA . 532 PHE HA 1 1
3254 1 1 1 1 159 LYS QG . 530 LYS QG 1 1
3254 1 2 1 1 215 SER HA . 586 SER HA 1 1
3255 1 1 1 1 160 VAL HA . 531 VAL HA 1 1
3255 1 2 1 1 161 PHE H . 532 PHE H 1 1
3256 1 1 1 1 160 VAL HA . 531 VAL HA 1 1
3256 1 2 1 1 171 GLY HA3 . 542 GLY HA3 1 1
3257 1 1 1 1 160 VAL HA . 531 VAL HA 1 1
3257 1 2 1 1 171 GLY QA . 542 GLY QA 1 1
3258 1 1 1 1 160 VAL HA . 531 VAL HA 1 1
3258 1 2 1 1 172 LEU H . 543 LEU H 1 1
3259 1 1 1 1 160 VAL HB . 531 VAL HB 1 1
3259 1 2 1 1 161 PHE H . 532 PHE H 1 1
3260 1 1 1 1 160 VAL MG1 . 531 VAL QG1 1 1
3260 1 2 1 1 161 PHE H . 532 PHE H 1 1
3261 1 1 1 1 160 VAL MG1 . 531 VAL QG1 1 1
3261 1 2 1 1 161 PHE HA . 532 PHE HA 1 1
3262 1 1 1 1 160 VAL MG1 . 531 VAL QG1 1 1
3262 1 2 1 1 171 GLY H . 542 GLY H 1 1
3263 1 1 1 1 160 VAL MG2 . 531 VAL QG2 1 1
3263 1 2 1 1 161 PHE H . 532 PHE H 1 1
3264 1 1 1 1 160 VAL MG2 . 531 VAL QG2 1 1
3264 1 2 1 1 161 PHE HA . 532 PHE HA 1 1
3265 1 1 1 1 160 VAL QG . 531 VAL QQG 1 1
3265 1 2 1 1 161 PHE HA . 532 PHE HA 1 1
3266 1 1 1 1 160 VAL QG . 531 VAL QQG 1 1
3266 1 2 1 1 171 GLY QA . 542 GLY QA 1 1
3267 1 1 1 1 160 VAL QG . 531 VAL QQG 1 1
3267 1 2 1 1 173 LEU QD . 544 LEU QQD 1 1
3268 1 1 1 1 161 PHE H . 532 PHE H 1 1
3268 1 2 1 1 161 PHE QD . 532 PHE QD 1 1
3269 1 1 1 1 161 PHE H . 532 PHE H 1 1
3269 1 2 1 1 161 PHE QE . 532 PHE QE 1 1
3270 1 1 1 1 161 PHE H . 532 PHE H 1 1
3270 1 2 1 1 162 SER H . 533 SER H 1 1
3271 1 1 1 1 161 PHE H . 532 PHE H 1 1
3271 1 2 1 1 162 SER HA . 533 SER HA 1 1
3272 1 1 1 1 161 PHE H . 532 PHE H 1 1
3272 1 2 1 1 170 SER H . 541 SER H 1 1
3273 1 1 1 1 161 PHE H . 532 PHE H 1 1
3273 1 2 1 1 171 GLY HA2 . 542 GLY HA2 1 1
3274 1 1 1 1 161 PHE H . 532 PHE H 1 1
3274 1 2 1 1 171 GLY HA3 . 542 GLY HA3 1 1
3275 1 1 1 1 161 PHE HA . 532 PHE HA 1 1
3275 1 2 1 1 162 SER H . 533 SER H 1 1
3276 1 1 1 1 161 PHE HA . 532 PHE HA 1 1
3276 1 2 1 1 162 SER HB2 . 533 SER HB2 1 1
3277 1 1 1 1 161 PHE HA . 532 PHE HA 1 1
3277 1 2 1 1 162 SER HB3 . 533 SER HB3 1 1
3278 1 1 1 1 161 PHE HA . 532 PHE HA 1 1
3278 1 2 1 1 162 SER QB . 533 SER QB 1 1
3279 1 1 1 1 161 PHE QB . 532 PHE QB 1 1
3279 1 2 1 1 162 SER H . 533 SER H 1 1
3280 1 1 1 1 161 PHE QB . 532 PHE QB 1 1
3280 1 2 1 1 163 GLY H . 534 GLY H 1 1
3281 1 1 1 1 161 PHE QD . 532 PHE QD 1 1
3281 1 2 1 1 162 SER H . 533 SER H 1 1
3282 1 1 1 1 161 PHE QD . 532 PHE QD 1 1
3282 1 2 1 1 162 SER HA . 533 SER HA 1 1
3283 1 1 1 1 161 PHE QD . 532 PHE QD 1 1
3283 1 2 1 1 163 GLY H . 534 GLY H 1 1
3284 1 1 1 1 161 PHE QD . 532 PHE QD 1 1
3284 1 2 1 1 164 LYS HG2 . 535 LYS HG2 1 1
3285 1 1 1 1 161 PHE QD . 532 PHE QD 1 1
3285 1 2 1 1 164 LYS HG3 . 535 LYS HG3 1 1
3286 1 1 1 1 161 PHE QD . 532 PHE QD 1 1
3286 1 2 1 1 170 SER HA . 541 SER HA 1 1
3287 1 1 1 1 161 PHE QD . 532 PHE QD 1 1
3287 1 2 1 1 170 SER HB2 . 541 SER HB2 1 1
3288 1 1 1 1 161 PHE QD . 532 PHE QD 1 1
3288 1 2 1 1 170 SER HB3 . 541 SER HB3 1 1
3289 1 1 1 1 161 PHE QD . 532 PHE QD 1 1
3289 1 2 1 1 170 SER QB . 541 SER QB 1 1
3290 1 1 1 1 161 PHE QD . 532 PHE QD 1 1
3290 1 2 1 1 171 GLY H . 542 GLY H 1 1
3291 1 1 1 1 161 PHE QE . 532 PHE QE 1 1
3291 1 2 1 1 170 SER HB2 . 541 SER HB2 1 1
3292 1 1 1 1 161 PHE QE . 532 PHE QE 1 1
3292 1 2 1 1 170 SER HB3 . 541 SER HB3 1 1
3293 1 1 1 1 161 PHE QE . 532 PHE QE 1 1
3293 1 2 1 1 170 SER QB . 541 SER QB 1 1
3294 1 1 1 1 162 SER H . 533 SER H 1 1
3294 1 2 1 1 163 GLY QA . 534 GLY QA 1 1
3295 1 1 1 1 162 SER HA . 533 SER HA 1 1
3295 1 2 1 1 163 GLY H . 534 GLY H 1 1
3296 1 1 1 1 162 SER HA . 533 SER HA 1 1
3296 1 2 1 1 169 SER HA . 540 SER HA 1 1
3297 1 1 1 1 162 SER HA . 533 SER HA 1 1
3297 1 2 1 1 170 SER H . 541 SER H 1 1
3298 1 1 1 1 163 GLY H . 534 GLY H 1 1
3298 1 2 1 1 164 LYS H . 535 LYS H 1 1
3299 1 1 1 1 163 GLY H . 534 GLY H 1 1
3299 1 2 1 1 165 SER H . 536 SER H 1 1
3300 1 1 1 1 163 GLY QA . 534 GLY QA 1 1
3300 1 2 1 1 164 LYS H . 535 LYS H 1 1
3301 1 1 1 1 163 GLY QA . 534 GLY QA 1 1
3301 1 2 1 1 164 LYS HG2 . 535 LYS HG2 1 1
3302 1 1 1 1 163 GLY QA . 534 GLY QA 1 1
3302 1 2 1 1 164 LYS HG3 . 535 LYS HG3 1 1
3303 1 1 1 1 164 LYS H . 535 LYS H 1 1
3303 1 2 1 1 164 LYS HG2 . 535 LYS HG2 1 1
3304 1 1 1 1 164 LYS H . 535 LYS H 1 1
3304 1 2 1 1 164 LYS HG3 . 535 LYS HG3 1 1
3305 1 1 1 1 164 LYS HA . 535 LYS HA 1 1
3305 1 2 1 1 164 LYS QD . 535 LYS QD 1 1
3306 1 1 1 1 164 LYS HB2 . 535 LYS HB2 1 1
3306 1 2 1 1 165 SER H . 536 SER H 1 1
3307 1 1 1 1 164 LYS HB3 . 535 LYS HB3 1 1
3307 1 2 1 1 165 SER H . 536 SER H 1 1
3308 1 1 1 1 164 LYS HG2 . 535 LYS HG2 1 1
3308 1 2 1 1 165 SER H . 536 SER H 1 1
3309 1 1 1 1 164 LYS HG2 . 535 LYS HG2 1 1
3309 1 2 1 1 170 SER QB . 541 SER QB 1 1
3310 1 1 1 1 164 LYS HG3 . 535 LYS HG3 1 1
3310 1 2 1 1 170 SER QB . 541 SER QB 1 1
3311 1 1 1 1 164 LYS QB . 535 LYS QB 1 1
3311 1 2 1 1 165 SER H . 536 SER H 1 1
3312 1 1 1 1 164 LYS QB . 535 LYS QB 1 1
3312 1 2 1 1 170 SER QB . 541 SER QB 1 1
3313 1 1 1 1 165 SER H . 536 SER H 1 1
3313 1 2 1 1 166 GLU H . 537 GLU H 1 1
3314 1 1 1 1 165 SER HA . 536 SER HA 1 1
3314 1 2 1 1 166 GLU H . 537 GLU H 1 1
3315 1 1 1 1 165 SER QB . 536 SER QB 1 1
3315 1 2 1 1 166 GLU H . 537 GLU H 1 1
3316 1 1 1 1 165 SER QB . 536 SER QB 1 1
3316 1 2 1 1 166 GLU HG2 . 537 GLU HG2 1 1
3317 1 1 1 1 165 SER QB . 536 SER QB 1 1
3317 1 2 1 1 166 GLU HG3 . 537 GLU HG3 1 1
3318 1 1 1 1 165 SER QB . 536 SER QB 1 1
3318 1 2 1 1 167 ARG H . 538 ARG H 1 1
3319 1 1 1 1 165 SER QB . 536 SER QB 1 1
3319 1 2 1 1 168 SER H . 539 SER H 1 1
3320 1 1 1 1 166 GLU H . 537 GLU H 1 1
3320 1 2 1 1 166 GLU HG2 . 537 GLU HG2 1 1
3321 1 1 1 1 166 GLU H . 537 GLU H 1 1
3321 1 2 1 1 168 SER H . 539 SER H 1 1
3322 1 1 1 1 166 GLU HA . 537 GLU HA 1 1
3322 1 2 1 1 167 ARG H . 538 ARG H 1 1
3323 1 1 1 1 166 GLU HG2 . 537 GLU HG2 1 1
3323 1 2 1 1 167 ARG HA . 538 ARG HA 1 1
3324 1 1 1 1 166 GLU HG3 . 537 GLU HG3 1 1
3324 1 2 1 1 167 ARG H . 538 ARG H 1 1
3325 1 1 1 1 166 GLU HG3 . 537 GLU HG3 1 1
3325 1 2 1 1 167 ARG HA . 538 ARG HA 1 1
3326 1 1 1 1 166 GLU HG3 . 537 GLU HG3 1 1
3326 1 2 1 1 167 ARG QD . 538 ARG QD 1 1
3327 1 1 1 1 166 GLU QB . 537 GLU QB 1 1
3327 1 2 1 1 167 ARG HA . 538 ARG HA 1 1
3328 1 1 1 1 167 ARG H . 538 ARG H 1 1
3328 1 2 1 1 167 ARG HG2 . 538 ARG HG2 1 1
3329 1 1 1 1 167 ARG H . 538 ARG H 1 1
3329 1 2 1 1 167 ARG HG3 . 538 ARG HG3 1 1
3330 1 1 1 1 167 ARG H . 538 ARG H 1 1
3330 1 2 1 1 167 ARG QD . 538 ARG QD 1 1
3331 1 1 1 1 167 ARG H . 538 ARG H 1 1
3331 1 2 1 1 167 ARG QG . 538 ARG QG 1 1
3332 1 1 1 1 167 ARG H . 538 ARG H 1 1
3332 1 2 1 1 168 SER H . 539 SER H 1 1
3333 1 1 1 1 167 ARG HA . 538 ARG HA 1 1
3333 1 2 1 1 167 ARG HE . 538 ARG HE 1 1
3334 1 1 1 1 167 ARG HA . 538 ARG HA 1 1
3334 1 2 1 1 167 ARG QD . 538 ARG QD 1 1
3335 1 1 1 1 167 ARG QB . 538 ARG HB2 1 1
3335 1 2 1 1 168 SER H . 539 SER H 1 1
3336 1 1 1 1 167 ARG HG2 . 538 ARG HG2 1 1
3336 1 2 1 1 168 SER H . 539 SER H 1 1
3337 1 1 1 1 167 ARG HG3 . 538 ARG HG3 1 1
3337 1 2 1 1 168 SER H . 539 SER H 1 1
3338 1 1 1 1 167 ARG QD . 538 ARG QD 1 1
3338 1 2 1 1 168 SER H . 539 SER H 1 1
3339 1 1 1 1 167 ARG QG . 538 ARG QG 1 1
3339 1 2 1 1 168 SER H . 539 SER H 1 1
3340 1 1 1 1 168 SER H . 539 SER H 1 1
3340 1 2 1 1 169 SER H . 540 SER H 1 1
3341 1 1 1 1 168 SER HA . 539 SER HA 1 1
3341 1 2 1 1 169 SER H . 540 SER H 1 1
3342 1 1 1 1 168 SER HA . 539 SER HA 1 1
3342 1 2 1 1 169 SER QB . 540 SER QB 1 1
3343 1 1 1 1 169 SER H . 540 SER H 1 1
3343 1 2 1 1 170 SER H . 541 SER H 1 1
3344 1 1 1 1 169 SER HA . 540 SER HA 1 1
3344 1 2 1 1 170 SER H . 541 SER H 1 1
3345 1 1 1 1 169 SER QB . 540 SER QB 1 1
3345 1 2 1 1 170 SER H . 541 SER H 1 1
3346 1 1 1 1 170 SER H . 541 SER H 1 1
3346 1 2 1 1 171 GLY H . 542 GLY H 1 1
3347 1 1 1 1 170 SER HA . 541 SER HA 1 1
3347 1 2 1 1 171 GLY H . 542 GLY H 1 1
3348 1 1 1 1 170 SER QB . 541 SER QB 1 1
3348 1 2 1 1 171 GLY H . 542 GLY H 1 1
3349 1 1 1 1 171 GLY H . 542 GLY H 1 1
3349 1 2 1 1 172 LEU H . 543 LEU H 1 1
3350 1 1 1 1 172 LEU H . 543 LEU H 1 1
3350 1 2 1 1 172 LEU HG . 543 LEU HG 1 1
3351 1 1 1 1 172 LEU HB2 . 543 LEU HB2 1 1
3351 1 2 1 1 214 ALA HA . 585 ALA HA 1 1
3352 1 1 1 1 172 LEU HB3 . 543 LEU HB3 1 1
3352 1 2 1 1 214 ALA HA . 585 ALA HA 1 1
3353 1 1 1 1 172 LEU HG . 543 LEU HG 1 1
3353 1 2 1 1 173 LEU H . 544 LEU H 1 1
3354 1 1 1 1 172 LEU QB . 543 LEU QB 1 1
3354 1 2 1 1 173 LEU H . 544 LEU H 1 1
3355 1 1 1 1 172 LEU QB . 543 LEU QB 1 1
3355 1 2 1 1 214 ALA HA . 585 ALA HA 1 1
3356 1 1 1 1 173 LEU H . 544 LEU H 1 1
3356 1 2 1 1 173 LEU MD1 . 544 LEU QD1 1 1
3357 1 1 1 1 173 LEU H . 544 LEU H 1 1
3357 1 2 1 1 173 LEU MD2 . 544 LEU QD2 1 1
3358 1 1 1 1 173 LEU H . 544 LEU H 1 1
3358 1 2 1 1 174 GLU H . 545 GLU H 1 1
3359 1 1 1 1 173 LEU H . 544 LEU H 1 1
3359 1 2 1 1 214 ALA HA . 585 ALA HA 1 1
3360 1 1 1 1 173 LEU H . 544 LEU H 1 1
3360 1 2 1 1 214 ALA MB . 585 ALA QB 1 1
3361 1 1 1 1 173 LEU QB . 544 LEU QB 1 1
3361 1 2 1 1 175 TRP HE3 . 546 TRP HE3 1 1
3362 1 1 1 1 173 LEU QB . 544 LEU QB 1 1
3362 1 2 1 1 175 TRP HH2 . 546 TRP HH2 1 1
3363 1 1 1 1 173 LEU QB . 544 LEU QB 1 1
3363 1 2 1 1 175 TRP HZ3 . 546 TRP HZ3 1 1
3364 1 1 1 1 173 LEU MD1 . 544 LEU QD1 1 1
3364 1 2 1 1 175 TRP HZ2 . 546 TRP HZ2 1 1
3365 1 1 1 1 173 LEU MD2 . 544 LEU QD2 1 1
3365 1 2 1 1 175 TRP HZ2 . 546 TRP HZ2 1 1
3366 1 1 1 1 173 LEU QD . 544 LEU QQD 1 1
3366 1 2 1 1 174 GLU H . 545 GLU H 1 1
3367 1 1 1 1 173 LEU QD . 544 LEU QQD 1 1
3367 1 2 1 1 174 GLU HA . 545 GLU HA 1 1
3368 1 1 1 1 173 LEU QD . 544 LEU QQD 1 1
3368 1 2 1 1 175 TRP HZ2 . 546 TRP HZ2 1 1
3369 1 1 1 1 173 LEU QD . 544 LEU QQD 1 1
3369 1 2 1 1 175 TRP HZ3 . 546 TRP HZ3 1 1
3370 1 1 1 1 173 LEU QD . 544 LEU QQD 1 1
3370 1 2 1 1 206 LEU HB3 . 577 LEU HB3 1 1
3371 1 1 1 1 173 LEU QD . 544 LEU QQD 1 1
3371 1 2 1 1 206 LEU QD . 577 LEU QQD 1 1
3372 1 1 1 1 174 GLU H . 545 GLU H 1 1
3372 1 2 1 1 175 TRP H . 546 TRP H 1 1
3373 1 1 1 1 174 GLU H . 545 GLU H 1 1
3373 1 2 1 1 175 TRP HH2 . 546 TRP HH2 1 1
3374 1 1 1 1 174 GLU H . 545 GLU H 1 1
3374 1 2 1 1 214 ALA MB . 585 ALA QB 1 1
3375 1 1 1 1 174 GLU HA . 545 GLU HA 1 1
3375 1 2 1 1 175 TRP H . 546 TRP H 1 1
3376 1 1 1 1 174 GLU HA . 545 GLU HA 1 1
3376 1 2 1 1 175 TRP HB2 . 546 TRP HB2 1 1
3377 1 1 1 1 174 GLU HA . 545 GLU HA 1 1
3377 1 2 1 1 214 ALA MB . 585 ALA QB 1 1
3378 1 1 1 1 174 GLU HB2 . 545 GLU HB2 1 1
3378 1 2 1 1 175 TRP H . 546 TRP H 1 1
3379 1 1 1 1 174 GLU HB2 . 545 GLU HB2 1 1
3379 1 2 1 1 214 ALA HA . 585 ALA HA 1 1
3380 1 1 1 1 174 GLU HB2 . 545 GLU HB2 1 1
3380 1 2 1 1 214 ALA MB . 585 ALA QB 1 1
3381 1 1 1 1 174 GLU HB3 . 545 GLU HB3 1 1
3381 1 2 1 1 175 TRP H . 546 TRP H 1 1
3382 1 1 1 1 174 GLU HB3 . 545 GLU HB3 1 1
3382 1 2 1 1 214 ALA MB . 585 ALA QB 1 1
3383 1 1 1 1 174 GLU HG2 . 545 GLU HG2 1 1
3383 1 2 1 1 175 TRP H . 546 TRP H 1 1
3384 1 1 1 1 174 GLU HG2 . 545 GLU HG2 1 1
3384 1 2 1 1 175 TRP HE3 . 546 TRP HE3 1 1
3385 1 1 1 1 174 GLU HG2 . 545 GLU HG2 1 1
3385 1 2 1 1 176 ASP HA . 547 ASP HA 1 1
3386 1 1 1 1 174 GLU HG3 . 545 GLU HG3 1 1
3386 1 2 1 1 175 TRP H . 546 TRP H 1 1
3387 1 1 1 1 174 GLU HG3 . 545 GLU HG3 1 1
3387 1 2 1 1 175 TRP HA . 546 TRP HA 1 1
3388 1 1 1 1 174 GLU HG3 . 545 GLU HG3 1 1
3388 1 2 1 1 214 ALA MB . 585 ALA QB 1 1
3389 1 1 1 1 175 TRP H . 546 TRP H 1 1
3389 1 2 1 1 177 SER H . 548 SER H 1 1
3390 1 1 1 1 175 TRP H . 546 TRP H 1 1
3390 1 2 1 1 181 ALA MB . 552 ALA QB 1 1
3391 1 1 1 1 175 TRP HA . 546 TRP HA 1 1
3391 1 2 1 1 175 TRP HD1 . 546 TRP HD1 1 1
3392 1 1 1 1 175 TRP HA . 546 TRP HA 1 1
3392 1 2 1 1 175 TRP HE1 . 546 TRP HE1 1 1
3393 1 1 1 1 175 TRP HA . 546 TRP HA 1 1
3393 1 2 1 1 176 ASP H . 547 ASP H 1 1
3394 1 1 1 1 175 TRP HA . 546 TRP HA 1 1
3394 1 2 1 1 176 ASP QB . 547 ASP QB 1 1
3395 1 1 1 1 175 TRP HA . 546 TRP HA 1 1
3395 1 2 1 1 177 SER H . 548 SER H 1 1
3396 1 1 1 1 175 TRP HB2 . 546 TRP HB2 1 1
3396 1 2 1 1 176 ASP H . 547 ASP H 1 1
3397 1 1 1 1 175 TRP HB2 . 546 TRP HB2 1 1
3397 1 2 1 1 177 SER H . 548 SER H 1 1
3398 1 1 1 1 175 TRP HB2 . 546 TRP HB2 1 1
3398 1 2 1 1 180 ASP H . 551 ASP H 1 1
3399 1 1 1 1 175 TRP HB2 . 546 TRP HB2 1 1
3399 1 2 1 1 180 ASP HB2 . 551 ASP HB2 1 1
3400 1 1 1 1 175 TRP HB2 . 546 TRP HB2 1 1
3400 1 2 1 1 180 ASP HB3 . 551 ASP HB3 1 1
3401 1 1 1 1 175 TRP HB2 . 546 TRP HB2 1 1
3401 1 2 1 1 181 ALA H . 552 ALA H 1 1
3402 1 1 1 1 175 TRP HB2 . 546 TRP HB2 1 1
3402 1 2 1 1 181 ALA MB . 552 ALA QB 1 1
3403 1 1 1 1 175 TRP HB3 . 546 TRP HB3 1 1
3403 1 2 1 1 176 ASP H . 547 ASP H 1 1
3404 1 1 1 1 175 TRP HB3 . 546 TRP HB3 1 1
3404 1 2 1 1 177 SER H . 548 SER H 1 1
3405 1 1 1 1 175 TRP HB3 . 546 TRP HB3 1 1
3405 1 2 1 1 180 ASP H . 551 ASP H 1 1
3406 1 1 1 1 175 TRP HB3 . 546 TRP HB3 1 1
3406 1 2 1 1 180 ASP HB2 . 551 ASP HB2 1 1
3407 1 1 1 1 175 TRP HB3 . 546 TRP HB3 1 1
3407 1 2 1 1 180 ASP HB3 . 551 ASP HB3 1 1
3408 1 1 1 1 175 TRP HB3 . 546 TRP HB3 1 1
3408 1 2 1 1 181 ALA MB . 552 ALA QB 1 1
3409 1 1 1 1 175 TRP HD1 . 546 TRP HD1 1 1
3409 1 2 1 1 176 ASP H . 547 ASP H 1 1
3410 1 1 1 1 175 TRP HD1 . 546 TRP HD1 1 1
3410 1 2 1 1 180 ASP HA . 551 ASP HA 1 1
3411 1 1 1 1 175 TRP HD1 . 546 TRP HD1 1 1
3411 1 2 1 1 180 ASP HB2 . 551 ASP HB2 1 1
3412 1 1 1 1 175 TRP HD1 . 546 TRP HD1 1 1
3412 1 2 1 1 180 ASP HB3 . 551 ASP HB3 1 1
3413 1 1 1 1 175 TRP HE1 . 546 TRP HE1 1 1
3413 1 2 1 1 180 ASP HA . 551 ASP HA 1 1
3414 1 1 1 1 175 TRP HE1 . 546 TRP HE1 1 1
3414 1 2 1 1 180 ASP QB . 551 ASP QB 1 1
3415 1 1 1 1 175 TRP HE1 . 546 TRP HE1 1 1
3415 1 2 1 1 181 ALA HA . 552 ALA HA 1 1
3416 1 1 1 1 175 TRP HE1 . 546 TRP HE1 1 1
3416 1 2 1 1 184 THR HB . 555 THR HB 1 1
3417 1 1 1 1 175 TRP HE1 . 546 TRP HE1 1 1
3417 1 2 1 1 184 THR MG . 555 THR QG2 1 1
3418 1 1 1 1 175 TRP HE3 . 546 TRP HE3 1 1
3418 1 2 1 1 181 ALA MB . 552 ALA QB 1 1
3419 1 1 1 1 175 TRP HH2 . 546 TRP HH2 1 1
3419 1 2 1 1 181 ALA HA . 552 ALA HA 1 1
3420 1 1 1 1 175 TRP HH2 . 546 TRP HH2 1 1
3420 1 2 1 1 184 THR HB . 555 THR HB 1 1
3421 1 1 1 1 175 TRP HH2 . 546 TRP HH2 1 1
3421 1 2 1 1 206 LEU MD1 . 577 LEU QD1 1 1
3422 1 1 1 1 175 TRP HH2 . 546 TRP HH2 1 1
3422 1 2 1 1 206 LEU MD2 . 577 LEU QD2 1 1
3423 1 1 1 1 175 TRP HZ2 . 546 TRP HZ2 1 1
3423 1 2 1 1 184 THR MG . 555 THR QG2 1 1
3424 1 1 1 1 175 TRP HZ2 . 546 TRP HZ2 1 1
3424 1 2 1 1 188 LEU QD . 559 LEU QQD 1 1
3425 1 1 1 1 175 TRP HZ3 . 546 TRP HZ3 1 1
3425 1 2 1 1 181 ALA MB . 552 ALA QB 1 1
3426 1 1 1 1 175 TRP HZ3 . 546 TRP HZ3 1 1
3426 1 2 1 1 184 THR MG . 555 THR QG2 1 1
3427 1 1 1 1 176 ASP H . 547 ASP H 1 1
3427 1 2 1 1 177 SER H . 548 SER H 1 1
3428 1 1 1 1 176 ASP H . 547 ASP H 1 1
3428 1 2 1 1 177 SER HA . 548 SER HA 1 1
3429 1 1 1 1 176 ASP H . 547 ASP H 1 1
3429 1 2 1 1 180 ASP H . 551 ASP H 1 1
3430 1 1 1 1 176 ASP H . 547 ASP H 1 1
3430 1 2 1 1 180 ASP QB . 551 ASP QB 1 1
3431 1 1 1 1 176 ASP H . 547 ASP H 1 1
3431 1 2 1 1 181 ALA H . 552 ALA H 1 1
3432 1 1 1 1 176 ASP H . 547 ASP H 1 1
3432 1 2 1 1 181 ALA MB . 552 ALA QB 1 1
3433 1 1 1 1 176 ASP HA . 547 ASP HA 1 1
3433 1 2 1 1 177 SER H . 548 SER H 1 1
3434 1 1 1 1 176 ASP QB . 547 ASP QB 1 1
3434 1 2 1 1 177 SER HB2 . 548 SER HB2 1 1
3435 1 1 1 1 177 SER H . 548 SER H 1 1
3435 1 2 1 1 180 ASP H . 551 ASP H 1 1
3436 1 1 1 1 177 SER H . 548 SER H 1 1
3436 1 2 1 1 180 ASP QB . 551 ASP QB 1 1
3437 1 1 1 1 177 SER H . 548 SER H 1 1
3437 1 2 1 1 181 ALA MB . 552 ALA QB 1 1
3438 1 1 1 1 177 SER HA . 548 SER HA 1 1
3438 1 2 1 1 179 SER H . 550 SER H 1 1
3439 1 1 1 1 177 SER HA . 548 SER HA 1 1
3439 1 2 1 1 180 ASP H . 551 ASP H 1 1
3440 1 1 1 1 177 SER HA . 548 SER HA 1 1
3440 1 2 1 1 181 ALA H . 552 ALA H 1 1
3441 1 1 1 1 177 SER HB2 . 548 SER HB2 1 1
3441 1 2 1 1 178 LYS H . 549 LYS H 1 1
3442 1 1 1 1 177 SER HB2 . 548 SER HB2 1 1
3442 1 2 1 1 179 SER H . 550 SER H 1 1
3443 1 1 1 1 177 SER HB2 . 548 SER HB2 1 1
3443 1 2 1 1 180 ASP H . 551 ASP H 1 1
3444 1 1 1 1 177 SER HB2 . 548 SER HB2 1 1
3444 1 2 1 1 180 ASP HB2 . 551 ASP HB2 1 1
3445 1 1 1 1 177 SER HB2 . 548 SER HB2 1 1
3445 1 2 1 1 180 ASP HB3 . 551 ASP HB3 1 1
3446 1 1 1 1 177 SER HB2 . 548 SER HB2 1 1
3446 1 2 1 1 180 ASP QB . 551 ASP QB 1 1
3447 1 1 1 1 177 SER HB3 . 548 SER HB3 1 1
3447 1 2 1 1 178 LYS H . 549 LYS H 1 1
3448 1 1 1 1 177 SER HB3 . 548 SER HB3 1 1
3448 1 2 1 1 179 SER H . 550 SER H 1 1
3449 1 1 1 1 177 SER HB3 . 548 SER HB3 1 1
3449 1 2 1 1 180 ASP H . 551 ASP H 1 1
3450 1 1 1 1 177 SER HB3 . 548 SER HB3 1 1
3450 1 2 1 1 180 ASP QB . 551 ASP QB 1 1
3451 1 1 1 1 178 LYS H . 549 LYS H 1 1
3451 1 2 1 1 179 SER H . 550 SER H 1 1
3452 1 1 1 1 179 SER H . 550 SER H 1 1
3452 1 2 1 1 180 ASP H . 551 ASP H 1 1
3453 1 1 1 1 179 SER H . 550 SER H 1 1
3453 1 2 1 1 180 ASP QB . 551 ASP QB 1 1
3454 1 1 1 1 179 SER H . 550 SER H 1 1
3454 1 2 1 1 181 ALA H . 552 ALA H 1 1
3455 1 1 1 1 179 SER H . 550 SER H 1 1
3455 1 2 1 1 182 LEU H . 553 LEU H 1 1
3456 1 1 1 1 179 SER HA . 550 SER HA 1 1
3456 1 2 1 1 181 ALA H . 552 ALA H 1 1
3457 1 1 1 1 179 SER HA . 550 SER HA 1 1
3457 1 2 1 1 181 ALA MB . 552 ALA QB 1 1
3458 1 1 1 1 179 SER HA . 550 SER HA 1 1
3458 1 2 1 1 182 LEU H . 553 LEU H 1 1
3459 1 1 1 1 179 SER HA . 550 SER HA 1 1
3459 1 2 1 1 182 LEU HB2 . 553 LEU HB2 1 1
3460 1 1 1 1 179 SER HA . 550 SER HA 1 1
3460 1 2 1 1 182 LEU HB3 . 553 LEU HB3 1 1
3461 1 1 1 1 179 SER HA . 550 SER HA 1 1
3461 1 2 1 1 182 LEU QD . 553 LEU QQD 1 1
3462 1 1 1 1 179 SER HB2 . 550 SER HB2 1 1
3462 1 2 1 1 180 ASP H . 551 ASP H 1 1
3463 1 1 1 1 179 SER HB2 . 550 SER HB2 1 1
3463 1 2 1 1 182 LEU H . 553 LEU H 1 1
3464 1 1 1 1 179 SER HB2 . 550 SER HB2 1 1
3464 1 2 1 1 183 GLU H . 554 GLU H 1 1
3465 1 1 1 1 179 SER HB3 . 550 SER HB3 1 1
3465 1 2 1 1 180 ASP H . 551 ASP H 1 1
3466 1 1 1 1 179 SER HB3 . 550 SER HB3 1 1
3466 1 2 1 1 182 LEU H . 553 LEU H 1 1
3467 1 1 1 1 179 SER HB3 . 550 SER HB3 1 1
3467 1 2 1 1 183 GLU H . 554 GLU H 1 1
3468 1 1 1 1 179 SER QB . 550 SER QB 1 1
3468 1 2 1 1 180 ASP H . 551 ASP H 1 1
3469 1 1 1 1 179 SER QB . 550 SER QB 1 1
3469 1 2 1 1 181 ALA H . 552 ALA H 1 1
3470 1 1 1 1 179 SER QB . 550 SER QB 1 1
3470 1 2 1 1 182 LEU HG . 553 LEU HG 1 1
3471 1 1 1 1 179 SER QB . 550 SER QB 1 1
3471 1 2 1 1 182 LEU QD . 553 LEU QQD 1 1
3472 1 1 1 1 180 ASP H . 551 ASP H 1 1
3472 1 2 1 1 181 ALA H . 552 ALA H 1 1
3473 1 1 1 1 180 ASP H . 551 ASP H 1 1
3473 1 2 1 1 181 ALA MB . 552 ALA QB 1 1
3474 1 1 1 1 180 ASP H . 551 ASP H 1 1
3474 1 2 1 1 182 LEU H . 553 LEU H 1 1
3475 1 1 1 1 180 ASP HA . 551 ASP HA 1 1
3475 1 2 1 1 184 THR H . 555 THR H 1 1
3476 1 1 1 1 180 ASP HB2 . 551 ASP HB2 1 1
3476 1 2 1 1 181 ALA H . 552 ALA H 1 1
3477 1 1 1 1 180 ASP HB3 . 551 ASP HB3 1 1
3477 1 2 1 1 181 ALA H . 552 ALA H 1 1
3478 1 1 1 1 180 ASP QB . 551 ASP QB 1 1
3478 1 2 1 1 181 ALA H . 552 ALA H 1 1
3479 1 1 1 1 180 ASP QB . 551 ASP QB 1 1
3479 1 2 1 1 182 LEU H . 553 LEU H 1 1
3480 1 1 1 1 181 ALA H . 552 ALA H 1 1
3480 1 2 1 1 182 LEU H . 553 LEU H 1 1
3481 1 1 1 1 181 ALA H . 552 ALA H 1 1
3481 1 2 1 1 182 LEU HB2 . 553 LEU HB2 1 1
3482 1 1 1 1 181 ALA H . 552 ALA H 1 1
3482 1 2 1 1 182 LEU HB3 . 553 LEU HB3 1 1
3483 1 1 1 1 181 ALA HA . 552 ALA HA 1 1
3483 1 2 1 1 184 THR H . 555 THR H 1 1
3484 1 1 1 1 181 ALA HA . 552 ALA HA 1 1
3484 1 2 1 1 184 THR HB . 555 THR HB 1 1
3485 1 1 1 1 181 ALA HA . 552 ALA HA 1 1
3485 1 2 1 1 184 THR MG . 555 THR QG2 1 1
3486 1 1 1 1 181 ALA HA . 552 ALA HA 1 1
3486 1 2 1 1 185 LEU H . 556 LEU H 1 1
3487 1 1 1 1 181 ALA MB . 552 ALA QB 1 1
3487 1 2 1 1 182 LEU H . 553 LEU H 1 1
3488 1 1 1 1 181 ALA MB . 552 ALA QB 1 1
3488 1 2 1 1 184 THR H . 555 THR H 1 1
3489 1 1 1 1 181 ALA MB . 552 ALA QB 1 1
3489 1 2 1 1 184 THR HB . 555 THR HB 1 1
3490 1 1 1 1 181 ALA MB . 552 ALA QB 1 1
3490 1 2 1 1 208 PHE HA . 579 PHE HA 1 1
3491 1 1 1 1 182 LEU H . 553 LEU H 1 1
3491 1 2 1 1 184 THR H . 555 THR H 1 1
3492 1 1 1 1 182 LEU H . 553 LEU H 1 1
3492 1 2 1 1 184 THR HB . 555 THR HB 1 1
3493 1 1 1 1 182 LEU H . 553 LEU H 1 1
3493 1 2 1 1 185 LEU HB2 . 556 LEU HB2 1 1
3494 1 1 1 1 182 LEU HA . 553 LEU HA 1 1
3494 1 2 1 1 183 GLU HA . 554 GLU HA 1 1
3495 1 1 1 1 182 LEU HA . 553 LEU HA 1 1
3495 1 2 1 1 184 THR H . 555 THR H 1 1
3496 1 1 1 1 182 LEU HA . 553 LEU HA 1 1
3496 1 2 1 1 185 LEU H . 556 LEU H 1 1
3497 1 1 1 1 182 LEU HA . 553 LEU HA 1 1
3497 1 2 1 1 185 LEU HA . 556 LEU HA 1 1
3498 1 1 1 1 182 LEU HA . 553 LEU HA 1 1
3498 1 2 1 1 185 LEU HB3 . 556 LEU HB3 1 1
3499 1 1 1 1 182 LEU HA . 553 LEU HA 1 1
3499 1 2 1 1 185 LEU QD . 556 LEU QQD 1 1
3500 1 1 1 1 182 LEU HB3 . 553 LEU HB3 1 1
3500 1 2 1 1 183 GLU H . 554 GLU H 1 1
3501 1 1 1 1 182 LEU HB3 . 553 LEU HB3 1 1
3501 1 2 1 1 184 THR H . 555 THR H 1 1
3502 1 1 1 1 182 LEU HG . 553 LEU HG 1 1
3502 1 2 1 1 183 GLU H . 554 GLU H 1 1
3503 1 1 1 1 182 LEU HG . 553 LEU HG 1 1
3503 1 2 1 1 183 GLU HA . 554 GLU HA 1 1
3504 1 1 1 1 182 LEU HG . 553 LEU HG 1 1
3504 1 2 1 1 183 GLU HB2 . 554 GLU HB2 1 1
3505 1 1 1 1 182 LEU HG . 553 LEU HG 1 1
3505 1 2 1 1 183 GLU HB3 . 554 GLU HB3 1 1
3506 1 1 1 1 182 LEU HG . 553 LEU HG 1 1
3506 1 2 1 1 184 THR H . 555 THR H 1 1
3507 1 1 1 1 182 LEU QD . 553 LEU QQD 1 1
3507 1 2 1 1 183 GLU HA . 554 GLU HA 1 1
3508 1 1 1 1 183 GLU H . 554 GLU H 1 1
3508 1 2 1 1 183 GLU HG2 . 554 GLU HG2 1 1
3509 1 1 1 1 183 GLU H . 554 GLU H 1 1
3509 1 2 1 1 183 GLU HG3 . 554 GLU HG3 1 1
3510 1 1 1 1 183 GLU H . 554 GLU H 1 1
3510 1 2 1 1 184 THR H . 555 THR H 1 1
3511 1 1 1 1 183 GLU H . 554 GLU H 1 1
3511 1 2 1 1 184 THR HB . 555 THR HB 1 1
3512 1 1 1 1 183 GLU H . 554 GLU H 1 1
3512 1 2 1 1 185 LEU H . 556 LEU H 1 1
3513 1 1 1 1 183 GLU HB2 . 554 GLU HB2 1 1
3513 1 2 1 1 184 THR H . 555 THR H 1 1
3514 1 1 1 1 183 GLU HB3 . 554 GLU HB3 1 1
3514 1 2 1 1 184 THR H . 555 THR H 1 1
3515 1 1 1 1 183 GLU HG3 . 554 GLU HG3 1 1
3515 1 2 1 1 184 THR H . 555 THR H 1 1
3516 1 1 1 1 183 GLU HG3 . 554 GLU HG3 1 1
3516 1 2 1 1 184 THR HA . 555 THR HA 1 1
3517 1 1 1 1 184 THR H . 555 THR H 1 1
3517 1 2 1 1 185 LEU H . 556 LEU H 1 1
3518 1 1 1 1 184 THR H . 555 THR H 1 1
3518 1 2 1 1 186 GLY H . 557 GLY H 1 1
3519 1 1 1 1 184 THR HA . 555 THR HA 1 1
3519 1 2 1 1 187 PHE H . 558 PHE H 1 1
3520 1 1 1 1 184 THR HA . 555 THR HA 1 1
3520 1 2 1 1 188 LEU H . 559 LEU H 1 1
3521 1 1 1 1 184 THR HA . 555 THR HA 1 1
3521 1 2 1 1 188 LEU HB2 . 559 LEU HB2 1 1
3522 1 1 1 1 184 THR HB . 555 THR HB 1 1
3522 1 2 1 1 185 LEU H . 556 LEU H 1 1
3523 1 1 1 1 184 THR HB . 555 THR HB 1 1
3523 1 2 1 1 188 LEU QD . 559 LEU QQD 1 1
3524 1 1 1 1 184 THR MG . 555 THR QG2 1 1
3524 1 2 1 1 185 LEU H . 556 LEU H 1 1
3525 1 1 1 1 184 THR MG . 555 THR QG2 1 1
3525 1 2 1 1 185 LEU HA . 556 LEU HA 1 1
3526 1 1 1 1 184 THR MG . 555 THR QG2 1 1
3526 1 2 1 1 187 PHE H . 558 PHE H 1 1
3527 1 1 1 1 184 THR MG . 555 THR QG2 1 1
3527 1 2 1 1 187 PHE HB2 . 558 PHE HB2 1 1
3528 1 1 1 1 184 THR MG . 555 THR QG2 1 1
3528 1 2 1 1 188 LEU H . 559 LEU H 1 1
3529 1 1 1 1 184 THR MG . 555 THR QG2 1 1
3529 1 2 1 1 188 LEU HB2 . 559 LEU HB2 1 1
3530 1 1 1 1 184 THR MG . 555 THR QG2 1 1
3530 1 2 1 1 188 LEU HG . 559 LEU HG 1 1
3531 1 1 1 1 184 THR MG . 555 THR QG2 1 1
3531 1 2 1 1 188 LEU QD . 559 LEU QQD 1 1
3532 1 1 1 1 185 LEU H . 556 LEU H 1 1
3532 1 2 1 1 185 LEU HG . 556 LEU HG 1 1
3533 1 1 1 1 185 LEU H . 556 LEU H 1 1
3533 1 2 1 1 185 LEU MD1 . 556 LEU QD1 1 1
3534 1 1 1 1 185 LEU H . 556 LEU H 1 1
3534 1 2 1 1 185 LEU MD2 . 556 LEU QD2 1 1
3535 1 1 1 1 185 LEU H . 556 LEU H 1 1
3535 1 2 1 1 185 LEU QD . 556 LEU QQD 1 1
3536 1 1 1 1 185 LEU H . 556 LEU H 1 1
3536 1 2 1 1 186 GLY H . 557 GLY H 1 1
3537 1 1 1 1 185 LEU H . 556 LEU H 1 1
3537 1 2 1 1 187 PHE H . 558 PHE H 1 1
3538 1 1 1 1 185 LEU H . 556 LEU H 1 1
3538 1 2 1 1 206 LEU QD . 577 LEU QQD 1 1
3539 1 1 1 1 185 LEU HA . 556 LEU HA 1 1
3539 1 2 1 1 188 LEU H . 559 LEU H 1 1
3540 1 1 1 1 185 LEU HA . 556 LEU HA 1 1
3540 1 2 1 1 188 LEU HA . 559 LEU HA 1 1
3541 1 1 1 1 185 LEU HA . 556 LEU HA 1 1
3541 1 2 1 1 188 LEU HB3 . 559 LEU HB3 1 1
3542 1 1 1 1 185 LEU HA . 556 LEU HA 1 1
3542 1 2 1 1 188 LEU HG . 559 LEU HG 1 1
3543 1 1 1 1 185 LEU HA . 556 LEU HA 1 1
3543 1 2 1 1 189 ASN H . 560 ASN H 1 1
3544 1 1 1 1 185 LEU HA . 556 LEU HA 1 1
3544 1 2 1 1 206 LEU MD1 . 577 LEU QD1 1 1
3545 1 1 1 1 185 LEU HA . 556 LEU HA 1 1
3545 1 2 1 1 206 LEU MD2 . 577 LEU QD2 1 1
3546 1 1 1 1 185 LEU HA . 556 LEU HA 1 1
3546 1 2 1 1 206 LEU QD . 577 LEU QQD 1 1
3547 1 1 1 1 185 LEU HB2 . 556 LEU HB2 1 1
3547 1 2 1 1 207 CYS HA . 578 CYS HA 1 1
3548 1 1 1 1 185 LEU HB3 . 556 LEU HB3 1 1
3548 1 2 1 1 186 GLY H . 557 GLY H 1 1
3549 1 1 1 1 185 LEU HG . 556 LEU HG 1 1
3549 1 2 1 1 186 GLY H . 557 GLY H 1 1
3550 1 1 1 1 185 LEU HG . 556 LEU HG 1 1
3550 1 2 1 1 189 ASN QB . 560 ASN QB 1 1
3551 1 1 1 1 185 LEU HG . 556 LEU HG 1 1
3551 1 2 1 1 189 ASN QD . 560 ASN QD2 1 1
3552 1 1 1 1 185 LEU HG . 556 LEU HG 1 1
3552 1 2 1 1 206 LEU QD . 577 LEU QQD 1 1
3553 1 1 1 1 185 LEU MD1 . 556 LEU QD1 1 1
3553 1 2 1 1 186 GLY H . 557 GLY H 1 1
3554 1 1 1 1 185 LEU MD1 . 556 LEU QD1 1 1
3554 1 2 1 1 207 CYS HA . 578 CYS HA 1 1
3555 1 1 1 1 185 LEU MD2 . 556 LEU QD2 1 1
3555 1 2 1 1 186 GLY H . 557 GLY H 1 1
3556 1 1 1 1 185 LEU MD2 . 556 LEU QD2 1 1
3556 1 2 1 1 207 CYS HA . 578 CYS HA 1 1
3557 1 1 1 1 185 LEU QD . 556 LEU QQD 1 1
3557 1 2 1 1 186 GLY H . 557 GLY H 1 1
3558 1 1 1 1 185 LEU QD . 556 LEU QQD 1 1
3558 1 2 1 1 186 GLY HA2 . 557 GLY HA2 1 1
3559 1 1 1 1 185 LEU QD . 556 LEU QQD 1 1
3559 1 2 1 1 188 LEU H . 559 LEU H 1 1
3560 1 1 1 1 185 LEU QD . 556 LEU QQD 1 1
3560 1 2 1 1 189 ASN H . 560 ASN H 1 1
3561 1 1 1 1 185 LEU QD . 556 LEU QQD 1 1
3561 1 2 1 1 189 ASN HA . 560 ASN HA 1 1
3562 1 1 1 1 185 LEU QD . 556 LEU QQD 1 1
3562 1 2 1 1 189 ASN QB . 560 ASN QB 1 1
3563 1 1 1 1 185 LEU QD . 556 LEU QQD 1 1
3563 1 2 1 1 189 ASN QD . 560 ASN QD2 1 1
3564 1 1 1 1 185 LEU QD . 556 LEU QQD 1 1
3564 1 2 1 1 205 LYS HA . 576 LYS HA 1 1
3565 1 1 1 1 185 LEU QD . 556 LEU QQD 1 1
3565 1 2 1 1 206 LEU HA . 577 LEU HA 1 1
3566 1 1 1 1 185 LEU QD . 556 LEU QQD 1 1
3566 1 2 1 1 206 LEU HB2 . 577 LEU HB2 1 1
3567 1 1 1 1 185 LEU QD . 556 LEU QQD 1 1
3567 1 2 1 1 206 LEU QD . 577 LEU QQD 1 1
3568 1 1 1 1 185 LEU QD . 556 LEU QQD 1 1
3568 1 2 1 1 207 CYS H . 578 CYS H 1 1
3569 1 1 1 1 186 GLY H . 557 GLY H 1 1
3569 1 2 1 1 187 PHE HA . 558 PHE HA 1 1
3570 1 1 1 1 186 GLY H . 557 GLY H 1 1
3570 1 2 1 1 188 LEU H . 559 LEU H 1 1
3571 1 1 1 1 186 GLY H . 557 GLY H 1 1
3571 1 2 1 1 189 ASN QB . 560 ASN QB 1 1
3572 1 1 1 1 186 GLY HA2 . 557 GLY HA2 1 1
3572 1 2 1 1 188 LEU H . 559 LEU H 1 1
3573 1 1 1 1 186 GLY HA2 . 557 GLY HA2 1 1
3573 1 2 1 1 189 ASN H . 560 ASN H 1 1
3574 1 1 1 1 186 GLY HA2 . 557 GLY HA2 1 1
3574 1 2 1 1 189 ASN QB . 560 ASN QB 1 1
3575 1 1 1 1 187 PHE H . 558 PHE H 1 1
3575 1 2 1 1 188 LEU H . 559 LEU H 1 1
3576 1 1 1 1 187 PHE H . 558 PHE H 1 1
3576 1 2 1 1 188 LEU HA . 559 LEU HA 1 1
3577 1 1 1 1 187 PHE H . 558 PHE H 1 1
3577 1 2 1 1 188 LEU HB2 . 559 LEU HB2 1 1
3578 1 1 1 1 187 PHE HB2 . 558 PHE HB2 1 1
3578 1 2 1 1 188 LEU H . 559 LEU H 1 1
3579 1 1 1 1 187 PHE HB2 . 558 PHE HB2 1 1
3579 1 2 1 1 188 LEU HB2 . 559 LEU HB2 1 1
3580 1 1 1 1 187 PHE HB2 . 558 PHE HB2 1 1
3580 1 2 1 1 188 LEU QD . 559 LEU QQD 1 1
3581 1 1 1 1 187 PHE HB3 . 558 PHE HB3 1 1
3581 1 2 1 1 188 LEU H . 559 LEU H 1 1
3582 1 1 1 1 187 PHE HB3 . 558 PHE HB3 1 1
3582 1 2 1 1 188 LEU HB2 . 559 LEU HB2 1 1
3583 1 1 1 1 188 LEU H . 559 LEU H 1 1
3583 1 2 1 1 188 LEU HG . 559 LEU HG 1 1
3584 1 1 1 1 188 LEU H . 559 LEU H 1 1
3584 1 2 1 1 188 LEU MD1 . 559 LEU QD1 1 1
3585 1 1 1 1 188 LEU H . 559 LEU H 1 1
3585 1 2 1 1 188 LEU MD2 . 559 LEU QD2 1 1
3586 1 1 1 1 188 LEU H . 559 LEU H 1 1
3586 1 2 1 1 188 LEU QD . 559 LEU QQD 1 1
3587 1 1 1 1 188 LEU H . 559 LEU H 1 1
3587 1 2 1 1 189 ASN H . 560 ASN H 1 1
3588 1 1 1 1 188 LEU H . 559 LEU H 1 1
3588 1 2 1 1 189 ASN HA . 560 ASN HA 1 1
3589 1 1 1 1 188 LEU H . 559 LEU H 1 1
3589 1 2 1 1 206 LEU QD . 577 LEU QQD 1 1
3590 1 1 1 1 188 LEU HA . 559 LEU HA 1 1
3590 1 2 1 1 188 LEU QD . 559 LEU QQD 1 1
3591 1 1 1 1 188 LEU HA . 559 LEU HA 1 1
3591 1 2 1 1 191 TYR H . 562 TYR H 1 1
3592 1 1 1 1 188 LEU HA . 559 LEU HA 1 1
3592 1 2 1 1 191 TYR HB2 . 562 TYR HB2 1 1
3593 1 1 1 1 188 LEU HA . 559 LEU HA 1 1
3593 1 2 1 1 191 TYR HB3 . 562 TYR HB3 1 1
3594 1 1 1 1 188 LEU HA . 559 LEU HA 1 1
3594 1 2 1 1 191 TYR QD . 562 TYR QD 1 1
3595 1 1 1 1 188 LEU HB2 . 559 LEU HB2 1 1
3595 1 2 1 1 189 ASN H . 560 ASN H 1 1
3596 1 1 1 1 188 LEU HB2 . 559 LEU HB2 1 1
3596 1 2 1 1 189 ASN QB . 560 ASN QB 1 1
3597 1 1 1 1 188 LEU HB2 . 559 LEU HB2 1 1
3597 1 2 1 1 191 TYR HB3 . 562 TYR HB3 1 1
3598 1 1 1 1 188 LEU HB2 . 559 LEU HB2 1 1
3598 1 2 1 1 206 LEU QD . 577 LEU QQD 1 1
3599 1 1 1 1 188 LEU HB3 . 559 LEU HB3 1 1
3599 1 2 1 1 189 ASN H . 560 ASN H 1 1
3600 1 1 1 1 188 LEU HB3 . 559 LEU HB3 1 1
3600 1 2 1 1 189 ASN QB . 560 ASN QB 1 1
3601 1 1 1 1 188 LEU HB3 . 559 LEU HB3 1 1
3601 1 2 1 1 206 LEU QD . 577 LEU QQD 1 1
3602 1 1 1 1 188 LEU HG . 559 LEU HG 1 1
3602 1 2 1 1 191 TYR QD . 562 TYR QD 1 1
3603 1 1 1 1 188 LEU QD . 559 LEU QQD 1 1
3603 1 2 1 1 191 TYR H . 562 TYR H 1 1
3604 1 1 1 1 188 LEU QD . 559 LEU QQD 1 1
3604 1 2 1 1 191 TYR HB2 . 562 TYR HB2 1 1
3605 1 1 1 1 188 LEU QD . 559 LEU QQD 1 1
3605 1 2 1 1 191 TYR HB3 . 562 TYR HB3 1 1
3606 1 1 1 1 188 LEU QD . 559 LEU QQD 1 1
3606 1 2 1 1 191 TYR QD . 562 TYR QD 1 1
3607 1 1 1 1 188 LEU QD . 559 LEU QQD 1 1
3607 1 2 1 1 191 TYR QE . 562 TYR QE 1 1
3608 1 1 1 1 189 ASN H . 560 ASN H 1 1
3608 1 2 1 1 189 ASN QD . 560 ASN QD2 1 1
3609 1 1 1 1 189 ASN H . 560 ASN H 1 1
3609 1 2 1 1 190 HIS H . 561 HIST H 1 1
3610 1 1 1 1 189 ASN H . 560 ASN H 1 1
3610 1 2 1 1 206 LEU HG . 577 LEU HG 1 1
3611 1 1 1 1 189 ASN H . 560 ASN H 1 1
3611 1 2 1 1 206 LEU MD1 . 577 LEU QD1 1 1
3612 1 1 1 1 189 ASN H . 560 ASN H 1 1
3612 1 2 1 1 206 LEU MD2 . 577 LEU QD2 1 1
3613 1 1 1 1 189 ASN HA . 560 ASN HA 1 1
3613 1 2 1 1 190 HIS H . 561 HIST H 1 1
3614 1 1 1 1 189 ASN HA . 560 ASN HA 1 1
3614 1 2 1 1 190 HIS HA . 561 HIST HA 1 1
3615 1 1 1 1 189 ASN HA . 560 ASN HA 1 1
3615 1 2 1 1 206 LEU H . 577 LEU H 1 1
3616 1 1 1 1 189 ASN HA . 560 ASN HA 1 1
3616 1 2 1 1 206 LEU MD1 . 577 LEU QD1 1 1
3617 1 1 1 1 189 ASN HA . 560 ASN HA 1 1
3617 1 2 1 1 206 LEU MD2 . 577 LEU QD2 1 1
3618 1 1 1 1 189 ASN HA . 560 ASN HA 1 1
3618 1 2 1 1 206 LEU QD . 577 LEU QQD 1 1
3619 1 1 1 1 189 ASN QB . 560 ASN QB 1 1
3619 1 2 1 1 206 LEU H . 577 LEU H 1 1
3620 1 1 1 1 189 ASN QB . 560 ASN QB 1 1
3620 1 2 1 1 206 LEU QD . 577 LEU QQD 1 1
3621 1 1 1 1 189 ASN QD . 560 ASN QD2 1 1
3621 1 2 1 1 206 LEU H . 577 LEU H 1 1
3622 1 1 1 1 190 HIS H . 561 HIST H 1 1
3622 1 2 1 1 190 HIS HD2 . 561 HIST HD2 1 1
3623 1 1 1 1 190 HIS H . 561 HIST H 1 1
3623 1 2 1 1 191 TYR H . 562 TYR H 1 1
3624 1 1 1 1 190 HIS H . 561 HIST H 1 1
3624 1 2 1 1 204 LEU QD . 575 LEU QQD 1 1
3625 1 1 1 1 190 HIS H . 561 HIST H 1 1
3625 1 2 1 1 206 LEU H . 577 LEU H 1 1
3626 1 1 1 1 190 HIS H . 561 HIST H 1 1
3626 1 2 1 1 206 LEU HG . 577 LEU HG 1 1
3627 1 1 1 1 190 HIS H . 561 HIST H 1 1
3627 1 2 1 1 206 LEU MD1 . 577 LEU QD1 1 1
3628 1 1 1 1 190 HIS H . 561 HIST H 1 1
3628 1 2 1 1 206 LEU MD2 . 577 LEU QD2 1 1
3629 1 1 1 1 190 HIS H . 561 HIST H 1 1
3629 1 2 1 1 206 LEU QD . 577 LEU QQD 1 1
3630 1 1 1 1 190 HIS HA . 561 HIST HA 1 1
3630 1 2 1 1 190 HIS HD2 . 561 HIST HD2 1 1
3631 1 1 1 1 190 HIS HA . 561 HIST HA 1 1
3631 1 2 1 1 191 TYR H . 562 TYR H 1 1
3632 1 1 1 1 190 HIS HA . 561 HIST HA 1 1
3632 1 2 1 1 191 TYR HB3 . 562 TYR HB3 1 1
3633 1 1 1 1 190 HIS HA . 561 HIST HA 1 1
3633 1 2 1 1 204 LEU H . 575 LEU H 1 1
3634 1 1 1 1 190 HIS HA . 561 HIST HA 1 1
3634 1 2 1 1 204 LEU HB3 . 575 LEU HB3 1 1
3635 1 1 1 1 190 HIS HA . 561 HIST HA 1 1
3635 1 2 1 1 204 LEU QD . 575 LEU QQD 1 1
3636 1 1 1 1 190 HIS HB2 . 561 HIST HB2 1 1
3636 1 2 1 1 191 TYR H . 562 TYR H 1 1
3637 1 1 1 1 190 HIS HD2 . 561 HIST HD2 1 1
3637 1 2 1 1 191 TYR H . 562 TYR H 1 1
3638 1 1 1 1 191 TYR H . 562 TYR H 1 1
3638 1 2 1 1 191 TYR QD . 562 TYR QD 1 1
3639 1 1 1 1 191 TYR H . 562 TYR H 1 1
3639 1 2 1 1 192 GLN H . 563 GLN H 1 1
3640 1 1 1 1 191 TYR H . 562 TYR H 1 1
3640 1 2 1 1 204 LEU H . 575 LEU H 1 1
3641 1 1 1 1 191 TYR H . 562 TYR H 1 1
3641 1 2 1 1 204 LEU HB3 . 575 LEU HB3 1 1
3642 1 1 1 1 191 TYR H . 562 TYR H 1 1
3642 1 2 1 1 204 LEU QD . 575 LEU QQD 1 1
3643 1 1 1 1 191 TYR H . 562 TYR H 1 1
3643 1 2 1 1 206 LEU QD . 577 LEU QQD 1 1
3644 1 1 1 1 191 TYR HA . 562 TYR HA 1 1
3644 1 2 1 1 192 GLN H . 563 GLN H 1 1
3645 1 1 1 1 191 TYR HA . 562 TYR HA 1 1
3645 1 2 1 1 192 GLN HA . 563 GLN HA 1 1
3646 1 1 1 1 191 TYR HA . 562 TYR HA 1 1
3646 1 2 1 1 192 GLN HG3 . 563 GLN HG3 1 1
3647 1 1 1 1 191 TYR HA . 562 TYR HA 1 1
3647 1 2 1 1 203 THR MG . 574 THR QG2 1 1
3648 1 1 1 1 191 TYR HA . 562 TYR HA 1 1
3648 1 2 1 1 204 LEU H . 575 LEU H 1 1
3649 1 1 1 1 191 TYR HB2 . 562 TYR HB2 1 1
3649 1 2 1 1 192 GLN H . 563 GLN H 1 1
3650 1 1 1 1 191 TYR HB2 . 562 TYR HB2 1 1
3650 1 2 1 1 192 GLN HA . 563 GLN HA 1 1
3651 1 1 1 1 191 TYR HB2 . 562 TYR HB2 1 1
3651 1 2 1 1 192 GLN QB . 563 GLN QB 1 1
3652 1 1 1 1 191 TYR HB3 . 562 TYR HB3 1 1
3652 1 2 1 1 192 GLN H . 563 GLN H 1 1
3653 1 1 1 1 191 TYR HB3 . 562 TYR HB3 1 1
3653 1 2 1 1 204 LEU QD . 575 LEU QQD 1 1
3654 1 1 1 1 191 TYR QD . 562 TYR QD 1 1
3654 1 2 1 1 192 GLN H . 563 GLN H 1 1
3655 1 1 1 1 191 TYR QD . 562 TYR QD 1 1
3655 1 2 1 1 192 GLN HA . 563 GLN HA 1 1
3656 1 1 1 1 191 TYR QD . 562 TYR QD 1 1
3656 1 2 1 1 192 GLN HB2 . 563 GLN HB2 1 1
3657 1 1 1 1 191 TYR QD . 562 TYR QD 1 1
3657 1 2 1 1 193 MET H . 564 MET H 1 1
3658 1 1 1 1 191 TYR QD . 562 TYR QD 1 1
3658 1 2 1 1 193 MET HA . 564 MET HA 1 1
3659 1 1 1 1 191 TYR QD . 562 TYR QD 1 1
3659 1 2 1 1 193 MET HG2 . 564 MET HG2 1 1
3660 1 1 1 1 191 TYR QD . 562 TYR QD 1 1
3660 1 2 1 1 193 MET HG3 . 564 MET HG3 1 1
3661 1 1 1 1 191 TYR QD . 562 TYR QD 1 1
3661 1 2 1 1 204 LEU HB3 . 575 LEU HB3 1 1
3662 1 1 1 1 191 TYR QD . 562 TYR QD 1 1
3662 1 2 1 1 204 LEU HG . 575 LEU HG 1 1
3663 1 1 1 1 191 TYR QD . 562 TYR QD 1 1
3663 1 2 1 1 204 LEU QD . 575 LEU QQD 1 1
3664 1 1 1 1 191 TYR QE . 562 TYR QE 1 1
3664 1 2 1 1 192 GLN H . 563 GLN H 1 1
3665 1 1 1 1 191 TYR QE . 562 TYR QE 1 1
3665 1 2 1 1 193 MET H . 564 MET H 1 1
3666 1 1 1 1 191 TYR QE . 562 TYR QE 1 1
3666 1 2 1 1 193 MET HA . 564 MET HA 1 1
3667 1 1 1 1 191 TYR QE . 562 TYR QE 1 1
3667 1 2 1 1 193 MET HG2 . 564 MET HG2 1 1
3668 1 1 1 1 191 TYR QE . 562 TYR QE 1 1
3668 1 2 1 1 193 MET HG3 . 564 MET HG3 1 1
3669 1 1 1 1 191 TYR QE . 562 TYR QE 1 1
3669 1 2 1 1 194 LYS H . 565 LYS H 1 1
3670 1 1 1 1 191 TYR QE . 562 TYR QE 1 1
3670 1 2 1 1 204 LEU QD . 575 LEU QQD 1 1
3671 1 1 1 1 192 GLN H . 563 GLN H 1 1
3671 1 2 1 1 192 GLN HG2 . 563 GLN HG2 1 1
3672 1 1 1 1 192 GLN H . 563 GLN H 1 1
3672 1 2 1 1 192 GLN HG3 . 563 GLN HG3 1 1
3673 1 1 1 1 192 GLN H . 563 GLN H 1 1
3673 1 2 1 1 193 MET H . 564 MET H 1 1
3674 1 1 1 1 192 GLN HA . 563 GLN HA 1 1
3674 1 2 1 1 192 GLN HG2 . 563 GLN HG2 1 1
3675 1 1 1 1 192 GLN HA . 563 GLN HA 1 1
3675 1 2 1 1 193 MET HB2 . 564 MET HB2 1 1
3676 1 1 1 1 192 GLN HA . 563 GLN HA 1 1
3676 1 2 1 1 193 MET HG3 . 564 MET HG3 1 1
3677 1 1 1 1 192 GLN HA . 563 GLN HA 1 1
3677 1 2 1 1 201 PRO HB2 . 572 PRO HB2 1 1
3678 1 1 1 1 192 GLN HA . 563 GLN HA 1 1
3678 1 2 1 1 203 THR MG . 574 THR QG2 1 1
3679 1 1 1 1 192 GLN HA . 563 GLN HA 1 1
3679 1 2 1 1 204 LEU H . 575 LEU H 1 1
3680 1 1 1 1 192 GLN HB2 . 563 GLN HB2 1 1
3680 1 2 1 1 193 MET H . 564 MET H 1 1
3681 1 1 1 1 192 GLN HB3 . 563 GLN HB3 1 1
3681 1 2 1 1 193 MET H . 564 MET H 1 1
3682 1 1 1 1 192 GLN HG2 . 563 GLN HG2 1 1
3682 1 2 1 1 193 MET H . 564 MET H 1 1
3683 1 1 1 1 193 MET H . 564 MET H 1 1
3683 1 2 1 1 193 MET HG2 . 564 MET HG2 1 1
3684 1 1 1 1 193 MET H . 564 MET H 1 1
3684 1 2 1 1 193 MET HG3 . 564 MET HG3 1 1
3685 1 1 1 1 193 MET H . 564 MET H 1 1
3685 1 2 1 1 193 MET ME . 564 MET QE 1 1
3686 1 1 1 1 193 MET H . 564 MET H 1 1
3686 1 2 1 1 194 LYS H . 565 LYS H 1 1
3687 1 1 1 1 193 MET H . 564 MET H 1 1
3687 1 2 1 1 194 LYS HA . 565 LYS HA 1 1
3688 1 1 1 1 193 MET H . 564 MET H 1 1
3688 1 2 1 1 201 PRO HB2 . 572 PRO HB2 1 1
3689 1 1 1 1 193 MET H . 564 MET H 1 1
3689 1 2 1 1 202 TYR H . 573 TYR H 1 1
3690 1 1 1 1 193 MET H . 564 MET H 1 1
3690 1 2 1 1 203 THR HA . 574 THR HA 1 1
3691 1 1 1 1 193 MET H . 564 MET H 1 1
3691 1 2 1 1 204 LEU H . 575 LEU H 1 1
3692 1 1 1 1 193 MET H . 564 MET H 1 1
3692 1 2 1 1 204 LEU QD . 575 LEU QQD 1 1
3693 1 1 1 1 193 MET HA . 564 MET HA 1 1
3693 1 2 1 1 194 LYS H . 565 LYS H 1 1
3694 1 1 1 1 193 MET HA . 564 MET HA 1 1
3694 1 2 1 1 194 LYS HA . 565 LYS HA 1 1
3695 1 1 1 1 193 MET HA . 564 MET HA 1 1
3695 1 2 1 1 194 LYS HB3 . 565 LYS HB3 1 1
3696 1 1 1 1 193 MET HB2 . 564 MET HB2 1 1
3696 1 2 1 1 193 MET ME . 564 MET QE 1 1
3697 1 1 1 1 193 MET HB2 . 564 MET HB2 1 1
3697 1 2 1 1 202 TYR HB3 . 573 TYR HB3 1 1
3698 1 1 1 1 193 MET HB2 . 564 MET HB2 1 1
3698 1 2 1 1 204 LEU H . 575 LEU H 1 1
3699 1 1 1 1 193 MET HB3 . 564 MET HB3 1 1
3699 1 2 1 1 194 LYS H . 565 LYS H 1 1
3700 1 1 1 1 193 MET HB3 . 564 MET HB3 1 1
3700 1 2 1 1 202 TYR H . 573 TYR H 1 1
3701 1 1 1 1 193 MET HB3 . 564 MET HB3 1 1
3701 1 2 1 1 202 TYR HB2 . 573 TYR HB2 1 1
3702 1 1 1 1 193 MET HG2 . 564 MET HG2 1 1
3702 1 2 1 1 194 LYS H . 565 LYS H 1 1
3703 1 1 1 1 193 MET HG2 . 564 MET HG2 1 1
3703 1 2 1 1 202 TYR HB2 . 573 TYR HB2 1 1
3704 1 1 1 1 193 MET HG2 . 564 MET HG2 1 1
3704 1 2 1 1 204 LEU H . 575 LEU H 1 1
3705 1 1 1 1 193 MET HG2 . 564 MET HG2 1 1
3705 1 2 1 1 204 LEU HB3 . 575 LEU HB3 1 1
3706 1 1 1 1 193 MET HG2 . 564 MET HG2 1 1
3706 1 2 1 1 204 LEU MD1 . 575 LEU QD1 1 1
3707 1 1 1 1 193 MET HG2 . 564 MET HG2 1 1
3707 1 2 1 1 204 LEU MD2 . 575 LEU QD2 1 1
3708 1 1 1 1 193 MET HG3 . 564 MET HG3 1 1
3708 1 2 1 1 194 LYS H . 565 LYS H 1 1
3709 1 1 1 1 193 MET HG3 . 564 MET HG3 1 1
3709 1 2 1 1 201 PRO HB2 . 572 PRO HB2 1 1
3710 1 1 1 1 193 MET HG3 . 564 MET HG3 1 1
3710 1 2 1 1 202 TYR H . 573 TYR H 1 1
3711 1 1 1 1 193 MET HG3 . 564 MET HG3 1 1
3711 1 2 1 1 202 TYR HB2 . 573 TYR HB2 1 1
3712 1 1 1 1 193 MET HG3 . 564 MET HG3 1 1
3712 1 2 1 1 204 LEU HA . 575 LEU HA 1 1
3713 1 1 1 1 193 MET HG3 . 564 MET HG3 1 1
3713 1 2 1 1 204 LEU HB2 . 575 LEU HB2 1 1
3714 1 1 1 1 193 MET HG3 . 564 MET HG3 1 1
3714 1 2 1 1 204 LEU MD1 . 575 LEU QD1 1 1
3715 1 1 1 1 193 MET HG3 . 564 MET HG3 1 1
3715 1 2 1 1 204 LEU MD2 . 575 LEU QD2 1 1
3716 1 1 1 1 193 MET ME . 564 MET QE 1 1
3716 1 2 1 1 202 TYR HA . 573 TYR HA 1 1
3717 1 1 1 1 193 MET ME . 564 MET QE 1 1
3717 1 2 1 1 202 TYR HB2 . 573 TYR HB2 1 1
3718 1 1 1 1 193 MET ME . 564 MET QE 1 1
3718 1 2 1 1 203 THR HB . 574 THR HB 1 1
3719 1 1 1 1 193 MET ME . 564 MET QE 1 1
3719 1 2 1 1 204 LEU H . 575 LEU H 1 1
3720 1 1 1 1 193 MET ME . 564 MET QE 1 1
3720 1 2 1 1 205 LYS H . 576 LYS H 1 1
3721 1 1 1 1 194 LYS H . 565 LYS H 1 1
3721 1 2 1 1 194 LYS HG2 . 565 LYS HG2 1 1
3722 1 1 1 1 194 LYS H . 565 LYS H 1 1
3722 1 2 1 1 194 LYS HG3 . 565 LYS HG3 1 1
3723 1 1 1 1 194 LYS H . 565 LYS H 1 1
3723 1 2 1 1 194 LYS QE . 565 LYS QE 1 1
3724 1 1 1 1 194 LYS HA . 565 LYS HA 1 1
3724 1 2 1 1 195 ASN H . 566 ASN H 1 1
3725 1 1 1 1 194 LYS HA . 565 LYS HA 1 1
3725 1 2 1 1 195 ASN HA . 566 ASN HA 1 1
3726 1 1 1 1 194 LYS HA . 565 LYS HA 1 1
3726 1 2 1 1 195 ASN QB . 566 ASN QB 1 1
3727 1 1 1 1 194 LYS HA . 565 LYS HA 1 1
3727 1 2 1 1 201 PRO HA . 572 PRO HA 1 1
3728 1 1 1 1 194 LYS HA . 565 LYS HA 1 1
3728 1 2 1 1 201 PRO HB2 . 572 PRO HB2 1 1
3729 1 1 1 1 194 LYS HA . 565 LYS HA 1 1
3729 1 2 1 1 201 PRO HB3 . 572 PRO HB3 1 1
3730 1 1 1 1 194 LYS HB3 . 565 LYS HB3 1 1
3730 1 2 1 1 195 ASN H . 566 ASN H 1 1
3731 1 1 1 1 194 LYS HG3 . 565 LYS HG3 1 1
3731 1 2 1 1 195 ASN H . 566 ASN H 1 1
3732 1 1 1 1 194 LYS HG3 . 565 LYS HG3 1 1
3732 1 2 1 1 195 ASN HA . 566 ASN HA 1 1
3733 1 1 1 1 194 LYS QD . 565 LYS QD 1 1
3733 1 2 1 1 195 ASN HA . 566 ASN HA 1 1
3734 1 1 1 1 194 LYS QE . 565 LYS QE 1 1
3734 1 2 1 1 196 PRO HA . 567 PRO HA 1 1
3735 1 1 1 1 194 LYS QE . 565 LYS QE 1 1
3735 1 2 1 1 196 PRO QD . 567 PRO QD 1 1
3736 1 1 1 1 195 ASN H . 566 ASN H 1 1
3736 1 2 1 1 195 ASN HD21 . 566 ASN HD21 1 1
3737 1 1 1 1 195 ASN H . 566 ASN H 1 1
3737 1 2 1 1 196 PRO QD . 567 PRO QD 1 1
3738 1 1 1 1 195 ASN H . 566 ASN H 1 1
3738 1 2 1 1 201 PRO HB3 . 572 PRO HB3 1 1
3739 1 1 1 1 195 ASN HA . 566 ASN HA 1 1
3739 1 2 1 1 196 PRO HA . 567 PRO HA 1 1
3740 1 1 1 1 195 ASN HA . 566 ASN HA 1 1
3740 1 2 1 1 196 PRO HB3 . 567 PRO HB3 1 1
3741 1 1 1 1 195 ASN HA . 566 ASN HA 1 1
3741 1 2 1 1 196 PRO QD . 567 PRO QD 1 1
3742 1 1 1 1 195 ASN HA . 566 ASN HA 1 1
3742 1 2 1 1 197 ASN H . 568 ASN H 1 1
3743 1 1 1 1 195 ASN HB2 . 566 ASN HB2 1 1
3743 1 2 1 1 196 PRO QD . 567 PRO QD 1 1
3744 1 1 1 1 195 ASN HB2 . 566 ASN HB2 1 1
3744 1 2 1 1 198 GLY H . 569 GLY H 1 1
3745 1 1 1 1 195 ASN HB2 . 566 ASN HB2 1 1
3745 1 2 1 1 201 PRO HA . 572 PRO HA 1 1
3746 1 1 1 1 195 ASN HB3 . 566 ASN HB3 1 1
3746 1 2 1 1 196 PRO QD . 567 PRO QD 1 1
3747 1 1 1 1 195 ASN HB3 . 566 ASN HB3 1 1
3747 1 2 1 1 198 GLY H . 569 GLY H 1 1
3748 1 1 1 1 195 ASN HB3 . 566 ASN HB3 1 1
3748 1 2 1 1 201 PRO HA . 572 PRO HA 1 1
3749 1 1 1 1 195 ASN HD21 . 566 ASN HD21 1 1
3749 1 2 1 1 197 ASN H . 568 ASN H 1 1
3750 1 1 1 1 195 ASN HD21 . 566 ASN HD21 1 1
3750 1 2 1 1 198 GLY H . 569 GLY H 1 1
3751 1 1 1 1 195 ASN HD21 . 566 ASN HD21 1 1
3751 1 2 1 1 198 GLY QA . 569 GLY QA 1 1
3752 1 1 1 1 195 ASN HD21 . 566 ASN HD21 1 1
3752 1 2 1 1 199 PRO HD2 . 570 PRO HD2 1 1
3753 1 1 1 1 195 ASN HD21 . 566 ASN HD21 1 1
3753 1 2 1 1 199 PRO QG . 570 PRO QG 1 1
3754 1 1 1 1 195 ASN HD21 . 566 ASN HD21 1 1
3754 1 2 1 1 200 TYR H . 571 TYR H 1 1
3755 1 1 1 1 195 ASN HD22 . 566 ASN HD22 1 1
3755 1 2 1 1 198 GLY QA . 569 GLY QA 1 1
3756 1 1 1 1 195 ASN QB . 566 ASN QB 1 1
3756 1 2 1 1 196 PRO QD . 567 PRO QD 1 1
3757 1 1 1 1 195 ASN QB . 566 ASN QB 1 1
3757 1 2 1 1 198 GLY H . 569 GLY H 1 1
3758 1 1 1 1 195 ASN QB . 566 ASN QB 1 1
3758 1 2 1 1 198 GLY QA . 569 GLY QA 1 1
3759 1 1 1 1 195 ASN QB . 566 ASN QB 1 1
3759 1 2 1 1 201 PRO HA . 572 PRO HA 1 1
3760 1 1 1 1 196 PRO HA . 567 PRO HA 1 1
3760 1 2 1 1 197 ASN HA . 568 ASN HA 1 1
3761 1 1 1 1 196 PRO HA . 567 PRO HA 1 1
3761 1 2 1 1 197 ASN QB . 568 ASN QB 1 1
3762 1 1 1 1 196 PRO HA . 567 PRO HA 1 1
3762 1 2 1 1 198 GLY H . 569 GLY H 1 1
3763 1 1 1 1 196 PRO HB2 . 567 PRO HB2 1 1
3763 1 2 1 1 197 ASN H . 568 ASN H 1 1
3764 1 1 1 1 196 PRO HB2 . 567 PRO HB2 1 1
3764 1 2 1 1 197 ASN QB . 568 ASN QB 1 1
3765 1 1 1 1 196 PRO HB3 . 567 PRO HB3 1 1
3765 1 2 1 1 197 ASN H . 568 ASN H 1 1
3766 1 1 1 1 196 PRO HB3 . 567 PRO HB3 1 1
3766 1 2 1 1 198 GLY H . 569 GLY H 1 1
3767 1 1 1 1 196 PRO HG2 . 567 PRO HG2 1 1
3767 1 2 1 1 197 ASN H . 568 ASN H 1 1
3768 1 1 1 1 196 PRO HG2 . 567 PRO HG2 1 1
3768 1 2 1 1 198 GLY H . 569 GLY H 1 1
3769 1 1 1 1 196 PRO HG3 . 567 PRO HG3 1 1
3769 1 2 1 1 197 ASN H . 568 ASN H 1 1
3770 1 1 1 1 196 PRO QD . 567 PRO QD 1 1
3770 1 2 1 1 197 ASN H . 568 ASN H 1 1
3771 1 1 1 1 196 PRO QD . 567 PRO QD 1 1
3771 1 2 1 1 197 ASN QB . 568 ASN QB 1 1
3772 1 1 1 1 196 PRO QD . 567 PRO QD 1 1
3772 1 2 1 1 198 GLY H . 569 GLY H 1 1
3773 1 1 1 1 197 ASN H . 568 ASN H 1 1
3773 1 2 1 1 198 GLY H . 569 GLY H 1 1
3774 1 1 1 1 197 ASN H . 568 ASN H 1 1
3774 1 2 1 1 198 GLY QA . 569 GLY QA 1 1
3775 1 1 1 1 197 ASN HA . 568 ASN HA 1 1
3775 1 2 1 1 198 GLY H . 569 GLY H 1 1
3776 1 1 1 1 197 ASN QB . 568 ASN QB 1 1
3776 1 2 1 1 198 GLY H . 569 GLY H 1 1
3777 1 1 1 1 198 GLY H . 569 GLY H 1 1
3777 1 2 1 1 199 PRO HD2 . 570 PRO HD2 1 1
3778 1 1 1 1 198 GLY H . 569 GLY H 1 1
3778 1 2 1 1 199 PRO HD3 . 570 PRO HD3 1 1
3779 1 1 1 1 198 GLY H . 569 GLY H 1 1
3779 1 2 1 1 200 TYR H . 571 TYR H 1 1
3780 1 1 1 1 198 GLY HA2 . 569 GLY HA2 1 1
3780 1 2 1 1 199 PRO HD2 . 570 PRO HD2 1 1
3781 1 1 1 1 198 GLY HA3 . 569 GLY HA3 1 1
3781 1 2 1 1 199 PRO HD2 . 570 PRO HD2 1 1
3782 1 1 1 1 198 GLY QA . 569 GLY QA 1 1
3782 1 2 1 1 199 PRO HD2 . 570 PRO HD2 1 1
3783 1 1 1 1 198 GLY QA . 569 GLY QA 1 1
3783 1 2 1 1 199 PRO HD3 . 570 PRO HD3 1 1
3784 1 1 1 1 198 GLY QA . 569 GLY QA 1 1
3784 1 2 1 1 199 PRO QG . 570 PRO QG 1 1
3785 1 1 1 1 198 GLY QA . 569 GLY QA 1 1
3785 1 2 1 1 200 TYR H . 571 TYR H 1 1
3786 1 1 1 1 198 GLY QA . 569 GLY QA 1 1
3786 1 2 1 1 200 TYR QD . 571 TYR QD 1 1
3787 1 1 1 1 199 PRO HA . 570 PRO HA 1 1
3787 1 2 1 1 200 TYR QD . 571 TYR QD 1 1
3788 1 1 1 1 199 PRO HD2 . 570 PRO HD2 1 1
3788 1 2 1 1 200 TYR H . 571 TYR H 1 1
3789 1 1 1 1 199 PRO HD2 . 570 PRO HD2 1 1
3789 1 2 1 1 200 TYR QD . 571 TYR QD 1 1
3790 1 1 1 1 199 PRO HD2 . 570 PRO HD2 1 1
3790 1 2 1 1 200 TYR QE . 571 TYR QE 1 1
3791 1 1 1 1 199 PRO HD3 . 570 PRO HD3 1 1
3791 1 2 1 1 200 TYR H . 571 TYR H 1 1
3792 1 1 1 1 199 PRO HG2 . 570 PRO HG2 1 1
3792 1 2 1 1 200 TYR H . 571 TYR H 1 1
3793 1 1 1 1 199 PRO HG2 . 570 PRO HG2 1 1
3793 1 2 1 1 200 TYR QD . 571 TYR QD 1 1
3794 1 1 1 1 199 PRO HG2 . 570 PRO HG2 1 1
3794 1 2 1 1 200 TYR QE . 571 TYR QE 1 1
3795 1 1 1 1 199 PRO HG3 . 570 PRO HG3 1 1
3795 1 2 1 1 200 TYR H . 571 TYR H 1 1
3796 1 1 1 1 199 PRO HG3 . 570 PRO HG3 1 1
3796 1 2 1 1 200 TYR QD . 571 TYR QD 1 1
3797 1 1 1 1 199 PRO HG3 . 570 PRO HG3 1 1
3797 1 2 1 1 200 TYR QE . 571 TYR QE 1 1
3798 1 1 1 1 199 PRO QG . 570 PRO QG 1 1
3798 1 2 1 1 200 TYR H . 571 TYR H 1 1
3799 1 1 1 1 199 PRO QG . 570 PRO QG 1 1
3799 1 2 1 1 200 TYR QD . 571 TYR QD 1 1
3800 1 1 1 1 199 PRO QG . 570 PRO QG 1 1
3800 1 2 1 1 200 TYR QE . 571 TYR QE 1 1
3801 1 1 1 1 200 TYR H . 571 TYR H 1 1
3801 1 2 1 1 200 TYR QD . 571 TYR QD 1 1
3802 1 1 1 1 200 TYR H . 571 TYR H 1 1
3802 1 2 1 1 200 TYR QE . 571 TYR QE 1 1
3803 1 1 1 1 200 TYR H . 571 TYR H 1 1
3803 1 2 1 1 201 PRO HD2 . 572 PRO HD2 1 1
3804 1 1 1 1 200 TYR HA . 571 TYR HA 1 1
3804 1 2 1 1 200 TYR QE . 571 TYR QE 1 1
3805 1 1 1 1 200 TYR HA . 571 TYR HA 1 1
3805 1 2 1 1 201 PRO HB2 . 572 PRO HB2 1 1
3806 1 1 1 1 200 TYR HA . 571 TYR HA 1 1
3806 1 2 1 1 201 PRO HD2 . 572 PRO HD2 1 1
3807 1 1 1 1 200 TYR HA . 571 TYR HA 1 1
3807 1 2 1 1 201 PRO HD3 . 572 PRO HD3 1 1
3808 1 1 1 1 200 TYR HA . 571 TYR HA 1 1
3808 1 2 1 1 201 PRO HG2 . 572 PRO HG2 1 1
3809 1 1 1 1 200 TYR HA . 571 TYR HA 1 1
3809 1 2 1 1 201 PRO HG3 . 572 PRO HG3 1 1
3810 1 1 1 1 200 TYR HB2 . 571 TYR HB2 1 1
3810 1 2 1 1 201 PRO HD2 . 572 PRO HD2 1 1
3811 1 1 1 1 200 TYR HB2 . 571 TYR HB2 1 1
3811 1 2 1 1 201 PRO HD3 . 572 PRO HD3 1 1
3812 1 1 1 1 200 TYR HB2 . 571 TYR HB2 1 1
3812 1 2 1 1 201 PRO HG2 . 572 PRO HG2 1 1
3813 1 1 1 1 200 TYR HB2 . 571 TYR HB2 1 1
3813 1 2 1 1 201 PRO HG3 . 572 PRO HG3 1 1
3814 1 1 1 1 200 TYR HB3 . 571 TYR HB3 1 1
3814 1 2 1 1 201 PRO HD2 . 572 PRO HD2 1 1
3815 1 1 1 1 200 TYR HB3 . 571 TYR HB3 1 1
3815 1 2 1 1 201 PRO HD3 . 572 PRO HD3 1 1
3816 1 1 1 1 200 TYR QD . 571 TYR QD 1 1
3816 1 2 1 1 201 PRO HA . 572 PRO HA 1 1
3817 1 1 1 1 200 TYR QD . 571 TYR QD 1 1
3817 1 2 1 1 201 PRO HD2 . 572 PRO HD2 1 1
3818 1 1 1 1 200 TYR QD . 571 TYR QD 1 1
3818 1 2 1 1 201 PRO HD3 . 572 PRO HD3 1 1
3819 1 1 1 1 201 PRO HA . 572 PRO HA 1 1
3819 1 2 1 1 202 TYR H . 573 TYR H 1 1
3820 1 1 1 1 201 PRO HB2 . 572 PRO HB2 1 1
3820 1 2 1 1 202 TYR H . 573 TYR H 1 1
3821 1 1 1 1 201 PRO QG . 572 PRO QG 1 1
3821 1 2 1 1 202 TYR H . 573 TYR H 1 1
3822 1 1 1 1 202 TYR H . 573 TYR H 1 1
3822 1 2 1 1 202 TYR QD . 573 TYR QD 1 1
3823 1 1 1 1 202 TYR HA . 573 TYR HA 1 1
3823 1 2 1 1 203 THR H . 574 THR H 1 1
3824 1 1 1 1 202 TYR HA . 573 TYR HA 1 1
3824 1 2 1 1 203 THR MG . 574 THR QG2 1 1
3825 1 1 1 1 202 TYR HB3 . 573 TYR HB3 1 1
3825 1 2 1 1 203 THR H . 574 THR H 1 1
3826 1 1 1 1 203 THR HA . 574 THR HA 1 1
3826 1 2 1 1 204 LEU H . 575 LEU H 1 1
3827 1 1 1 1 203 THR HA . 574 THR HA 1 1
3827 1 2 1 1 204 LEU HA . 575 LEU HA 1 1
3828 1 1 1 1 203 THR HA . 574 THR HA 1 1
3828 1 2 1 1 204 LEU HB3 . 575 LEU HB3 1 1
3829 1 1 1 1 203 THR HB . 574 THR HB 1 1
3829 1 2 1 1 204 LEU H . 575 LEU H 1 1
3830 1 1 1 1 204 LEU H . 575 LEU H 1 1
3830 1 2 1 1 204 LEU HG . 575 LEU HG 1 1
3831 1 1 1 1 204 LEU H . 575 LEU H 1 1
3831 1 2 1 1 204 LEU MD1 . 575 LEU QD1 1 1
3832 1 1 1 1 204 LEU H . 575 LEU H 1 1
3832 1 2 1 1 204 LEU MD2 . 575 LEU QD2 1 1
3833 1 1 1 1 204 LEU H . 575 LEU H 1 1
3833 1 2 1 1 204 LEU QD . 575 LEU QQD 1 1
3834 1 1 1 1 204 LEU H . 575 LEU H 1 1
3834 1 2 1 1 205 LYS H . 576 LYS H 1 1
3835 1 1 1 1 204 LEU HA . 575 LEU HA 1 1
3835 1 2 1 1 205 LYS H . 576 LYS H 1 1
3836 1 1 1 1 204 LEU HA . 575 LEU HA 1 1
3836 1 2 1 1 205 LYS HA . 576 LYS HA 1 1
3837 1 1 1 1 204 LEU HA . 575 LEU HA 1 1
3837 1 2 1 1 205 LYS HG2 . 576 LYS HG2 1 1
3838 1 1 1 1 204 LEU HB3 . 575 LEU HB3 1 1
3838 1 2 1 1 205 LYS H . 576 LYS H 1 1
3839 1 1 1 1 204 LEU QD . 575 LEU QQD 1 1
3839 1 2 1 1 205 LYS H . 576 LYS H 1 1
3840 1 1 1 1 204 LEU QD . 575 LEU QQD 1 1
3840 1 2 1 1 206 LEU HA . 577 LEU HA 1 1
3841 1 1 1 1 204 LEU QD . 575 LEU QQD 1 1
3841 1 2 1 1 206 LEU QD . 577 LEU QQD 1 1
3842 1 1 1 1 205 LYS H . 576 LYS H 1 1
3842 1 2 1 1 205 LYS HG2 . 576 LYS HG2 1 1
3843 1 1 1 1 205 LYS H . 576 LYS H 1 1
3843 1 2 1 1 205 LYS HG3 . 576 LYS HG3 1 1
3844 1 1 1 1 206 LEU H . 577 LEU H 1 1
3844 1 2 1 1 206 LEU MD1 . 577 LEU QD1 1 1
3845 1 1 1 1 206 LEU H . 577 LEU H 1 1
3845 1 2 1 1 206 LEU MD2 . 577 LEU QD2 1 1
3846 1 1 1 1 206 LEU H . 577 LEU H 1 1
3846 1 2 1 1 206 LEU QD . 577 LEU QQD 1 1
3847 1 1 1 1 206 LEU H . 577 LEU H 1 1
3847 1 2 1 1 207 CYS H . 578 CYS H 1 1
3848 1 1 1 1 206 LEU HA . 577 LEU HA 1 1
3848 1 2 1 1 207 CYS H . 578 CYS H 1 1
3849 1 1 1 1 206 LEU HB2 . 577 LEU HB2 1 1
3849 1 2 1 1 207 CYS H . 578 CYS H 1 1
3850 1 1 1 1 206 LEU HG . 577 LEU HG 1 1
3850 1 2 1 1 207 CYS H . 578 CYS H 1 1
3851 1 1 1 1 206 LEU MD1 . 577 LEU QD1 1 1
3851 1 2 1 1 207 CYS H . 578 CYS H 1 1
3852 1 1 1 1 206 LEU MD2 . 577 LEU QD2 1 1
3852 1 2 1 1 207 CYS H . 578 CYS H 1 1
3853 1 1 1 1 206 LEU QD . 577 LEU QQD 1 1
3853 1 2 1 1 207 CYS H . 578 CYS H 1 1
3854 1 1 1 1 206 LEU QD . 577 LEU QQD 1 1
3854 1 2 1 1 207 CYS HA . 578 CYS HA 1 1
3855 1 1 1 1 208 PHE H . 579 PHE H 1 1
3855 1 2 1 1 209 SER H . 580 SER H 1 1
3856 1 1 1 1 208 PHE HA . 579 PHE HA 1 1
3856 1 2 1 1 209 SER H . 580 SER H 1 1
3857 1 1 1 1 208 PHE HB2 . 579 PHE HB2 1 1
3857 1 2 1 1 209 SER H . 580 SER H 1 1
3858 1 1 1 1 208 PHE HB3 . 579 PHE HB3 1 1
3858 1 2 1 1 209 SER H . 580 SER H 1 1
3859 1 1 1 1 208 PHE QB . 579 PHE QB 1 1
3859 1 2 1 1 209 SER H . 580 SER H 1 1
3860 1 1 1 1 209 SER HA . 580 SER HA 1 1
3860 1 2 1 1 210 THR MG . 581 THR QG2 1 1
3861 1 1 1 1 209 SER HB2 . 580 SER HB2 1 1
3861 1 2 1 1 210 THR H . 581 THR H 1 1
3862 1 1 1 1 209 SER HB3 . 580 SER HB3 1 1
3862 1 2 1 1 210 THR H . 581 THR H 1 1
3863 1 1 1 1 209 SER QB . 580 SER QB 1 1
3863 1 2 1 1 210 THR H . 581 THR H 1 1
3864 1 1 1 1 210 THR H . 581 THR H 1 1
3864 1 2 1 1 211 ALA H . 582 ALA H 1 1
3865 1 1 1 1 210 THR H . 581 THR H 1 1
3865 1 2 1 1 211 ALA MB . 582 ALA QB 1 1
3866 1 1 1 1 210 THR HA . 581 THR HA 1 1
3866 1 2 1 1 211 ALA H . 582 ALA H 1 1
3867 1 1 1 1 210 THR HA . 581 THR HA 1 1
3867 1 2 1 1 211 ALA MB . 582 ALA QB 1 1
3868 1 1 1 1 210 THR HB . 581 THR HB 1 1
3868 1 2 1 1 211 ALA H . 582 ALA H 1 1
3869 1 1 1 1 210 THR HB . 581 THR HB 1 1
3869 1 2 1 1 211 ALA MB . 582 ALA QB 1 1
3870 1 1 1 1 210 THR MG . 581 THR QG2 1 1
3870 1 2 1 1 211 ALA H . 582 ALA H 1 1
3871 1 1 1 1 211 ALA H . 582 ALA H 1 1
3871 1 2 1 1 212 GLN H . 583 GLN H 1 1
3872 1 1 1 1 211 ALA HA . 582 ALA HA 1 1
3872 1 2 1 1 212 GLN HG2 . 583 GLN HG2 1 1
3873 1 1 1 1 211 ALA MB . 582 ALA QB 1 1
3873 1 2 1 1 212 GLN H . 583 GLN H 1 1
3874 1 1 1 1 211 ALA MB . 582 ALA QB 1 1
3874 1 2 1 1 212 GLN HA . 583 GLN HA 1 1
3875 1 1 1 1 211 ALA MB . 582 ALA QB 1 1
3875 1 2 1 1 212 GLN HE21 . 583 GLN HE21 1 1
3876 1 1 1 1 211 ALA MB . 582 ALA QB 1 1
3876 1 2 1 1 212 GLN HE22 . 583 GLN HE22 1 1
3877 1 1 1 1 211 ALA MB . 582 ALA QB 1 1
3877 1 2 1 1 213 HIS H . 584 HIST H 1 1
3878 1 1 1 1 212 GLN H . 583 GLN H 1 1
3878 1 2 1 1 212 GLN HG2 . 583 GLN HG2 1 1
3879 1 1 1 1 212 GLN H . 583 GLN H 1 1
3879 1 2 1 1 212 GLN HG3 . 583 GLN HG3 1 1
3880 1 1 1 1 212 GLN H . 583 GLN H 1 1
3880 1 2 1 1 213 HIS H . 584 HIST H 1 1
3881 1 1 1 1 212 GLN H . 583 GLN H 1 1
3881 1 2 1 1 213 HIS HD2 . 584 HIST HD2 1 1
3882 1 1 1 1 212 GLN HA . 583 GLN HA 1 1
3882 1 2 1 1 212 GLN HE21 . 583 GLN HE21 1 1
3883 1 1 1 1 212 GLN HA . 583 GLN HA 1 1
3883 1 2 1 1 212 GLN HE22 . 583 GLN HE22 1 1
3884 1 1 1 1 212 GLN HA . 583 GLN HA 1 1
3884 1 2 1 1 213 HIS HD2 . 584 HIST HD2 1 1
3885 1 1 1 1 212 GLN HG2 . 583 GLN HG2 1 1
3885 1 2 1 1 213 HIS HD2 . 584 HIST HD2 1 1
3886 1 1 1 1 212 GLN HG3 . 583 GLN HG3 1 1
3886 1 2 1 1 213 HIS H . 584 HIST H 1 1
3887 1 1 1 1 212 GLN HG3 . 583 GLN HG3 1 1
3887 1 2 1 1 213 HIS HD2 . 584 HIST HD2 1 1
3888 1 1 1 1 212 GLN QB . 583 GLN QB 1 1
3888 1 2 1 1 213 HIS H . 584 HIST H 1 1
3889 1 1 1 1 212 GLN QB . 583 GLN QB 1 1
3889 1 2 1 1 213 HIS HB3 . 584 HIST HB3 1 1
3890 1 1 1 1 212 GLN QB . 583 GLN QB 1 1
3890 1 2 1 1 213 HIS HD2 . 584 HIST HD2 1 1
3891 1 1 1 1 213 HIS H . 584 HIST H 1 1
3891 1 2 1 1 213 HIS HD2 . 584 HIST HD2 1 1
3892 1 1 1 1 213 HIS HA . 584 HIST HA 1 1
3892 1 2 1 1 214 ALA HA . 585 ALA HA 1 1
3893 1 1 1 1 213 HIS HA . 584 HIST HA 1 1
3893 1 2 1 1 215 SER QB . 586 SER QB 1 1
3894 1 1 1 1 213 HIS HB2 . 584 HIST HB2 1 1
3894 1 2 1 1 214 ALA H . 585 ALA H 1 1
3895 1 1 1 1 213 HIS HB2 . 584 HIST HB2 1 1
3895 1 2 1 1 214 ALA HA . 585 ALA HA 1 1
3896 1 1 1 1 213 HIS HB2 . 584 HIST HB2 1 1
3896 1 2 1 1 214 ALA MB . 585 ALA QB 1 1
3897 1 1 1 1 213 HIS HB2 . 584 HIST HB2 1 1
3897 1 2 1 1 215 SER H . 586 SER H 1 1
3898 1 1 1 1 213 HIS HB2 . 584 HIST HB2 1 1
3898 1 2 1 1 215 SER QB . 586 SER QB 1 1
3899 1 1 1 1 213 HIS HB3 . 584 HIST HB3 1 1
3899 1 2 1 1 214 ALA H . 585 ALA H 1 1
3900 1 1 1 1 213 HIS HB3 . 584 HIST HB3 1 1
3900 1 2 1 1 214 ALA HA . 585 ALA HA 1 1
3901 1 1 1 1 213 HIS HB3 . 584 HIST HB3 1 1
3901 1 2 1 1 214 ALA MB . 585 ALA QB 1 1
3902 1 1 1 1 213 HIS HB3 . 584 HIST HB3 1 1
3902 1 2 1 1 215 SER H . 586 SER H 1 1
3903 1 1 1 1 213 HIS HB3 . 584 HIST HB3 1 1
3903 1 2 1 1 215 SER QB . 586 SER QB 1 1
3904 1 1 1 1 213 HIS HD2 . 584 HIST HD2 1 1
3904 1 2 1 1 215 SER H . 586 SER H 1 1
3905 1 1 1 1 214 ALA H . 585 ALA H 1 1
3905 1 2 1 1 215 SER H . 586 SER H 1 1
3906 1 1 1 1 214 ALA HA . 585 ALA HA 1 1
3906 1 2 1 1 215 SER H . 586 SER H 1 1
3907 1 1 1 1 214 ALA HA . 585 ALA HA 1 1
3907 1 2 1 1 215 SER HA . 586 SER HA 1 1
3908 1 1 1 1 214 ALA HA . 585 ALA HA 1 1
3908 1 2 1 1 215 SER QB . 586 SER QB 1 1
3909 1 1 1 1 214 ALA MB . 585 ALA QB 1 1
3909 1 2 1 1 215 SER H . 586 SER H 1 1
3910 1 1 1 1 214 ALA MB . 585 ALA QB 1 1
3910 1 2 1 1 215 SER HA . 586 SER HA 1 1
3911 1 1 1 1 214 ALA MB . 585 ALA QB 1 1
3911 1 2 1 1 215 SER QB . 586 SER QB 1 1
3912 1 1 2 2 1 A H1' . 1 RADE H1' 1 1
3912 1 2 2 2 1 A H8 . 1 RADE H8 1 1
3913 1 1 2 2 1 A H1' . 1 RADE H1' 1 1
3913 1 2 2 2 1 A H2' . 1 RADE H2' 1 1
3914 1 1 2 2 1 A H2 . 1 RADE H2 1 1
3914 1 2 2 2 1 A H2' . 1 RADE H2' 1 1
3915 1 1 2 2 1 A H2' . 1 RADE H2' 1 1
3915 1 2 2 2 1 A H8 . 1 RADE H8 1 1
3916 1 1 2 2 1 A H2' . 1 RADE H2' 1 1
3916 1 2 2 2 2 C H5 . 2 RCYT H5 1 1
3917 1 1 2 2 1 A H2' . 1 RADE H2' 1 1
3917 1 2 2 2 2 C H5' . 2 RCYT H5' 1 1
3918 1 1 2 2 1 A H2' . 1 RADE H2' 1 1
3918 1 2 2 2 2 C H5'' . 2 RCYT H5" 1 1
3919 1 1 2 2 1 A H2' . 1 RADE H2' 1 1
3919 1 2 2 2 2 C H6 . 2 RCYT H6 1 1
3920 1 1 2 2 1 A H1' . 1 RADE H1' 1 1
3920 1 2 2 2 1 A H3' . 1 RADE H3' 1 1
3921 1 1 2 2 1 A H2' . 1 RADE H2' 1 1
3921 1 2 2 2 1 A H3' . 1 RADE H3' 1 1
3922 1 1 2 2 1 A H2 . 1 RADE H2 1 1
3922 1 2 2 2 1 A H3' . 1 RADE H3' 1 1
3923 1 1 2 2 1 A H3' . 1 RADE H3' 1 1
3923 1 2 2 2 1 A H8 . 1 RADE H8 1 1
3924 1 1 2 2 1 A H3' . 1 RADE H3' 1 1
3924 1 2 2 2 2 C H2' . 2 RCYT H2' 1 1
3925 1 1 2 2 1 A H3' . 1 RADE H3' 1 1
3925 1 2 2 2 2 C H3' . 2 RCYT H3' 1 1
3926 1 1 2 2 1 A H3' . 1 RADE H3' 1 1
3926 1 2 2 2 2 C H5 . 2 RCYT H5 1 1
3927 1 1 2 2 1 A H3' . 1 RADE H3' 1 1
3927 1 2 2 2 2 C H6 . 2 RCYT H6 1 1
3928 1 1 2 2 1 A H1' . 1 RADE H1' 1 1
3928 1 2 2 2 1 A H4' . 1 RADE H4' 1 1
3929 1 1 2 2 1 A H2' . 1 RADE H2' 1 1
3929 1 2 2 2 1 A H4' . 1 RADE H4' 1 1
3930 1 1 2 2 1 A H2 . 1 RADE H2 1 1
3930 1 2 2 2 1 A H4' . 1 RADE H4' 1 1
3931 1 1 2 2 1 A H3' . 1 RADE H3' 1 1
3931 1 2 2 2 1 A H4' . 1 RADE H4' 1 1
3932 1 1 2 2 1 A H4' . 1 RADE H4' 1 1
3932 1 2 2 2 1 A H8 . 1 RADE H8 1 1
3933 1 1 2 2 1 A H4' . 1 RADE H4' 1 1
3933 1 2 2 2 2 C H2' . 2 RCYT H2' 1 1
3934 1 1 2 2 1 A H4' . 1 RADE H4' 1 1
3934 1 2 2 2 2 C H5 . 2 RCYT H5 1 1
3935 1 1 2 2 1 A H1' . 1 RADE H1' 1 1
3935 1 2 2 2 1 A H5' . 1 RADE H5' 1 1
3936 1 1 2 2 1 A H1' . 1 RADE H1' 1 1
3936 1 2 2 2 1 A H5'' . 1 RADE H5" 1 1
3937 1 1 2 2 1 A H2 . 1 RADE H2 1 1
3937 1 2 2 2 1 A H5' . 1 RADE H5' 1 1
3938 1 1 2 2 1 A H2' . 1 RADE H2' 1 1
3938 1 2 2 2 1 A H5' . 1 RADE H5' 1 1
3939 1 1 2 2 1 A H2 . 1 RADE H2 1 1
3939 1 2 2 2 1 A H5'' . 1 RADE H5" 1 1
3940 1 1 2 2 1 A H2' . 1 RADE H2' 1 1
3940 1 2 2 2 1 A H5'' . 1 RADE H5" 1 1
3941 1 1 2 2 1 A H3' . 1 RADE H3' 1 1
3941 1 2 2 2 1 A H5' . 1 RADE H5' 1 1
3942 1 1 2 2 1 A H3' . 1 RADE H3' 1 1
3942 1 2 2 2 1 A H5'' . 1 RADE H5" 1 1
3943 1 1 2 2 1 A H4' . 1 RADE H4' 1 1
3943 1 2 2 2 1 A H5' . 1 RADE H5' 1 1
3944 1 1 2 2 1 A H4' . 1 RADE H4' 1 1
3944 1 2 2 2 1 A H5'' . 1 RADE H5" 1 1
3945 1 1 2 2 1 A H5' . 1 RADE H5' 1 1
3945 1 2 2 2 1 A H8 . 1 RADE H8 1 1
3946 1 1 2 2 1 A H5'' . 1 RADE H5" 1 1
3946 1 2 2 2 1 A H8 . 1 RADE H8 1 1
3947 1 1 2 2 1 A H5' . 1 RADE H5' 1 1
3947 1 2 2 2 2 C H5 . 2 RCYT H5 1 1
3948 1 1 2 2 1 A H5'' . 1 RADE H5" 1 1
3948 1 2 2 2 2 C H5 . 2 RCYT H5 1 1
3949 1 1 2 2 1 A Q5' . 1 RADE Q5' 1 1
3949 1 2 2 2 2 C H2' . 2 RCYT H2' 1 1
3950 1 1 2 2 1 A Q5' . 1 RADE Q5' 1 1
3950 1 2 2 2 2 C H5 . 2 RCYT H5 1 1
3951 1 1 2 2 2 C H1' . 2 RCYT H1' 1 1
3951 1 2 2 2 2 C H5 . 2 RCYT H5 1 1
3952 1 1 2 2 2 C H1' . 2 RCYT H1' 1 1
3952 1 2 2 2 2 C H6 . 2 RCYT H6 1 1
3953 1 1 2 2 2 C H1' . 2 RCYT H1' 1 1
3953 1 2 2 2 2 C H2' . 2 RCYT H2' 1 1
3954 1 1 2 2 2 C H2' . 2 RCYT H2' 1 1
3954 1 2 2 2 2 C H5 . 2 RCYT H5 1 1
3955 1 1 2 2 2 C H2' . 2 RCYT H2' 1 1
3955 1 2 2 2 2 C H6 . 2 RCYT H6 1 1
3956 1 1 2 2 2 C H1' . 2 RCYT H1' 1 1
3956 1 2 2 2 2 C H3' . 2 RCYT H3' 1 1
3957 1 1 2 2 2 C H3' . 2 RCYT H3' 1 1
3957 1 2 2 2 2 C H6 . 2 RCYT H6 1 1
3958 1 1 2 2 2 C H1' . 2 RCYT H1' 1 1
3958 1 2 2 2 2 C H4' . 2 RCYT H4' 1 1
3959 1 1 2 2 2 C H1' . 2 RCYT H1' 1 1
3959 1 2 2 2 2 C H5' . 2 RCYT H5' 1 1
3960 1 1 2 2 2 C H1' . 2 RCYT H1' 1 1
3960 1 2 2 2 2 C H5'' . 2 RCYT H5" 1 1
3961 1 1 2 2 2 C H5 . 2 RCYT H5 1 1
3961 1 2 2 2 2 C H6 . 2 RCYT H6 1 1
3962 1 1 2 2 3 A H1' . 3 RADE H1' 1 1
3962 1 2 2 2 3 A H2 . 3 RADE H2 1 1
3963 1 1 2 2 3 A H1' . 3 RADE H1' 1 1
3963 1 2 2 2 3 A H8 . 3 RADE H8 1 1
3964 1 1 2 2 3 A H1' . 3 RADE H1' 1 1
3964 1 2 2 2 3 A H2' . 3 RADE H2' 1 1
3965 1 1 2 2 3 A H2' . 3 RADE H2' 1 1
3965 1 2 2 2 3 A H8 . 3 RADE H8 1 1
3966 1 1 2 2 3 A H2 . 3 RADE H2 1 1
3966 1 2 2 2 5 A H2 . 5 RADE H2 1 1
3967 1 1 2 2 3 A H2 . 3 RADE H2 1 1
3967 1 2 2 2 5 A H8 . 5 RADE H8 1 1
3968 1 1 2 2 3 A H1' . 3 RADE H1' 1 1
3968 1 2 2 2 3 A H3' . 3 RADE H3' 1 1
3969 1 1 2 2 3 A H3' . 3 RADE H3' 1 1
3969 1 2 2 2 3 A H8 . 3 RADE H8 1 1
3970 1 1 2 2 3 A H8 . 3 RADE H8 1 1
3970 1 2 2 2 5 A H2 . 5 RADE H2 1 1
3971 1 1 2 2 3 A H8 . 3 RADE H8 1 1
3971 1 2 2 2 5 A H8 . 5 RADE H8 1 1
3972 1 1 2 2 4 C H1' . 4 RCYT H1' 1 1
3972 1 2 2 2 4 C H5 . 4 RCYT H5 1 1
3973 1 1 2 2 4 C H1' . 4 RCYT H1' 1 1
3973 1 2 2 2 4 C H6 . 4 RCYT H6 1 1
3974 1 1 2 2 4 C H1' . 4 RCYT H1' 1 1
3974 1 2 2 2 4 C H2' . 4 RCYT H2' 1 1
3975 1 1 2 2 4 C H2' . 4 RCYT H2' 1 1
3975 1 2 2 2 4 C H6 . 4 RCYT H6 1 1
3976 1 1 2 2 4 C H1' . 4 RCYT H1' 1 1
3976 1 2 2 2 4 C H3' . 4 RCYT H3' 1 1
3977 1 1 2 2 4 C H3' . 4 RCYT H3' 1 1
3977 1 2 2 2 4 C H6 . 4 RCYT H6 1 1
3978 1 1 2 2 4 C H1' . 4 RCYT H1' 1 1
3978 1 2 2 2 4 C H4' . 4 RCYT H4' 1 1
3979 1 1 2 2 4 C H4' . 4 RCYT H4' 1 1
3979 1 2 2 2 4 C H6 . 4 RCYT H6 1 1
3980 1 1 2 2 4 C H1' . 4 RCYT H1' 1 1
3980 1 2 2 2 4 C H5' . 4 RCYT H5' 1 1
3981 1 1 2 2 4 C H1' . 4 RCYT H1' 1 1
3981 1 2 2 2 4 C H5'' . 4 RCYT H5" 1 1
3982 1 1 2 2 4 C H5 . 4 RCYT H5 1 1
3982 1 2 2 2 4 C H6 . 4 RCYT H6 1 1
3983 1 1 2 2 4 C H5' . 4 RCYT H5' 1 1
3983 1 2 2 2 4 C H6 . 4 RCYT H6 1 1
3984 1 1 2 2 4 C H5'' . 4 RCYT H5" 1 1
3984 1 2 2 2 4 C H6 . 4 RCYT H6 1 1
3985 1 1 2 2 5 A H1' . 5 RADE H1' 1 1
3985 1 2 2 2 5 A H8 . 5 RADE H8 1 1
3986 1 1 2 2 5 A H2' . 5 RADE H2' 1 1
3986 1 2 2 2 5 A H8 . 5 RADE H8 1 1
3987 1 1 2 2 5 A H1' . 5 RADE H1' 1 1
3987 1 2 2 2 5 A H3' . 5 RADE H3' 1 1
3988 1 1 2 2 5 A H3' . 5 RADE H3' 1 1
3988 1 2 2 2 5 A H8 . 5 RADE H8 1 1
3989 1 1 2 2 5 A H1' . 5 RADE H1' 1 1
3989 1 2 2 2 5 A H4' . 5 RADE H4' 1 1
3990 1 1 2 2 5 A H3' . 5 RADE H3' 1 1
3990 1 2 2 2 5 A H4' . 5 RADE H4' 1 1
3991 1 1 2 2 5 A H4' . 5 RADE H4' 1 1
3991 1 2 2 2 5 A H8 . 5 RADE H8 1 1
3992 1 1 2 2 5 A H1' . 5 RADE H1' 1 1
3992 1 2 2 2 5 A Q5' . 5 RADE H5' 1 1
3993 1 1 2 2 5 A H3' . 5 RADE H3' 1 1
3993 1 2 2 2 5 A Q5' . 5 RADE H5' 1 1
3994 1 1 2 2 5 A H4' . 5 RADE H4' 1 1
3994 1 2 2 2 5 A Q5' . 5 RADE H5' 1 1
3995 1 1 2 2 5 A Q5' . 5 RADE Q5' 1 1
3995 1 2 2 2 5 A H8 . 5 RADE H8 1 1
3996 1 1 2 2 1 A H1' . 1 RADE H1' 1 1
3996 1 2 2 2 1 A H2 . 1 RADE H2 1 1
3997 1 1 2 2 1 A H5' . 1 RADE H5' 1 1
3997 1 2 2 2 1 A H5'' . 1 RADE H5" 1 1
3998 1 1 2 2 1 A H2 . 1 RADE H2 1 1
3998 1 2 2 2 1 A Q5' . 1 RADE Q5' 1 1
3999 1 1 2 2 2 C H1' . 2 RCYT H1' 1 1
3999 1 2 2 2 3 A H2' . 3 RADE H2' 1 1
4000 1 1 2 2 2 C H1' . 2 RCYT H1' 1 1
4000 1 2 2 2 3 A H8 . 3 RADE H8 1 1
4001 1 1 2 2 2 C H2' . 2 RCYT H2' 1 1
4001 1 2 2 2 3 A H8 . 3 RADE H8 1 1
4002 1 1 2 2 2 C H3' . 2 RCYT H3' 1 1
4002 1 2 2 2 3 A H8 . 3 RADE H8 1 1
4003 1 1 2 2 2 C H4' . 2 RCYT H4' 1 1
4003 1 2 2 2 2 C H6 . 2 RCYT H6 1 1
4004 1 1 2 2 2 C H5' . 2 RCYT H5' 1 1
4004 1 2 2 2 2 C H6 . 2 RCYT H6 1 1
4005 1 1 2 2 2 C H5'' . 2 RCYT H5" 1 1
4005 1 2 2 2 2 C H6 . 2 RCYT H6 1 1
4006 1 1 2 2 2 C H4' . 2 RCYT H4' 1 1
4006 1 2 2 2 2 C Q5' . 2 RCYT Q5' 1 1
4007 1 1 2 2 3 A H2' . 3 RADE H2' 1 1
4007 1 2 2 2 4 C H5 . 4 RCYT H5 1 1
4008 1 1 2 2 3 A H2' . 3 RADE H2' 1 1
4008 1 2 2 2 4 C H6 . 4 RCYT H6 1 1
4009 1 1 2 2 3 A H2' . 3 RADE H2' 1 1
4009 1 2 2 2 3 A H3' . 3 RADE H3' 1 1
4010 1 1 2 2 3 A H3' . 3 RADE H3' 1 1
4010 1 2 2 2 4 C H5 . 4 RCYT H5 1 1
4011 1 1 2 2 3 A H3' . 3 RADE H3' 1 1
4011 1 2 2 2 4 C H6 . 4 RCYT H6 1 1
4012 1 1 2 2 3 A H1' . 3 RADE H1' 1 1
4012 1 2 2 2 3 A H4' . 3 RADE H4' 1 1
4013 1 1 2 2 3 A H4' . 3 RADE H4' 1 1
4013 1 2 2 2 3 A H8 . 3 RADE H8 1 1
4014 1 1 2 2 3 A H4' . 3 RADE H4' 1 1
4014 1 2 2 2 4 C H5 . 4 RCYT H5 1 1
4015 1 1 2 2 3 A H3' . 3 RADE H3' 1 1
4015 1 2 2 2 3 A H5' . 3 RADE H5' 1 1
4016 1 1 2 2 3 A H3' . 3 RADE H3' 1 1
4016 1 2 2 2 3 A H5'' . 3 RADE H5" 1 1
4017 1 1 2 2 3 A H5'' . 3 RADE H5" 1 1
4017 1 2 2 2 3 A H8 . 3 RADE H8 1 1
4018 1 1 2 2 3 A H5' . 3 RADE H5' 1 1
4018 1 2 2 2 3 A H8 . 3 RADE H8 1 1
4019 1 1 2 2 4 C H1' . 4 RCYT H1' 1 1
4019 1 2 2 2 5 A H4' . 5 RADE H4' 1 1
4020 1 1 2 2 4 C H1' . 4 RCYT H1' 1 1
4020 1 2 2 2 5 A H8 . 5 RADE H8 1 1
4021 1 1 2 2 4 C H2' . 4 RCYT H2' 1 1
4021 1 2 2 2 4 C H5 . 4 RCYT H5 1 1
4022 1 1 2 2 4 C H2' . 4 RCYT H2' 1 1
4022 1 2 2 2 4 C H3' . 4 RCYT H3' 1 1
4023 1 1 2 2 4 C H3' . 4 RCYT H3' 1 1
4023 1 2 2 2 5 A Q5' . 5 RADE H5' 1 1
4024 1 1 2 2 4 C H4' . 4 RCYT H4' 1 1
4024 1 2 2 2 5 A Q5' . 5 RADE H5' 1 1
4025 1 1 2 2 4 C H4' . 4 RCYT H4' 1 1
4025 1 2 2 2 5 A H8 . 5 RADE H8 1 1
4026 1 1 2 2 5 A H1' . 5 RADE H1' 1 1
4026 1 2 2 2 5 A H2 . 5 RADE H2 1 1
4027 1 1 2 2 5 A H1' . 5 RADE H1' 1 1
4027 1 2 2 2 5 A H2' . 5 RADE H2' 1 1
4028 1 1 2 2 5 A H2' . 5 RADE H2' 1 1
4028 1 2 2 2 5 A H3' . 5 RADE H3' 1 1
4029 1 1 2 2 5 A H2' . 5 RADE H2' 1 1
4029 1 2 2 2 5 A H4' . 5 RADE H4' 1 1
4030 1 1 2 2 5 A H2' . 5 RADE H2' 1 1
4030 1 2 2 2 5 A Q5' . 5 RADE H5' 1 1
4031 1 1 1 1 11 MET ME . 382 MET QE 1 1
4031 1 2 2 2 1 A H2' . 1 RADE H2' 1 1
4032 1 1 1 1 11 MET ME . 382 MET QE 1 1
4032 1 2 2 2 1 A H3' . 1 RADE H3' 1 1
4033 1 1 1 1 11 MET ME . 382 MET QE 1 1
4033 1 2 2 2 2 C H1' . 2 RCYT H1' 1 1
4034 1 1 1 1 11 MET ME . 382 MET QE 1 1
4034 1 2 2 2 2 C H2' . 2 RCYT H2' 1 1
4035 1 1 1 1 11 MET ME . 382 MET QE 1 1
4035 1 2 2 2 2 C H3' . 2 RCYT H3' 1 1
4036 1 1 1 1 11 MET ME . 382 MET QE 1 1
4036 1 2 2 2 2 C H4' . 2 RCYT H4' 1 1
4037 1 1 1 1 11 MET ME . 382 MET QE 1 1
4037 1 2 2 2 2 C H5 . 2 RCYT H5 1 1
4038 1 1 1 1 11 MET ME . 382 MET QE 1 1
4038 1 2 2 2 2 C H5' . 2 RCYT H5' 1 1
4039 1 1 1 1 11 MET ME . 382 MET QE 1 1
4039 1 2 2 2 2 C H5'' . 2 RCYT H5" 1 1
4040 1 1 1 1 11 MET ME . 382 MET QE 1 1
4040 1 2 2 2 2 C H6 . 2 RCYT H6 1 1
4041 1 1 1 1 13 TYR QB . 384 TYR QB 1 1
4041 1 2 2 2 1 A H8 . 1 RADE H8 1 1
4042 1 1 1 1 13 TYR QD . 384 TYR QD 1 1
4042 1 2 2 2 1 A H1' . 1 RADE H1' 1 1
4043 1 1 1 1 13 TYR QD . 384 TYR QD 1 1
4043 1 2 2 2 1 A H2 . 1 RADE H2 1 1
4044 1 1 1 1 13 TYR QE . 384 TYR QE 1 1
4044 1 2 2 2 1 A H2 . 1 RADE H2 1 1
4045 1 1 1 1 31 LEU QD . 402 LEU QQD 1 1
4045 1 2 3 2 5 A H2 . 8 RADE H2 1 1
4046 1 1 1 1 39 LYS QD . 410 LYS QD 1 1
4046 1 2 2 2 5 A H4' . 5 RADE H4' 1 1
4047 1 1 1 1 39 LYS QE . 410 LYS QE 1 1
4047 1 2 2 2 3 A H1' . 3 RADE H1' 1 1
4048 1 1 1 1 39 LYS QE . 410 LYS QE 1 1
4048 1 2 2 2 3 A H2 . 3 RADE H2 1 1
4049 1 1 1 1 39 LYS QE . 410 LYS QE 1 1
4049 1 2 2 2 5 A H4' . 5 RADE H4' 1 1
4050 1 1 1 1 39 LYS QE . 410 LYS QE 1 1
4050 1 2 2 2 5 A Q5' . 5 RADE Q5' 1 1
4051 1 1 1 1 41 MET ME . 412 MET QE 1 1
4051 1 2 2 2 2 C H1' . 2 RCYT H1' 1 1
4052 1 1 1 1 41 MET ME . 412 MET QE 1 1
4052 1 2 2 2 2 C H4' . 2 RCYT H4' 1 1
4053 1 1 1 1 41 MET ME . 412 MET QE 1 1
4053 1 2 2 2 2 C H5' . 2 RCYT H5' 1 1
4054 1 1 1 1 41 MET ME . 412 MET QE 1 1
4054 1 2 2 2 2 C H5'' . 2 RCYT H5" 1 1
4055 1 1 1 1 41 MET ME . 412 MET QE 1 1
4055 1 2 2 2 3 A H1' . 3 RADE H1' 1 1
4056 1 1 1 1 41 MET ME . 412 MET QE 1 1
4056 1 2 2 2 3 A H4' . 3 RADE H4' 1 1
4057 1 1 1 1 42 LYS HG2 . 413 LYS HG2 1 1
4057 1 2 2 2 4 C H3' . 4 RCYT H3' 1 1
4058 1 1 1 1 42 LYS HG3 . 413 LYS HG3 1 1
4058 1 2 2 2 4 C H3' . 4 RCYT H3' 1 1
4059 1 1 1 1 42 LYS QB . 413 LYS QB 1 1
4059 1 2 2 2 4 C H3' . 4 RCYT H3' 1 1
4060 1 1 1 1 42 LYS QD . 413 LYS QD 1 1
4060 1 2 2 2 3 A H4' . 3 RADE H4' 1 1
4061 1 1 1 1 42 LYS QD . 413 LYS QD 1 1
4061 1 2 2 2 4 C H2' . 4 RCYT H2' 1 1
4062 1 1 1 1 42 LYS QD . 413 LYS QD 1 1
4062 1 2 2 2 4 C H3' . 4 RCYT H3' 1 1
4063 1 1 1 1 42 LYS QD . 413 LYS QD 1 1
4063 1 2 2 2 4 C H4' . 4 RCYT H4' 1 1
4064 1 1 1 1 42 LYS QD . 413 LYS QD 1 1
4064 1 2 2 2 4 C Q5' . 4 RCYT Q5' 1 1
4065 1 1 1 1 42 LYS QE . 413 LYS QE 1 1
4065 1 2 2 2 3 A H4' . 3 RADE H4' 1 1
4066 1 1 1 1 42 LYS QE . 413 LYS QE 1 1
4066 1 2 2 2 4 C H2' . 4 RCYT H2' 1 1
4067 1 1 1 1 42 LYS QE . 413 LYS QE 1 1
4067 1 2 2 2 4 C H3' . 4 RCYT H3' 1 1
4068 1 1 1 1 42 LYS QE . 413 LYS QE 1 1
4068 1 2 2 2 4 C H4' . 4 RCYT H4' 1 1
4069 1 1 1 1 42 LYS QG . 413 LYS QG 1 1
4069 1 2 2 2 3 A H4' . 3 RADE H4' 1 1
4070 1 1 1 1 42 LYS QG . 413 LYS QG 1 1
4070 1 2 2 2 4 C H2' . 4 RCYT H2' 1 1
4071 1 1 1 1 44 LYS QB . 415 LYS QB 1 1
4071 1 2 2 2 1 A H1' . 1 RADE H1' 1 1
4072 1 1 1 1 44 LYS QD . 415 LYS QD 1 1
4072 1 2 2 2 1 A H1' . 1 RADE H1' 1 1
4073 1 1 1 1 44 LYS QD . 415 LYS QD 1 1
4073 1 2 2 2 1 A H2' . 1 RADE H2' 1 1
4074 1 1 1 1 44 LYS QD . 415 LYS QD 1 1
4074 1 2 2 2 1 A H3' . 1 RADE H3' 1 1
4075 1 1 1 1 44 LYS QD . 415 LYS QD 1 1
4075 1 2 2 2 1 A H8 . 1 RADE H8 1 1
4076 1 1 1 1 44 LYS QD . 415 LYS QD 1 1
4076 1 2 2 2 2 C H4' . 2 RCYT H4' 1 1
4077 1 1 1 1 44 LYS QE . 415 LYS QE 1 1
4077 1 2 2 2 1 A H1' . 1 RADE H1' 1 1
4078 1 1 1 1 44 LYS QE . 415 LYS QE 1 1
4078 1 2 2 2 1 A H2' . 1 RADE H2' 1 1
4079 1 1 1 1 44 LYS QE . 415 LYS QE 1 1
4079 1 2 2 2 1 A H3' . 1 RADE H3' 1 1
4080 1 1 1 1 44 LYS QE . 415 LYS QE 1 1
4080 1 2 2 2 1 A H4' . 1 RADE H4' 1 1
4081 1 1 1 1 44 LYS QE . 415 LYS QE 1 1
4081 1 2 2 2 1 A H5' . 1 RADE H5' 1 1
4082 1 1 1 1 44 LYS QE . 415 LYS QE 1 1
4082 1 2 2 2 1 A H5'' . 1 RADE H5" 1 1
4083 1 1 1 1 44 LYS QE . 415 LYS QE 1 1
4083 1 2 2 2 1 A H8 . 1 RADE H8 1 1
4084 1 1 1 1 44 LYS QE . 415 LYS QE 1 1
4084 1 2 2 2 2 C H4' . 2 RCYT H4' 1 1
4085 1 1 1 1 44 LYS QE . 415 LYS QE 1 1
4085 1 2 2 2 2 C H5' . 2 RCYT H5' 1 1
4086 1 1 1 1 44 LYS QE . 415 LYS QE 1 1
4086 1 2 2 2 2 C H5'' . 2 RCYT H5" 1 1
4087 1 1 1 1 44 LYS QG . 415 LYS QG 1 1
4087 1 2 2 2 1 A H1' . 1 RADE H1' 1 1
4088 1 1 1 1 44 LYS QG . 415 LYS QG 1 1
4088 1 2 2 2 1 A H2' . 1 RADE H2' 1 1
4089 1 1 1 1 44 LYS QG . 415 LYS QG 1 1
4089 1 2 2 2 1 A H8 . 1 RADE H8 1 1
4090 1 1 1 1 44 LYS QG . 415 LYS QG 1 1
4090 1 2 2 2 2 C H4' . 2 RCYT H4' 1 1
4091 1 1 1 1 44 LYS QG . 415 LYS QG 1 1
4091 1 2 2 2 2 C H5' . 2 RCYT H5' 1 1
4092 1 1 1 1 44 LYS QG . 415 LYS QG 1 1
4092 1 2 2 2 2 C H5'' . 2 RCYT H5" 1 1
4093 1 1 1 1 47 ALA MB . 418 ALA QB 1 1
4093 1 2 2 2 1 A H8 . 1 RADE H8 1 1
4094 1 1 1 1 49 MET ME . 420 MET QE 1 1
4094 1 2 2 2 3 A H2 . 3 RADE H2 1 1
4095 1 1 1 1 49 MET ME . 420 MET QE 1 1
4095 1 2 2 2 3 A H8 . 3 RADE H8 1 1
4096 1 1 1 1 78 CYS QB . 449 CYS QB 1 1
4096 1 2 2 2 1 A H2 . 1 RADE H2 1 1
4097 1 1 1 1 81 LYS QD . 452 LYS QD 1 1
4097 1 2 2 2 2 C H1' . 2 RCYT H1' 1 1
4098 1 1 1 1 81 LYS QD . 452 LYS QD 1 1
4098 1 2 2 2 2 C H2' . 2 RCYT H2' 1 1
4099 1 1 1 1 81 LYS QD . 452 LYS QD 1 1
4099 1 2 2 2 2 C H5 . 2 RCYT H5 1 1
4100 1 1 1 1 81 LYS QD . 452 LYS QD 1 1
4100 1 2 2 2 2 C H6 . 2 RCYT H6 1 1
4101 1 1 1 1 81 LYS QE . 452 LYS QE 1 1
4101 1 2 2 2 2 C H1' . 2 RCYT H1' 1 1
4102 1 1 1 1 81 LYS QE . 452 LYS QE 1 1
4102 1 2 2 2 2 C H2' . 2 RCYT H2' 1 1
4103 1 1 1 1 81 LYS QE . 452 LYS QE 1 1
4103 1 2 2 2 2 C H5 . 2 RCYT H5 1 1
4104 1 1 1 1 81 LYS QE . 452 LYS QE 1 1
4104 1 2 2 2 2 C H6 . 2 RCYT H6 1 1
4105 1 1 1 1 81 LYS QG . 452 LYS QG 1 1
4105 1 2 2 2 2 C H1' . 2 RCYT H1' 1 1
4106 1 1 1 1 81 LYS QG . 452 LYS QG 1 1
4106 1 2 2 2 2 C H2' . 2 RCYT H2' 1 1
4107 1 1 1 1 81 LYS QG . 452 LYS QG 1 1
4107 1 2 2 2 2 C H5 . 2 RCYT H5 1 1
4108 1 1 1 1 81 LYS QG . 452 LYS QG 1 1
4108 1 2 2 2 2 C H6 . 2 RCYT H6 1 1
4109 1 1 1 1 82 GLN QG . 453 GLN QG 1 1
4109 1 2 2 2 2 C H1' . 2 RCYT H1' 1 1
4110 1 1 1 1 84 ALA MB . 455 ALA QB 1 1
4110 1 2 2 2 5 A H2 . 5 RADE H2 1 1
4111 1 1 1 1 85 ILE MG . 456 ILE QG2 1 1
4111 1 2 2 2 3 A H2 . 3 RADE H2 1 1
4112 1 1 1 1 86 MET QB . 457 MET QB 1 1
4112 1 2 2 2 5 A H1' . 5 RADE H1' 1 1
4113 1 1 1 1 86 MET QB . 457 MET QB 1 1
4113 1 2 2 2 5 A H2 . 5 RADE H2 1 1
4114 1 1 1 1 86 MET QB . 457 MET QB 1 1
4114 1 2 2 2 5 A H4' . 5 RADE H4' 1 1
4115 1 1 1 1 86 MET QB . 457 MET QB 1 1
4115 1 2 2 2 5 A H8 . 5 RADE H8 1 1
4116 1 1 1 1 86 MET QB . 457 MET QB 1 1
4116 1 2 2 2 5 A Q5' . 5 RADE Q5' 1 1
4117 1 1 1 1 86 MET ME . 457 MET QE 1 1
4117 1 2 2 2 5 A H2 . 5 RADE H2 1 1
4118 1 1 1 1 86 MET ME . 457 MET QE 1 1
4118 1 2 2 2 5 A H8 . 5 RADE H8 1 1
4119 1 1 1 1 86 MET QG . 457 MET QG 1 1
4119 1 2 2 2 5 A H2 . 5 RADE H2 1 1
4120 1 1 1 1 88 GLY HA2 . 459 GLY HA2 1 1
4120 1 2 2 2 5 A H4' . 5 RADE H4' 1 1
4121 1 1 1 1 88 GLY HA3 . 459 GLY HA3 1 1
4121 1 2 2 2 5 A H4' . 5 RADE H4' 1 1
4122 1 1 1 1 89 GLN HA . 460 GLN HA 1 1
4122 1 2 2 2 5 A H3' . 5 RADE H3' 1 1
4123 1 1 1 1 89 GLN HA . 460 GLN HA 1 1
4123 1 2 2 2 5 A H4' . 5 RADE H4' 1 1
4124 1 1 1 1 89 GLN HA . 460 GLN HA 1 1
4124 1 2 2 2 5 A Q5' . 5 RADE Q5' 1 1
4125 1 1 1 1 89 GLN QB . 460 GLN QB 1 1
4125 1 2 2 2 4 C H4' . 4 RCYT H4' 1 1
4126 1 1 1 1 89 GLN QB . 460 GLN QB 1 1
4126 1 2 2 2 5 A H3' . 5 RADE H3' 1 1
4127 1 1 1 1 89 GLN QB . 460 GLN QB 1 1
4127 1 2 2 2 5 A H4' . 5 RADE H4' 1 1
4128 1 1 1 1 89 GLN QB . 460 GLN QB 1 1
4128 1 2 2 2 5 A H8 . 5 RADE H8 1 1
4129 1 1 1 1 89 GLN QB . 460 GLN QB 1 1
4129 1 2 2 2 5 A Q5' . 5 RADE Q5' 1 1
4130 1 1 1 1 107 ARG QD . 478 ARG QD 1 1
4130 1 2 2 2 2 C H2' . 2 RCYT H2' 1 1
4131 1 1 1 1 107 ARG QD . 478 ARG QD 1 1
4131 1 2 2 2 2 C H5 . 2 RCYT H5 1 1
4132 1 1 1 1 107 ARG QD . 478 ARG QD 1 1
4132 1 2 2 2 2 C H6 . 2 RCYT H6 1 1
4133 1 1 1 1 110 ARG HE . 481 ARG HE 1 1
4133 1 2 2 2 3 A H2 . 3 RADE H2 1 1
4134 1 1 1 1 110 ARG HE . 481 ARG HE 1 1
4134 1 2 2 2 3 A H8 . 3 RADE H8 1 1
4135 1 1 1 1 110 ARG QB . 481 ARG QB 1 1
4135 1 2 2 2 3 A H2 . 3 RADE H2 1 1
4136 1 1 1 1 110 ARG QD . 481 ARG QD 1 1
4136 1 2 2 2 3 A H2 . 3 RADE H2 1 1
4137 1 1 1 1 119 LYS QD . 490 LYS QD 1 1
4137 1 2 2 2 3 A H2' . 3 RADE H2' 1 1
4138 1 1 1 1 119 LYS QD . 490 LYS QD 1 1
4138 1 2 2 2 3 A H3' . 3 RADE H3' 1 1
4139 1 1 1 1 119 LYS QD . 490 LYS QD 1 1
4139 1 2 2 2 3 A H8 . 3 RADE H8 1 1
4140 1 1 1 1 119 LYS QE . 490 LYS QE 1 1
4140 1 2 2 2 3 A H2' . 3 RADE H2' 1 1
4141 1 1 1 1 119 LYS QE . 490 LYS QE 1 1
4141 1 2 2 2 3 A H3' . 3 RADE H3' 1 1
4142 1 1 1 1 119 LYS QE . 490 LYS QE 1 1
4142 1 2 2 2 3 A H8 . 3 RADE H8 1 1
4143 1 1 1 1 119 LYS QG . 490 LYS QG 1 1
4143 1 2 2 2 3 A H8 . 3 RADE H8 1 1
4144 1 1 1 1 121 ARG HE . 492 ARG HE 1 1
4144 1 2 2 2 4 C H5 . 4 RCYT H5 1 1
4145 1 1 1 1 121 ARG QD . 492 ARG QD 1 1
4145 1 2 2 2 4 C H2' . 4 RCYT H2' 1 1
4146 1 1 1 1 121 ARG QD . 492 ARG QD 1 1
4146 1 2 2 2 4 C H5 . 4 RCYT H5 1 1
4147 1 1 1 1 121 ARG QD . 492 ARG QD 1 1
4147 1 2 2 2 4 C H6 . 4 RCYT H6 1 1
4148 1 1 1 1 121 ARG QG . 492 ARG QG 1 1
4148 1 2 2 2 4 C H5 . 4 RCYT H5 1 1
4149 1 1 1 1 121 ARG QG . 492 ARG QG 1 1
4149 1 2 2 2 4 C H6 . 4 RCYT H6 1 1
4150 1 1 1 1 130 HIS HD2 . 501 HIST HD2 1 1
4150 1 2 2 2 3 A H2 . 3 RADE H2 1 1
4151 1 1 1 1 130 HIS HD2 . 501 HIST HD2 1 1
4151 1 2 2 2 4 C H6 . 4 RCYT H6 1 1
4152 1 1 1 1 130 HIS HE1 . 501 HIST HE1 1 1
4152 1 2 2 2 4 C H6 . 4 RCYT H6 1 1
4153 1 1 1 1 132 PHE QB . 503 PHE QB 1 1
4153 1 2 2 2 2 C Q5' . 2 RCYT Q5' 1 1
4154 1 1 1 1 132 PHE QB . 503 PHE QB 1 1
4154 1 2 2 2 3 A H4' . 3 RADE H4' 1 1
4155 1 1 1 1 132 PHE QB . 503 PHE QB 1 1
4155 1 2 2 2 3 A Q5' . 3 RADE Q5' 1 1
4156 1 1 1 1 136 LEU QD . 507 LEU QQD 1 1
4156 1 2 2 2 1 A H2 . 1 RADE H2 1 1
4157 1 1 1 1 159 LYS QG . 530 LYS HG2 1 1
4157 1 2 2 2 5 A H2 . 5 RADE H2 1 1
4158 1 1 1 1 159 LYS QD . 530 LYS QD 1 1
4158 1 2 2 2 5 A H1' . 5 RADE H1' 1 1
4159 1 1 1 1 159 LYS QD . 530 LYS QD 1 1
4159 1 2 2 2 5 A H2 . 5 RADE H2 1 1
4160 1 1 1 1 159 LYS QE . 530 LYS QE 1 1
4160 1 2 2 2 5 A H1' . 5 RADE H1' 1 1
4161 1 1 1 1 159 LYS QE . 530 LYS QE 1 1
4161 1 2 2 2 5 A H2 . 5 RADE H2 1 1
4162 1 1 1 1 159 LYS QG . 530 LYS QG 1 1
4162 1 2 2 2 5 A H1' . 5 RADE H1' 1 1
4163 1 1 1 1 161 PHE QD . 532 PHE QD 1 1
4163 1 2 2 2 5 A H2 . 5 RADE H2 1 1
4164 1 1 1 1 161 PHE QD . 532 PHE QD 1 1
4164 1 2 2 2 5 A H8 . 5 RADE H8 1 1
4165 1 1 1 1 161 PHE QE . 532 PHE QE 1 1
4165 1 2 2 2 5 A Q5' . 5 RADE Q5' 1 1
4166 1 1 1 1 164 LYS QE . 535 LYS QE 1 1
4166 1 2 2 2 4 C H4' . 4 RCYT H4' 1 1
4167 1 1 1 1 164 LYS QE . 535 LYS QE 1 1
4167 1 2 2 2 5 A H2' . 5 RADE H2' 1 1
4168 1 1 1 1 164 LYS QE . 535 LYS QE 1 1
4168 1 2 2 2 5 A Q5' . 5 RADE H5' 1 1
4169 1 1 1 1 167 ARG HA . 538 ARG HA 1 1
4169 1 2 2 2 1 A H2 . 1 RADE H2 1 1
4170 1 1 1 1 167 ARG QB . 538 ARG HB2 1 1
4170 1 2 2 2 1 A H4' . 1 RADE H4' 1 1
4171 1 1 1 1 167 ARG HE . 538 ARG HE 1 1
4171 1 2 2 2 1 A H8 . 1 RADE H8 1 1
4172 1 1 1 1 167 ARG QB . 538 ARG QB 1 1
4172 1 2 2 2 1 A H1' . 1 RADE H1' 1 1
4173 1 1 1 1 167 ARG QD . 538 ARG QD 1 1
4173 1 2 2 2 1 A H1' . 1 RADE H1' 1 1
4174 1 1 1 1 167 ARG QD . 538 ARG QD 1 1
4174 1 2 2 2 1 A H2 . 1 RADE H2 1 1
4175 1 1 1 1 167 ARG QD . 538 ARG QD 1 1
4175 1 2 2 2 1 A H4' . 1 RADE H4' 1 1
4176 1 1 1 1 167 ARG QD . 538 ARG QD 1 1
4176 1 2 2 2 1 A H8 . 1 RADE H8 1 1
4177 1 1 1 1 167 ARG QG . 538 ARG QG 1 1
4177 1 2 2 2 1 A H1' . 1 RADE H1' 1 1
4178 1 1 1 1 167 ARG QG . 538 ARG QG 1 1
4178 1 2 2 2 1 A H4' . 1 RADE H4' 1 1
4179 1 1 1 1 172 LEU HG . 543 LEU HG 1 1
4179 1 2 2 2 5 A H3' . 5 RADE H3' 1 1
4180 1 1 1 1 172 LEU HG . 543 LEU HG 1 1
4180 1 2 2 2 5 A Q5' . 5 RADE H5' 1 1
4181 1 1 1 1 172 LEU QD . 543 LEU QQD 1 1
4181 1 2 2 2 4 C H4' . 4 RCYT H4' 1 1
4182 1 1 1 1 172 LEU QD . 543 LEU QQD 1 1
4182 1 2 2 2 4 C H6 . 4 RCYT H6 1 1
4183 1 1 1 1 172 LEU QD . 543 LEU QQD 1 1
4183 1 2 2 2 5 A H1' . 5 RADE H1' 1 1
4184 1 1 1 1 172 LEU QD . 543 LEU QQD 1 1
4184 1 2 2 2 5 A H3' . 5 RADE H3' 1 1
4185 1 1 1 1 172 LEU QD . 543 LEU QQD 1 1
4185 1 2 2 2 5 A H4' . 5 RADE H4' 1 1
4186 1 1 1 1 172 LEU QD . 543 LEU QQD 1 1
4186 1 2 2 2 5 A Q5' . 5 RADE H5' 1 1
4187 1 1 1 1 172 LEU QD . 543 LEU QQD 1 1
4187 1 2 2 2 5 A H8 . 5 RADE H8 1 1
4188 1 1 1 1 190 HIS HD2 . 561 HIST HD2 1 1
4188 1 2 2 2 2 C H5 . 2 RCYT H5 1 1
4189 1 1 1 1 190 HIS HE1 . 561 HIST HE1 1 1
4189 1 2 2 2 2 C H5 . 2 RCYT H5 1 1
4190 1 1 1 1 193 MET ME . 564 MET QE 1 1
4190 1 2 2 2 1 A H1' . 1 RADE H1' 1 1
4191 1 1 1 1 193 MET ME . 564 MET QE 1 1
4191 1 2 2 2 1 A H2' . 1 RADE H2' 1 1
4192 1 1 1 1 202 TYR HA . 573 TYR HA 1 1
4192 1 2 2 2 1 A H8 . 1 RADE H8 1 1
4193 1 1 1 1 202 TYR QD . 573 TYR QD 1 1
4193 1 2 2 2 1 A H1' . 1 RADE H1' 1 1
4194 1 1 1 1 202 TYR QD . 573 TYR QD 1 1
4194 1 2 2 2 1 A H2' . 1 RADE H2' 1 1
4195 1 1 1 1 202 TYR QD . 573 TYR QD 1 1
4195 1 2 2 2 1 A H2 . 1 RADE H2 1 1
4196 1 1 1 1 202 TYR QD . 573 TYR QD 1 1
4196 1 2 2 2 1 A H8 . 1 RADE H8 1 1
4197 1 1 1 1 202 TYR QD . 573 TYR QD 1 1
4197 1 2 2 2 1 A Q5' . 1 RADE Q5' 1 1
4198 1 1 1 1 202 TYR QE . 573 TYR QE 1 1
4198 1 2 2 2 1 A H1' . 1 RADE H1' 1 1
4199 1 1 1 1 202 TYR QE . 573 TYR QE 1 1
4199 1 2 2 2 1 A H2 . 1 RADE H2 1 1
4200 1 1 1 1 202 TYR QE . 573 TYR QE 1 1
4200 1 2 2 2 1 A H2' . 1 RADE H2' 1 1
4201 1 1 1 1 202 TYR QE . 573 TYR QE 1 1
4201 1 2 2 2 1 A H8 . 1 RADE H8 1 1
4202 1 1 1 1 205 LYS QD . 576 LYS QD 1 1
4202 1 2 2 2 2 C H1' . 2 RCYT H1' 1 1
4203 1 1 1 1 205 LYS QD . 576 LYS QD 1 1
4203 1 2 2 2 2 C H2' . 2 RCYT H2' 1 1
4204 1 1 1 1 205 LYS QD . 576 LYS QD 1 1
4204 1 2 2 2 2 C H3' . 2 RCYT H3' 1 1
4205 1 1 1 1 205 LYS QD . 576 LYS QD 1 1
4205 1 2 2 2 2 C H5 . 2 RCYT H5 1 1
4206 1 1 1 1 205 LYS QD . 576 LYS QD 1 1
4206 1 2 2 2 2 C H6 . 2 RCYT H6 1 1
4207 1 1 1 1 205 LYS QD . 576 LYS QD 1 1
4207 1 2 2 2 2 C Q5' . 2 RCYT Q5' 1 1
4208 1 1 1 1 205 LYS QD . 576 LYS QD 1 1
4208 1 2 2 2 3 A H1' . 3 RADE H1' 1 1
4209 1 1 1 1 205 LYS QD . 576 LYS QD 1 1
4209 1 2 2 2 3 A H2 . 3 RADE H2 1 1
4210 1 1 1 1 205 LYS QE . 576 LYS QE 1 1
4210 1 2 2 2 2 C H1' . 2 RCYT H1' 1 1
4211 1 1 1 1 205 LYS QE . 576 LYS QE 1 1
4211 1 2 2 2 2 C H2' . 2 RCYT H2' 1 1
4212 1 1 1 1 205 LYS QE . 576 LYS QE 1 1
4212 1 2 2 2 2 C H3' . 2 RCYT H3' 1 1
4213 1 1 1 1 205 LYS QE . 576 LYS QE 1 1
4213 1 2 2 2 2 C H5 . 2 RCYT H5 1 1
4214 1 1 1 1 205 LYS QE . 576 LYS QE 1 1
4214 1 2 2 2 2 C H6 . 2 RCYT H6 1 1
4215 1 1 1 1 205 LYS QE . 576 LYS QE 1 1
4215 1 2 2 2 2 C Q5' . 2 RCYT Q5' 1 1
4216 1 1 1 1 205 LYS QE . 576 LYS QE 1 1
4216 1 2 2 2 3 A H1' . 3 RADE H1' 1 1
4217 1 1 1 1 205 LYS QE . 576 LYS QE 1 1
4217 1 2 2 2 3 A H2 . 3 RADE H2 1 1
4218 1 1 1 1 205 LYS QG . 576 LYS QG 1 1
4218 1 2 2 2 2 C H1' . 2 RCYT H1' 1 1
4219 1 1 1 1 205 LYS QG . 576 LYS QG 1 1
4219 1 2 2 2 2 C H5 . 2 RCYT H5 1 1
4220 1 1 1 1 205 LYS QG . 576 LYS QG 1 1
4220 1 2 2 2 2 C H6 . 2 RCYT H6 1 1
4221 1 1 1 1 205 LYS QG . 576 LYS QG 1 1
4221 1 2 2 2 2 C Q5' . 2 RCYT Q5' 1 1
4222 1 1 1 1 205 LYS QG . 576 LYS QG 1 1
4222 1 2 2 2 3 A H1' . 3 RADE H1' 1 1
4223 1 1 1 1 205 LYS QG . 576 LYS QG 1 1
4223 1 2 2 2 3 A H2 . 3 RADE H2 1 1
4224 1 1 1 1 207 CYS QB . 578 CYS HB2 1 1
4224 1 2 2 2 3 A H2 . 3 RADE H2 1 1
4225 1 1 1 1 210 THR MG . 581 THR QG2 1 1
4225 1 2 2 2 4 C H5 . 4 RCYT H5 1 1
4226 1 1 1 1 210 THR MG . 581 THR QG2 1 1
4226 1 2 2 2 4 C H6 . 4 RCYT H6 1 1
4227 1 1 1 1 211 ALA HA . 582 ALA HA 1 1
4227 1 2 2 2 5 A H4' . 5 RADE H4' 1 1
4228 1 1 1 1 211 ALA HA . 582 ALA HA 1 1
4228 1 2 2 2 5 A Q5' . 5 RADE Q5' 1 1
4229 1 1 1 1 211 ALA MB . 582 ALA QB 1 1
4229 1 2 2 2 5 A H1' . 5 RADE H1' 1 1
4230 1 1 1 1 211 ALA MB . 582 ALA QB 1 1
4230 1 2 2 2 5 A H2' . 5 RADE H2' 1 1
4231 1 1 1 1 211 ALA MB . 582 ALA QB 1 1
4231 1 2 2 2 5 A H3' . 5 RADE H3' 1 1
4232 1 1 1 1 211 ALA MB . 582 ALA QB 1 1
4232 1 2 2 2 5 A H4' . 5 RADE H4' 1 1
4233 1 1 1 1 211 ALA MB . 582 ALA QB 1 1
4233 1 2 2 2 5 A Q5' . 5 RADE H5' 1 1
4234 1 1 1 1 211 ALA MB . 582 ALA QB 1 1
4234 1 2 2 2 5 A H8 . 5 RADE H8 1 1
4235 1 1 1 1 212 GLN QB . 583 GLN QB 1 1
4235 1 2 2 2 5 A H3' . 5 RADE H3' 1 1
4236 1 1 1 1 212 GLN QB . 583 GLN QB 1 1
4236 1 2 2 2 5 A H4' . 5 RADE H4' 1 1
4237 1 1 1 1 212 GLN QG . 583 GLN QG 1 1
4237 1 2 2 2 5 A H3' . 5 RADE H3' 1 1
4238 1 1 1 1 212 GLN QG . 583 GLN QG 1 1
4238 1 2 2 2 5 A H4' . 5 RADE H4' 1 1
4239 1 1 1 1 212 GLN QG . 583 GLN QG 1 1
4239 1 2 2 2 5 A Q5' . 5 RADE H5' 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 . . . . . . . 4.8 1 1
2 1 . . . . . . . 5.83 1 1
3 1 . . . . . . . 5.83 1 1
4 1 . . . . . . . 5.33 1 1
5 1 . . . . . . . 5.18 1 1
6 1 . . . . . . . 5.4 1 1
7 1 . . . . . . . 5.83 1 1
8 1 . . . . . . . 5.83 1 1
9 1 . . . . . . . 5.62 1 1
10 1 . . . . . . . 5.52 1 1
11 1 . . . . . . . 5.49 1 1
12 1 . . . . . . . 5.83 1 1
13 1 . . . . . . . 5.62 1 1
14 1 . . . . . . . 5.59 1 1
15 1 . . . . . . . 5.36 1 1
16 1 . . . . . . . 5.72 1 1
17 1 . . . . . . . 5.83 1 1
18 1 . . . . . . . 5.15 1 1
19 1 . . . . . . . 4.97 1 1
20 1 . . . . . . . 5.72 1 1
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530 1 . . . . . . . 4.96 1 1
531 1 . . . . . . . 5.52 1 1
532 1 . . . . . . . 5.77 1 1
533 1 . . . . . . . 4.75 1 1
534 1 . . . . . . . 5.06 1 1
535 1 . . . . . . . 4.86 1 1
536 1 . . . . . . . 3.86 1 1
537 1 . . . . . . . 4.89 1 1
538 1 . . . . . . . 5.32 1 1
539 1 . . . . . . . 5.75 1 1
540 1 . . . . . . . 5.66 1 1
541 1 . . . . . . . 5.77 1 1
542 1 . . . . . . . 5.12 1 1
543 1 . . . . . . . 5.82 1 1
544 1 . . . . . . . 5.27 1 1
545 1 . . . . . . . 5.07 1 1
546 1 . . . . . . . 5.34 1 1
547 1 . . . . . . . 5.83 1 1
548 1 . . . . . . . 5.48 1 1
549 1 . . . . . . . 4.84 1 1
550 1 . . . . . . . 5.7 1 1
551 1 . . . . . . . 5.27 1 1
552 1 . . . . . . . 5.21 1 1
553 1 . . . . . . . 4.56 1 1
554 1 . . . . . . . 5.31 1 1
555 1 . . . . . . . 5.83 1 1
556 1 . . . . . . . 5.08 1 1
557 1 . . . . . . . 5.32 1 1
558 1 . . . . . . . 5.5 1 1
559 1 . . . . . . . 5.38 1 1
560 1 . . . . . . . 5.57 1 1
561 1 . . . . . . . 6.0 1 1
562 1 . . . . . . . 5.83 1 1
563 1 . . . . . . . 5.77 1 1
564 1 . . . . . . . 5.28 1 1
565 1 . . . . . . . 5.41 1 1
566 1 . . . . . . . 5.22 1 1
567 1 . . . . . . . 5.03 1 1
568 1 . . . . . . . 5.83 1 1
569 1 . . . . . . . 5.77 1 1
570 1 . . . . . . . 4.88 1 1
571 1 . . . . . . . 5.49 1 1
572 1 . . . . . . . 5.44 1 1
573 1 . . . . . . . 5.44 1 1
574 1 . . . . . . . 5.59 1 1
575 1 . . . . . . . 5.03 1 1
576 1 . . . . . . . 4.9 1 1
577 1 . . . . . . . 5.7 1 1
578 1 . . . . . . . 5.82 1 1
579 1 . . . . . . . 5.34 1 1
580 1 . . . . . . . 5.62 1 1
581 1 . . . . . . . 5.29 1 1
582 1 . . . . . . . 5.29 1 1
583 1 . . . . . . . 4.8 1 1
584 1 . . . . . . . 5.83 1 1
585 1 . . . . . . . 5.27 1 1
586 1 . . . . . . . 5.27 1 1
587 1 . . . . . . . 4.57 1 1
588 1 . . . . . . . 5.44 1 1
589 1 . . . . . . . 5.18 1 1
590 1 . . . . . . . 4.54 1 1
591 1 . . . . . . . 6.0 1 1
592 1 . . . . . . . 5.62 1 1
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596 1 . . . . . . . 5.77 1 1
597 1 . . . . . . . 4.88 1 1
598 1 . . . . . . . 5.71 1 1
599 1 . . . . . . . 5.44 1 1
600 1 . . . . . . . 5.75 1 1
601 1 . . . . . . . 5.77 1 1
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603 1 . . . . . . . 5.46 1 1
604 1 . . . . . . . 5.08 1 1
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606 1 . . . . . . . 5.72 1 1
607 1 . . . . . . . 5.77 1 1
608 1 . . . . . . . 5.77 1 1
609 1 . . . . . . . 5.77 1 1
610 1 . . . . . . . 4.32 1 1
611 1 . . . . . . . 4.84 1 1
612 1 . . . . . . . 5.78 1 1
613 1 . . . . . . . 5.81 1 1
614 1 . . . . . . . 5.81 1 1
615 1 . . . . . . . 5.68 1 1
616 1 . . . . . . . 5.69 1 1
617 1 . . . . . . . 5.17 1 1
618 1 . . . . . . . 5.42 1 1
619 1 . . . . . . . 5.77 1 1
620 1 . . . . . . . 5.16 1 1
621 1 . . . . . . . 5.69 1 1
622 1 . . . . . . . 5.43 1 1
623 1 . . . . . . . 4.75 1 1
624 1 . . . . . . . 5.77 1 1
625 1 . . . . . . . 5.83 1 1
626 1 . . . . . . . 4.83 1 1
627 1 . . . . . . . 5.27 1 1
628 1 . . . . . . . 5.83 1 1
629 1 . . . . . . . 5.27 1 1
630 1 . . . . . . . 5.69 1 1
631 1 . . . . . . . 5.4 1 1
632 1 . . . . . . . 5.18 1 1
633 1 . . . . . . . 5.29 1 1
634 1 . . . . . . . 5.75 1 1
635 1 . . . . . . . 5.08 1 1
636 1 . . . . . . . 5.32 1 1
637 1 . . . . . . . 5.41 1 1
638 1 . . . . . . . 5.83 1 1
639 1 . . . . . . . 4.95 1 1
640 1 . . . . . . . 5.83 1 1
641 1 . . . . . . . 5.77 1 1
642 1 . . . . . . . 5.8 1 1
643 1 . . . . . . . 5.81 1 1
644 1 . . . . . . . 5.51 1 1
645 1 . . . . . . . 5.69 1 1
646 1 . . . . . . . 5.36 1 1
647 1 . . . . . . . 5.58 1 1
648 1 . . . . . . . 5.65 1 1
649 1 . . . . . . . 6.0 1 1
650 1 . . . . . . . 5.83 1 1
651 1 . . . . . . . 4.97 1 1
652 1 . . . . . . . 5.39 1 1
653 1 . . . . . . . 5.8 1 1
654 1 . . . . . . . 5.72 1 1
655 1 . . . . . . . 5.57 1 1
656 1 . . . . . . . 5.32 1 1
657 1 . . . . . . . 5.05 1 1
658 1 . . . . . . . 5.32 1 1
659 1 . . . . . . . 5.05 1 1
660 1 . . . . . . . 4.73 1 1
661 1 . . . . . . . 4.86 1 1
662 1 . . . . . . . 5.46 1 1
663 1 . . . . . . . 5.28 1 1
664 1 . . . . . . . 4.89 1 1
665 1 . . . . . . . 6.0 1 1
666 1 . . . . . . . 4.36 1 1
667 1 . . . . . . . 4.54 1 1
668 1 . . . . . . . 5.63 1 1
669 1 . . . . . . . 4.56 1 1
670 1 . . . . . . . 4.73 1 1
671 1 . . . . . . . 5.81 1 1
672 1 . . . . . . . 4.19 1 1
673 1 . . . . . . . 5.23 1 1
674 1 . . . . . . . 5.21 1 1
675 1 . . . . . . . 5.08 1 1
676 1 . . . . . . . 5.42 1 1
677 1 . . . . . . . 5.42 1 1
678 1 . . . . . . . 4.92 1 1
679 1 . . . . . . . 5.57 1 1
680 1 . . . . . . . 5.44 1 1
681 1 . . . . . . . 4.56 1 1
682 1 . . . . . . . 5.48 1 1
683 1 . . . . . . . 5.66 1 1
684 1 . . . . . . . 5.06 1 1
685 1 . . . . . . . 5.69 1 1
686 1 . . . . . . . 5.35 1 1
687 1 . . . . . . . 5.35 1 1
688 1 . . . . . . . 5.66 1 1
689 1 . . . . . . . 5.48 1 1
690 1 . . . . . . . 5.83 1 1
691 1 . . . . . . . 5.18 1 1
692 1 . . . . . . . 5.18 1 1
693 1 . . . . . . . 4.86 1 1
694 1 . . . . . . . 5.75 1 1
695 1 . . . . . . . 4.99 1 1
696 1 . . . . . . . 5.65 1 1
697 1 . . . . . . . 5.27 1 1
698 1 . . . . . . . 5.33 1 1
699 1 . . . . . . . 5.83 1 1
700 1 . . . . . . . 5.03 1 1
701 1 . . . . . . . 5.32 1 1
702 1 . . . . . . . 5.35 1 1
703 1 . . . . . . . 5.51 1 1
704 1 . . . . . . . 5.08 1 1
705 1 . . . . . . . 5.26 1 1
706 1 . . . . . . . 5.83 1 1
707 1 . . . . . . . 5.55 1 1
708 1 . . . . . . . 5.52 1 1
709 1 . . . . . . . 5.52 1 1
710 1 . . . . . . . 4.99 1 1
711 1 . . . . . . . 5.56 1 1
712 1 . . . . . . . 5.77 1 1
713 1 . . . . . . . 5.44 1 1
714 1 . . . . . . . 5.56 1 1
715 1 . . . . . . . 5.69 1 1
716 1 . . . . . . . 4.5 1 1
717 1 . . . . . . . 5.4 1 1
718 1 . . . . . . . 5.19 1 1
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720 1 . . . . . . . 5.69 1 1
721 1 . . . . . . . 4.95 1 1
722 1 . . . . . . . 5.77 1 1
723 1 . . . . . . . 5.34 1 1
724 1 . . . . . . . 5.59 1 1
725 1 . . . . . . . 5.81 1 1
726 1 . . . . . . . 6.0 1 1
727 1 . . . . . . . 4.77 1 1
728 1 . . . . . . . 5.31 1 1
729 1 . . . . . . . 5.83 1 1
730 1 . . . . . . . 5.44 1 1
731 1 . . . . . . . 5.57 1 1
732 1 . . . . . . . 5.58 1 1
733 1 . . . . . . . 5.29 1 1
734 1 . . . . . . . 5.25 1 1
735 1 . . . . . . . 4.91 1 1
736 1 . . . . . . . 4.33 1 1
737 1 . . . . . . . 5.75 1 1
738 1 . . . . . . . 5.83 1 1
739 1 . . . . . . . 5.05 1 1
740 1 . . . . . . . 5.9 1 1
741 1 . . . . . . . 5.22 1 1
742 1 . . . . . . . 5.66 1 1
743 1 . . . . . . . 5.02 1 1
744 1 . . . . . . . 5.65 1 1
745 1 . . . . . . . 5.83 1 1
746 1 . . . . . . . 5.81 1 1
747 1 . . . . . . . 5.57 1 1
748 1 . . . . . . . 4.83 1 1
749 1 . . . . . . . 5.56 1 1
750 1 . . . . . . . 5.17 1 1
751 1 . . . . . . . 5.44 1 1
752 1 . . . . . . . 5.62 1 1
753 1 . . . . . . . 5.01 1 1
754 1 . . . . . . . 5.71 1 1
755 1 . . . . . . . 4.57 1 1
756 1 . . . . . . . 5.8 1 1
757 1 . . . . . . . 4.5 1 1
758 1 . . . . . . . 5.13 1 1
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760 1 . . . . . . . 5.09 1 1
761 1 . . . . . . . 5.41 1 1
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763 1 . . . . . . . 5.12 1 1
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765 1 . . . . . . . 5.01 1 1
766 1 . . . . . . . 5.71 1 1
767 1 . . . . . . . 4.57 1 1
768 1 . . . . . . . 5.59 1 1
769 1 . . . . . . . 5.72 1 1
770 1 . . . . . . . 4.84 1 1
771 1 . . . . . . . 5.05 1 1
772 1 . . . . . . . 5.02 1 1
773 1 . . . . . . . 5.53 1 1
774 1 . . . . . . . 5.74 1 1
775 1 . . . . . . . 4.55 1 1
776 1 . . . . . . . 4.83 1 1
777 1 . . . . . . . 5.15 1 1
778 1 . . . . . . . 5.18 1 1
779 1 . . . . . . . 5.75 1 1
780 1 . . . . . . . 3.79 1 1
781 1 . . . . . . . 4.61 1 1
782 1 . . . . . . . 5.21 1 1
783 1 . . . . . . . 4.97 1 1
784 1 . . . . . . . 5.77 1 1
785 1 . . . . . . . 5.79 1 1
786 1 . . . . . . . 5.65 1 1
787 1 . . . . . . . 5.83 1 1
788 1 . . . . . . . 4.92 1 1
789 1 . . . . . . . 5.38 1 1
790 1 . . . . . . . 5.6 1 1
791 1 . . . . . . . 4.92 1 1
792 1 . . . . . . . 5.59 1 1
793 1 . . . . . . . 6.0 1 1
794 1 . . . . . . . 5.48 1 1
795 1 . . . . . . . 5.75 1 1
796 1 . . . . . . . 4.97 1 1
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798 1 . . . . . . . 5.4 1 1
799 1 . . . . . . . 5.61 1 1
800 1 . . . . . . . 5.61 1 1
801 1 . . . . . . . 5.25 1 1
802 1 . . . . . . . 5.27 1 1
803 1 . . . . . . . 5.34 1 1
804 1 . . . . . . . 5.83 1 1
805 1 . . . . . . . 5.63 1 1
806 1 . . . . . . . 5.59 1 1
807 1 . . . . . . . 5.59 1 1
808 1 . . . . . . . 5.31 1 1
809 1 . . . . . . . 5.32 1 1
810 1 . . . . . . . 4.58 1 1
811 1 . . . . . . . 5.56 1 1
812 1 . . . . . . . 5.56 1 1
813 1 . . . . . . . 5.56 1 1
814 1 . . . . . . . 5.56 1 1
815 1 . . . . . . . 5.06 1 1
816 1 . . . . . . . 5.79 1 1
817 1 . . . . . . . 5.24 1 1
818 1 . . . . . . . 5.24 1 1
819 1 . . . . . . . 4.74 1 1
820 1 . . . . . . . 6.0 1 1
821 1 . . . . . . . 5.77 1 1
822 1 . . . . . . . 5.32 1 1
823 1 . . . . . . . 4.86 1 1
824 1 . . . . . . . 5.35 1 1
825 1 . . . . . . . 4.73 1 1
826 1 . . . . . . . 5.82 1 1
827 1 . . . . . . . 4.5 1 1
828 1 . . . . . . . 5.03 1 1
829 1 . . . . . . . 5.75 1 1
830 1 . . . . . . . 5.69 1 1
831 1 . . . . . . . 5.25 1 1
832 1 . . . . . . . 5.31 1 1
833 1 . . . . . . . 6.0 1 1
834 1 . . . . . . . 5.19 1 1
835 1 . . . . . . . 4.2 1 1
836 1 . . . . . . . 4.85 1 1
837 1 . . . . . . . 5.14 1 1
838 1 . . . . . . . 5.52 1 1
839 1 . . . . . . . 4.79 1 1
840 1 . . . . . . . 4.9 1 1
841 1 . . . . . . . 4.83 1 1
842 1 . . . . . . . 4.92 1 1
843 1 . . . . . . . 5.72 1 1
844 1 . . . . . . . 5.79 1 1
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846 1 . . . . . . . 5.83 1 1
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850 1 . . . . . . . 5.62 1 1
851 1 . . . . . . . 5.58 1 1
852 1 . . . . . . . 4.85 1 1
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854 1 . . . . . . . 5.44 1 1
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857 1 . . . . . . . 5.65 1 1
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861 1 . . . . . . . 5.0 1 1
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866 1 . . . . . . . 5.83 1 1
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870 1 . . . . . . . 4.95 1 1
871 1 . . . . . . . 5.21 1 1
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873 1 . . . . . . . 4.77 1 1
874 1 . . . . . . . 4.56 1 1
875 1 . . . . . . . 5.48 1 1
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877 1 . . . . . . . 4.95 1 1
878 1 . . . . . . . 5.31 1 1
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880 1 . . . . . . . 5.03 1 1
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883 1 . . . . . . . 5.65 1 1
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885 1 . . . . . . . 5.33 1 1
886 1 . . . . . . . 4.89 1 1
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894 1 . . . . . . . 4.73 1 1
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896 1 . . . . . . . 5.77 1 1
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898 1 . . . . . . . 6.0 1 1
899 1 . . . . . . . 5.25 1 1
900 1 . . . . . . . 5.31 1 1
901 1 . . . . . . . 5.32 1 1
902 1 . . . . . . . 5.83 1 1
903 1 . . . . . . . 5.59 1 1
904 1 . . . . . . . 4.97 1 1
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906 1 . . . . . . . 5.75 1 1
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908 1 . . . . . . . 5.81 1 1
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910 1 . . . . . . . 5.71 1 1
911 1 . . . . . . . 5.66 1 1
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913 1 . . . . . . . 5.48 1 1
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917 1 . . . . . . . 5.76 1 1
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920 1 . . . . . . . 5.41 1 1
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930 1 . . . . . . . 5.21 1 1
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936 1 . . . . . . . 4.89 1 1
937 1 . . . . . . . 5.26 1 1
938 1 . . . . . . . 5.69 1 1
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940 1 . . . . . . . 5.42 1 1
941 1 . . . . . . . 5.47 1 1
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950 1 . . . . . . . 5.75 1 1
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952 1 . . . . . . . 5.71 1 1
953 1 . . . . . . . 4.23 1 1
954 1 . . . . . . . 5.58 1 1
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958 1 . . . . . . . 4.83 1 1
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970 1 . . . . . . . 5.44 1 1
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972 1 . . . . . . . 5.45 1 1
973 1 . . . . . . . 5.09 1 1
974 1 . . . . . . . 5.31 1 1
975 1 . . . . . . . 5.81 1 1
976 1 . . . . . . . 4.73 1 1
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978 1 . . . . . . . 5.63 1 1
979 1 . . . . . . . 4.92 1 1
980 1 . . . . . . . 5.75 1 1
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983 1 . . . . . . . 5.49 1 1
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987 1 . . . . . . . 5.49 1 1
988 1 . . . . . . . 5.49 1 1
989 1 . . . . . . . 5.76 1 1
990 1 . . . . . . . 4.81 1 1
991 1 . . . . . . . 5.64 1 1
992 1 . . . . . . . 5.32 1 1
993 1 . . . . . . . 5.03 1 1
994 1 . . . . . . . 5.18 1 1
995 1 . . . . . . . 5.21 1 1
996 1 . . . . . . . 5.65 1 1
997 1 . . . . . . . 5.38 1 1
998 1 . . . . . . . 5.14 1 1
999 1 . . . . . . . 5.4 1 1
1000 1 . . . . . . . 5.76 1 1
1001 1 . . . . . . . 5.69 1 1
1002 1 . . . . . . . 5.15 1 1
1003 1 . . . . . . . 5.63 1 1
1004 1 . . . . . . . 5.12 1 1
1005 1 . . . . . . . 4.8 1 1
1006 1 . . . . . . . 5.48 1 1
1007 1 . . . . . . . 5.33 1 1
1008 1 . . . . . . . 5.62 1 1
1009 1 . . . . . . . 5.19 1 1
1010 1 . . . . . . . 5.48 1 1
1011 1 . . . . . . . 5.77 1 1
1012 1 . . . . . . . 4.61 1 1
1013 1 . . . . . . . 5.81 1 1
1014 1 . . . . . . . 5.34 1 1
1015 1 . . . . . . . 5.83 1 1
1016 1 . . . . . . . 5.19 1 1
1017 1 . . . . . . . 5.63 1 1
1018 1 . . . . . . . 5.19 1 1
1019 1 . . . . . . . 5.52 1 1
1020 1 . . . . . . . 5.29 1 1
1021 1 . . . . . . . 5.83 1 1
1022 1 . . . . . . . 4.53 1 1
1023 1 . . . . . . . 5.7 1 1
1024 1 . . . . . . . 5.49 1 1
1025 1 . . . . . . . 4.9 1 1
1026 1 . . . . . . . 5.38 1 1
1027 1 . . . . . . . 5.44 1 1
1028 1 . . . . . . . 5.58 1 1
1029 1 . . . . . . . 5.19 1 1
1030 1 . . . . . . . 5.11 1 1
1031 1 . . . . . . . 5.19 1 1
1032 1 . . . . . . . 5.11 1 1
1033 1 . . . . . . . 5.83 1 1
1034 1 . . . . . . . 5.59 1 1
1035 1 . . . . . . . 5.55 1 1
1036 1 . . . . . . . 5.83 1 1
1037 1 . . . . . . . 5.59 1 1
1038 1 . . . . . . . 5.55 1 1
1039 1 . . . . . . . 5.67 1 1
1040 1 . . . . . . . 4.71 1 1
1041 1 . . . . . . . 5.77 1 1
1042 1 . . . . . . . 4.8 1 1
1043 1 . . . . . . . 5.5 1 1
1044 1 . . . . . . . 4.68 1 1
1045 1 . . . . . . . 5.51 1 1
1046 1 . . . . . . . 5.71 1 1
1047 1 . . . . . . . 5.27 1 1
1048 1 . . . . . . . 5.16 1 1
1049 1 . . . . . . . 5.63 1 1
1050 1 . . . . . . . 5.59 1 1
1051 1 . . . . . . . 5.04 1 1
1052 1 . . . . . . . 5.74 1 1
1053 1 . . . . . . . 5.01 1 1
1054 1 . . . . . . . 5.44 1 1
1055 1 . . . . . . . 5.63 1 1
1056 1 . . . . . . . 5.66 1 1
1057 1 . . . . . . . 5.65 1 1
1058 1 . . . . . . . 5.36 1 1
1059 1 . . . . . . . 6.0 1 1
1060 1 . . . . . . . 5.44 1 1
1061 1 . . . . . . . 5.74 1 1
1062 1 . . . . . . . 5.14 1 1
1063 1 . . . . . . . 6.0 1 1
1064 1 . . . . . . . 5.83 1 1
1065 1 . . . . . . . 5.25 1 1
1066 1 . . . . . . . 5.83 1 1
1067 1 . . . . . . . 5.83 1 1
1068 1 . . . . . . . 4.8 1 1
1069 1 . . . . . . . 5.63 1 1
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1071 1 . . . . . . . 5.08 1 1
1072 1 . . . . . . . 5.61 1 1
1073 1 . . . . . . . 5.62 1 1
1074 1 . . . . . . . 5.83 1 1
1075 1 . . . . . . . 5.48 1 1
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1077 1 . . . . . . . 5.25 1 1
1078 1 . . . . . . . 5.25 1 1
1079 1 . . . . . . . 5.67 1 1
1080 1 . . . . . . . 5.65 1 1
1081 1 . . . . . . . 5.37 1 1
1082 1 . . . . . . . 4.74 1 1
1083 1 . . . . . . . 4.59 1 1
1084 1 . . . . . . . 5.32 1 1
1085 1 . . . . . . . 5.5 1 1
1086 1 . . . . . . . 5.59 1 1
1087 1 . . . . . . . 4.87 1 1
1088 1 . . . . . . . 4.53 1 1
1089 1 . . . . . . . 4.47 1 1
1090 1 . . . . . . . 5.44 1 1
1091 1 . . . . . . . 5.81 1 1
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1093 1 . . . . . . . 4.92 1 1
1094 1 . . . . . . . 5.55 1 1
1095 1 . . . . . . . 3.89 1 1
1096 1 . . . . . . . 5.36 1 1
1097 1 . . . . . . . 5.79 1 1
1098 1 . . . . . . . 5.83 1 1
1099 1 . . . . . . . 5.71 1 1
1100 1 . . . . . . . 5.52 1 1
1101 1 . . . . . . . 5.58 1 1
1102 1 . . . . . . . 5.83 1 1
1103 1 . . . . . . . 5.23 1 1
1104 1 . . . . . . . 5.07 1 1
1105 1 . . . . . . . 5.5 1 1
1106 1 . . . . . . . 5.66 1 1
1107 1 . . . . . . . 5.63 1 1
1108 1 . . . . . . . 5.56 1 1
1109 1 . . . . . . . 4.57 1 1
1110 1 . . . . . . . 5.14 1 1
1111 1 . . . . . . . 5.71 1 1
1112 1 . . . . . . . 4.8 1 1
1113 1 . . . . . . . 5.17 1 1
1114 1 . . . . . . . 5.17 1 1
1115 1 . . . . . . . 5.5 1 1
1116 1 . . . . . . . 5.83 1 1
1117 1 . . . . . . . 5.19 1 1
1118 1 . . . . . . . 5.7 1 1
1119 1 . . . . . . . 5.83 1 1
1120 1 . . . . . . . 5.8 1 1
1121 1 . . . . . . . 5.68 1 1
1122 1 . . . . . . . 4.67 1 1
1123 1 . . . . . . . 5.71 1 1
1124 1 . . . . . . . 4.75 1 1
1125 1 . . . . . . . 5.83 1 1
1126 1 . . . . . . . 5.17 1 1
1127 1 . . . . . . . 5.69 1 1
1128 1 . . . . . . . 4.89 1 1
1129 1 . . . . . . . 5.41 1 1
1130 1 . . . . . . . 6.0 1 1
1131 1 . . . . . . . 5.72 1 1
1132 1 . . . . . . . 5.58 1 1
1133 1 . . . . . . . 5.56 1 1
1134 1 . . . . . . . 5.74 1 1
1135 1 . . . . . . . 5.76 1 1
1136 1 . . . . . . . 5.23 1 1
1137 1 . . . . . . . 5.26 1 1
1138 1 . . . . . . . 5.77 1 1
1139 1 . . . . . . . 5.79 1 1
1140 1 . . . . . . . 4.73 1 1
1141 1 . . . . . . . 5.83 1 1
1142 1 . . . . . . . 5.63 1 1
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1150 1 . . . . . . . 4.8 1 1
1151 1 . . . . . . . 4.77 1 1
1152 1 . . . . . . . 5.44 1 1
1153 1 . . . . . . . 5.1 1 1
1154 1 . . . . . . . 5.43 1 1
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1156 1 . . . . . . . 4.85 1 1
1157 1 . . . . . . . 5.03 1 1
1158 1 . . . . . . . 5.53 1 1
1159 1 . . . . . . . 4.96 1 1
1160 1 . . . . . . . 5.4 1 1
1161 1 . . . . . . . 5.34 1 1
1162 1 . . . . . . . 5.59 1 1
1163 1 . . . . . . . 5.27 1 1
1164 1 . . . . . . . 6.0 1 1
1165 1 . . . . . . . 5.77 1 1
1166 1 . . . . . . . 5.83 1 1
1167 1 . . . . . . . 4.91 1 1
1168 1 . . . . . . . 5.81 1 1
1169 1 . . . . . . . 5.17 1 1
1170 1 . . . . . . . 4.8 1 1
1171 1 . . . . . . . 5.36 1 1
1172 1 . . . . . . . 4.96 1 1
1173 1 . . . . . . . 5.31 1 1
1174 1 . . . . . . . 5.43 1 1
1175 1 . . . . . . . 5.36 1 1
1176 1 . . . . . . . 5.83 1 1
1177 1 . . . . . . . 5.83 1 1
1178 1 . . . . . . . 5.29 1 1
1179 1 . . . . . . . 5.01 1 1
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1182 1 . . . . . . . 5.67 1 1
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1184 1 . . . . . . . 5.72 1 1
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1186 1 . . . . . . . 5.59 1 1
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1188 1 . . . . . . . 5.59 1 1
1189 1 . . . . . . . 5.05 1 1
1190 1 . . . . . . . 6.0 1 1
1191 1 . . . . . . . 5.75 1 1
1192 1 . . . . . . . 4.04 1 1
1193 1 . . . . . . . 4.87 1 1
1194 1 . . . . . . . 4.39 1 1
1195 1 . . . . . . . 5.17 1 1
1196 1 . . . . . . . 4.76 1 1
1197 1 . . . . . . . 5.53 1 1
1198 1 . . . . . . . 5.52 1 1
1199 1 . . . . . . . 5.47 1 1
1200 1 . . . . . . . 5.58 1 1
1201 1 . . . . . . . 4.86 1 1
1202 1 . . . . . . . 5.25 1 1
1203 1 . . . . . . . 5.29 1 1
1204 1 . . . . . . . 5.5 1 1
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1206 1 . . . . . . . 5.48 1 1
1207 1 . . . . . . . 5.36 1 1
1208 1 . . . . . . . 5.44 1 1
1209 1 . . . . . . . 5.69 1 1
1210 1 . . . . . . . 4.89 1 1
1211 1 . . . . . . . 5.83 1 1
1212 1 . . . . . . . 5.58 1 1
1213 1 . . . . . . . 4.92 1 1
1214 1 . . . . . . . 5.44 1 1
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1217 1 . . . . . . . 5.02 1 1
1218 1 . . . . . . . 5.69 1 1
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1220 1 . . . . . . . 5.35 1 1
1221 1 . . . . . . . 5.71 1 1
1222 1 . . . . . . . 4.89 1 1
1223 1 . . . . . . . 4.89 1 1
1224 1 . . . . . . . 4.67 1 1
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1226 1 . . . . . . . 5.54 1 1
1227 1 . . . . . . . 5.44 1 1
1228 1 . . . . . . . 5.32 1 1
1229 1 . . . . . . . 5.32 1 1
1230 1 . . . . . . . 4.83 1 1
1231 1 . . . . . . . 4.8 1 1
1232 1 . . . . . . . 4.75 1 1
1233 1 . . . . . . . 5.43 1 1
1234 1 . . . . . . . 5.62 1 1
1235 1 . . . . . . . 5.83 1 1
1236 1 . . . . . . . 5.52 1 1
1237 1 . . . . . . . 5.36 1 1
1238 1 . . . . . . . 5.36 1 1
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1240 1 . . . . . . . 5.75 1 1
1241 1 . . . . . . . 5.38 1 1
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1243 1 . . . . . . . 4.87 1 1
1244 1 . . . . . . . 5.47 1 1
1245 1 . . . . . . . 4.93 1 1
1246 1 . . . . . . . 5.72 1 1
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1249 1 . . . . . . . 5.71 1 1
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1267 1 . . . . . . . 5.77 1 1
1268 1 . . . . . . . 5.16 1 1
1269 1 . . . . . . . 4.68 1 1
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1271 1 . . . . . . . 5.83 1 1
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1273 1 . . . . . . . 5.52 1 1
1274 1 . . . . . . . 5.79 1 1
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1283 1 . . . . . . . 5.03 1 1
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1287 1 . . . . . . . 4.83 1 1
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1292 1 . . . . . . . 4.76 1 1
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1295 1 . . . . . . . 5.32 1 1
1296 1 . . . . . . . 4.73 1 1
1297 1 . . . . . . . 5.62 1 1
1298 1 . . . . . . . 5.81 1 1
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1300 1 . . . . . . . 4.81 1 1
1301 1 . . . . . . . 5.4 1 1
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1500 1 . . . . . . . 4.92 1 1
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1507 1 . . . . . . . 4.69 1 1
1508 1 . . . . . . . 4.97 1 1
1509 1 . . . . . . . 5.36 1 1
1510 1 . . . . . . . 5.12 1 1
1511 1 . . . . . . . 5.36 1 1
1512 1 . . . . . . . 5.66 1 1
1513 1 . . . . . . . 4.54 1 1
1514 1 . . . . . . . 5.83 1 1
1515 1 . . . . . . . 5.83 1 1
1516 1 . . . . . . . 5.83 1 1
1517 1 . . . . . . . 5.56 1 1
1518 1 . . . . . . . 5.83 1 1
1519 1 . . . . . . . 5.55 1 1
1520 1 . . . . . . . 5.69 1 1
1521 1 . . . . . . . 5.56 1 1
1522 1 . . . . . . . 4.97 1 1
1523 1 . . . . . . . 5.59 1 1
1524 1 . . . . . . . 5.77 1 1
1525 1 . . . . . . . 5.03 1 1
1526 1 . . . . . . . 5.03 1 1
1527 1 . . . . . . . 4.69 1 1
1528 1 . . . . . . . 5.71 1 1
1529 1 . . . . . . . 5.71 1 1
1530 1 . . . . . . . 5.4 1 1
1531 1 . . . . . . . 5.77 1 1
1532 1 . . . . . . . 5.71 1 1
1533 1 . . . . . . . 5.69 1 1
1534 1 . . . . . . . 5.54 1 1
1535 1 . . . . . . . 5.83 1 1
1536 1 . . . . . . . 4.87 1 1
1537 1 . . . . . . . 5.44 1 1
1538 1 . . . . . . . 6.0 1 1
1539 1 . . . . . . . 5.83 1 1
1540 1 . . . . . . . 5.32 1 1
1541 1 . . . . . . . 5.77 1 1
1542 1 . . . . . . . 4.55 1 1
1543 1 . . . . . . . 5.67 1 1
1544 1 . . . . . . . 5.35 1 1
1545 1 . . . . . . . 5.7 1 1
1546 1 . . . . . . . 4.51 1 1
1547 1 . . . . . . . 3.84 1 1
1548 1 . . . . . . . 5.46 1 1
1549 1 . . . . . . . 5.5 1 1
1550 1 . . . . . . . 5.14 1 1
1551 1 . . . . . . . 5.42 1 1
1552 1 . . . . . . . 6.0 1 1
1553 1 . . . . . . . 5.71 1 1
1554 1 . . . . . . . 5.48 1 1
1555 1 . . . . . . . 5.34 1 1
1556 1 . . . . . . . 5.66 1 1
1557 1 . . . . . . . 5.46 1 1
1558 1 . . . . . . . 6.0 1 1
1559 1 . . . . . . . 5.69 1 1
1560 1 . . . . . . . 5.03 1 1
1561 1 . . . . . . . 5.11 1 1
1562 1 . . . . . . . 4.88 1 1
1563 1 . . . . . . . 5.83 1 1
1564 1 . . . . . . . 4.86 1 1
1565 1 . . . . . . . 5.23 1 1
1566 1 . . . . . . . 5.23 1 1
1567 1 . . . . . . . 4.42 1 1
1568 1 . . . . . . . 5.52 1 1
1569 1 . . . . . . . 5.52 1 1
1570 1 . . . . . . . 5.49 1 1
1571 1 . . . . . . . 6.0 1 1
1572 1 . . . . . . . 4.95 1 1
1573 1 . . . . . . . 5.44 1 1
1574 1 . . . . . . . 6.0 1 1
1575 1 . . . . . . . 5.58 1 1
1576 1 . . . . . . . 5.12 1 1
1577 1 . . . . . . . 5.77 1 1
1578 1 . . . . . . . 5.49 1 1
1579 1 . . . . . . . 5.4 1 1
1580 1 . . . . . . . 5.59 1 1
1581 1 . . . . . . . 5.4 1 1
1582 1 . . . . . . . 5.12 1 1
1583 1 . . . . . . . 5.77 1 1
1584 1 . . . . . . . 5.82 1 1
1585 1 . . . . . . . 5.83 1 1
1586 1 . . . . . . . 5.83 1 1
1587 1 . . . . . . . 5.37 1 1
1588 1 . . . . . . . 4.68 1 1
1589 1 . . . . . . . 5.81 1 1
1590 1 . . . . . . . 6.0 1 1
1591 1 . . . . . . . 4.93 1 1
1592 1 . . . . . . . 5.0 1 1
1593 1 . . . . . . . 4.73 1 1
1594 1 . . . . . . . 4.8 1 1
1595 1 . . . . . . . 5.42 1 1
1596 1 . . . . . . . 5.4 1 1
1597 1 . . . . . . . 5.54 1 1
1598 1 . . . . . . . 5.56 1 1
1599 1 . . . . . . . 4.85 1 1
1600 1 . . . . . . . 5.03 1 1
1601 1 . . . . . . . 5.4 1 1
1602 1 . . . . . . . 6.0 1 1
1603 1 . . . . . . . 4.97 1 1
1604 1 . . . . . . . 4.96 1 1
1605 1 . . . . . . . 5.77 1 1
1606 1 . . . . . . . 5.12 1 1
1607 1 . . . . . . . 5.5 1 1
1608 1 . . . . . . . 5.38 1 1
1609 1 . . . . . . . 4.45 1 1
1610 1 . . . . . . . 5.57 1 1
1611 1 . . . . . . . 5.75 1 1
1612 1 . . . . . . . 5.75 1 1
1613 1 . . . . . . . 4.84 1 1
1614 1 . . . . . . . 5.38 1 1
1615 1 . . . . . . . 5.58 1 1
1616 1 . . . . . . . 6.0 1 1
1617 1 . . . . . . . 5.5 1 1
1618 1 . . . . . . . 5.77 1 1
1619 1 . . . . . . . 5.5 1 1
1620 1 . . . . . . . 5.21 1 1
1621 1 . . . . . . . 5.72 1 1
1622 1 . . . . . . . 5.75 1 1
1623 1 . . . . . . . 5.65 1 1
1624 1 . . . . . . . 5.27 1 1
1625 1 . . . . . . . 5.63 1 1
1626 1 . . . . . . . 4.3 1 1
1627 1 . . . . . . . 5.27 1 1
1628 1 . . . . . . . 5.9 1 1
1629 1 . . . . . . . 5.66 1 1
1630 1 . . . . . . . 5.44 1 1
1631 1 . . . . . . . 5.12 1 1
1632 1 . . . . . . . 5.12 1 1
1633 1 . . . . . . . 5.02 1 1
1634 1 . . . . . . . 5.66 1 1
1635 1 . . . . . . . 4.21 1 1
1636 1 . . . . . . . 5.76 1 1
1637 1 . . . . . . . 5.45 1 1
1638 1 . . . . . . . 5.77 1 1
1639 1 . . . . . . . 4.6 1 1
1640 1 . . . . . . . 5.73 1 1
1641 1 . . . . . . . 5.73 1 1
1642 1 . . . . . . . 5.44 1 1
1643 1 . . . . . . . 5.23 1 1
1644 1 . . . . . . . 4.74 1 1
1645 1 . . . . . . . 5.69 1 1
1646 1 . . . . . . . 5.48 1 1
1647 1 . . . . . . . 5.48 1 1
1648 1 . . . . . . . 5.5 1 1
1649 1 . . . . . . . 4.39 1 1
1650 1 . . . . . . . 5.57 1 1
1651 1 . . . . . . . 5.63 1 1
1652 1 . . . . . . . 5.44 1 1
1653 1 . . . . . . . 5.32 1 1
1654 1 . . . . . . . 5.59 1 1
1655 1 . . . . . . . 4.86 1 1
1656 1 . . . . . . . 5.57 1 1
1657 1 . . . . . . . 5.25 1 1
1658 1 . . . . . . . 5.65 1 1
1659 1 . . . . . . . 5.66 1 1
1660 1 . . . . . . . 5.45 1 1
1661 1 . . . . . . . 5.44 1 1
1662 1 . . . . . . . 5.83 1 1
1663 1 . . . . . . . 4.88 1 1
1664 1 . . . . . . . 5.21 1 1
1665 1 . . . . . . . 5.58 1 1
1666 1 . . . . . . . 5.4 1 1
1667 1 . . . . . . . 5.36 1 1
1668 1 . . . . . . . 5.72 1 1
1669 1 . . . . . . . 5.83 1 1
1670 1 . . . . . . . 5.83 1 1
1671 1 . . . . . . . 5.31 1 1
1672 1 . . . . . . . 5.38 1 1
1673 1 . . . . . . . 5.64 1 1
1674 1 . . . . . . . 6.0 1 1
1675 1 . . . . . . . 5.21 1 1
1676 1 . . . . . . . 5.27 1 1
1677 1 . . . . . . . 5.83 1 1
1678 1 . . . . . . . 5.17 1 1
1679 1 . . . . . . . 5.48 1 1
1680 1 . . . . . . . 5.5 1 1
1681 1 . . . . . . . 5.26 1 1
1682 1 . . . . . . . 5.56 1 1
1683 1 . . . . . . . 5.46 1 1
1684 1 . . . . . . . 5.01 1 1
1685 1 . . . . . . . 5.76 1 1
1686 1 . . . . . . . 5.27 1 1
1687 1 . . . . . . . 5.17 1 1
1688 1 . . . . . . . 5.75 1 1
1689 1 . . . . . . . 5.71 1 1
1690 1 . . . . . . . 5.01 1 1
1691 1 . . . . . . . 4.89 1 1
1692 1 . . . . . . . 5.42 1 1
1693 1 . . . . . . . 5.39 1 1
1694 1 . . . . . . . 4.8 1 1
1695 1 . . . . . . . 5.59 1 1
1696 1 . . . . . . . 4.84 1 1
1697 1 . . . . . . . 5.46 1 1
1698 1 . . . . . . . 6.0 1 1
1699 1 . . . . . . . 5.83 1 1
1700 1 . . . . . . . 5.43 1 1
1701 1 . . . . . . . 5.19 1 1
1702 1 . . . . . . . 5.75 1 1
1703 1 . . . . . . . 5.21 1 1
1704 1 . . . . . . . 5.36 1 1
1705 1 . . . . . . . 5.36 1 1
1706 1 . . . . . . . 5.37 1 1
1707 1 . . . . . . . 4.54 1 1
1708 1 . . . . . . . 5.59 1 1
1709 1 . . . . . . . 5.37 1 1
1710 1 . . . . . . . 5.34 1 1
1711 1 . . . . . . . 5.12 1 1
1712 1 . . . . . . . 4.12 1 1
1713 1 . . . . . . . 5.51 1 1
1714 1 . . . . . . . 5.25 1 1
1715 1 . . . . . . . 5.66 1 1
1716 1 . . . . . . . 5.83 1 1
1717 1 . . . . . . . 5.17 1 1
1718 1 . . . . . . . 5.74 1 1
1719 1 . . . . . . . 4.81 1 1
1720 1 . . . . . . . 5.55 1 1
1721 1 . . . . . . . 5.55 1 1
1722 1 . . . . . . . 5.38 1 1
1723 1 . . . . . . . 5.48 1 1
1724 1 . . . . . . . 5.24 1 1
1725 1 . . . . . . . 4.96 1 1
1726 1 . . . . . . . 5.48 1 1
1727 1 . . . . . . . 5.24 1 1
1728 1 . . . . . . . 4.96 1 1
1729 1 . . . . . . . 5.55 1 1
1730 1 . . . . . . . 5.52 1 1
1731 1 . . . . . . . 5.4 1 1
1732 1 . . . . . . . 5.83 1 1
1733 1 . . . . . . . 5.29 1 1
1734 1 . . . . . . . 4.2 1 1
1735 1 . . . . . . . 5.49 1 1
1736 1 . . . . . . . 5.83 1 1
1737 1 . . . . . . . 5.83 1 1
1738 1 . . . . . . . 5.27 1 1
1739 1 . . . . . . . 5.43 1 1
1740 1 . . . . . . . 5.27 1 1
1741 1 . . . . . . . 5.24 1 1
1742 1 . . . . . . . 5.62 1 1
1743 1 . . . . . . . 4.84 1 1
1744 1 . . . . . . . 5.27 1 1
1745 1 . . . . . . . 4.02 1 1
1746 1 . . . . . . . 4.92 1 1
1747 1 . . . . . . . 5.4 1 1
1748 1 . . . . . . . 5.12 1 1
1749 1 . . . . . . . 5.6 1 1
1750 1 . . . . . . . 5.87 1 1
1751 1 . . . . . . . 4.92 1 1
1752 1 . . . . . . . 4.51 1 1
1753 1 . . . . . . . 5.14 1 1
1754 1 . . . . . . . 5.77 1 1
1755 1 . . . . . . . 5.64 1 1
1756 1 . . . . . . . 5.37 1 1
1757 1 . . . . . . . 5.45 1 1
1758 1 . . . . . . . 5.32 1 1
1759 1 . . . . . . . 5.55 1 1
1760 1 . . . . . . . 5.66 1 1
1761 1 . . . . . . . 4.97 1 1
1762 1 . . . . . . . 4.88 1 1
1763 1 . . . . . . . 6.0 1 1
1764 1 . . . . . . . 6.0 1 1
1765 1 . . . . . . . 5.27 1 1
1766 1 . . . . . . . 5.22 1 1
1767 1 . . . . . . . 6.0 1 1
1768 1 . . . . . . . 5.26 1 1
1769 1 . . . . . . . 6.0 1 1
1770 1 . . . . . . . 5.55 1 1
1771 1 . . . . . . . 6.0 1 1
1772 1 . . . . . . . 5.34 1 1
1773 1 . . . . . . . 5.83 1 1
1774 1 . . . . . . . 5.83 1 1
1775 1 . . . . . . . 4.86 1 1
1776 1 . . . . . . . 5.71 1 1
1777 1 . . . . . . . 5.71 1 1
1778 1 . . . . . . . 5.81 1 1
1779 1 . . . . . . . 5.38 1 1
1780 1 . . . . . . . 5.59 1 1
1781 1 . . . . . . . 5.58 1 1
1782 1 . . . . . . . 5.62 1 1
1783 1 . . . . . . . 5.59 1 1
1784 1 . . . . . . . 5.59 1 1
1785 1 . . . . . . . 4.32 1 1
1786 1 . . . . . . . 5.14 1 1
1787 1 . . . . . . . 5.49 1 1
1788 1 . . . . . . . 5.83 1 1
1789 1 . . . . . . . 5.36 1 1
1790 1 . . . . . . . 5.66 1 1
1791 1 . . . . . . . 5.19 1 1
1792 1 . . . . . . . 5.55 1 1
1793 1 . . . . . . . 4.63 1 1
1794 1 . . . . . . . 5.74 1 1
1795 1 . . . . . . . 4.73 1 1
1796 1 . . . . . . . 5.57 1 1
1797 1 . . . . . . . 6.0 1 1
1798 1 . . . . . . . 4.94 1 1
1799 1 . . . . . . . 5.31 1 1
1800 1 . . . . . . . 5.68 1 1
1801 1 . . . . . . . 6.0 1 1
1802 1 . . . . . . . 4.2 1 1
1803 1 . . . . . . . 5.63 1 1
1804 1 . . . . . . . 5.58 1 1
1805 1 . . . . . . . 5.36 1 1
1806 1 . . . . . . . 5.44 1 1
1807 1 . . . . . . . 4.88 1 1
1808 1 . . . . . . . 5.28 1 1
1809 1 . . . . . . . 5.55 1 1
1810 1 . . . . . . . 5.52 1 1
1811 1 . . . . . . . 5.45 1 1
1812 1 . . . . . . . 5.83 1 1
1813 1 . . . . . . . 5.31 1 1
1814 1 . . . . . . . 4.52 1 1
1815 1 . . . . . . . 5.69 1 1
1816 1 . . . . . . . 5.4 1 1
1817 1 . . . . . . . 5.77 1 1
1818 1 . . . . . . . 4.98 1 1
1819 1 . . . . . . . 5.19 1 1
1820 1 . . . . . . . 4.75 1 1
1821 1 . . . . . . . 5.21 1 1
1822 1 . . . . . . . 4.96 1 1
1823 1 . . . . . . . 5.49 1 1
1824 1 . . . . . . . 5.02 1 1
1825 1 . . . . . . . 5.4 1 1
1826 1 . . . . . . . 5.83 1 1
1827 1 . . . . . . . 5.43 1 1
1828 1 . . . . . . . 5.21 1 1
1829 1 . . . . . . . 5.21 1 1
1830 1 . . . . . . . 5.13 1 1
1831 1 . . . . . . . 5.48 1 1
1832 1 . . . . . . . 4.53 1 1
1833 1 . . . . . . . 5.69 1 1
1834 1 . . . . . . . 4.96 1 1
1835 1 . . . . . . . 5.24 1 1
1836 1 . . . . . . . 5.12 1 1
1837 1 . . . . . . . 5.21 1 1
1838 1 . . . . . . . 5.43 1 1
1839 1 . . . . . . . 5.49 1 1
1840 1 . . . . . . . 4.52 1 1
1841 1 . . . . . . . 5.48 1 1
1842 1 . . . . . . . 5.65 1 1
1843 1 . . . . . . . 5.31 1 1
1844 1 . . . . . . . 5.36 1 1
1845 1 . . . . . . . 5.36 1 1
1846 1 . . . . . . . 5.01 1 1
1847 1 . . . . . . . 5.75 1 1
1848 1 . . . . . . . 5.77 1 1
1849 1 . . . . . . . 5.53 1 1
1850 1 . . . . . . . 5.77 1 1
1851 1 . . . . . . . 4.42 1 1
1852 1 . . . . . . . 5.77 1 1
1853 1 . . . . . . . 5.66 1 1
1854 1 . . . . . . . 5.23 1 1
1855 1 . . . . . . . 5.23 1 1
1856 1 . . . . . . . 4.5 1 1
1857 1 . . . . . . . 5.21 1 1
1858 1 . . . . . . . 5.79 1 1
1859 1 . . . . . . . 5.81 1 1
1860 1 . . . . . . . 4.27 1 1
1861 1 . . . . . . . 5.75 1 1
1862 1 . . . . . . . 4.94 1 1
1863 1 . . . . . . . 4.29 1 1
1864 1 . . . . . . . 5.7 1 1
1865 1 . . . . . . . 5.26 1 1
1866 1 . . . . . . . 4.36 1 1
1867 1 . . . . . . . 4.16 1 1
1868 1 . . . . . . . 5.83 1 1
1869 1 . . . . . . . 4.74 1 1
1870 1 . . . . . . . 5.61 1 1
1871 1 . . . . . . . 5.18 1 1
1872 1 . . . . . . . 5.15 1 1
1873 1 . . . . . . . 5.15 1 1
1874 1 . . . . . . . 4.34 1 1
1875 1 . . . . . . . 5.41 1 1
1876 1 . . . . . . . 5.55 1 1
1877 1 . . . . . . . 5.4 1 1
1878 1 . . . . . . . 5.63 1 1
1879 1 . . . . . . . 5.59 1 1
1880 1 . . . . . . . 6.0 1 1
1881 1 . . . . . . . 5.77 1 1
1882 1 . . . . . . . 5.96 1 1
1883 1 . . . . . . . 6.0 1 1
1884 1 . . . . . . . 5.63 1 1
1885 1 . . . . . . . 5.32 1 1
1886 1 . . . . . . . 5.41 1 1
1887 1 . . . . . . . 5.41 1 1
1888 1 . . . . . . . 5.51 1 1
1889 1 . . . . . . . 5.08 1 1
1890 1 . . . . . . . 5.23 1 1
1891 1 . . . . . . . 5.83 1 1
1892 1 . . . . . . . 5.83 1 1
1893 1 . . . . . . . 5.83 1 1
1894 1 . . . . . . . 6.0 1 1
1895 1 . . . . . . . 5.77 1 1
1896 1 . . . . . . . 5.77 1 1
1897 1 . . . . . . . 5.08 1 1
1898 1 . . . . . . . 6.0 1 1
1899 1 . . . . . . . 4.56 1 1
1900 1 . . . . . . . 5.55 1 1
1901 1 . . . . . . . 5.83 1 1
1902 1 . . . . . . . 5.5 1 1
1903 1 . . . . . . . 6.0 1 1
1904 1 . . . . . . . 5.04 1 1
1905 1 . . . . . . . 5.48 1 1
1906 1 . . . . . . . 5.21 1 1
1907 1 . . . . . . . 5.52 1 1
1908 1 . . . . . . . 5.51 1 1
1909 1 . . . . . . . 5.43 1 1
1910 1 . . . . . . . 5.12 1 1
1911 1 . . . . . . . 5.38 1 1
1912 1 . . . . . . . 4.92 1 1
1913 1 . . . . . . . 5.38 1 1
1914 1 . . . . . . . 4.73 1 1
1915 1 . . . . . . . 5.59 1 1
1916 1 . . . . . . . 5.77 1 1
1917 1 . . . . . . . 4.34 1 1
1918 1 . . . . . . . 5.59 1 1
1919 1 . . . . . . . 5.83 1 1
1920 1 . . . . . . . 5.25 1 1
1921 1 . . . . . . . 4.89 1 1
1922 1 . . . . . . . 5.83 1 1
1923 1 . . . . . . . 5.83 1 1
1924 1 . . . . . . . 5.48 1 1
1925 1 . . . . . . . 5.45 1 1
1926 1 . . . . . . . 5.83 1 1
1927 1 . . . . . . . 5.83 1 1
1928 1 . . . . . . . 4.8 1 1
1929 1 . . . . . . . 4.53 1 1
1930 1 . . . . . . . 5.58 1 1
1931 1 . . . . . . . 5.51 1 1
1932 1 . . . . . . . 5.36 1 1
1933 1 . . . . . . . 5.5 1 1
1934 1 . . . . . . . 4.59 1 1
1935 1 . . . . . . . 5.63 1 1
1936 1 . . . . . . . 6.0 1 1
1937 1 . . . . . . . 5.21 1 1
1938 1 . . . . . . . 5.31 1 1
1939 1 . . . . . . . 5.25 1 1
1940 1 . . . . . . . 5.77 1 1
1941 1 . . . . . . . 5.0 1 1
1942 1 . . . . . . . 5.14 1 1
1943 1 . . . . . . . 5.57 1 1
1944 1 . . . . . . . 5.71 1 1
1945 1 . . . . . . . 4.18 1 1
1946 1 . . . . . . . 5.12 1 1
1947 1 . . . . . . . 5.41 1 1
1948 1 . . . . . . . 5.36 1 1
1949 1 . . . . . . . 5.63 1 1
1950 1 . . . . . . . 4.75 1 1
1951 1 . . . . . . . 5.45 1 1
1952 1 . . . . . . . 5.06 1 1
1953 1 . . . . . . . 5.69 1 1
1954 1 . . . . . . . 5.69 1 1
1955 1 . . . . . . . 5.23 1 1
1956 1 . . . . . . . 5.83 1 1
1957 1 . . . . . . . 5.5 1 1
1958 1 . . . . . . . 5.06 1 1
1959 1 . . . . . . . 5.69 1 1
1960 1 . . . . . . . 5.69 1 1
1961 1 . . . . . . . 5.23 1 1
1962 1 . . . . . . . 5.83 1 1
1963 1 . . . . . . . 5.5 1 1
1964 1 . . . . . . . 4.85 1 1
1965 1 . . . . . . . 5.44 1 1
1966 1 . . . . . . . 4.79 1 1
1967 1 . . . . . . . 5.21 1 1
1968 1 . . . . . . . 5.77 1 1
1969 1 . . . . . . . 5.83 1 1
1970 1 . . . . . . . 4.9 1 1
1971 1 . . . . . . . 5.51 1 1
1972 1 . . . . . . . 5.24 1 1
1973 1 . . . . . . . 5.23 1 1
1974 1 . . . . . . . 5.41 1 1
1975 1 . . . . . . . 5.41 1 1
1976 1 . . . . . . . 5.02 1 1
1977 1 . . . . . . . 5.8 1 1
1978 1 . . . . . . . 5.58 1 1
1979 1 . . . . . . . 5.03 1 1
1980 1 . . . . . . . 4.57 1 1
1981 1 . . . . . . . 5.69 1 1
1982 1 . . . . . . . 6.0 1 1
1983 1 . . . . . . . 5.47 1 1
1984 1 . . . . . . . 5.51 1 1
1985 1 . . . . . . . 5.71 1 1
1986 1 . . . . . . . 5.77 1 1
1987 1 . . . . . . . 5.77 1 1
1988 1 . . . . . . . 6.0 1 1
1989 1 . . . . . . . 5.32 1 1
1990 1 . . . . . . . 5.71 1 1
1991 1 . . . . . . . 4.61 1 1
1992 1 . . . . . . . 5.83 1 1
1993 1 . . . . . . . 5.73 1 1
1994 1 . . . . . . . 5.25 1 1
1995 1 . . . . . . . 5.7 1 1
1996 1 . . . . . . . 6.0 1 1
1997 1 . . . . . . . 5.58 1 1
1998 1 . . . . . . . 4.61 1 1
1999 1 . . . . . . . 5.55 1 1
2000 1 . . . . . . . 5.46 1 1
2001 1 . . . . . . . 5.79 1 1
2002 1 . . . . . . . 5.58 1 1
2003 1 . . . . . . . 5.39 1 1
2004 1 . . . . . . . 5.83 1 1
2005 1 . . . . . . . 4.77 1 1
2006 1 . . . . . . . 5.46 1 1
2007 1 . . . . . . . 5.07 1 1
2008 1 . . . . . . . 5.83 1 1
2009 1 . . . . . . . 5.48 1 1
2010 1 . . . . . . . 5.62 1 1
2011 1 . . . . . . . 5.24 1 1
2012 1 . . . . . . . 6.0 1 1
2013 1 . . . . . . . 5.41 1 1
2014 1 . . . . . . . 6.0 1 1
2015 1 . . . . . . . 5.76 1 1
2016 1 . . . . . . . 4.31 1 1
2017 1 . . . . . . . 5.49 1 1
2018 1 . . . . . . . 5.65 1 1
2019 1 . . . . . . . 5.76 1 1
2020 1 . . . . . . . 5.77 1 1
2021 1 . . . . . . . 4.77 1 1
2022 1 . . . . . . . 5.83 1 1
2023 1 . . . . . . . 5.03 1 1
2024 1 . . . . . . . 5.31 1 1
2025 1 . . . . . . . 5.21 1 1
2026 1 . . . . . . . 5.56 1 1
2027 1 . . . . . . . 4.69 1 1
2028 1 . . . . . . . 5.01 1 1
2029 1 . . . . . . . 5.33 1 1
2030 1 . . . . . . . 6.0 1 1
2031 1 . . . . . . . 5.83 1 1
2032 1 . . . . . . . 5.58 1 1
2033 1 . . . . . . . 5.62 1 1
2034 1 . . . . . . . 5.83 1 1
2035 1 . . . . . . . 5.77 1 1
2036 1 . . . . . . . 5.58 1 1
2037 1 . . . . . . . 5.15 1 1
2038 1 . . . . . . . 6.0 1 1
2039 1 . . . . . . . 5.57 1 1
2040 1 . . . . . . . 5.53 1 1
2041 1 . . . . . . . 5.38 1 1
2042 1 . . . . . . . 6.0 1 1
2043 1 . . . . . . . 5.69 1 1
2044 1 . . . . . . . 4.87 1 1
2045 1 . . . . . . . 5.71 1 1
2046 1 . . . . . . . 4.87 1 1
2047 1 . . . . . . . 5.83 1 1
2048 1 . . . . . . . 5.76 1 1
2049 1 . . . . . . . 5.75 1 1
2050 1 . . . . . . . 5.83 1 1
2051 1 . . . . . . . 5.83 1 1
2052 1 . . . . . . . 5.62 1 1
2053 1 . . . . . . . 4.51 1 1
2054 1 . . . . . . . 5.28 1 1
2055 1 . . . . . . . 4.58 1 1
2056 1 . . . . . . . 4.62 1 1
2057 1 . . . . . . . 5.23 1 1
2058 1 . . . . . . . 5.56 1 1
2059 1 . . . . . . . 5.77 1 1
2060 1 . . . . . . . 4.97 1 1
2061 1 . . . . . . . 5.16 1 1
2062 1 . . . . . . . 5.16 1 1
2063 1 . . . . . . . 5.09 1 1
2064 1 . . . . . . . 5.58 1 1
2065 1 . . . . . . . 5.62 1 1
2066 1 . . . . . . . 5.59 1 1
2067 1 . . . . . . . 4.5 1 1
2068 1 . . . . . . . 5.65 1 1
2069 1 . . . . . . . 4.8 1 1
2070 1 . . . . . . . 5.31 1 1
2071 1 . . . . . . . 5.31 1 1
2072 1 . . . . . . . 4.95 1 1
2073 1 . . . . . . . 4.65 1 1
2074 1 . . . . . . . 5.76 1 1
2075 1 . . . . . . . 5.5 1 1
2076 1 . . . . . . . 5.71 1 1
2077 1 . . . . . . . 5.83 1 1
2078 1 . . . . . . . 5.77 1 1
2079 1 . . . . . . . 5.52 1 1
2080 1 . . . . . . . 5.52 1 1
2081 1 . . . . . . . 4.95 1 1
2082 1 . . . . . . . 5.11 1 1
2083 1 . . . . . . . 4.94 1 1
2084 1 . . . . . . . 5.44 1 1
2085 1 . . . . . . . 5.44 1 1
2086 1 . . . . . . . 5.37 1 1
2087 1 . . . . . . . 5.39 1 1
2088 1 . . . . . . . 4.52 1 1
2089 1 . . . . . . . 5.57 1 1
2090 1 . . . . . . . 5.36 1 1
2091 1 . . . . . . . 5.36 1 1
2092 1 . . . . . . . 5.06 1 1
2093 1 . . . . . . . 4.86 1 1
2094 1 . . . . . . . 5.59 1 1
2095 1 . . . . . . . 5.83 1 1
2096 1 . . . . . . . 5.81 1 1
2097 1 . . . . . . . 5.14 1 1
2098 1 . . . . . . . 5.55 1 1
2099 1 . . . . . . . 5.11 1 1
2100 1 . . . . . . . 5.11 1 1
2101 1 . . . . . . . 5.83 1 1
2102 1 . . . . . . . 5.83 1 1
2103 1 . . . . . . . 5.52 1 1
2104 1 . . . . . . . 4.46 1 1
2105 1 . . . . . . . 5.4 1 1
2106 1 . . . . . . . 5.71 1 1
2107 1 . . . . . . . 5.72 1 1
2108 1 . . . . . . . 5.24 1 1
2109 1 . . . . . . . 5.83 1 1
2110 1 . . . . . . . 5.34 1 1
2111 1 . . . . . . . 5.34 1 1
2112 1 . . . . . . . 5.36 1 1
2113 1 . . . . . . . 5.36 1 1
2114 1 . . . . . . . 5.65 1 1
2115 1 . . . . . . . 5.65 1 1
2116 1 . . . . . . . 5.27 1 1
2117 1 . . . . . . . 5.48 1 1
2118 1 . . . . . . . 5.27 1 1
2119 1 . . . . . . . 5.48 1 1
2120 1 . . . . . . . 5.02 1 1
2121 1 . . . . . . . 5.64 1 1
2122 1 . . . . . . . 5.0 1 1
2123 1 . . . . . . . 5.14 1 1
2124 1 . . . . . . . 5.59 1 1
2125 1 . . . . . . . 5.65 1 1
2126 1 . . . . . . . 5.17 1 1
2127 1 . . . . . . . 5.59 1 1
2128 1 . . . . . . . 5.31 1 1
2129 1 . . . . . . . 4.96 1 1
2130 1 . . . . . . . 5.37 1 1
2131 1 . . . . . . . 5.19 1 1
2132 1 . . . . . . . 5.41 1 1
2133 1 . . . . . . . 5.62 1 1
2134 1 . . . . . . . 5.31 1 1
2135 1 . . . . . . . 5.71 1 1
2136 1 . . . . . . . 4.97 1 1
2137 1 . . . . . . . 5.14 1 1
2138 1 . . . . . . . 5.56 1 1
2139 1 . . . . . . . 4.97 1 1
2140 1 . . . . . . . 4.85 1 1
2141 1 . . . . . . . 5.62 1 1
2142 1 . . . . . . . 5.77 1 1
2143 1 . . . . . . . 5.76 1 1
2144 1 . . . . . . . 5.76 1 1
2145 1 . . . . . . . 4.91 1 1
2146 1 . . . . . . . 6.0 1 1
2147 1 . . . . . . . 5.36 1 1
2148 1 . . . . . . . 5.43 1 1
2149 1 . . . . . . . 5.83 1 1
2150 1 . . . . . . . 5.23 1 1
2151 1 . . . . . . . 5.53 1 1
2152 1 . . . . . . . 5.32 1 1
2153 1 . . . . . . . 5.66 1 1
2154 1 . . . . . . . 5.48 1 1
2155 1 . . . . . . . 5.59 1 1
2156 1 . . . . . . . 5.65 1 1
2157 1 . . . . . . . 5.83 1 1
2158 1 . . . . . . . 4.94 1 1
2159 1 . . . . . . . 5.64 1 1
2160 1 . . . . . . . 5.77 1 1
2161 1 . . . . . . . 5.37 1 1
2162 1 . . . . . . . 5.36 1 1
2163 1 . . . . . . . 5.38 1 1
2164 1 . . . . . . . 4.4 1 1
2165 1 . . . . . . . 4.52 1 1
2166 1 . . . . . . . 4.8 1 1
2167 1 . . . . . . . 5.83 1 1
2168 1 . . . . . . . 5.17 1 1
2169 1 . . . . . . . 5.17 1 1
2170 1 . . . . . . . 4.8 1 1
2171 1 . . . . . . . 5.66 1 1
2172 1 . . . . . . . 5.4 1 1
2173 1 . . . . . . . 5.54 1 1
2174 1 . . . . . . . 5.46 1 1
2175 1 . . . . . . . 5.65 1 1
2176 1 . . . . . . . 5.46 1 1
2177 1 . . . . . . . 4.68 1 1
2178 1 . . . . . . . 5.83 1 1
2179 1 . . . . . . . 5.57 1 1
2180 1 . . . . . . . 5.56 1 1
2181 1 . . . . . . . 5.13 1 1
2182 1 . . . . . . . 5.76 1 1
2183 1 . . . . . . . 5.63 1 1
2184 1 . . . . . . . 5.55 1 1
2185 1 . . . . . . . 5.89 1 1
2186 1 . . . . . . . 5.41 1 1
2187 1 . . . . . . . 5.66 1 1
2188 1 . . . . . . . 5.42 1 1
2189 1 . . . . . . . 6.0 1 1
2190 1 . . . . . . . 5.57 1 1
2191 1 . . . . . . . 5.05 1 1
2192 1 . . . . . . . 5.21 1 1
2193 1 . . . . . . . 5.7 1 1
2194 1 . . . . . . . 5.83 1 1
2195 1 . . . . . . . 5.62 1 1
2196 1 . . . . . . . 5.62 1 1
2197 1 . . . . . . . 4.61 1 1
2198 1 . . . . . . . 5.65 1 1
2199 1 . . . . . . . 4.87 1 1
2200 1 . . . . . . . 5.55 1 1
2201 1 . . . . . . . 5.48 1 1
2202 1 . . . . . . . 5.36 1 1
2203 1 . . . . . . . 5.34 1 1
2204 1 . . . . . . . 4.76 1 1
2205 1 . . . . . . . 4.52 1 1
2206 1 . . . . . . . 5.72 1 1
2207 1 . . . . . . . 6.0 1 1
2208 1 . . . . . . . 5.29 1 1
2209 1 . . . . . . . 5.48 1 1
2210 1 . . . . . . . 5.27 1 1
2211 1 . . . . . . . 5.24 1 1
2212 1 . . . . . . . 5.74 1 1
2213 1 . . . . . . . 5.02 1 1
2214 1 . . . . . . . 5.56 1 1
2215 1 . . . . . . . 5.56 1 1
2216 1 . . . . . . . 5.56 1 1
2217 1 . . . . . . . 4.48 1 1
2218 1 . . . . . . . 5.18 1 1
2219 1 . . . . . . . 5.83 1 1
2220 1 . . . . . . . 5.77 1 1
2221 1 . . . . . . . 5.68 1 1
2222 1 . . . . . . . 4.76 1 1
2223 1 . . . . . . . 5.21 1 1
2224 1 . . . . . . . 4.39 1 1
2225 1 . . . . . . . 5.39 1 1
2226 1 . . . . . . . 5.38 1 1
2227 1 . . . . . . . 5.4 1 1
2228 1 . . . . . . . 5.24 1 1
2229 1 . . . . . . . 5.44 1 1
2230 1 . . . . . . . 5.52 1 1
2231 1 . . . . . . . 5.83 1 1
2232 1 . . . . . . . 4.75 1 1
2233 1 . . . . . . . 5.57 1 1
2234 1 . . . . . . . 4.57 1 1
2235 1 . . . . . . . 5.74 1 1
2236 1 . . . . . . . 5.16 1 1
2237 1 . . . . . . . 5.27 1 1
2238 1 . . . . . . . 5.48 1 1
2239 1 . . . . . . . 6.0 1 1
2240 1 . . . . . . . 5.66 1 1
2241 1 . . . . . . . 5.57 1 1
2242 1 . . . . . . . 4.89 1 1
2243 1 . . . . . . . 5.27 1 1
2244 1 . . . . . . . 5.65 1 1
2245 1 . . . . . . . 5.15 1 1
2246 1 . . . . . . . 4.57 1 1
2247 1 . . . . . . . 5.31 1 1
2248 1 . . . . . . . 5.23 1 1
2249 1 . . . . . . . 4.96 1 1
2250 1 . . . . . . . 5.83 1 1
2251 1 . . . . . . . 5.24 1 1
2252 1 . . . . . . . 4.5 1 1
2253 1 . . . . . . . 5.53 1 1
2254 1 . . . . . . . 5.44 1 1
2255 1 . . . . . . . 5.36 1 1
2256 1 . . . . . . . 5.83 1 1
2257 1 . . . . . . . 5.62 1 1
2258 1 . . . . . . . 5.75 1 1
2259 1 . . . . . . . 4.88 1 1
2260 1 . . . . . . . 5.53 1 1
2261 1 . . . . . . . 5.56 1 1
2262 1 . . . . . . . 4.74 1 1
2263 1 . . . . . . . 4.52 1 1
2264 1 . . . . . . . 5.31 1 1
2265 1 . . . . . . . 5.46 1 1
2266 1 . . . . . . . 6.0 1 1
2267 1 . . . . . . . 5.28 1 1
2268 1 . . . . . . . 5.75 1 1
2269 1 . . . . . . . 5.02 1 1
2270 1 . . . . . . . 5.44 1 1
2271 1 . . . . . . . 5.39 1 1
2272 1 . . . . . . . 5.55 1 1
2273 1 . . . . . . . 5.11 1 1
2274 1 . . . . . . . 5.83 1 1
2275 1 . . . . . . . 5.83 1 1
2276 1 . . . . . . . 5.63 1 1
2277 1 . . . . . . . 5.25 1 1
2278 1 . . . . . . . 4.74 1 1
2279 1 . . . . . . . 5.8 1 1
2280 1 . . . . . . . 5.32 1 1
2281 1 . . . . . . . 4.65 1 1
2282 1 . . . . . . . 4.36 1 1
2283 1 . . . . . . . 5.32 1 1
2284 1 . . . . . . . 5.18 1 1
2285 1 . . . . . . . 5.77 1 1
2286 1 . . . . . . . 4.59 1 1
2287 1 . . . . . . . 4.6 1 1
2288 1 . . . . . . . 4.74 1 1
2289 1 . . . . . . . 5.71 1 1
2290 1 . . . . . . . 5.66 1 1
2291 1 . . . . . . . 5.19 1 1
2292 1 . . . . . . . 4.48 1 1
2293 1 . . . . . . . 5.15 1 1
2294 1 . . . . . . . 5.83 1 1
2295 1 . . . . . . . 5.31 1 1
2296 1 . . . . . . . 5.13 1 1
2297 1 . . . . . . . 5.11 1 1
2298 1 . . . . . . . 4.52 1 1
2299 1 . . . . . . . 4.49 1 1
2300 1 . . . . . . . 5.78 1 1
2301 1 . . . . . . . 5.35 1 1
2302 1 . . . . . . . 4.73 1 1
2303 1 . . . . . . . 5.09 1 1
2304 1 . . . . . . . 4.87 1 1
2305 1 . . . . . . . 4.92 1 1
2306 1 . . . . . . . 5.55 1 1
2307 1 . . . . . . . 5.02 1 1
2308 1 . . . . . . . 5.24 1 1
2309 1 . . . . . . . 5.41 1 1
2310 1 . . . . . . . 4.58 1 1
2311 1 . . . . . . . 5.8 1 1
2312 1 . . . . . . . 5.43 1 1
2313 1 . . . . . . . 5.48 1 1
2314 1 . . . . . . . 6.0 1 1
2315 1 . . . . . . . 5.8 1 1
2316 1 . . . . . . . 5.69 1 1
2317 1 . . . . . . . 5.42 1 1
2318 1 . . . . . . . 5.1 1 1
2319 1 . . . . . . . 5.05 1 1
2320 1 . . . . . . . 5.05 1 1
2321 1 . . . . . . . 4.73 1 1
2322 1 . . . . . . . 4.62 1 1
2323 1 . . . . . . . 5.17 1 1
2324 1 . . . . . . . 5.83 1 1
2325 1 . . . . . . . 4.84 1 1
2326 1 . . . . . . . 4.73 1 1
2327 1 . . . . . . . 5.59 1 1
2328 1 . . . . . . . 5.69 1 1
2329 1 . . . . . . . 5.52 1 1
2330 1 . . . . . . . 5.36 1 1
2331 1 . . . . . . . 5.45 1 1
2332 1 . . . . . . . 5.27 1 1
2333 1 . . . . . . . 4.74 1 1
2334 1 . . . . . . . 5.83 1 1
2335 1 . . . . . . . 5.83 1 1
2336 1 . . . . . . . 4.62 1 1
2337 1 . . . . . . . 4.83 1 1
2338 1 . . . . . . . 5.53 1 1
2339 1 . . . . . . . 5.63 1 1
2340 1 . . . . . . . 4.75 1 1
2341 1 . . . . . . . 5.69 1 1
2342 1 . . . . . . . 5.83 1 1
2343 1 . . . . . . . 5.83 1 1
2344 1 . . . . . . . 5.4 1 1
2345 1 . . . . . . . 5.51 1 1
2346 1 . . . . . . . 5.72 1 1
2347 1 . . . . . . . 5.32 1 1
2348 1 . . . . . . . 5.18 1 1
2349 1 . . . . . . . 5.72 1 1
2350 1 . . . . . . . 5.37 1 1
2351 1 . . . . . . . 5.37 1 1
2352 1 . . . . . . . 4.88 1 1
2353 1 . . . . . . . 5.83 1 1
2354 1 . . . . . . . 5.0 1 1
2355 1 . . . . . . . 5.4 1 1
2356 1 . . . . . . . 4.51 1 1
2357 1 . . . . . . . 5.65 1 1
2358 1 . . . . . . . 5.0 1 1
2359 1 . . . . . . . 4.52 1 1
2360 1 . . . . . . . 5.58 1 1
2361 1 . . . . . . . 5.83 1 1
2362 1 . . . . . . . 5.67 1 1
2363 1 . . . . . . . 5.77 1 1
2364 1 . . . . . . . 5.0 1 1
2365 1 . . . . . . . 5.35 1 1
2366 1 . . . . . . . 5.51 1 1
2367 1 . . . . . . . 5.59 1 1
2368 1 . . . . . . . 5.48 1 1
2369 1 . . . . . . . 6.0 1 1
2370 1 . . . . . . . 5.73 1 1
2371 1 . . . . . . . 5.73 1 1
2372 1 . . . . . . . 5.37 1 1
2373 1 . . . . . . . 5.76 1 1
2374 1 . . . . . . . 4.36 1 1
2375 1 . . . . . . . 5.69 1 1
2376 1 . . . . . . . 5.31 1 1
2377 1 . . . . . . . 5.69 1 1
2378 1 . . . . . . . 5.69 1 1
2379 1 . . . . . . . 5.21 1 1
2380 1 . . . . . . . 6.0 1 1
2381 1 . . . . . . . 5.41 1 1
2382 1 . . . . . . . 5.78 1 1
2383 1 . . . . . . . 5.12 1 1
2384 1 . . . . . . . 5.75 1 1
2385 1 . . . . . . . 5.48 1 1
2386 1 . . . . . . . 4.57 1 1
2387 1 . . . . . . . 5.83 1 1
2388 1 . . . . . . . 5.27 1 1
2389 1 . . . . . . . 5.83 1 1
2390 1 . . . . . . . 5.83 1 1
2391 1 . . . . . . . 5.51 1 1
2392 1 . . . . . . . 4.79 1 1
2393 1 . . . . . . . 5.5 1 1
2394 1 . . . . . . . 5.71 1 1
2395 1 . . . . . . . 5.32 1 1
2396 1 . . . . . . . 5.25 1 1
2397 1 . . . . . . . 5.38 1 1
2398 1 . . . . . . . 5.74 1 1
2399 1 . . . . . . . 5.4 1 1
2400 1 . . . . . . . 5.36 1 1
2401 1 . . . . . . . 5.32 1 1
2402 1 . . . . . . . 5.44 1 1
2403 1 . . . . . . . 5.76 1 1
2404 1 . . . . . . . 5.15 1 1
2405 1 . . . . . . . 5.58 1 1
2406 1 . . . . . . . 5.5 1 1
2407 1 . . . . . . . 5.62 1 1
2408 1 . . . . . . . 5.23 1 1
2409 1 . . . . . . . 5.23 1 1
2410 1 . . . . . . . 5.26 1 1
2411 1 . . . . . . . 5.44 1 1
2412 1 . . . . . . . 5.02 1 1
2413 1 . . . . . . . 5.52 1 1
2414 1 . . . . . . . 5.83 1 1
2415 1 . . . . . . . 5.48 1 1
2416 1 . . . . . . . 5.74 1 1
2417 1 . . . . . . . 5.52 1 1
2418 1 . . . . . . . 5.68 1 1
2419 1 . . . . . . . 4.83 1 1
2420 1 . . . . . . . 5.71 1 1
2421 1 . . . . . . . 5.53 1 1
2422 1 . . . . . . . 4.8 1 1
2423 1 . . . . . . . 5.48 1 1
2424 1 . . . . . . . 5.57 1 1
2425 1 . . . . . . . 5.83 1 1
2426 1 . . . . . . . 5.48 1 1
2427 1 . . . . . . . 5.26 1 1
2428 1 . . . . . . . 5.83 1 1
2429 1 . . . . . . . 5.56 1 1
2430 1 . . . . . . . 3.97 1 1
2431 1 . . . . . . . 5.61 1 1
2432 1 . . . . . . . 5.26 1 1
2433 1 . . . . . . . 5.83 1 1
2434 1 . . . . . . . 5.56 1 1
2435 1 . . . . . . . 5.61 1 1
2436 1 . . . . . . . 4.58 1 1
2437 1 . . . . . . . 5.18 1 1
2438 1 . . . . . . . 5.47 1 1
2439 1 . . . . . . . 5.72 1 1
2440 1 . . . . . . . 5.05 1 1
2441 1 . . . . . . . 5.52 1 1
2442 1 . . . . . . . 5.12 1 1
2443 1 . . . . . . . 4.97 1 1
2444 1 . . . . . . . 5.26 1 1
2445 1 . . . . . . . 5.81 1 1
2446 1 . . . . . . . 5.57 1 1
2447 1 . . . . . . . 6.0 1 1
2448 1 . . . . . . . 5.49 1 1
2449 1 . . . . . . . 5.49 1 1
2450 1 . . . . . . . 4.95 1 1
2451 1 . . . . . . . 5.71 1 1
2452 1 . . . . . . . 5.8 1 1
2453 1 . . . . . . . 5.23 1 1
2454 1 . . . . . . . 5.4 1 1
2455 1 . . . . . . . 5.31 1 1
2456 1 . . . . . . . 5.6 1 1
2457 1 . . . . . . . 5.77 1 1
2458 1 . . . . . . . 4.8 1 1
2459 1 . . . . . . . 5.52 1 1
2460 1 . . . . . . . 5.42 1 1
2461 1 . . . . . . . 5.32 1 1
2462 1 . . . . . . . 5.75 1 1
2463 1 . . . . . . . 5.83 1 1
2464 1 . . . . . . . 5.83 1 1
2465 1 . . . . . . . 5.29 1 1
2466 1 . . . . . . . 5.69 1 1
2467 1 . . . . . . . 5.65 1 1
2468 1 . . . . . . . 5.54 1 1
2469 1 . . . . . . . 5.33 1 1
2470 1 . . . . . . . 5.52 1 1
2471 1 . . . . . . . 5.83 1 1
2472 1 . . . . . . . 5.43 1 1
2473 1 . . . . . . . 4.71 1 1
2474 1 . . . . . . . 5.76 1 1
2475 1 . . . . . . . 5.76 1 1
2476 1 . . . . . . . 5.52 1 1
2477 1 . . . . . . . 5.83 1 1
2478 1 . . . . . . . 5.43 1 1
2479 1 . . . . . . . 4.71 1 1
2480 1 . . . . . . . 5.76 1 1
2481 1 . . . . . . . 5.76 1 1
2482 1 . . . . . . . 5.08 1 1
2483 1 . . . . . . . 5.75 1 1
2484 1 . . . . . . . 5.74 1 1
2485 1 . . . . . . . 5.81 1 1
2486 1 . . . . . . . 5.43 1 1
2487 1 . . . . . . . 5.27 1 1
2488 1 . . . . . . . 5.1 1 1
2489 1 . . . . . . . 4.32 1 1
2490 1 . . . . . . . 5.44 1 1
2491 1 . . . . . . . 5.25 1 1
2492 1 . . . . . . . 5.47 1 1
2493 1 . . . . . . . 5.06 1 1
2494 1 . . . . . . . 5.02 1 1
2495 1 . . . . . . . 4.43 1 1
2496 1 . . . . . . . 5.0 1 1
2497 1 . . . . . . . 5.43 1 1
2498 1 . . . . . . . 4.8 1 1
2499 1 . . . . . . . 5.52 1 1
2500 1 . . . . . . . 4.95 1 1
2501 1 . . . . . . . 5.44 1 1
2502 1 . . . . . . . 5.24 1 1
2503 1 . . . . . . . 5.31 1 1
2504 1 . . . . . . . 5.5 1 1
2505 1 . . . . . . . 5.42 1 1
2506 1 . . . . . . . 4.73 1 1
2507 1 . . . . . . . 5.65 1 1
2508 1 . . . . . . . 5.83 1 1
2509 1 . . . . . . . 4.8 1 1
2510 1 . . . . . . . 5.69 1 1
2511 1 . . . . . . . 5.69 1 1
2512 1 . . . . . . . 5.63 1 1
2513 1 . . . . . . . 5.81 1 1
2514 1 . . . . . . . 5.55 1 1
2515 1 . . . . . . . 5.66 1 1
2516 1 . . . . . . . 5.83 1 1
2517 1 . . . . . . . 4.8 1 1
2518 1 . . . . . . . 5.71 1 1
2519 1 . . . . . . . 5.83 1 1
2520 1 . . . . . . . 5.83 1 1
2521 1 . . . . . . . 5.52 1 1
2522 1 . . . . . . . 5.71 1 1
2523 1 . . . . . . . 5.63 1 1
2524 1 . . . . . . . 5.63 1 1
2525 1 . . . . . . . 5.63 1 1
2526 1 . . . . . . . 5.32 1 1
2527 1 . . . . . . . 4.69 1 1
2528 1 . . . . . . . 5.81 1 1
2529 1 . . . . . . . 5.72 1 1
2530 1 . . . . . . . 5.72 1 1
2531 1 . . . . . . . 5.32 1 1
2532 1 . . . . . . . 5.83 1 1
2533 1 . . . . . . . 5.83 1 1
2534 1 . . . . . . . 4.8 1 1
2535 1 . . . . . . . 5.62 1 1
2536 1 . . . . . . . 5.62 1 1
2537 1 . . . . . . . 5.0 1 1
2538 1 . . . . . . . 5.21 1 1
2539 1 . . . . . . . 5.11 1 1
2540 1 . . . . . . . 5.11 1 1
2541 1 . . . . . . . 5.24 1 1
2542 1 . . . . . . . 4.73 1 1
2543 1 . . . . . . . 5.48 1 1
2544 1 . . . . . . . 5.76 1 1
2545 1 . . . . . . . 5.66 1 1
2546 1 . . . . . . . 5.66 1 1
2547 1 . . . . . . . 5.66 1 1
2548 1 . . . . . . . 4.97 1 1
2549 1 . . . . . . . 4.76 1 1
2550 1 . . . . . . . 5.66 1 1
2551 1 . . . . . . . 5.4 1 1
2552 1 . . . . . . . 5.36 1 1
2553 1 . . . . . . . 5.71 1 1
2554 1 . . . . . . . 4.69 1 1
2555 1 . . . . . . . 5.56 1 1
2556 1 . . . . . . . 5.26 1 1
2557 1 . . . . . . . 4.95 1 1
2558 1 . . . . . . . 5.83 1 1
2559 1 . . . . . . . 4.94 1 1
2560 1 . . . . . . . 5.83 1 1
2561 1 . . . . . . . 5.83 1 1
2562 1 . . . . . . . 5.81 1 1
2563 1 . . . . . . . 5.69 1 1
2564 1 . . . . . . . 5.44 1 1
2565 1 . . . . . . . 5.77 1 1
2566 1 . . . . . . . 5.43 1 1
2567 1 . . . . . . . 5.14 1 1
2568 1 . . . . . . . 5.14 1 1
2569 1 . . . . . . . 4.81 1 1
2570 1 . . . . . . . 4.96 1 1
2571 1 . . . . . . . 5.4 1 1
2572 1 . . . . . . . 5.4 1 1
2573 1 . . . . . . . 4.72 1 1
2574 1 . . . . . . . 5.38 1 1
2575 1 . . . . . . . 5.62 1 1
2576 1 . . . . . . . 4.81 1 1
2577 1 . . . . . . . 5.22 1 1
2578 1 . . . . . . . 5.32 1 1
2579 1 . . . . . . . 5.83 1 1
2580 1 . . . . . . . 5.03 1 1
2581 1 . . . . . . . 5.03 1 1
2582 1 . . . . . . . 5.62 1 1
2583 1 . . . . . . . 5.77 1 1
2584 1 . . . . . . . 5.02 1 1
2585 1 . . . . . . . 5.83 1 1
2586 1 . . . . . . . 5.22 1 1
2587 1 . . . . . . . 5.74 1 1
2588 1 . . . . . . . 5.83 1 1
2589 1 . . . . . . . 5.07 1 1
2590 1 . . . . . . . 5.21 1 1
2591 1 . . . . . . . 5.65 1 1
2592 1 . . . . . . . 5.71 1 1
2593 1 . . . . . . . 5.28 1 1
2594 1 . . . . . . . 5.83 1 1
2595 1 . . . . . . . 5.83 1 1
2596 1 . . . . . . . 4.8 1 1
2597 1 . . . . . . . 5.65 1 1
2598 1 . . . . . . . 5.65 1 1
2599 1 . . . . . . . 5.23 1 1
2600 1 . . . . . . . 5.63 1 1
2601 1 . . . . . . . 5.57 1 1
2602 1 . . . . . . . 5.57 1 1
2603 1 . . . . . . . 5.17 1 1
2604 1 . . . . . . . 5.17 1 1
2605 1 . . . . . . . 5.83 1 1
2606 1 . . . . . . . 5.83 1 1
2607 1 . . . . . . . 5.55 1 1
2608 1 . . . . . . . 5.55 1 1
2609 1 . . . . . . . 5.24 1 1
2610 1 . . . . . . . 5.63 1 1
2611 1 . . . . . . . 5.01 1 1
2612 1 . . . . . . . 5.83 1 1
2613 1 . . . . . . . 5.75 1 1
2614 1 . . . . . . . 5.83 1 1
2615 1 . . . . . . . 5.81 1 1
2616 1 . . . . . . . 5.63 1 1
2617 1 . . . . . . . 5.59 1 1
2618 1 . . . . . . . 5.03 1 1
2619 1 . . . . . . . 5.36 1 1
2620 1 . . . . . . . 5.59 1 1
2621 1 . . . . . . . 5.44 1 1
2622 1 . . . . . . . 5.72 1 1
2623 1 . . . . . . . 5.08 1 1
2624 1 . . . . . . . 5.83 1 1
2625 1 . . . . . . . 4.86 1 1
2626 1 . . . . . . . 5.74 1 1
2627 1 . . . . . . . 5.25 1 1
2628 1 . . . . . . . 4.98 1 1
2629 1 . . . . . . . 5.32 1 1
2630 1 . . . . . . . 5.59 1 1
2631 1 . . . . . . . 4.65 1 1
2632 1 . . . . . . . 4.47 1 1
2633 1 . . . . . . . 4.47 1 1
2634 1 . . . . . . . 4.06 1 1
2635 1 . . . . . . . 5.18 1 1
2636 1 . . . . . . . 5.43 1 1
2637 1 . . . . . . . 4.66 1 1
2638 1 . . . . . . . 5.77 1 1
2639 1 . . . . . . . 5.65 1 1
2640 1 . . . . . . . 5.69 1 1
2641 1 . . . . . . . 4.75 1 1
2642 1 . . . . . . . 4.66 1 1
2643 1 . . . . . . . 5.36 1 1
2644 1 . . . . . . . 5.36 1 1
2645 1 . . . . . . . 5.48 1 1
2646 1 . . . . . . . 5.17 1 1
2647 1 . . . . . . . 4.81 1 1
2648 1 . . . . . . . 5.6 1 1
2649 1 . . . . . . . 5.76 1 1
2650 1 . . . . . . . 5.65 1 1
2651 1 . . . . . . . 5.0 1 1
2652 1 . . . . . . . 5.31 1 1
2653 1 . . . . . . . 5.31 1 1
2654 1 . . . . . . . 4.89 1 1
2655 1 . . . . . . . 5.62 1 1
2656 1 . . . . . . . 5.1 1 1
2657 1 . . . . . . . 5.5 1 1
2658 1 . . . . . . . 4.65 1 1
2659 1 . . . . . . . 5.07 1 1
2660 1 . . . . . . . 5.53 1 1
2661 1 . . . . . . . 5.83 1 1
2662 1 . . . . . . . 5.87 1 1
2663 1 . . . . . . . 5.83 1 1
2664 1 . . . . . . . 5.83 1 1
2665 1 . . . . . . . 4.91 1 1
2666 1 . . . . . . . 5.48 1 1
2667 1 . . . . . . . 4.57 1 1
2668 1 . . . . . . . 5.83 1 1
2669 1 . . . . . . . 5.71 1 1
2670 1 . . . . . . . 5.53 1 1
2671 1 . . . . . . . 5.53 1 1
2672 1 . . . . . . . 5.18 1 1
2673 1 . . . . . . . 4.97 1 1
2674 1 . . . . . . . 4.93 1 1
2675 1 . . . . . . . 5.01 1 1
2676 1 . . . . . . . 5.52 1 1
2677 1 . . . . . . . 5.21 1 1
2678 1 . . . . . . . 4.16 1 1
2679 1 . . . . . . . 4.69 1 1
2680 1 . . . . . . . 4.73 1 1
2681 1 . . . . . . . 5.78 1 1
2682 1 . . . . . . . 5.48 1 1
2683 1 . . . . . . . 4.76 1 1
2684 1 . . . . . . . 5.48 1 1
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2686 1 . . . . . . . 5.18 1 1
2687 1 . . . . . . . 5.63 1 1
2688 1 . . . . . . . 5.59 1 1
2689 1 . . . . . . . 4.21 1 1
2690 1 . . . . . . . 4.97 1 1
2691 1 . . . . . . . 6.0 1 1
2692 1 . . . . . . . 6.0 1 1
2693 1 . . . . . . . 5.45 1 1
2694 1 . . . . . . . 5.82 1 1
2695 1 . . . . . . . 4.75 1 1
2696 1 . . . . . . . 5.83 1 1
2697 1 . . . . . . . 5.21 1 1
2698 1 . . . . . . . 5.61 1 1
2699 1 . . . . . . . 5.61 1 1
2700 1 . . . . . . . 5.38 1 1
2701 1 . . . . . . . 5.6 1 1
2702 1 . . . . . . . 5.32 1 1
2703 1 . . . . . . . 5.07 1 1
2704 1 . . . . . . . 5.83 1 1
2705 1 . . . . . . . 5.36 1 1
2706 1 . . . . . . . 5.26 1 1
2707 1 . . . . . . . 5.07 1 1
2708 1 . . . . . . . 5.36 1 1
2709 1 . . . . . . . 5.26 1 1
2710 1 . . . . . . . 5.07 1 1
2711 1 . . . . . . . 5.48 1 1
2712 1 . . . . . . . 5.55 1 1
2713 1 . . . . . . . 4.57 1 1
2714 1 . . . . . . . 4.76 1 1
2715 1 . . . . . . . 4.83 1 1
2716 1 . . . . . . . 5.25 1 1
2717 1 . . . . . . . 4.86 1 1
2718 1 . . . . . . . 4.61 1 1
2719 1 . . . . . . . 4.69 1 1
2720 1 . . . . . . . 4.95 1 1
2721 1 . . . . . . . 5.48 1 1
2722 1 . . . . . . . 5.59 1 1
2723 1 . . . . . . . 5.21 1 1
2724 1 . . . . . . . 4.4 1 1
2725 1 . . . . . . . 5.58 1 1
2726 1 . . . . . . . 5.77 1 1
2727 1 . . . . . . . 5.83 1 1
2728 1 . . . . . . . 5.83 1 1
2729 1 . . . . . . . 5.27 1 1
2730 1 . . . . . . . 4.45 1 1
2731 1 . . . . . . . 4.73 1 1
2732 1 . . . . . . . 5.67 1 1
2733 1 . . . . . . . 5.77 1 1
2734 1 . . . . . . . 5.49 1 1
2735 1 . . . . . . . 5.01 1 1
2736 1 . . . . . . . 5.4 1 1
2737 1 . . . . . . . 5.21 1 1
2738 1 . . . . . . . 4.46 1 1
2739 1 . . . . . . . 5.42 1 1
2740 1 . . . . . . . 4.98 1 1
2741 1 . . . . . . . 5.41 1 1
2742 1 . . . . . . . 5.69 1 1
2743 1 . . . . . . . 5.25 1 1
2744 1 . . . . . . . 5.25 1 1
2745 1 . . . . . . . 4.89 1 1
2746 1 . . . . . . . 4.86 1 1
2747 1 . . . . . . . 5.66 1 1
2748 1 . . . . . . . 5.55 1 1
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2750 1 . . . . . . . 5.31 1 1
2751 1 . . . . . . . 5.31 1 1
2752 1 . . . . . . . 4.95 1 1
2753 1 . . . . . . . 5.44 1 1
2754 1 . . . . . . . 5.16 1 1
2755 1 . . . . . . . 5.83 1 1
2756 1 . . . . . . . 4.8 1 1
2757 1 . . . . . . . 5.36 1 1
2758 1 . . . . . . . 5.41 1 1
2759 1 . . . . . . . 4.63 1 1
2760 1 . . . . . . . 4.63 1 1
2761 1 . . . . . . . 4.29 1 1
2762 1 . . . . . . . 5.7 1 1
2763 1 . . . . . . . 5.23 1 1
2764 1 . . . . . . . 5.48 1 1
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2766 1 . . . . . . . 5.02 1 1
2767 1 . . . . . . . 5.48 1 1
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2769 1 . . . . . . . 5.48 1 1
2770 1 . . . . . . . 5.03 1 1
2771 1 . . . . . . . 5.77 1 1
2772 1 . . . . . . . 5.21 1 1
2773 1 . . . . . . . 4.45 1 1
2774 1 . . . . . . . 4.59 1 1
2775 1 . . . . . . . 5.0 1 1
2776 1 . . . . . . . 5.03 1 1
2777 1 . . . . . . . 5.6 1 1
2778 1 . . . . . . . 5.76 1 1
2779 1 . . . . . . . 5.36 1 1
2780 1 . . . . . . . 5.08 1 1
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2782 1 . . . . . . . 4.49 1 1
2783 1 . . . . . . . 4.65 1 1
2784 1 . . . . . . . 5.62 1 1
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2786 1 . . . . . . . 5.83 1 1
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2788 1 . . . . . . . 5.57 1 1
2789 1 . . . . . . . 4.97 1 1
2790 1 . . . . . . . 6.0 1 1
2791 1 . . . . . . . 5.05 1 1
2792 1 . . . . . . . 5.31 1 1
2793 1 . . . . . . . 4.79 1 1
2794 1 . . . . . . . 5.62 1 1
2795 1 . . . . . . . 5.75 1 1
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2797 1 . . . . . . . 5.55 1 1
2798 1 . . . . . . . 5.52 1 1
2799 1 . . . . . . . 4.6 1 1
2800 1 . . . . . . . 5.69 1 1
2801 1 . . . . . . . 5.66 1 1
2802 1 . . . . . . . 5.83 1 1
2803 1 . . . . . . . 4.62 1 1
2804 1 . . . . . . . 5.83 1 1
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2806 1 . . . . . . . 5.23 1 1
2807 1 . . . . . . . 5.63 1 1
2808 1 . . . . . . . 5.12 1 1
2809 1 . . . . . . . 4.83 1 1
2810 1 . . . . . . . 5.71 1 1
2811 1 . . . . . . . 6.0 1 1
2812 1 . . . . . . . 5.83 1 1
2813 1 . . . . . . . 5.47 1 1
2814 1 . . . . . . . 5.52 1 1
2815 1 . . . . . . . 5.77 1 1
2816 1 . . . . . . . 4.53 1 1
2817 1 . . . . . . . 5.32 1 1
2818 1 . . . . . . . 6.0 1 1
2819 1 . . . . . . . 5.17 1 1
2820 1 . . . . . . . 5.45 1 1
2821 1 . . . . . . . 5.22 1 1
2822 1 . . . . . . . 5.15 1 1
2823 1 . . . . . . . 4.86 1 1
2824 1 . . . . . . . 5.53 1 1
2825 1 . . . . . . . 4.71 1 1
2826 1 . . . . . . . 5.63 1 1
2827 1 . . . . . . . 5.8 1 1
2828 1 . . . . . . . 5.66 1 1
2829 1 . . . . . . . 5.44 1 1
2830 1 . . . . . . . 5.31 1 1
2831 1 . . . . . . . 4.95 1 1
2832 1 . . . . . . . 5.8 1 1
2833 1 . . . . . . . 5.49 1 1
2834 1 . . . . . . . 4.56 1 1
2835 1 . . . . . . . 5.19 1 1
2836 1 . . . . . . . 5.83 1 1
2837 1 . . . . . . . 5.59 1 1
2838 1 . . . . . . . 5.01 1 1
2839 1 . . . . . . . 5.62 1 1
2840 1 . . . . . . . 5.4 1 1
2841 1 . . . . . . . 5.41 1 1
2842 1 . . . . . . . 5.83 1 1
2843 1 . . . . . . . 4.92 1 1
2844 1 . . . . . . . 5.66 1 1
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2847 1 . . . . . . . 5.32 1 1
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2850 1 . . . . . . . 5.14 1 1
2851 1 . . . . . . . 4.76 1 1
2852 1 . . . . . . . 5.77 1 1
2853 1 . . . . . . . 5.05 1 1
2854 1 . . . . . . . 5.05 1 1
2855 1 . . . . . . . 4.71 1 1
2856 1 . . . . . . . 4.86 1 1
2857 1 . . . . . . . 5.14 1 1
2858 1 . . . . . . . 5.44 1 1
2859 1 . . . . . . . 5.83 1 1
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2861 1 . . . . . . . 5.07 1 1
2862 1 . . . . . . . 5.28 1 1
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2864 1 . . . . . . . 4.9 1 1
2865 1 . . . . . . . 5.41 1 1
2866 1 . . . . . . . 5.44 1 1
2867 1 . . . . . . . 4.99 1 1
2868 1 . . . . . . . 4.99 1 1
2869 1 . . . . . . . 4.52 1 1
2870 1 . . . . . . . 4.91 1 1
2871 1 . . . . . . . 5.55 1 1
2872 1 . . . . . . . 4.76 1 1
2873 1 . . . . . . . 5.69 1 1
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2875 1 . . . . . . . 5.83 1 1
2876 1 . . . . . . . 5.81 1 1
2877 1 . . . . . . . 4.49 1 1
2878 1 . . . . . . . 5.32 1 1
2879 1 . . . . . . . 5.13 1 1
2880 1 . . . . . . . 5.75 1 1
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2882 1 . . . . . . . 5.39 1 1
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2889 1 . . . . . . . 5.8 1 1
2890 1 . . . . . . . 4.94 1 1
2891 1 . . . . . . . 5.79 1 1
2892 1 . . . . . . . 5.83 1 1
2893 1 . . . . . . . 4.77 1 1
2894 1 . . . . . . . 5.63 1 1
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2897 1 . . . . . . . 5.46 1 1
2898 1 . . . . . . . 5.19 1 1
2899 1 . . . . . . . 5.05 1 1
2900 1 . . . . . . . 5.64 1 1
2901 1 . . . . . . . 5.77 1 1
2902 1 . . . . . . . 5.26 1 1
2903 1 . . . . . . . 5.62 1 1
2904 1 . . . . . . . 4.75 1 1
2905 1 . . . . . . . 4.88 1 1
2906 1 . . . . . . . 5.72 1 1
2907 1 . . . . . . . 4.66 1 1
2908 1 . . . . . . . 4.8 1 1
2909 1 . . . . . . . 5.63 1 1
2910 1 . . . . . . . 5.07 1 1
2911 1 . . . . . . . 4.92 1 1
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2913 1 . . . . . . . 5.09 1 1
2914 1 . . . . . . . 5.23 1 1
2915 1 . . . . . . . 5.23 1 1
2916 1 . . . . . . . 5.65 1 1
2917 1 . . . . . . . 5.23 1 1
2918 1 . . . . . . . 5.14 1 1
2919 1 . . . . . . . 5.44 1 1
2920 1 . . . . . . . 5.56 1 1
2921 1 . . . . . . . 5.05 1 1
2922 1 . . . . . . . 4.93 1 1
2923 1 . . . . . . . 4.72 1 1
2924 1 . . . . . . . 4.86 1 1
2925 1 . . . . . . . 5.77 1 1
2926 1 . . . . . . . 5.4 1 1
2927 1 . . . . . . . 5.73 1 1
2928 1 . . . . . . . 4.88 1 1
2929 1 . . . . . . . 5.07 1 1
2930 1 . . . . . . . 5.07 1 1
2931 1 . . . . . . . 4.71 1 1
2932 1 . . . . . . . 4.67 1 1
2933 1 . . . . . . . 6.0 1 1
2934 1 . . . . . . . 5.83 1 1
2935 1 . . . . . . . 4.76 1 1
2936 1 . . . . . . . 5.55 1 1
2937 1 . . . . . . . 5.83 1 1
2938 1 . . . . . . . 6.0 1 1
2939 1 . . . . . . . 5.72 1 1
2940 1 . . . . . . . 5.44 1 1
2941 1 . . . . . . . 5.63 1 1
2942 1 . . . . . . . 5.62 1 1
2943 1 . . . . . . . 5.41 1 1
2944 1 . . . . . . . 5.23 1 1
2945 1 . . . . . . . 4.57 1 1
2946 1 . . . . . . . 5.26 1 1
2947 1 . . . . . . . 5.69 1 1
2948 1 . . . . . . . 4.83 1 1
2949 1 . . . . . . . 4.83 1 1
2950 1 . . . . . . . 5.56 1 1
2951 1 . . . . . . . 5.49 1 1
2952 1 . . . . . . . 5.34 1 1
2953 1 . . . . . . . 5.34 1 1
2954 1 . . . . . . . 5.23 1 1
2955 1 . . . . . . . 5.64 1 1
2956 1 . . . . . . . 5.83 1 1
2957 1 . . . . . . . 5.07 1 1
2958 1 . . . . . . . 4.63 1 1
2959 1 . . . . . . . 4.63 1 1
2960 1 . . . . . . . 4.14 1 1
2961 1 . . . . . . . 5.43 1 1
2962 1 . . . . . . . 5.5 1 1
2963 1 . . . . . . . 5.5 1 1
2964 1 . . . . . . . 4.97 1 1
2965 1 . . . . . . . 4.97 1 1
2966 1 . . . . . . . 4.1 1 1
2967 1 . . . . . . . 5.49 1 1
2968 1 . . . . . . . 4.69 1 1
2969 1 . . . . . . . 4.6 1 1
2970 1 . . . . . . . 5.02 1 1
2971 1 . . . . . . . 5.83 1 1
2972 1 . . . . . . . 5.8 1 1
2973 1 . . . . . . . 5.72 1 1
2974 1 . . . . . . . 5.48 1 1
2975 1 . . . . . . . 4.81 1 1
2976 1 . . . . . . . 5.16 1 1
2977 1 . . . . . . . 5.44 1 1
2978 1 . . . . . . . 5.83 1 1
2979 1 . . . . . . . 4.85 1 1
2980 1 . . . . . . . 5.46 1 1
2981 1 . . . . . . . 5.48 1 1
2982 1 . . . . . . . 5.28 1 1
2983 1 . . . . . . . 4.21 1 1
2984 1 . . . . . . . 4.95 1 1
2985 1 . . . . . . . 4.91 1 1
2986 1 . . . . . . . 5.77 1 1
2987 1 . . . . . . . 5.46 1 1
2988 1 . . . . . . . 5.77 1 1
2989 1 . . . . . . . 4.57 1 1
2990 1 . . . . . . . 5.55 1 1
2991 1 . . . . . . . 5.74 1 1
2992 1 . . . . . . . 4.8 1 1
2993 1 . . . . . . . 5.59 1 1
2994 1 . . . . . . . 5.83 1 1
2995 1 . . . . . . . 5.81 1 1
2996 1 . . . . . . . 4.86 1 1
2997 1 . . . . . . . 5.05 1 1
2998 1 . . . . . . . 4.86 1 1
2999 1 . . . . . . . 5.5 1 1
3000 1 . . . . . . . 5.77 1 1
3001 1 . . . . . . . 4.69 1 1
3002 1 . . . . . . . 5.36 1 1
3003 1 . . . . . . . 5.71 1 1
3004 1 . . . . . . . 5.17 1 1
3005 1 . . . . . . . 5.12 1 1
3006 1 . . . . . . . 4.76 1 1
3007 1 . . . . . . . 4.97 1 1
3008 1 . . . . . . . 4.97 1 1
3009 1 . . . . . . . 4.62 1 1
3010 1 . . . . . . . 5.36 1 1
3011 1 . . . . . . . 5.43 1 1
3012 1 . . . . . . . 3.95 1 1
3013 1 . . . . . . . 5.71 1 1
3014 1 . . . . . . . 5.37 1 1
3015 1 . . . . . . . 5.66 1 1
3016 1 . . . . . . . 5.65 1 1
3017 1 . . . . . . . 5.82 1 1
3018 1 . . . . . . . 5.66 1 1
3019 1 . . . . . . . 5.66 1 1
3020 1 . . . . . . . 5.1 1 1
3021 1 . . . . . . . 5.27 1 1
3022 1 . . . . . . . 5.21 1 1
3023 1 . . . . . . . 5.48 1 1
3024 1 . . . . . . . 5.77 1 1
3025 1 . . . . . . . 5.45 1 1
3026 1 . . . . . . . 5.52 1 1
3027 1 . . . . . . . 5.0 1 1
3028 1 . . . . . . . 5.03 1 1
3029 1 . . . . . . . 5.44 1 1
3030 1 . . . . . . . 5.83 1 1
3031 1 . . . . . . . 5.72 1 1
3032 1 . . . . . . . 5.49 1 1
3033 1 . . . . . . . 5.19 1 1
3034 1 . . . . . . . 5.36 1 1
3035 1 . . . . . . . 5.72 1 1
3036 1 . . . . . . . 5.49 1 1
3037 1 . . . . . . . 5.19 1 1
3038 1 . . . . . . . 5.36 1 1
3039 1 . . . . . . . 5.79 1 1
3040 1 . . . . . . . 5.81 1 1
3041 1 . . . . . . . 5.36 1 1
3042 1 . . . . . . . 5.75 1 1
3043 1 . . . . . . . 5.48 1 1
3044 1 . . . . . . . 5.05 1 1
3045 1 . . . . . . . 5.07 1 1
3046 1 . . . . . . . 4.73 1 1
3047 1 . . . . . . . 5.48 1 1
3048 1 . . . . . . . 4.89 1 1
3049 1 . . . . . . . 5.56 1 1
3050 1 . . . . . . . 4.57 1 1
3051 1 . . . . . . . 5.32 1 1
3052 1 . . . . . . . 4.57 1 1
3053 1 . . . . . . . 5.78 1 1
3054 1 . . . . . . . 5.5 1 1
3055 1 . . . . . . . 4.48 1 1
3056 1 . . . . . . . 5.5 1 1
3057 1 . . . . . . . 4.2 1 1
3058 1 . . . . . . . 4.42 1 1
3059 1 . . . . . . . 5.03 1 1
3060 1 . . . . . . . 6.0 1 1
3061 1 . . . . . . . 4.98 1 1
3062 1 . . . . . . . 5.59 1 1
3063 1 . . . . . . . 5.4 1 1
3064 1 . . . . . . . 5.08 1 1
3065 1 . . . . . . . 4.89 1 1
3066 1 . . . . . . . 4.65 1 1
3067 1 . . . . . . . 4.81 1 1
3068 1 . . . . . . . 5.83 1 1
3069 1 . . . . . . . 5.46 1 1
3070 1 . . . . . . . 4.89 1 1
3071 1 . . . . . . . 4.65 1 1
3072 1 . . . . . . . 4.81 1 1
3073 1 . . . . . . . 5.83 1 1
3074 1 . . . . . . . 5.46 1 1
3075 1 . . . . . . . 4.52 1 1
3076 1 . . . . . . . 5.81 1 1
3077 1 . . . . . . . 5.81 1 1
3078 1 . . . . . . . 5.7 1 1
3079 1 . . . . . . . 5.55 1 1
3080 1 . . . . . . . 5.66 1 1
3081 1 . . . . . . . 4.28 1 1
3082 1 . . . . . . . 4.29 1 1
3083 1 . . . . . . . 5.31 1 1
3084 1 . . . . . . . 4.7 1 1
3085 1 . . . . . . . 5.23 1 1
3086 1 . . . . . . . 5.18 1 1
3087 1 . . . . . . . 5.79 1 1
3088 1 . . . . . . . 5.7 1 1
3089 1 . . . . . . . 5.48 1 1
3090 1 . . . . . . . 5.48 1 1
3091 1 . . . . . . . 5.15 1 1
3092 1 . . . . . . . 5.54 1 1
3093 1 . . . . . . . 4.46 1 1
3094 1 . . . . . . . 6.0 1 1
3095 1 . . . . . . . 5.59 1 1
3096 1 . . . . . . . 4.4 1 1
3097 1 . . . . . . . 5.66 1 1
3098 1 . . . . . . . 4.66 1 1
3099 1 . . . . . . . 4.92 1 1
3100 1 . . . . . . . 6.0 1 1
3101 1 . . . . . . . 5.18 1 1
3102 1 . . . . . . . 5.02 1 1
3103 1 . . . . . . . 4.53 1 1
3104 1 . . . . . . . 5.01 1 1
3105 1 . . . . . . . 5.25 1 1
3106 1 . . . . . . . 4.95 1 1
3107 1 . . . . . . . 5.25 1 1
3108 1 . . . . . . . 4.95 1 1
3109 1 . . . . . . . 4.69 1 1
3110 1 . . . . . . . 5.23 1 1
3111 1 . . . . . . . 5.4 1 1
3112 1 . . . . . . . 5.73 1 1
3113 1 . . . . . . . 5.69 1 1
3114 1 . . . . . . . 5.31 1 1
3115 1 . . . . . . . 4.9 1 1
3116 1 . . . . . . . 5.05 1 1
3117 1 . . . . . . . 5.57 1 1
3118 1 . . . . . . . 5.52 1 1
3119 1 . . . . . . . 5.52 1 1
3120 1 . . . . . . . 5.14 1 1
3121 1 . . . . . . . 5.82 1 1
3122 1 . . . . . . . 5.56 1 1
3123 1 . . . . . . . 5.34 1 1
3124 1 . . . . . . . 4.6 1 1
3125 1 . . . . . . . 5.44 1 1
3126 1 . . . . . . . 5.41 1 1
3127 1 . . . . . . . 5.21 1 1
3128 1 . . . . . . . 5.39 1 1
3129 1 . . . . . . . 5.59 1 1
3130 1 . . . . . . . 5.55 1 1
3131 1 . . . . . . . 5.17 1 1
3132 1 . . . . . . . 5.31 1 1
3133 1 . . . . . . . 5.43 1 1
3134 1 . . . . . . . 5.17 1 1
3135 1 . . . . . . . 5.72 1 1
3136 1 . . . . . . . 5.65 1 1
3137 1 . . . . . . . 4.93 1 1
3138 1 . . . . . . . 4.83 1 1
3139 1 . . . . . . . 5.59 1 1
3140 1 . . . . . . . 5.12 1 1
3141 1 . . . . . . . 5.72 1 1
3142 1 . . . . . . . 4.4 1 1
3143 1 . . . . . . . 5.07 1 1
3144 1 . . . . . . . 5.36 1 1
3145 1 . . . . . . . 5.71 1 1
3146 1 . . . . . . . 5.04 1 1
3147 1 . . . . . . . 5.65 1 1
3148 1 . . . . . . . 5.4 1 1
3149 1 . . . . . . . 5.7 1 1
3150 1 . . . . . . . 5.59 1 1
3151 1 . . . . . . . 5.21 1 1
3152 1 . . . . . . . 5.76 1 1
3153 1 . . . . . . . 5.52 1 1
3154 1 . . . . . . . 5.38 1 1
3155 1 . . . . . . . 5.04 1 1
3156 1 . . . . . . . 5.1 1 1
3157 1 . . . . . . . 5.74 1 1
3158 1 . . . . . . . 5.53 1 1
3159 1 . . . . . . . 5.53 1 1
3160 1 . . . . . . . 4.98 1 1
3161 1 . . . . . . . 5.02 1 1
3162 1 . . . . . . . 5.4 1 1
3163 1 . . . . . . . 5.63 1 1
3164 1 . . . . . . . 4.4 1 1
3165 1 . . . . . . . 4.53 1 1
3166 1 . . . . . . . 5.68 1 1
3167 1 . . . . . . . 5.51 1 1
3168 1 . . . . . . . 5.42 1 1
3169 1 . . . . . . . 5.58 1 1
3170 1 . . . . . . . 5.64 1 1
3171 1 . . . . . . . 4.79 1 1
3172 1 . . . . . . . 5.83 1 1
3173 1 . . . . . . . 5.48 1 1
3174 1 . . . . . . . 5.4 1 1
3175 1 . . . . . . . 5.14 1 1
3176 1 . . . . . . . 5.77 1 1
3177 1 . . . . . . . 5.04 1 1
3178 1 . . . . . . . 5.51 1 1
3179 1 . . . . . . . 5.27 1 1
3180 1 . . . . . . . 4.55 1 1
3181 1 . . . . . . . 5.31 1 1
3182 1 . . . . . . . 4.7 1 1
3183 1 . . . . . . . 5.44 1 1
3184 1 . . . . . . . 5.6 1 1
3185 1 . . . . . . . 5.03 1 1
3186 1 . . . . . . . 5.62 1 1
3187 1 . . . . . . . 5.08 1 1
3188 1 . . . . . . . 4.97 1 1
3189 1 . . . . . . . 4.88 1 1
3190 1 . . . . . . . 5.59 1 1
3191 1 . . . . . . . 5.41 1 1
3192 1 . . . . . . . 5.31 1 1
3193 1 . . . . . . . 5.81 1 1
3194 1 . . . . . . . 4.97 1 1
3195 1 . . . . . . . 4.86 1 1
3196 1 . . . . . . . 5.26 1 1
3197 1 . . . . . . . 5.29 1 1
3198 1 . . . . . . . 4.24 1 1
3199 1 . . . . . . . 5.67 1 1
3200 1 . . . . . . . 4.8 1 1
3201 1 . . . . . . . 5.76 1 1
3202 1 . . . . . . . 5.72 1 1
3203 1 . . . . . . . 5.51 1 1
3204 1 . . . . . . . 4.65 1 1
3205 1 . . . . . . . 5.31 1 1
3206 1 . . . . . . . 6.0 1 1
3207 1 . . . . . . . 5.79 1 1
3208 1 . . . . . . . 5.32 1 1
3209 1 . . . . . . . 5.72 1 1
3210 1 . . . . . . . 5.02 1 1
3211 1 . . . . . . . 5.05 1 1
3212 1 . . . . . . . 5.55 1 1
3213 1 . . . . . . . 5.83 1 1
3214 1 . . . . . . . 5.61 1 1
3215 1 . . . . . . . 5.58 1 1
3216 1 . . . . . . . 4.28 1 1
3217 1 . . . . . . . 5.32 1 1
3218 1 . . . . . . . 5.59 1 1
3219 1 . . . . . . . 5.4 1 1
3220 1 . . . . . . . 4.61 1 1
3221 1 . . . . . . . 5.59 1 1
3222 1 . . . . . . . 4.8 1 1
3223 1 . . . . . . . 4.83 1 1
3224 1 . . . . . . . 5.27 1 1
3225 1 . . . . . . . 5.83 1 1
3226 1 . . . . . . . 5.14 1 1
3227 1 . . . . . . . 5.83 1 1
3228 1 . . . . . . . 5.83 1 1
3229 1 . . . . . . . 4.71 1 1
3230 1 . . . . . . . 5.39 1 1
3231 1 . . . . . . . 4.21 1 1
3232 1 . . . . . . . 5.52 1 1
3233 1 . . . . . . . 3.97 1 1
3234 1 . . . . . . . 5.49 1 1
3235 1 . . . . . . . 5.63 1 1
3236 1 . . . . . . . 5.63 1 1
3237 1 . . . . . . . 5.38 1 1
3238 1 . . . . . . . 5.83 1 1
3239 1 . . . . . . . 4.44 1 1
3240 1 . . . . . . . 5.55 1 1
3241 1 . . . . . . . 5.83 1 1
3242 1 . . . . . . . 5.55 1 1
3243 1 . . . . . . . 5.83 1 1
3244 1 . . . . . . . 4.87 1 1
3245 1 . . . . . . . 5.14 1 1
3246 1 . . . . . . . 5.5 1 1
3247 1 . . . . . . . 5.29 1 1
3248 1 . . . . . . . 5.08 1 1
3249 1 . . . . . . . 5.41 1 1
3250 1 . . . . . . . 5.17 1 1
3251 1 . . . . . . . 5.4 1 1
3252 1 . . . . . . . 4.87 1 1
3253 1 . . . . . . . 5.77 1 1
3254 1 . . . . . . . 5.69 1 1
3255 1 . . . . . . . 4.66 1 1
3256 1 . . . . . . . 4.8 1 1
3257 1 . . . . . . . 4.56 1 1
3258 1 . . . . . . . 5.63 1 1
3259 1 . . . . . . . 5.32 1 1
3260 1 . . . . . . . 5.17 1 1
3261 1 . . . . . . . 5.83 1 1
3262 1 . . . . . . . 5.83 1 1
3263 1 . . . . . . . 5.17 1 1
3264 1 . . . . . . . 5.83 1 1
3265 1 . . . . . . . 5.18 1 1
3266 1 . . . . . . . 4.81 1 1
3267 1 . . . . . . . 5.56 1 1
3268 1 . . . . . . . 4.85 1 1
3269 1 . . . . . . . 5.4 1 1
3270 1 . . . . . . . 5.45 1 1
3271 1 . . . . . . . 5.56 1 1
3272 1 . . . . . . . 5.48 1 1
3273 1 . . . . . . . 5.12 1 1
3274 1 . . . . . . . 5.12 1 1
3275 1 . . . . . . . 4.47 1 1
3276 1 . . . . . . . 5.83 1 1
3277 1 . . . . . . . 5.83 1 1
3278 1 . . . . . . . 5.55 1 1
3279 1 . . . . . . . 4.65 1 1
3280 1 . . . . . . . 5.9 1 1
3281 1 . . . . . . . 4.85 1 1
3282 1 . . . . . . . 5.04 1 1
3283 1 . . . . . . . 5.63 1 1
3284 1 . . . . . . . 5.83 1 1
3285 1 . . . . . . . 5.7 1 1
3286 1 . . . . . . . 5.83 1 1
3287 1 . . . . . . . 5.83 1 1
3288 1 . . . . . . . 5.83 1 1
3289 1 . . . . . . . 5.5 1 1
3290 1 . . . . . . . 5.83 1 1
3291 1 . . . . . . . 5.43 1 1
3292 1 . . . . . . . 5.43 1 1
3293 1 . . . . . . . 5.08 1 1
3294 1 . . . . . . . 5.7 1 1
3295 1 . . . . . . . 4.62 1 1
3296 1 . . . . . . . 5.12 1 1
3297 1 . . . . . . . 5.26 1 1
3298 1 . . . . . . . 5.44 1 1
3299 1 . . . . . . . 6.0 1 1
3300 1 . . . . . . . 4.19 1 1
3301 1 . . . . . . . 5.41 1 1
3302 1 . . . . . . . 5.77 1 1
3303 1 . . . . . . . 5.05 1 1
3304 1 . . . . . . . 5.55 1 1
3305 1 . . . . . . . 4.75 1 1
3306 1 . . . . . . . 4.95 1 1
3307 1 . . . . . . . 5.14 1 1
3308 1 . . . . . . . 5.63 1 1
3309 1 . . . . . . . 5.77 1 1
3310 1 . . . . . . . 5.77 1 1
3311 1 . . . . . . . 5.12 1 1
3312 1 . . . . . . . 5.07 1 1
3313 1 . . . . . . . 5.44 1 1
3314 1 . . . . . . . 4.52 1 1
3315 1 . . . . . . . 4.87 1 1
3316 1 . . . . . . . 5.83 1 1
3317 1 . . . . . . . 5.83 1 1
3318 1 . . . . . . . 5.76 1 1
3319 1 . . . . . . . 5.56 1 1
3320 1 . . . . . . . 4.61 1 1
3321 1 . . . . . . . 6.0 1 1
3322 1 . . . . . . . 4.85 1 1
3323 1 . . . . . . . 5.83 1 1
3324 1 . . . . . . . 5.14 1 1
3325 1 . . . . . . . 5.11 1 1
3326 1 . . . . . . . 5.77 1 1
3327 1 . . . . . . . 5.69 1 1
3328 1 . . . . . . . 5.47 1 1
3329 1 . . . . . . . 5.47 1 1
3330 1 . . . . . . . 5.44 1 1
3331 1 . . . . . . . 5.01 1 1
3332 1 . . . . . . . 5.08 1 1
3333 1 . . . . . . . 5.5 1 1
3334 1 . . . . . . . 3.88 1 1
3335 1 . . . . . . . 4.62 1 1
3336 1 . . . . . . . 5.83 1 1
3337 1 . . . . . . . 5.83 1 1
3338 1 . . . . . . . 5.51 1 1
3339 1 . . . . . . . 5.51 1 1
3340 1 . . . . . . . 5.36 1 1
3341 1 . . . . . . . 4.59 1 1
3342 1 . . . . . . . 5.34 1 1
3343 1 . . . . . . . 5.5 1 1
3344 1 . . . . . . . 4.36 1 1
3345 1 . . . . . . . 4.75 1 1
3346 1 . . . . . . . 5.53 1 1
3347 1 . . . . . . . 4.83 1 1
3348 1 . . . . . . . 4.95 1 1
3349 1 . . . . . . . 5.75 1 1
3350 1 . . . . . . . 5.59 1 1
3351 1 . . . . . . . 5.58 1 1
3352 1 . . . . . . . 5.58 1 1
3353 1 . . . . . . . 5.8 1 1
3354 1 . . . . . . . 5.23 1 1
3355 1 . . . . . . . 5.14 1 1
3356 1 . . . . . . . 5.77 1 1
3357 1 . . . . . . . 5.77 1 1
3358 1 . . . . . . . 5.49 1 1
3359 1 . . . . . . . 5.62 1 1
3360 1 . . . . . . . 5.83 1 1
3361 1 . . . . . . . 5.4 1 1
3362 1 . . . . . . . 5.31 1 1
3363 1 . . . . . . . 5.03 1 1
3364 1 . . . . . . . 5.69 1 1
3365 1 . . . . . . . 5.69 1 1
3366 1 . . . . . . . 4.9 1 1
3367 1 . . . . . . . 5.77 1 1
3368 1 . . . . . . . 5.29 1 1
3369 1 . . . . . . . 5.27 1 1
3370 1 . . . . . . . 5.49 1 1
3371 1 . . . . . . . 4.93 1 1
3372 1 . . . . . . . 5.45 1 1
3373 1 . . . . . . . 5.83 1 1
3374 1 . . . . . . . 5.11 1 1
3375 1 . . . . . . . 4.72 1 1
3376 1 . . . . . . . 5.4 1 1
3377 1 . . . . . . . 5.31 1 1
3378 1 . . . . . . . 5.58 1 1
3379 1 . . . . . . . 5.65 1 1
3380 1 . . . . . . . 5.04 1 1
3381 1 . . . . . . . 5.51 1 1
3382 1 . . . . . . . 4.48 1 1
3383 1 . . . . . . . 5.13 1 1
3384 1 . . . . . . . 5.83 1 1
3385 1 . . . . . . . 5.83 1 1
3386 1 . . . . . . . 5.31 1 1
3387 1 . . . . . . . 5.63 1 1
3388 1 . . . . . . . 5.46 1 1
3389 1 . . . . . . . 5.43 1 1
3390 1 . . . . . . . 5.07 1 1
3391 1 . . . . . . . 4.99 1 1
3392 1 . . . . . . . 5.71 1 1
3393 1 . . . . . . . 4.69 1 1
3394 1 . . . . . . . 5.31 1 1
3395 1 . . . . . . . 5.27 1 1
3396 1 . . . . . . . 4.89 1 1
3397 1 . . . . . . . 4.72 1 1
3398 1 . . . . . . . 5.74 1 1
3399 1 . . . . . . . 5.44 1 1
3400 1 . . . . . . . 5.44 1 1
3401 1 . . . . . . . 5.17 1 1
3402 1 . . . . . . . 5.03 1 1
3403 1 . . . . . . . 4.77 1 1
3404 1 . . . . . . . 4.45 1 1
3405 1 . . . . . . . 5.66 1 1
3406 1 . . . . . . . 5.35 1 1
3407 1 . . . . . . . 5.35 1 1
3408 1 . . . . . . . 5.05 1 1
3409 1 . . . . . . . 5.16 1 1
3410 1 . . . . . . . 5.41 1 1
3411 1 . . . . . . . 5.01 1 1
3412 1 . . . . . . . 5.01 1 1
3413 1 . . . . . . . 5.83 1 1
3414 1 . . . . . . . 5.58 1 1
3415 1 . . . . . . . 5.49 1 1
3416 1 . . . . . . . 5.4 1 1
3417 1 . . . . . . . 4.86 1 1
3418 1 . . . . . . . 5.46 1 1
3419 1 . . . . . . . 5.59 1 1
3420 1 . . . . . . . 5.36 1 1
3421 1 . . . . . . . 5.83 1 1
3422 1 . . . . . . . 5.83 1 1
3423 1 . . . . . . . 4.49 1 1
3424 1 . . . . . . . 5.31 1 1
3425 1 . . . . . . . 5.33 1 1
3426 1 . . . . . . . 5.7 1 1
3427 1 . . . . . . . 4.58 1 1
3428 1 . . . . . . . 5.72 1 1
3429 1 . . . . . . . 5.83 1 1
3430 1 . . . . . . . 5.29 1 1
3431 1 . . . . . . . 5.8 1 1
3432 1 . . . . . . . 5.77 1 1
3433 1 . . . . . . . 4.62 1 1
3434 1 . . . . . . . 5.36 1 1
3435 1 . . . . . . . 5.36 1 1
3436 1 . . . . . . . 4.47 1 1
3437 1 . . . . . . . 5.43 1 1
3438 1 . . . . . . . 5.35 1 1
3439 1 . . . . . . . 5.44 1 1
3440 1 . . . . . . . 5.83 1 1
3441 1 . . . . . . . 5.41 1 1
3442 1 . . . . . . . 5.5 1 1
3443 1 . . . . . . . 5.31 1 1
3444 1 . . . . . . . 6.0 1 1
3445 1 . . . . . . . 6.0 1 1
3446 1 . . . . . . . 5.36 1 1
3447 1 . . . . . . . 5.31 1 1
3448 1 . . . . . . . 5.19 1 1
3449 1 . . . . . . . 5.25 1 1
3450 1 . . . . . . . 5.02 1 1
3451 1 . . . . . . . 5.29 1 1
3452 1 . . . . . . . 4.75 1 1
3453 1 . . . . . . . 5.57 1 1
3454 1 . . . . . . . 5.53 1 1
3455 1 . . . . . . . 5.69 1 1
3456 1 . . . . . . . 5.66 1 1
3457 1 . . . . . . . 5.83 1 1
3458 1 . . . . . . . 4.94 1 1
3459 1 . . . . . . . 5.08 1 1
3460 1 . . . . . . . 5.17 1 1
3461 1 . . . . . . . 5.03 1 1
3462 1 . . . . . . . 5.36 1 1
3463 1 . . . . . . . 5.83 1 1
3464 1 . . . . . . . 6.0 1 1
3465 1 . . . . . . . 5.36 1 1
3466 1 . . . . . . . 5.83 1 1
3467 1 . . . . . . . 6.0 1 1
3468 1 . . . . . . . 4.93 1 1
3469 1 . . . . . . . 5.77 1 1
3470 1 . . . . . . . 5.77 1 1
3471 1 . . . . . . . 5.44 1 1
3472 1 . . . . . . . 4.76 1 1
3473 1 . . . . . . . 5.36 1 1
3474 1 . . . . . . . 5.18 1 1
3475 1 . . . . . . . 5.4 1 1
3476 1 . . . . . . . 5.0 1 1
3477 1 . . . . . . . 5.0 1 1
3478 1 . . . . . . . 4.47 1 1
3479 1 . . . . . . . 5.77 1 1
3480 1 . . . . . . . 4.74 1 1
3481 1 . . . . . . . 5.83 1 1
3482 1 . . . . . . . 5.63 1 1
3483 1 . . . . . . . 5.19 1 1
3484 1 . . . . . . . 4.98 1 1
3485 1 . . . . . . . 5.34 1 1
3486 1 . . . . . . . 5.32 1 1
3487 1 . . . . . . . 4.58 1 1
3488 1 . . . . . . . 5.76 1 1
3489 1 . . . . . . . 5.56 1 1
3490 1 . . . . . . . 5.77 1 1
3491 1 . . . . . . . 5.4 1 1
3492 1 . . . . . . . 5.83 1 1
3493 1 . . . . . . . 5.83 1 1
3494 1 . . . . . . . 5.65 1 1
3495 1 . . . . . . . 5.57 1 1
3496 1 . . . . . . . 5.07 1 1
3497 1 . . . . . . . 5.83 1 1
3498 1 . . . . . . . 5.52 1 1
3499 1 . . . . . . . 5.27 1 1
3500 1 . . . . . . . 5.15 1 1
3501 1 . . . . . . . 5.65 1 1
3502 1 . . . . . . . 5.02 1 1
3503 1 . . . . . . . 5.02 1 1
3504 1 . . . . . . . 5.75 1 1
3505 1 . . . . . . . 5.25 1 1
3506 1 . . . . . . . 5.77 1 1
3507 1 . . . . . . . 5.6 1 1
3508 1 . . . . . . . 4.47 1 1
3509 1 . . . . . . . 5.07 1 1
3510 1 . . . . . . . 4.85 1 1
3511 1 . . . . . . . 5.83 1 1
3512 1 . . . . . . . 5.43 1 1
3513 1 . . . . . . . 4.89 1 1
3514 1 . . . . . . . 5.18 1 1
3515 1 . . . . . . . 4.98 1 1
3516 1 . . . . . . . 4.95 1 1
3517 1 . . . . . . . 4.96 1 1
3518 1 . . . . . . . 5.46 1 1
3519 1 . . . . . . . 5.19 1 1
3520 1 . . . . . . . 5.48 1 1
3521 1 . . . . . . . 5.69 1 1
3522 1 . . . . . . . 5.04 1 1
3523 1 . . . . . . . 5.44 1 1
3524 1 . . . . . . . 5.05 1 1
3525 1 . . . . . . . 5.37 1 1
3526 1 . . . . . . . 5.52 1 1
3527 1 . . . . . . . 5.83 1 1
3528 1 . . . . . . . 5.39 1 1
3529 1 . . . . . . . 5.05 1 1
3530 1 . . . . . . . 4.71 1 1
3531 1 . . . . . . . 4.1 1 1
3532 1 . . . . . . . 5.48 1 1
3533 1 . . . . . . . 5.48 1 1
3534 1 . . . . . . . 5.48 1 1
3535 1 . . . . . . . 4.95 1 1
3536 1 . . . . . . . 5.02 1 1
3537 1 . . . . . . . 5.52 1 1
3538 1 . . . . . . . 5.56 1 1
3539 1 . . . . . . . 5.57 1 1
3540 1 . . . . . . . 6.0 1 1
3541 1 . . . . . . . 5.69 1 1
3542 1 . . . . . . . 5.83 1 1
3543 1 . . . . . . . 5.4 1 1
3544 1 . . . . . . . 5.38 1 1
3545 1 . . . . . . . 5.38 1 1
3546 1 . . . . . . . 4.63 1 1
3547 1 . . . . . . . 5.68 1 1
3548 1 . . . . . . . 4.95 1 1
3549 1 . . . . . . . 5.62 1 1
3550 1 . . . . . . . 5.4 1 1
3551 1 . . . . . . . 5.55 1 1
3552 1 . . . . . . . 4.96 1 1
3553 1 . . . . . . . 5.44 1 1
3554 1 . . . . . . . 5.33 1 1
3555 1 . . . . . . . 5.44 1 1
3556 1 . . . . . . . 5.33 1 1
3557 1 . . . . . . . 5.07 1 1
3558 1 . . . . . . . 5.1 1 1
3559 1 . . . . . . . 5.65 1 1
3560 1 . . . . . . . 5.11 1 1
3561 1 . . . . . . . 5.32 1 1
3562 1 . . . . . . . 5.05 1 1
3563 1 . . . . . . . 4.98 1 1
3564 1 . . . . . . . 5.81 1 1
3565 1 . . . . . . . 5.58 1 1
3566 1 . . . . . . . 5.36 1 1
3567 1 . . . . . . . 4.44 1 1
3568 1 . . . . . . . 5.36 1 1
3569 1 . . . . . . . 5.83 1 1
3570 1 . . . . . . . 5.54 1 1
3571 1 . . . . . . . 5.83 1 1
3572 1 . . . . . . . 5.76 1 1
3573 1 . . . . . . . 5.76 1 1
3574 1 . . . . . . . 5.56 1 1
3575 1 . . . . . . . 4.72 1 1
3576 1 . . . . . . . 5.65 1 1
3577 1 . . . . . . . 5.41 1 1
3578 1 . . . . . . . 5.18 1 1
3579 1 . . . . . . . 6.0 1 1
3580 1 . . . . . . . 5.81 1 1
3581 1 . . . . . . . 4.95 1 1
3582 1 . . . . . . . 5.83 1 1
3583 1 . . . . . . . 5.44 1 1
3584 1 . . . . . . . 5.43 1 1
3585 1 . . . . . . . 5.43 1 1
3586 1 . . . . . . . 4.7 1 1
3587 1 . . . . . . . 4.84 1 1
3588 1 . . . . . . . 5.74 1 1
3589 1 . . . . . . . 5.26 1 1
3590 1 . . . . . . . 4.17 1 1
3591 1 . . . . . . . 5.77 1 1
3592 1 . . . . . . . 5.28 1 1
3593 1 . . . . . . . 4.45 1 1
3594 1 . . . . . . . 5.26 1 1
3595 1 . . . . . . . 5.21 1 1
3596 1 . . . . . . . 5.55 1 1
3597 1 . . . . . . . 5.83 1 1
3598 1 . . . . . . . 4.69 1 1
3599 1 . . . . . . . 5.29 1 1
3600 1 . . . . . . . 5.71 1 1
3601 1 . . . . . . . 5.02 1 1
3602 1 . . . . . . . 5.71 1 1
3603 1 . . . . . . . 5.81 1 1
3604 1 . . . . . . . 5.58 1 1
3605 1 . . . . . . . 5.04 1 1
3606 1 . . . . . . . 4.69 1 1
3607 1 . . . . . . . 5.02 1 1
3608 1 . . . . . . . 5.44 1 1
3609 1 . . . . . . . 5.21 1 1
3610 1 . . . . . . . 5.32 1 1
3611 1 . . . . . . . 5.15 1 1
3612 1 . . . . . . . 5.76 1 1
3613 1 . . . . . . . 4.77 1 1
3614 1 . . . . . . . 5.47 1 1
3615 1 . . . . . . . 5.66 1 1
3616 1 . . . . . . . 5.48 1 1
3617 1 . . . . . . . 5.48 1 1
3618 1 . . . . . . . 4.75 1 1
3619 1 . . . . . . . 5.7 1 1
3620 1 . . . . . . . 5.19 1 1
3621 1 . . . . . . . 5.43 1 1
3622 1 . . . . . . . 5.17 1 1
3623 1 . . . . . . . 5.18 1 1
3624 1 . . . . . . . 4.75 1 1
3625 1 . . . . . . . 5.56 1 1
3626 1 . . . . . . . 5.8 1 1
3627 1 . . . . . . . 5.36 1 1
3628 1 . . . . . . . 5.36 1 1
3629 1 . . . . . . . 4.97 1 1
3630 1 . . . . . . . 5.23 1 1
3631 1 . . . . . . . 4.8 1 1
3632 1 . . . . . . . 5.74 1 1
3633 1 . . . . . . . 5.66 1 1
3634 1 . . . . . . . 5.5 1 1
3635 1 . . . . . . . 5.7 1 1
3636 1 . . . . . . . 5.53 1 1
3637 1 . . . . . . . 6.0 1 1
3638 1 . . . . . . . 4.74 1 1
3639 1 . . . . . . . 5.36 1 1
3640 1 . . . . . . . 5.31 1 1
3641 1 . . . . . . . 5.62 1 1
3642 1 . . . . . . . 4.86 1 1
3643 1 . . . . . . . 5.81 1 1
3644 1 . . . . . . . 4.51 1 1
3645 1 . . . . . . . 5.4 1 1
3646 1 . . . . . . . 5.25 1 1
3647 1 . . . . . . . 5.66 1 1
3648 1 . . . . . . . 5.79 1 1
3649 1 . . . . . . . 5.06 1 1
3650 1 . . . . . . . 6.0 1 1
3651 1 . . . . . . . 6.0 1 1
3652 1 . . . . . . . 5.48 1 1
3653 1 . . . . . . . 5.64 1 1
3654 1 . . . . . . . 4.93 1 1
3655 1 . . . . . . . 5.43 1 1
3656 1 . . . . . . . 5.63 1 1
3657 1 . . . . . . . 6.0 1 1
3658 1 . . . . . . . 5.48 1 1
3659 1 . . . . . . . 5.7 1 1
3660 1 . . . . . . . 5.81 1 1
3661 1 . . . . . . . 5.21 1 1
3662 1 . . . . . . . 6.0 1 1
3663 1 . . . . . . . 5.04 1 1
3664 1 . . . . . . . 6.0 1 1
3665 1 . . . . . . . 6.0 1 1
3666 1 . . . . . . . 4.86 1 1
3667 1 . . . . . . . 5.75 1 1
3668 1 . . . . . . . 6.0 1 1
3669 1 . . . . . . . 5.59 1 1
3670 1 . . . . . . . 5.07 1 1
3671 1 . . . . . . . 4.8 1 1
3672 1 . . . . . . . 4.68 1 1
3673 1 . . . . . . . 5.32 1 1
3674 1 . . . . . . . 4.24 1 1
3675 1 . . . . . . . 5.44 1 1
3676 1 . . . . . . . 5.61 1 1
3677 1 . . . . . . . 5.05 1 1
3678 1 . . . . . . . 5.61 1 1
3679 1 . . . . . . . 5.69 1 1
3680 1 . . . . . . . 5.44 1 1
3681 1 . . . . . . . 5.33 1 1
3682 1 . . . . . . . 5.61 1 1
3683 1 . . . . . . . 5.14 1 1
3684 1 . . . . . . . 5.19 1 1
3685 1 . . . . . . . 5.67 1 1
3686 1 . . . . . . . 5.44 1 1
3687 1 . . . . . . . 5.83 1 1
3688 1 . . . . . . . 5.44 1 1
3689 1 . . . . . . . 5.51 1 1
3690 1 . . . . . . . 5.49 1 1
3691 1 . . . . . . . 5.52 1 1
3692 1 . . . . . . . 6.0 1 1
3693 1 . . . . . . . 4.31 1 1
3694 1 . . . . . . . 5.46 1 1
3695 1 . . . . . . . 5.36 1 1
3696 1 . . . . . . . 4.89 1 1
3697 1 . . . . . . . 5.44 1 1
3698 1 . . . . . . . 5.56 1 1
3699 1 . . . . . . . 4.86 1 1
3700 1 . . . . . . . 5.41 1 1
3701 1 . . . . . . . 5.39 1 1
3702 1 . . . . . . . 5.21 1 1
3703 1 . . . . . . . 6.0 1 1
3704 1 . . . . . . . 5.48 1 1
3705 1 . . . . . . . 4.69 1 1
3706 1 . . . . . . . 5.53 1 1
3707 1 . . . . . . . 5.53 1 1
3708 1 . . . . . . . 5.48 1 1
3709 1 . . . . . . . 6.0 1 1
3710 1 . . . . . . . 5.59 1 1
3711 1 . . . . . . . 5.56 1 1
3712 1 . . . . . . . 5.03 1 1
3713 1 . . . . . . . 5.65 1 1
3714 1 . . . . . . . 5.83 1 1
3715 1 . . . . . . . 5.83 1 1
3716 1 . . . . . . . 5.29 1 1
3717 1 . . . . . . . 5.25 1 1
3718 1 . . . . . . . 5.4 1 1
3719 1 . . . . . . . 4.84 1 1
3720 1 . . . . . . . 5.44 1 1
3721 1 . . . . . . . 4.74 1 1
3722 1 . . . . . . . 4.69 1 1
3723 1 . . . . . . . 5.36 1 1
3724 1 . . . . . . . 4.2 1 1
3725 1 . . . . . . . 5.45 1 1
3726 1 . . . . . . . 5.32 1 1
3727 1 . . . . . . . 5.27 1 1
3728 1 . . . . . . . 5.39 1 1
3729 1 . . . . . . . 5.01 1 1
3730 1 . . . . . . . 5.21 1 1
3731 1 . . . . . . . 5.23 1 1
3732 1 . . . . . . . 5.6 1 1
3733 1 . . . . . . . 6.0 1 1
3734 1 . . . . . . . 5.75 1 1
3735 1 . . . . . . . 5.02 1 1
3736 1 . . . . . . . 5.83 1 1
3737 1 . . . . . . . 5.32 1 1
3738 1 . . . . . . . 5.52 1 1
3739 1 . . . . . . . 5.55 1 1
3740 1 . . . . . . . 5.57 1 1
3741 1 . . . . . . . 4.19 1 1
3742 1 . . . . . . . 5.83 1 1
3743 1 . . . . . . . 5.11 1 1
3744 1 . . . . . . . 5.21 1 1
3745 1 . . . . . . . 5.66 1 1
3746 1 . . . . . . . 5.11 1 1
3747 1 . . . . . . . 5.21 1 1
3748 1 . . . . . . . 5.66 1 1
3749 1 . . . . . . . 5.72 1 1
3750 1 . . . . . . . 5.04 1 1
3751 1 . . . . . . . 5.01 1 1
3752 1 . . . . . . . 4.95 1 1
3753 1 . . . . . . . 5.53 1 1
3754 1 . . . . . . . 5.4 1 1
3755 1 . . . . . . . 5.76 1 1
3756 1 . . . . . . . 4.76 1 1
3757 1 . . . . . . . 4.83 1 1
3758 1 . . . . . . . 5.25 1 1
3759 1 . . . . . . . 5.38 1 1
3760 1 . . . . . . . 5.51 1 1
3761 1 . . . . . . . 5.54 1 1
3762 1 . . . . . . . 5.71 1 1
3763 1 . . . . . . . 5.08 1 1
3764 1 . . . . . . . 5.66 1 1
3765 1 . . . . . . . 5.07 1 1
3766 1 . . . . . . . 6.0 1 1
3767 1 . . . . . . . 4.69 1 1
3768 1 . . . . . . . 5.75 1 1
3769 1 . . . . . . . 4.95 1 1
3770 1 . . . . . . . 4.53 1 1
3771 1 . . . . . . . 5.71 1 1
3772 1 . . . . . . . 4.97 1 1
3773 1 . . . . . . . 4.14 1 1
3774 1 . . . . . . . 5.27 1 1
3775 1 . . . . . . . 4.52 1 1
3776 1 . . . . . . . 5.26 1 1
3777 1 . . . . . . . 5.54 1 1
3778 1 . . . . . . . 5.76 1 1
3779 1 . . . . . . . 5.83 1 1
3780 1 . . . . . . . 4.57 1 1
3781 1 . . . . . . . 4.57 1 1
3782 1 . . . . . . . 4.2 1 1
3783 1 . . . . . . . 4.04 1 1
3784 1 . . . . . . . 5.14 1 1
3785 1 . . . . . . . 5.77 1 1
3786 1 . . . . . . . 5.76 1 1
3787 1 . . . . . . . 5.62 1 1
3788 1 . . . . . . . 5.32 1 1
3789 1 . . . . . . . 5.76 1 1
3790 1 . . . . . . . 5.79 1 1
3791 1 . . . . . . . 5.15 1 1
3792 1 . . . . . . . 5.37 1 1
3793 1 . . . . . . . 5.09 1 1
3794 1 . . . . . . . 5.49 1 1
3795 1 . . . . . . . 5.37 1 1
3796 1 . . . . . . . 5.09 1 1
3797 1 . . . . . . . 5.49 1 1
3798 1 . . . . . . . 5.0 1 1
3799 1 . . . . . . . 4.73 1 1
3800 1 . . . . . . . 5.14 1 1
3801 1 . . . . . . . 5.12 1 1
3802 1 . . . . . . . 5.59 1 1
3803 1 . . . . . . . 5.62 1 1
3804 1 . . . . . . . 6.0 1 1
3805 1 . . . . . . . 5.83 1 1
3806 1 . . . . . . . 4.75 1 1
3807 1 . . . . . . . 4.56 1 1
3808 1 . . . . . . . 5.45 1 1
3809 1 . . . . . . . 5.45 1 1
3810 1 . . . . . . . 5.01 1 1
3811 1 . . . . . . . 5.0 1 1
3812 1 . . . . . . . 5.59 1 1
3813 1 . . . . . . . 5.59 1 1
3814 1 . . . . . . . 4.93 1 1
3815 1 . . . . . . . 5.53 1 1
3816 1 . . . . . . . 5.83 1 1
3817 1 . . . . . . . 5.07 1 1
3818 1 . . . . . . . 5.58 1 1
3819 1 . . . . . . . 4.76 1 1
3820 1 . . . . . . . 5.17 1 1
3821 1 . . . . . . . 5.58 1 1
3822 1 . . . . . . . 5.02 1 1
3823 1 . . . . . . . 4.41 1 1
3824 1 . . . . . . . 5.83 1 1
3825 1 . . . . . . . 4.59 1 1
3826 1 . . . . . . . 4.67 1 1
3827 1 . . . . . . . 5.47 1 1
3828 1 . . . . . . . 5.43 1 1
3829 1 . . . . . . . 5.21 1 1
3830 1 . . . . . . . 5.51 1 1
3831 1 . . . . . . . 5.4 1 1
3832 1 . . . . . . . 5.4 1 1
3833 1 . . . . . . . 4.86 1 1
3834 1 . . . . . . . 5.4 1 1
3835 1 . . . . . . . 4.76 1 1
3836 1 . . . . . . . 5.71 1 1
3837 1 . . . . . . . 5.26 1 1
3838 1 . . . . . . . 5.55 1 1
3839 1 . . . . . . . 4.93 1 1
3840 1 . . . . . . . 5.74 1 1
3841 1 . . . . . . . 5.07 1 1
3842 1 . . . . . . . 5.14 1 1
3843 1 . . . . . . . 5.59 1 1
3844 1 . . . . . . . 5.36 1 1
3845 1 . . . . . . . 5.36 1 1
3846 1 . . . . . . . 5.03 1 1
3847 1 . . . . . . . 5.52 1 1
3848 1 . . . . . . . 4.71 1 1
3849 1 . . . . . . . 5.03 1 1
3850 1 . . . . . . . 5.83 1 1
3851 1 . . . . . . . 5.83 1 1
3852 1 . . . . . . . 5.83 1 1
3853 1 . . . . . . . 5.15 1 1
3854 1 . . . . . . . 5.36 1 1
3855 1 . . . . . . . 5.8 1 1
3856 1 . . . . . . . 3.88 1 1
3857 1 . . . . . . . 5.44 1 1
3858 1 . . . . . . . 5.44 1 1
3859 1 . . . . . . . 4.97 1 1
3860 1 . . . . . . . 5.83 1 1
3861 1 . . . . . . . 5.47 1 1
3862 1 . . . . . . . 5.47 1 1
3863 1 . . . . . . . 5.15 1 1
3864 1 . . . . . . . 4.88 1 1
3865 1 . . . . . . . 5.19 1 1
3866 1 . . . . . . . 4.62 1 1
3867 1 . . . . . . . 5.59 1 1
3868 1 . . . . . . . 5.27 1 1
3869 1 . . . . . . . 6.0 1 1
3870 1 . . . . . . . 5.4 1 1
3871 1 . . . . . . . 5.69 1 1
3872 1 . . . . . . . 5.62 1 1
3873 1 . . . . . . . 4.33 1 1
3874 1 . . . . . . . 5.32 1 1
3875 1 . . . . . . . 6.0 1 1
3876 1 . . . . . . . 6.0 1 1
3877 1 . . . . . . . 6.0 1 1
3878 1 . . . . . . . 4.65 1 1
3879 1 . . . . . . . 5.27 1 1
3880 1 . . . . . . . 4.85 1 1
3881 1 . . . . . . . 5.82 1 1
3882 1 . . . . . . . 5.36 1 1
3883 1 . . . . . . . 5.44 1 1
3884 1 . . . . . . . 5.7 1 1
3885 1 . . . . . . . 6.0 1 1
3886 1 . . . . . . . 6.0 1 1
3887 1 . . . . . . . 6.0 1 1
3888 1 . . . . . . . 4.88 1 1
3889 1 . . . . . . . 5.58 1 1
3890 1 . . . . . . . 4.76 1 1
3891 1 . . . . . . . 5.6 1 1
3892 1 . . . . . . . 5.37 1 1
3893 1 . . . . . . . 6.0 1 1
3894 1 . . . . . . . 5.05 1 1
3895 1 . . . . . . . 5.59 1 1
3896 1 . . . . . . . 5.82 1 1
3897 1 . . . . . . . 4.54 1 1
3898 1 . . . . . . . 5.13 1 1
3899 1 . . . . . . . 4.91 1 1
3900 1 . . . . . . . 5.59 1 1
3901 1 . . . . . . . 6.0 1 1
3902 1 . . . . . . . 5.05 1 1
3903 1 . . . . . . . 5.69 1 1
3904 1 . . . . . . . 6.0 1 1
3905 1 . . . . . . . 4.83 1 1
3906 1 . . . . . . . 4.76 1 1
3907 1 . . . . . . . 5.83 1 1
3908 1 . . . . . . . 5.8 1 1
3909 1 . . . . . . . 4.69 1 1
3910 1 . . . . . . . 5.39 1 1
3911 1 . . . . . . . 5.55 1 1
3912 1 . . . . . . . 2.8 1 1
3913 1 . . . . . . . 3.2 1 1
3914 1 . . . . . . . 4.5 1 1
3915 1 . . . . . . . 3.0 1 1
3916 1 . . . . . . . 4.5 1 1
3917 1 . . . . . . . 6.0 1 1
3918 1 . . . . . . . 6.0 1 1
3919 1 . . . . . . . 4.3 1 1
3920 1 . . . . . . . 5.5 1 1
3921 1 . . . . . . . 2.8 1 1
3922 1 . . . . . . . 6.0 1 1
3923 1 . . . . . . . 3.5 1 1
3924 1 . . . . . . . 5.0 1 1
3925 1 . . . . . . . 6.0 1 1
3926 1 . . . . . . . 3.0 1 1
3927 1 . . . . . . . 3.0 1 1
3928 1 . . . . . . . 3.6 1 1
3929 1 . . . . . . . 3.8 1 1
3930 1 . . . . . . . 6.0 1 1
3931 1 . . . . . . . 2.8 1 1
3932 1 . . . . . . . 4.8 1 1
3933 1 . . . . . . . 6.0 1 1
3934 1 . . . . . . . 5.5 1 1
3935 1 . . . . . . . 5.0 1 1
3936 1 . . . . . . . 5.0 1 1
3937 1 . . . . . . . 5.0 1 1
3938 1 . . . . . . . 5.0 1 1
3939 1 . . . . . . . 5.0 1 1
3940 1 . . . . . . . 5.0 1 1
3941 1 . . . . . . . 3.5 1 1
3942 1 . . . . . . . 3.5 1 1
3943 1 . . . . . . . 3.0 1 1
3944 1 . . . . . . . 3.0 1 1
3945 1 . . . . . . . 6.0 1 1
3946 1 . . . . . . . 6.0 1 1
3947 1 . . . . . . . 4.5 1 1
3948 1 . . . . . . . 4.5 1 1
3949 1 . . . . . . . 6.0 1 1
3950 1 . . . . . . . 5.0 1 1
3951 1 . . . . . . . 5.5 1 1
3952 1 . . . . . . . 3.8 1 1
3953 1 . . . . . . . 3.2 1 1
3954 1 . . . . . . . 4.6 1 1
3955 1 . . . . . . . 2.4 1 1
3956 1 . . . . . . . 5.5 1 1
3957 1 . . . . . . . 4.5 1 1
3958 1 . . . . . . . 3.8 1 1
3959 1 . . . . . . . 6.0 1 1
3960 1 . . . . . . . 6.0 1 1
3961 1 . . . . . . . 2.8 1 1
3962 1 . . . . . . . 4.7 1 1
3963 1 . . . . . . . 4.5 1 1
3964 1 . . . . . . . 5.5 1 1
3965 1 . . . . . . . 3.5 1 1
3966 1 . . . . . . . 6.0 1 1
3967 1 . . . . . . . 6.0 1 1
3968 1 . . . . . . . 5.5 1 1
3969 1 . . . . . . . 3.5 1 1
3970 1 . . . . . . . 6.0 1 1
3971 1 . . . . . . . 6.0 1 1
3972 1 . . . . . . . 5.5 1 1
3973 1 . . . . . . . 3.7 1 1
3974 1 . . . . . . . 3.2 1 1
3975 1 . . . . . . . 2.8 1 1
3976 1 . . . . . . . 4.5 1 1
3977 1 . . . . . . . 4.0 1 1
3978 1 . . . . . . . 4.0 1 1
3979 1 . . . . . . . 5.0 1 1
3980 1 . . . . . . . 5.0 1 1
3981 1 . . . . . . . 5.0 1 1
3982 1 . . . . . . . 2.5 1 1
3983 1 . . . . . . . 5.5 1 1
3984 1 . . . . . . . 5.5 1 1
3985 1 . . . . . . . 4.5 1 1
3986 1 . . . . . . . 3.0 1 1
3987 1 . . . . . . . 4.0 1 1
3988 1 . . . . . . . 2.8 1 1
3989 1 . . . . . . . 4.0 1 1
3990 1 . . . . . . . 2.8 1 1
3991 1 . . . . . . . 4.5 1 1
3992 1 . . . . . . . 4.5 1 1
3993 1 . . . . . . . 2.8 1 1
3994 1 . . . . . . . 2.8 1 1
3995 1 . . . . . . . 3.5 1 1
3996 1 . . . . . . . 6.0 1 1
3997 1 . . . . . . . 2.8 1 1
3998 1 . . . . . . . 6.0 1 1
3999 1 . . . . . . . 6.0 1 1
4000 1 . . . . . . . 5.0 1 1
4001 1 . . . . . . . 6.0 1 1
4002 1 . . . . . . . 5.5 1 1
4003 1 . . . . . . . 5.0 1 1
4004 1 . . . . . . . 5.0 1 1
4005 1 . . . . . . . 6.0 1 1
4006 1 . . . . . . . 2.8 1 1
4007 1 . . . . . . . 5.0 1 1
4008 1 . . . . . . . 5.5 1 1
4009 1 . . . . . . . 4.0 1 1
4010 1 . . . . . . . 5.5 1 1
4011 1 . . . . . . . 5.0 1 1
4012 1 . . . . . . . 5.5 1 1
4013 1 . . . . . . . 5.2 1 1
4014 1 . . . . . . . 6.0 1 1
4015 1 . . . . . . . 3.7 1 1
4016 1 . . . . . . . 3.7 1 1
4017 1 . . . . . . . 5.5 1 1
4018 1 . . . . . . . 6.0 1 1
4019 1 . . . . . . . 5.5 1 1
4020 1 . . . . . . . 6.0 1 1
4021 1 . . . . . . . 5.2 1 1
4022 1 . . . . . . . 2.8 1 1
4023 1 . . . . . . . 5.0 1 1
4024 1 . . . . . . . 4.5 1 1
4025 1 . . . . . . . 3.8 1 1
4026 1 . . . . . . . 4.5 1 1
4027 1 . . . . . . . 3.2 1 1
4028 1 . . . . . . . 2.4 1 1
4029 1 . . . . . . . 4.0 1 1
4030 1 . . . . . . . 3.0 1 1
4031 1 . . . . . . . 4.3 1 1
4032 1 . . . . . . . 5.6 1 1
4033 1 . . . . . . . 3.6 1 1
4034 1 . . . . . . . 5.5 1 1
4035 1 . . . . . . . 5.5 1 1
4036 1 . . . . . . . 4.0 1 1
4037 1 . . . . . . . 5.5 1 1
4038 1 . . . . . . . 5.5 1 1
4039 1 . . . . . . . 5.5 1 1
4040 1 . . . . . . . 4.2 1 1
4041 1 . . . . . . . 4.0 1 1
4042 1 . . . . . . . 5.0 1 1
4043 1 . . . . . . . 4.4 1 1
4044 1 . . . . . . . 3.3 1 1
4045 1 . . . . . . . 4.0 1 1
4046 1 . . . . . . . 6.0 1 1
4047 1 . . . . . . . 5.0 1 1
4048 1 . . . . . . . 4.5 1 1
4049 1 . . . . . . . 6.0 1 1
4050 1 . . . . . . . 6.0 1 1
4051 1 . . . . . . . 4.8 1 1
4052 1 . . . . . . . 4.0 1 1
4053 1 . . . . . . . 6.0 1 1
4054 1 . . . . . . . 6.0 1 1
4055 1 . . . . . . . 6.0 1 1
4056 1 . . . . . . . 5.0 1 1
4057 1 . . . . . . . 5.0 1 1
4058 1 . . . . . . . 5.0 1 1
4059 1 . . . . . . . 6.0 1 1
4060 1 . . . . . . . 6.0 1 1
4061 1 . . . . . . . 5.0 1 1
4062 1 . . . . . . . 4.0 1 1
4063 1 . . . . . . . 5.0 1 1
4064 1 . . . . . . . 6.0 1 1
4065 1 . . . . . . . 6.0 1 1
4066 1 . . . . . . . 6.0 1 1
4067 1 . . . . . . . 5.0 1 1
4068 1 . . . . . . . 6.0 1 1
4069 1 . . . . . . . 5.0 1 1
4070 1 . . . . . . . 6.0 1 1
4071 1 . . . . . . . 4.5 1 1
4072 1 . . . . . . . 3.0 1 1
4073 1 . . . . . . . 5.6 1 1
4074 1 . . . . . . . 6.0 1 1
4075 1 . . . . . . . 3.7 1 1
4076 1 . . . . . . . 6.0 1 1
4077 1 . . . . . . . 2.6 1 1
4078 1 . . . . . . . 4.1 1 1
4079 1 . . . . . . . 4.0 1 1
4080 1 . . . . . . . 4.8 1 1
4081 1 . . . . . . . 5.5 1 1
4082 1 . . . . . . . 6.0 1 1
4083 1 . . . . . . . 4.5 1 1
4084 1 . . . . . . . 4.5 1 1
4085 1 . . . . . . . 4.5 1 1
4086 1 . . . . . . . 4.5 1 1
4087 1 . . . . . . . 3.8 1 1
4088 1 . . . . . . . 5.3 1 1
4089 1 . . . . . . . 5.0 1 1
4090 1 . . . . . . . 4.5 1 1
4091 1 . . . . . . . 6.0 1 1
4092 1 . . . . . . . 6.0 1 1
4093 1 . . . . . . . 5.0 1 1
4094 1 . . . . . . . 4.5 1 1
4095 1 . . . . . . . 5.0 1 1
4096 1 . . . . . . . 5.5 1 1
4097 1 . . . . . . . 5.5 1 1
4098 1 . . . . . . . 4.0 1 1
4099 1 . . . . . . . 6.0 1 1
4100 1 . . . . . . . 5.0 1 1
4101 1 . . . . . . . 4.0 1 1
4102 1 . . . . . . . 2.8 1 1
4103 1 . . . . . . . 4.0 1 1
4104 1 . . . . . . . 4.0 1 1
4105 1 . . . . . . . 5.5 1 1
4106 1 . . . . . . . 5.0 1 1
4107 1 . . . . . . . 6.0 1 1
4108 1 . . . . . . . 5.5 1 1
4109 1 . . . . . . . 5.0 1 1
4110 1 . . . . . . . 6.0 1 1
4111 1 . . . . . . . 4.0 1 1
4112 1 . . . . . . . 6.0 1 1
4113 1 . . . . . . . 4.5 1 1
4114 1 . . . . . . . 4.5 1 1
4115 1 . . . . . . . 5.5 1 1
4116 1 . . . . . . . 5.5 1 1
4117 1 . . . . . . . 4.0 1 1
4118 1 . . . . . . . 5.5 1 1
4119 1 . . . . . . . 4.0 1 1
4120 1 . . . . . . . 6.0 1 1
4121 1 . . . . . . . 6.0 1 1
4122 1 . . . . . . . 6.0 1 1
4123 1 . . . . . . . 5.5 1 1
4124 1 . . . . . . . 6.0 1 1
4125 1 . . . . . . . 6.0 1 1
4126 1 . . . . . . . 4.5 1 1
4127 1 . . . . . . . 5.0 1 1
4128 1 . . . . . . . 6.0 1 1
4129 1 . . . . . . . 6.0 1 1
4130 1 . . . . . . . 4.0 1 1
4131 1 . . . . . . . 5.0 1 1
4132 1 . . . . . . . 5.5 1 1
4133 1 . . . . . . . 5.0 1 1
4134 1 . . . . . . . 4.5 1 1
4135 1 . . . . . . . 6.0 1 1
4136 1 . . . . . . . 3.5 1 1
4137 1 . . . . . . . 5.3 1 1
4138 1 . . . . . . . 4.2 1 1
4139 1 . . . . . . . 5.5 1 1
4140 1 . . . . . . . 5.0 1 1
4141 1 . . . . . . . 4.0 1 1
4142 1 . . . . . . . 5.0 1 1
4143 1 . . . . . . . 6.0 1 1
4144 1 . . . . . . . 4.0 1 1
4145 1 . . . . . . . 3.5 1 1
4146 1 . . . . . . . 5.0 1 1
4147 1 . . . . . . . 4.5 1 1
4148 1 . . . . . . . 4.0 1 1
4149 1 . . . . . . . 4.4 1 1
4150 1 . . . . . . . 6.0 1 1
4151 1 . . . . . . . 4.5 1 1
4152 1 . . . . . . . 4.5 1 1
4153 1 . . . . . . . 5.2 1 1
4154 1 . . . . . . . 3.0 1 1
4155 1 . . . . . . . 3.8 1 1
4156 1 . . . . . . . 6.0 1 1
4157 1 . . . . . . . 6.0 1 1
4158 1 . . . . . . . 5.0 1 1
4159 1 . . . . . . . 5.5 1 1
4160 1 . . . . . . . 3.7 1 1
4161 1 . . . . . . . 3.5 1 1
4162 1 . . . . . . . 6.0 1 1
4163 1 . . . . . . . 4.5 1 1
4164 1 . . . . . . . 5.5 1 1
4165 1 . . . . . . . 6.0 1 1
4166 1 . . . . . . . 3.2 1 1
4167 1 . . . . . . . 5.0 1 1
4168 1 . . . . . . . 5.0 1 1
4169 1 . . . . . . . 4.5 1 1
4170 1 . . . . . . . 5.0 1 1
4171 1 . . . . . . . 5.0 1 1
4172 1 . . . . . . . 4.0 1 1
4173 1 . . . . . . . 5.5 1 1
4174 1 . . . . . . . 4.0 1 1
4175 1 . . . . . . . 4.5 1 1
4176 1 . . . . . . . 5.5 1 1
4177 1 . . . . . . . 5.5 1 1
4178 1 . . . . . . . 4.0 1 1
4179 1 . . . . . . . 4.0 1 1
4180 1 . . . . . . . 6.0 1 1
4181 1 . . . . . . . 4.5 1 1
4182 1 . . . . . . . 5.5 1 1
4183 1 . . . . . . . 4.5 1 1
4184 1 . . . . . . . 3.5 1 1
4185 1 . . . . . . . 5.5 1 1
4186 1 . . . . . . . 4.0 1 1
4187 1 . . . . . . . 4.5 1 1
4188 1 . . . . . . . 6.0 1 1
4189 1 . . . . . . . 6.0 1 1
4190 1 . . . . . . . 4.5 1 1
4191 1 . . . . . . . 5.0 1 1
4192 1 . . . . . . . 6.0 1 1
4193 1 . . . . . . . 3.5 1 1
4194 1 . . . . . . . 4.5 1 1
4195 1 . . . . . . . 5.5 1 1
4196 1 . . . . . . . 4.0 1 1
4197 1 . . . . . . . 5.5 1 1
4198 1 . . . . . . . 5.0 1 1
4199 1 . . . . . . . 4.0 1 1
4200 1 . . . . . . . 6.0 1 1
4201 1 . . . . . . . 5.0 1 1
4202 1 . . . . . . . 4.0 1 1
4203 1 . . . . . . . 5.0 1 1
4204 1 . . . . . . . 5.5 1 1
4205 1 . . . . . . . 5.5 1 1
4206 1 . . . . . . . 4.0 1 1
4207 1 . . . . . . . 4.5 1 1
4208 1 . . . . . . . 5.5 1 1
4209 1 . . . . . . . 6.0 1 1
4210 1 . . . . . . . 4.0 1 1
4211 1 . . . . . . . 5.0 1 1
4212 1 . . . . . . . 5.5 1 1
4213 1 . . . . . . . 5.5 1 1
4214 1 . . . . . . . 4.5 1 1
4215 1 . . . . . . . 4.5 1 1
4216 1 . . . . . . . 4.5 1 1
4217 1 . . . . . . . 5.0 1 1
4218 1 . . . . . . . 5.5 1 1
4219 1 . . . . . . . 6.0 1 1
4220 1 . . . . . . . 5.5 1 1
4221 1 . . . . . . . 5.0 1 1
4222 1 . . . . . . . 6.0 1 1
4223 1 . . . . . . . 6.0 1 1
4224 1 . . . . . . . 5.0 1 1
4225 1 . . . . . . . 5.0 1 1
4226 1 . . . . . . . 5.0 1 1
4227 1 . . . . . . . 5.5 1 1
4228 1 . . . . . . . 6.0 1 1
4229 1 . . . . . . . 5.5 1 1
4230 1 . . . . . . . 4.5 1 1
4231 1 . . . . . . . 3.0 1 1
4232 1 . . . . . . . 4.0 1 1
4233 1 . . . . . . . 5.5 1 1
4234 1 . . . . . . . 6.0 1 1
4235 1 . . . . . . . 5.0 1 1
4236 1 . . . . . . . 4.5 1 1
4237 1 . . . . . . . 5.0 1 1
4238 1 . . . . . . . 3.6 1 1
4239 1 . . . . . . . 5.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
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 11 MET H . 382 LEU H 1 2
1 1 2 1 1 51 GLU O . 422 VAL O 1 2
2 1 1 1 1 12 VAL H . 383 MET H 1 2
2 1 2 1 1 79 VAL O . 450 CYS O 1 2
3 1 1 1 1 13 TYR H . 384 VAL H 1 2
3 1 2 1 1 49 MET O . 420 ALA O 1 2
4 1 1 1 1 14 GLY H . 385 TYR H 1 2
4 1 2 1 1 77 VAL O . 448 ASN O 1 2
5 1 1 1 1 38 VAL H . 409 LYS H 1 2
5 1 2 1 1 52 MET O . 423 GLU O 1 2
6 1 1 1 1 39 LYS H . 410 VAL H 1 2
6 1 2 1 1 102 ASP O . 473 LYS O 1 2
7 1 1 1 1 40 PHE H . 411 LYS H 1 2
7 1 2 1 1 50 VAL O . 421 MET O 1 2
8 1 1 1 1 41 MET H . 412 PHE H 1 2
8 1 2 1 1 100 TYR O . 471 SER O 1 2
9 1 1 1 1 13 TYR O . 384 VAL O 1 2
9 1 2 1 1 49 MET H . 420 ALA H 1 2
10 1 1 1 1 40 PHE O . 411 LYS O 1 2
10 1 2 1 1 50 VAL H . 421 MET H 1 2
11 1 1 1 1 11 MET O . 382 LEU O 1 2
11 1 2 1 1 51 GLU H . 422 VAL H 1 2
12 1 1 1 1 38 VAL O . 409 LYS O 1 2
12 1 2 1 1 52 MET H . 423 GLU H 1 2
13 1 1 1 1 9 VAL O . 380 PRO O 1 2
13 1 2 1 1 53 ALA H . 424 MET H 1 2
14 1 1 1 1 71 PHE O . 442 MET O 1 2
14 1 2 1 1 74 LYS H . 445 GLN H 1 2
15 1 1 1 1 69 PHE O . 440 ASN O 1 2
15 1 2 1 1 76 ASN H . 447 MET H 1 2
16 1 1 1 1 67 ASN O . 438 ASN O 1 2
16 1 2 1 1 78 CYS H . 449 VAL H 1 2
17 1 1 1 1 14 GLY O . 385 TYR O 1 2
17 1 2 1 1 77 VAL H . 448 ASN H 1 2
18 1 1 1 1 12 VAL O . 383 MET O 1 2
18 1 2 1 1 79 VAL H . 450 CYS H 1 2
19 1 1 1 1 39 LYS O . 410 VAL O 1 2
19 1 2 1 1 102 ASP H . 473 LYS H 1 2
20 1 1 1 1 37 LYS O . 408 GLU O 1 2
20 1 2 1 1 104 SER H . 475 PHE H 1 2
21 1 1 1 1 22 CYS O . 393 ASN O 1 2
21 1 2 1 1 25 VAL H . 396 ARG H 1 2
22 1 1 1 1 22 CYS O . 393 ASN O 1 2
22 1 2 1 1 26 PHE H . 397 VAL H 1 2
23 1 1 1 1 23 ASP O . 394 CYS O 1 2
23 1 2 1 1 27 ASN H . 398 PHE H 1 2
24 1 1 1 1 24 ARG O . 395 ASP O 1 2
24 1 2 1 1 28 VAL H . 399 ASN H 1 2
25 1 1 1 1 25 VAL O . 396 ARG O 1 2
25 1 2 1 1 29 PHE H . 400 VAL H 1 2
26 1 1 1 1 26 PHE O . 397 VAL O 1 2
26 1 2 1 1 30 CYS H . 401 PHE H 1 2
27 1 1 1 1 27 ASN O . 398 PHE O 1 2
27 1 2 1 1 31 LEU H . 402 CYS H 1 2
28 1 1 1 1 28 VAL O . 399 ASN O 1 2
28 1 2 1 1 32 TYR H . 403 LEU H 1 2
29 1 1 1 1 54 ASP O . 425 ALA O 1 2
29 1 2 1 1 58 VAL H . 429 ALA H 1 2
30 1 1 1 1 55 GLY O . 426 ASP O 1 2
30 1 2 1 1 59 ASP H . 430 VAL H 1 2
31 1 1 1 1 56 TYR O . 427 GLY O 1 2
31 1 2 1 1 60 ARG H . 431 ASP H 1 2
32 1 1 1 1 57 ALA O . 428 TYR O 1 2
32 1 2 1 1 61 ALA H . 432 ARG H 1 2
33 1 1 1 1 58 VAL O . 429 ALA O 1 2
33 1 2 1 1 62 ILE H . 433 ALA H 1 2
34 1 1 1 1 59 ASP O . 430 VAL O 1 2
34 1 2 1 1 63 THR H . 434 ILE H 1 2
35 1 1 1 1 60 ARG O . 431 ASP O 1 2
35 1 2 1 1 64 HIS H . 435 THR H 1 2
36 1 1 1 1 61 ALA O . 432 ARG O 1 2
36 1 2 1 1 65 LEU H . 436 HIS H 1 2
37 1 1 1 1 62 ILE O . 433 ALA O 1 2
37 1 2 1 1 66 ASN H . 437 LEU H 1 2
38 1 1 1 1 11 MET N . 382 LEU N 1 2
38 1 2 1 1 51 GLU O . 422 VAL O 1 2
39 1 1 1 1 12 VAL N . 383 MET N 1 2
39 1 2 1 1 79 VAL O . 450 CYS O 1 2
40 1 1 1 1 13 TYR N . 384 VAL N 1 2
40 1 2 1 1 49 MET O . 420 ALA O 1 2
41 1 1 1 1 14 GLY N . 385 TYR N 1 2
41 1 2 1 1 77 VAL O . 448 ASN O 1 2
42 1 1 1 1 38 VAL N . 409 LYS N 1 2
42 1 2 1 1 52 MET O . 423 GLU O 1 2
43 1 1 1 1 39 LYS N . 410 VAL N 1 2
43 1 2 1 1 102 ASP O . 473 LYS O 1 2
44 1 1 1 1 40 PHE N . 411 LYS N 1 2
44 1 2 1 1 50 VAL O . 421 MET O 1 2
45 1 1 1 1 41 MET N . 412 PHE N 1 2
45 1 2 1 1 100 TYR O . 471 SER O 1 2
46 1 1 1 1 13 TYR O . 384 VAL O 1 2
46 1 2 1 1 49 MET N . 420 ALA N 1 2
47 1 1 1 1 40 PHE O . 411 LYS O 1 2
47 1 2 1 1 50 VAL N . 421 MET N 1 2
48 1 1 1 1 11 MET O . 382 LEU O 1 2
48 1 2 1 1 51 GLU N . 422 VAL N 1 2
49 1 1 1 1 38 VAL O . 409 LYS O 1 2
49 1 2 1 1 52 MET N . 423 GLU N 1 2
50 1 1 1 1 9 VAL O . 380 PRO O 1 2
50 1 2 1 1 53 ALA N . 424 MET N 1 2
51 1 1 1 1 71 PHE O . 442 MET O 1 2
51 1 2 1 1 74 LYS N . 445 GLN N 1 2
52 1 1 1 1 69 PHE O . 440 ASN O 1 2
52 1 2 1 1 76 ASN N . 447 MET N 1 2
53 1 1 1 1 67 ASN O . 438 ASN O 1 2
53 1 2 1 1 78 CYS N . 449 VAL N 1 2
54 1 1 1 1 14 GLY O . 385 TYR O 1 2
54 1 2 1 1 77 VAL N . 448 ASN N 1 2
55 1 1 1 1 12 VAL O . 383 MET O 1 2
55 1 2 1 1 79 VAL N . 450 CYS N 1 2
56 1 1 1 1 39 LYS O . 410 VAL O 1 2
56 1 2 1 1 102 ASP N . 473 LYS N 1 2
57 1 1 1 1 37 LYS O . 408 GLU O 1 2
57 1 2 1 1 104 SER N . 475 PHE N 1 2
58 1 1 1 1 22 CYS O . 393 ASN O 1 2
58 1 2 1 1 25 VAL N . 396 ARG N 1 2
59 1 1 1 1 22 CYS O . 393 ASN O 1 2
59 1 2 1 1 26 PHE N . 397 VAL N 1 2
60 1 1 1 1 23 ASP O . 394 CYS O 1 2
60 1 2 1 1 27 ASN N . 398 PHE N 1 2
61 1 1 1 1 24 ARG O . 395 ASP O 1 2
61 1 2 1 1 28 VAL N . 399 ASN N 1 2
62 1 1 1 1 25 VAL O . 396 ARG O 1 2
62 1 2 1 1 29 PHE N . 400 VAL N 1 2
63 1 1 1 1 26 PHE O . 397 VAL O 1 2
63 1 2 1 1 30 CYS N . 401 PHE N 1 2
64 1 1 1 1 27 ASN O . 398 PHE O 1 2
64 1 2 1 1 31 LEU N . 402 CYS N 1 2
65 1 1 1 1 28 VAL O . 399 ASN O 1 2
65 1 2 1 1 32 TYR N . 403 LEU N 1 2
66 1 1 1 1 54 ASP O . 425 ALA O 1 2
66 1 2 1 1 58 VAL N . 429 ALA N 1 2
67 1 1 1 1 55 GLY O . 426 ASP O 1 2
67 1 2 1 1 59 ASP N . 430 VAL N 1 2
68 1 1 1 1 56 TYR O . 427 GLY O 1 2
68 1 2 1 1 60 ARG N . 431 ASP N 1 2
69 1 1 1 1 57 ALA O . 428 TYR O 1 2
69 1 2 1 1 61 ALA N . 432 ARG N 1 2
70 1 1 1 1 58 VAL O . 429 ALA O 1 2
70 1 2 1 1 62 ILE N . 433 ALA N 1 2
71 1 1 1 1 59 ASP O . 430 VAL O 1 2
71 1 2 1 1 63 THR N . 434 ILE N 1 2
72 1 1 1 1 60 ARG O . 431 ASP O 1 2
72 1 2 1 1 64 HIS N . 435 THR N 1 2
73 1 1 1 1 61 ALA O . 432 ARG O 1 2
73 1 2 1 1 65 LEU N . 436 HIS N 1 2
74 1 1 1 1 62 ILE O . 433 ALA O 1 2
74 1 2 1 1 66 ASN N . 437 LEU N 1 2
75 1 1 1 1 130 HIS H . 501 LEU H 1 2
75 1 2 1 1 174 GLU O . 545 LEU O 1 2
76 1 1 1 1 131 PHE H . 502 HIS H 1 2
76 1 2 1 1 208 PHE O . 579 CYS O 1 2
77 1 1 1 1 132 PHE H . 503 PHE H 1 2
77 1 2 1 1 172 LEU O . 543 GLY O 1 2
78 1 1 1 1 133 ASN H . 504 PHE H 1 2
78 1 2 1 1 206 LEU O . 577 LYS O 1 2
79 1 1 1 1 157 SER H . 528 THR H 1 2
79 1 2 1 1 175 TRP O . 546 GLU O 1 2
80 1 1 1 1 158 VAL H . 529 SER H 1 2
80 1 2 1 1 175 TRP O . 546 GLU O 1 2
81 1 1 1 1 160 VAL H . 531 LYS H 1 2
81 1 2 1 1 173 LEU O . 544 LEU O 1 2
82 1 1 1 1 162 SER H . 533 PHE H 1 2
82 1 2 1 1 171 GLY O . 542 SER O 1 2
83 1 1 1 1 128 VAL O . 499 ASN O 1 2
83 1 2 1 1 176 ASP H . 547 TRP H 1 2
84 1 1 1 1 130 HIS O . 501 LEU O 1 2
84 1 2 1 1 174 GLU H . 545 LEU H 1 2
85 1 1 1 1 132 PHE O . 503 PHE O 1 2
85 1 2 1 1 172 LEU H . 543 GLY H 1 2
86 1 1 1 1 158 VAL O . 529 SER O 1 2
86 1 2 1 1 175 TRP H . 546 GLU H 1 2
87 1 1 1 1 160 VAL O . 531 LYS O 1 2
87 1 2 1 1 173 LEU H . 544 LEU H 1 2
88 1 1 1 1 133 ASN O . 504 PHE O 1 2
88 1 2 1 1 206 LEU H . 577 LYS H 1 2
89 1 1 1 1 131 PHE O . 502 HIS O 1 2
89 1 2 1 1 208 PHE H . 579 CYS H 1 2
90 1 1 1 1 129 LEU O . 500 VAL O 1 2
90 1 2 1 1 210 THR H . 581 SER H 1 2
91 1 1 1 1 139 THR O . 510 VAL O 1 2
91 1 2 1 1 143 PHE H . 514 ASN H 1 2
92 1 1 1 1 140 GLU O . 511 THR O 1 2
92 1 2 1 1 144 PHE H . 515 PHE H 1 2
93 1 1 1 1 141 GLU O . 512 GLU O 1 2
93 1 2 1 1 145 GLU H . 516 PHE H 1 2
94 1 1 1 1 142 ASN O . 513 GLU O 1 2
94 1 2 1 1 146 ILE H . 517 GLU H 1 2
95 1 1 1 1 143 PHE O . 514 ASN O 1 2
95 1 2 1 1 147 CYS H . 518 ILE H 1 2
96 1 1 1 1 144 PHE O . 515 PHE O 1 2
96 1 2 1 1 148 ASP H . 519 CYS H 1 2
97 1 1 1 1 145 GLU O . 516 PHE O 1 2
97 1 2 1 1 149 GLU H . 520 ASP H 1 2
98 1 1 1 1 146 ILE O . 517 GLU O 1 2
98 1 2 1 1 150 LEU H . 521 GLU H 1 2
99 1 1 1 1 178 LYS O . 549 SER O 1 2
99 1 2 1 1 182 LEU H . 553 ALA H 1 2
100 1 1 1 1 179 SER O . 550 LYS O 1 2
100 1 2 1 1 183 GLU H . 554 LEU H 1 2
101 1 1 1 1 180 ASP O . 551 SER O 1 2
101 1 2 1 1 184 THR H . 555 GLU H 1 2
102 1 1 1 1 181 ALA O . 552 ASP O 1 2
102 1 2 1 1 185 LEU H . 556 THR H 1 2
103 1 1 1 1 182 LEU O . 553 ALA O 1 2
103 1 2 1 1 186 GLY H . 557 LEU H 1 2
104 1 1 1 1 183 GLU O . 554 LEU O 1 2
104 1 2 1 1 187 PHE H . 558 GLY H 1 2
105 1 1 1 1 184 THR O . 555 GLU O 1 2
105 1 2 1 1 188 LEU H . 559 PHE H 1 2
106 1 1 1 1 185 LEU O . 556 THR O 1 2
106 1 2 1 1 189 ASN H . 560 LEU H 1 2
107 1 1 1 1 186 GLY O . 557 LEU O 1 2
107 1 2 1 1 190 HIS H . 561 ASN H 1 2
108 1 1 1 1 191 TYR H . 562 HIS H 1 2
108 1 2 1 1 205 LYS O . 576 LEU O 1 2
109 1 1 1 1 130 HIS N . 501 LEU N 1 2
109 1 2 1 1 174 GLU O . 545 LEU O 1 2
110 1 1 1 1 131 PHE N . 502 HIS N 1 2
110 1 2 1 1 208 PHE O . 579 CYS O 1 2
111 1 1 1 1 132 PHE N . 503 PHE N 1 2
111 1 2 1 1 172 LEU O . 543 GLY O 1 2
112 1 1 1 1 133 ASN N . 504 PHE N 1 2
112 1 2 1 1 206 LEU O . 577 LYS O 1 2
113 1 1 1 1 157 SER N . 528 THR N 1 2
113 1 2 1 1 175 TRP O . 546 GLU O 1 2
114 1 1 1 1 158 VAL N . 529 SER N 1 2
114 1 2 1 1 175 TRP O . 546 GLU O 1 2
115 1 1 1 1 160 VAL N . 531 LYS N 1 2
115 1 2 1 1 173 LEU O . 544 LEU O 1 2
116 1 1 1 1 162 SER N . 533 PHE N 1 2
116 1 2 1 1 171 GLY O . 542 SER O 1 2
117 1 1 1 1 128 VAL O . 499 ASN O 1 2
117 1 2 1 1 176 ASP N . 547 TRP N 1 2
118 1 1 1 1 130 HIS O . 501 LEU O 1 2
118 1 2 1 1 174 GLU N . 545 LEU N 1 2
119 1 1 1 1 132 PHE O . 503 PHE O 1 2
119 1 2 1 1 172 LEU N . 543 GLY N 1 2
120 1 1 1 1 158 VAL O . 529 SER O 1 2
120 1 2 1 1 175 TRP N . 546 GLU N 1 2
121 1 1 1 1 160 VAL O . 531 LYS O 1 2
121 1 2 1 1 173 LEU N . 544 LEU N 1 2
122 1 1 1 1 133 ASN O . 504 PHE O 1 2
122 1 2 1 1 206 LEU N . 577 LYS N 1 2
123 1 1 1 1 131 PHE O . 502 HIS O 1 2
123 1 2 1 1 208 PHE N . 579 CYS N 1 2
124 1 1 1 1 129 LEU O . 500 VAL O 1 2
124 1 2 1 1 210 THR N . 581 SER N 1 2
125 1 1 1 1 139 THR O . 510 VAL O 1 2
125 1 2 1 1 143 PHE N . 514 ASN N 1 2
126 1 1 1 1 140 GLU O . 511 THR O 1 2
126 1 2 1 1 144 PHE N . 515 PHE N 1 2
127 1 1 1 1 141 GLU O . 512 GLU O 1 2
127 1 2 1 1 145 GLU N . 516 PHE N 1 2
128 1 1 1 1 142 ASN O . 513 GLU O 1 2
128 1 2 1 1 146 ILE N . 517 GLU N 1 2
129 1 1 1 1 143 PHE O . 514 ASN O 1 2
129 1 2 1 1 147 CYS N . 518 ILE N 1 2
130 1 1 1 1 144 PHE O . 515 PHE O 1 2
130 1 2 1 1 148 ASP N . 519 CYS N 1 2
131 1 1 1 1 145 GLU O . 516 PHE O 1 2
131 1 2 1 1 149 GLU N . 520 ASP N 1 2
132 1 1 1 1 146 ILE O . 517 GLU O 1 2
132 1 2 1 1 150 LEU N . 521 GLU N 1 2
133 1 1 1 1 178 LYS O . 549 SER O 1 2
133 1 2 1 1 182 LEU N . 553 ALA N 1 2
134 1 1 1 1 179 SER O . 550 LYS O 1 2
134 1 2 1 1 183 GLU N . 554 LEU N 1 2
135 1 1 1 1 180 ASP O . 551 SER O 1 2
135 1 2 1 1 184 THR N . 555 GLU N 1 2
136 1 1 1 1 181 ALA O . 552 ASP O 1 2
136 1 2 1 1 185 LEU N . 556 THR N 1 2
137 1 1 1 1 182 LEU O . 553 ALA O 1 2
137 1 2 1 1 186 GLY N . 557 LEU N 1 2
138 1 1 1 1 183 GLU O . 554 LEU O 1 2
138 1 2 1 1 187 PHE N . 558 GLY N 1 2
139 1 1 1 1 184 THR O . 555 GLU O 1 2
139 1 2 1 1 188 LEU N . 559 PHE N 1 2
140 1 1 1 1 185 LEU O . 556 THR O 1 2
140 1 2 1 1 189 ASN N . 560 LEU N 1 2
141 1 1 1 1 186 GLY O . 557 LEU O 1 2
141 1 2 1 1 190 HIS N . 561 ASN N 1 2
142 1 1 1 1 191 TYR N . 562 HIS N 1 2
142 1 2 1 1 205 LYS O . 576 LEU O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 2
2 1 . . . . . . . 1.8 1 2
3 1 . . . . . . . 1.8 1 2
4 1 . . . . . . . 1.8 1 2
5 1 . . . . . . . 1.8 1 2
6 1 . . . . . . . 1.8 1 2
7 1 . . . . . . . 1.8 1 2
8 1 . . . . . . . 1.8 1 2
9 1 . . . . . . . 1.8 1 2
10 1 . . . . . . . 1.8 1 2
11 1 . . . . . . . 1.8 1 2
12 1 . . . . . . . 1.8 1 2
13 1 . . . . . . . 1.8 1 2
14 1 . . . . . . . 1.8 1 2
15 1 . . . . . . . 1.8 1 2
16 1 . . . . . . . 1.8 1 2
17 1 . . . . . . . 1.8 1 2
18 1 . . . . . . . 1.8 1 2
19 1 . . . . . . . 1.8 1 2
20 1 . . . . . . . 1.8 1 2
21 1 . . . . . . . 1.8 1 2
22 1 . . . . . . . 1.8 1 2
23 1 . . . . . . . 1.8 1 2
24 1 . . . . . . . 1.8 1 2
25 1 . . . . . . . 1.8 1 2
26 1 . . . . . . . 1.8 1 2
27 1 . . . . . . . 1.8 1 2
28 1 . . . . . . . 1.8 1 2
29 1 . . . . . . . 1.8 1 2
30 1 . . . . . . . 1.8 1 2
31 1 . . . . . . . 1.8 1 2
32 1 . . . . . . . 1.8 1 2
33 1 . . . . . . . 1.8 1 2
34 1 . . . . . . . 1.8 1 2
35 1 . . . . . . . 1.8 1 2
36 1 . . . . . . . 1.8 1 2
37 1 . . . . . . . 1.8 1 2
38 1 . . . . . . . 2.4 1 2
39 1 . . . . . . . 2.4 1 2
40 1 . . . . . . . 2.4 1 2
41 1 . . . . . . . 2.4 1 2
42 1 . . . . . . . 2.4 1 2
43 1 . . . . . . . 2.4 1 2
44 1 . . . . . . . 2.4 1 2
45 1 . . . . . . . 2.4 1 2
46 1 . . . . . . . 2.4 1 2
47 1 . . . . . . . 2.4 1 2
48 1 . . . . . . . 2.4 1 2
49 1 . . . . . . . 2.4 1 2
50 1 . . . . . . . 2.4 1 2
51 1 . . . . . . . 2.4 1 2
52 1 . . . . . . . 2.4 1 2
53 1 . . . . . . . 2.4 1 2
54 1 . . . . . . . 2.4 1 2
55 1 . . . . . . . 2.4 1 2
56 1 . . . . . . . 2.4 1 2
57 1 . . . . . . . 2.4 1 2
58 1 . . . . . . . 2.4 1 2
59 1 . . . . . . . 2.4 1 2
60 1 . . . . . . . 2.4 1 2
61 1 . . . . . . . 2.4 1 2
62 1 . . . . . . . 2.4 1 2
63 1 . . . . . . . 2.4 1 2
64 1 . . . . . . . 2.4 1 2
65 1 . . . . . . . 2.4 1 2
66 1 . . . . . . . 2.4 1 2
67 1 . . . . . . . 2.4 1 2
68 1 . . . . . . . 2.4 1 2
69 1 . . . . . . . 2.4 1 2
70 1 . . . . . . . 2.4 1 2
71 1 . . . . . . . 2.4 1 2
72 1 . . . . . . . 2.4 1 2
73 1 . . . . . . . 2.4 1 2
74 1 . . . . . . . 2.4 1 2
75 1 . . . . . . . 1.8 1 2
76 1 . . . . . . . 1.8 1 2
77 1 . . . . . . . 1.8 1 2
78 1 . . . . . . . 1.8 1 2
79 1 . . . . . . . 1.8 1 2
80 1 . . . . . . . 1.8 1 2
81 1 . . . . . . . 1.8 1 2
82 1 . . . . . . . 1.8 1 2
83 1 . . . . . . . 1.8 1 2
84 1 . . . . . . . 1.8 1 2
85 1 . . . . . . . 1.8 1 2
86 1 . . . . . . . 1.8 1 2
87 1 . . . . . . . 1.8 1 2
88 1 . . . . . . . 1.8 1 2
89 1 . . . . . . . 1.8 1 2
90 1 . . . . . . . 1.8 1 2
91 1 . . . . . . . 1.8 1 2
92 1 . . . . . . . 1.8 1 2
93 1 . . . . . . . 1.8 1 2
94 1 . . . . . . . 1.8 1 2
95 1 . . . . . . . 1.8 1 2
96 1 . . . . . . . 1.8 1 2
97 1 . . . . . . . 1.8 1 2
98 1 . . . . . . . 1.8 1 2
99 1 . . . . . . . 1.8 1 2
100 1 . . . . . . . 1.8 1 2
101 1 . . . . . . . 1.8 1 2
102 1 . . . . . . . 1.8 1 2
103 1 . . . . . . . 1.8 1 2
104 1 . . . . . . . 1.8 1 2
105 1 . . . . . . . 1.8 1 2
106 1 . . . . . . . 1.8 1 2
107 1 . . . . . . . 1.8 1 2
108 1 . . . . . . . 1.8 1 2
109 1 . . . . . . . 2.4 1 2
110 1 . . . . . . . 2.4 1 2
111 1 . . . . . . . 2.4 1 2
112 1 . . . . . . . 2.4 1 2
113 1 . . . . . . . 2.4 1 2
114 1 . . . . . . . 2.4 1 2
115 1 . . . . . . . 2.4 1 2
116 1 . . . . . . . 2.4 1 2
117 1 . . . . . . . 2.4 1 2
118 1 . . . . . . . 2.4 1 2
119 1 . . . . . . . 2.4 1 2
120 1 . . . . . . . 2.4 1 2
121 1 . . . . . . . 2.4 1 2
122 1 . . . . . . . 2.4 1 2
123 1 . . . . . . . 2.4 1 2
124 1 . . . . . . . 2.4 1 2
125 1 . . . . . . . 2.4 1 2
126 1 . . . . . . . 2.4 1 2
127 1 . . . . . . . 2.4 1 2
128 1 . . . . . . . 2.4 1 2
129 1 . . . . . . . 2.4 1 2
130 1 . . . . . . . 2.4 1 2
131 1 . . . . . . . 2.4 1 2
132 1 . . . . . . . 2.4 1 2
133 1 . . . . . . . 2.4 1 2
134 1 . . . . . . . 2.4 1 2
135 1 . . . . . . . 2.4 1 2
136 1 . . . . . . . 2.4 1 2
137 1 . . . . . . . 2.4 1 2
138 1 . . . . . . . 2.4 1 2
139 1 . . . . . . . 2.4 1 2
140 1 . . . . . . . 2.4 1 2
141 1 . . . . . . . 2.4 1 2
142 1 . . . . . . . 2.4 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 23 ASP C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -76.0 -56.0 . 395 ARG . . 395 ARG . . 395 ARG . . 395 ARG . 1 1
2 PSI 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 VAL N -51.6 -31.6 . 395 ARG . . 395 ARG . . 395 ARG . . 395 ARG . 1 1
3 PHI 1 1 28 VAL C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -76.5 -55.5 . 400 PHE . . 400 PHE . . 400 PHE . . 400 PHE . 1 1
4 PSI 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 CYS N -48.5 8.5 . 400 PHE . . 400 PHE . . 400 PHE . . 400 PHE . 1 1
5 PHI 1 1 30 CYS C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -108.59999 -49.5 . 402 LEU . . 402 LEU . . 402 LEU . . 402 LEU . 1 1
6 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 TYR N -54.9 30.800001 . 402 LEU . . 402 LEU . . 402 LEU . . 402 LEU . 1 1
7 PHI 1 1 34 ASN C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -114.0 -66.0 . 406 VAL . . 406 VAL . . 406 VAL . . 406 VAL . 1 1
8 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 GLU N 102.5 165.49998 . 406 VAL . . 406 VAL . . 406 VAL . . 406 VAL . 1 1
9 PHI 1 1 36 GLU C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -154.4 -116.49999 . 408 LYS . . 408 LYS . . 408 LYS . . 408 LYS . 1 1
10 PSI 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 VAL N 129.8 174.6 . 408 LYS . . 408 LYS . . 408 LYS . . 408 LYS . 1 1
11 PHI 1 1 41 MET C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -79.2 -42.1 . 413 LYS . . 413 LYS . . 413 LYS . . 413 LYS . 1 1
12 PSI 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 SER N -52.899998 -5.6 . 413 LYS . . 413 LYS . . 413 LYS . . 413 LYS . 1 1
13 PHI 1 1 42 LYS C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -101.99999 -78.0 . 414 SER . . 414 SER . . 414 SER . . 414 SER . 1 1
14 PSI 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 LYS N -19.5 1.4999999 . 414 SER . . 414 SER . . 414 SER . . 414 SER . 1 1
15 PHI 1 1 53 ALA C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -129.5 -72.5 . 425 ASP . . 425 ASP . . 425 ASP . . 425 ASP . 1 1
16 PSI 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 GLY N -33.499996 29.5 . 425 ASP . . 425 ASP . . 425 ASP . . 425 ASP . 1 1
17 PHI 1 1 64 HIS C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -134.5 -59.499996 . 436 LEU . . 436 LEU . . 436 LEU . . 436 LEU . 1 1
18 PSI 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 ASN N -17.0 19.0 . 436 LEU . . 436 LEU . . 436 LEU . . 436 LEU . 1 1
19 PHI 1 1 65 LEU C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -71.6 -51.6 . 437 ASN . . 437 ASN . . 437 ASN . . 437 ASN . 1 1
20 PSI 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 ASN N 100.69999 150.7 . 437 ASN . . 437 ASN . . 437 ASN . . 437 ASN . 1 1
21 PHI 1 1 66 ASN C 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C 57.0 77.0 . 438 ASN . . 438 ASN . . 438 ASN . . 438 ASN . 1 1
22 PSI 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C 1 1 68 ASN N 1.6 21.6 . 438 ASN . . 438 ASN . . 438 ASN . . 438 ASN . 1 1
23 PHI 1 1 67 ASN C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -87.7 -57.699997 . 439 ASN . . 439 ASN . . 439 ASN . . 439 ASN . 1 1
24 PSI 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 PHE N 143.1 163.1 . 439 ASN . . 439 ASN . . 439 ASN . . 439 ASN . 1 1
25 PHI 1 1 88 GLY C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -117.899994 -72.5 . 460 GLN . . 460 GLN . . 460 GLN . . 460 GLN . 1 1
26 PSI 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 SER N 65.9 179.5 . 460 GLN . . 460 GLN . . 460 GLN . . 460 GLN . 1 1
27 PHI 1 1 94 GLU C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -120.5 -87.49999 . 466 ASP . . 466 ASP . . 466 ASP . . 466 ASP . 1 1
28 PSI 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 GLY N 0.5 27.5 . 466 ASP . . 466 ASP . . 466 ASP . . 466 ASP . 1 1
29 PHI 1 1 96 GLY C 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C -133.0 -83.0 . 468 SER . . 468 SER . . 468 SER . . 468 SER . 1 1
30 PSI 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C 1 1 98 CYS N -50.2 10.2 . 468 SER . . 468 SER . . 468 SER . . 468 SER . 1 1
31 PHI 1 1 97 SER C 1 1 98 CYS N 1 1 98 CYS CA 1 1 98 CYS C -127.00001 -79.0 . 469 CYS . . 469 CYS . . 469 CYS . . 469 CYS . 1 1
32 PSI 1 1 98 CYS N 1 1 98 CYS CA 1 1 98 CYS C 1 1 99 SER N 101.99999 156.0 . 469 CYS . . 469 CYS . . 469 CYS . . 469 CYS . 1 1
33 PHI 1 1 104 SER C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -114.0 -72.0 . 476 GLU . . 476 GLU . . 476 GLU . . 476 GLU . 1 1
34 PSI 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 SER N -22.499998 28.5 . 476 GLU . . 476 GLU . . 476 GLU . . 476 GLU . 1 1
35 PHI 1 1 109 ASN C 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C -81.0 -57.0 . 481 ARG . . 481 ARG . . 481 ARG . . 481 ARG . 1 1
36 PSI 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C 1 1 111 PHE N -33.499996 5.5 . 481 ARG . . 481 ARG . . 481 ARG . . 481 ARG . 1 1
37 PHI 1 1 110 ARG C 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C -98.0 -50.0 . 482 PHE . . 482 PHE . . 482 PHE . . 482 PHE . 1 1
38 PSI 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C 1 1 112 SER N -63.500004 17.5 . 482 PHE . . 482 PHE . . 482 PHE . . 482 PHE . 1 1
39 PHI 1 1 118 ALA C 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C -123.99999 -61.799995 . 490 LYS . . 490 LYS . . 490 LYS . . 490 LYS . 1 1
40 PSI 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C 1 1 120 ASN N -46.3 38.4 . 490 LYS . . 490 LYS . . 490 LYS . . 490 LYS . 1 1
41 PHI 1 1 120 ASN C 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG C -173.0 -34.3 . 492 ARG . . 492 ARG . . 492 ARG . . 492 ARG . 1 1
42 PSI 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG C 1 1 122 ILE N 97.6 173.4 . 492 ARG . . 492 ARG . . 492 ARG . . 492 ARG . 1 1
43 PHI 1 1 122 ILE C 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C -173.0 -34.3 . 494 GLN . . 494 GLN . . 494 GLN . . 494 GLN . 1 1
44 PSI 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C 1 1 124 HIS N 97.6 173.4 . 494 GLN . . 494 GLN . . 494 GLN . . 494 GLN . 1 1
45 PHI 1 1 126 SER C 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C -103.8 -83.8 . 498 ASN . . 498 ASN . . 498 ASN . . 498 ASN . 1 1
46 PSI 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C 1 1 128 VAL N -11.7 8.2 . 498 ASN . . 498 ASN . . 498 ASN . . 498 ASN . 1 1
47 PHI 1 1 132 PHE C 1 1 133 ASN N 1 1 133 ASN CA 1 1 133 ASN C 47.999996 68.0 . 504 ASN . . 504 ASN . . 504 ASN . . 504 ASN . 1 1
48 PSI 1 1 133 ASN N 1 1 133 ASN CA 1 1 133 ASN C 1 1 134 ALA N 30.499998 57.500004 . 504 ASN . . 504 ASN . . 504 ASN . . 504 ASN . 1 1
49 PHI 1 1 135 PRO C 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C -68.6 -48.6 . 507 LEU . . 507 LEU . . 507 LEU . . 507 LEU . 1 1
50 PSI 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C 1 1 137 GLU N -42.0 -16.4 . 507 LEU . . 507 LEU . . 507 LEU . . 507 LEU . 1 1
51 PHI 1 1 136 LEU C 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C -123.0 -69.0 . 508 GLU . . 508 GLU . . 508 GLU . . 508 GLU . 1 1
52 PSI 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C 1 1 138 VAL N -32.5 30.499998 . 508 GLU . . 508 GLU . . 508 GLU . . 508 GLU . 1 1
53 PHI 1 1 138 VAL C 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR C -125.0 -55.0 . 510 THR . . 510 THR . . 510 THR . . 510 THR . 1 1
54 PSI 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR C 1 1 140 GLU N 155.5 182.5 . 510 THR . . 510 THR . . 510 THR . . 510 THR . 1 1
55 PHI 1 1 149 GLU C 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU C -115.00001 -66.99999 . 521 LEU . . 521 LEU . . 521 LEU . . 521 LEU . 1 1
56 PSI 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU C 1 1 151 GLY N -5.9999995 18.0 . 521 LEU . . 521 LEU . . 521 LEU . . 521 LEU . 1 1
57 PHI 1 1 151 GLY C 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C -184.1 -77.0 . 523 VAL . . 523 VAL . . 523 VAL . . 523 VAL . 1 1
58 PSI 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C 1 1 153 LYS N 148.2 179.2 . 523 VAL . . 523 VAL . . 523 VAL . . 523 VAL . 1 1
59 PHI 1 1 165 SER C 1 1 166 GLU N 1 1 166 GLU CA 1 1 166 GLU C -116.99999 -97.0 . 537 GLU . . 537 GLU . . 537 GLU . . 537 GLU . 1 1
60 PSI 1 1 166 GLU N 1 1 166 GLU CA 1 1 166 GLU C 1 1 167 ARG N -8.0 11.999999 . 537 GLU . . 537 GLU . . 537 GLU . . 537 GLU . 1 1
61 PHI 1 1 192 GLN C 1 1 193 MET N 1 1 193 MET CA 1 1 193 MET C -126.6 -83.6 . 564 MET . . 564 MET . . 564 MET . . 564 MET . 1 1
62 PSI 1 1 193 MET N 1 1 193 MET CA 1 1 193 MET C 1 1 194 LYS N 109.6 152.6 . 564 MET . . 564 MET . . 564 MET . . 564 MET . 1 1
63 PHI 1 1 201 PRO C 1 1 202 TYR N 1 1 202 TYR CA 1 1 202 TYR C -129.9 -81.3 . 573 TYR . . 573 TYR . . 573 TYR . . 573 TYR . 1 1
64 PSI 1 1 202 TYR N 1 1 202 TYR CA 1 1 202 TYR C 1 1 203 THR N 88.09999 142.3 . 573 TYR . . 573 TYR . . 573 TYR . . 573 TYR . 1 1
65 PHI 1 1 211 ALA C 1 1 212 GLN N 1 1 212 GLN CA 1 1 212 GLN C -136.49998 -67.5 . 583 GLN . . 583 GLN . . 583 GLN . . 583 GLN . 1 1
66 PSI 1 1 212 GLN N 1 1 212 GLN CA 1 1 212 GLN C 1 1 213 HIS N -2.9999998 21.0 . 583 GLN . . 583 GLN . . 583 GLN . . 583 GLN . 1 1
67 PHI 1 1 212 GLN C 1 1 213 HIS N 1 1 213 HIS CA 1 1 213 HIS C -179.0 -133.99998 . 584 HIST . . 584 HIST . . 584 HIST . . 584 HIST . 1 1
68 PSI 1 1 213 HIS N 1 1 213 HIS CA 1 1 213 HIS C 1 1 214 ALA N 136.0 178.0 . 584 HIST . . 584 HIST . . 584 HIST . . 584 HIST . 1 1
69 DELTA 2 2 1 A C5' 2 2 1 A C4' 2 2 1 A C3' 2 2 1 A O3' 130.0 190.0 . 1 RADE . . 1 RADE . . 1 RADE . . 1 RADE . 1 1
70 DELTA 2 2 1 A C5' 2 2 1 A C4' 2 2 1 A C3' 2 2 1 A O3' 130.0 190.0 . 1 RADE . . 1 RADE . . 1 RADE . . 1 RADE . 1 1
71 DELTA 2 2 2 C C5' 2 2 2 C C4' 2 2 2 C C3' 2 2 2 C O3' 130.0 190.0 . 2 RCYT . . 2 RCYT . . 2 RCYT . . 2 RCYT . 1 1
72 DELTA 2 2 2 C C5' 2 2 2 C C4' 2 2 2 C C3' 2 2 2 C O3' 130.0 190.0 . 2 RCYT . . 2 RCYT . . 2 RCYT . . 2 RCYT . 1 1
73 DELTA 2 2 3 A C5' 2 2 3 A C4' 2 2 3 A C3' 2 2 3 A O3' 130.0 190.0 . 3 RADE . . 3 RADE . . 3 RADE . . 3 RADE . 1 1
74 DELTA 2 2 3 A C5' 2 2 3 A C4' 2 2 3 A C3' 2 2 3 A O3' 130.0 190.0 . 3 RADE . . 3 RADE . . 3 RADE . . 3 RADE . 1 1
75 DELTA 2 2 4 C C5' 2 2 4 C C4' 2 2 4 C C3' 2 2 4 C O3' 130.0 190.0 . 4 RCYT . . 4 RCYT . . 4 RCYT . . 4 RCYT . 1 1
76 DELTA 2 2 4 C C5' 2 2 4 C C4' 2 2 4 C C3' 2 2 4 C O3' 130.0 190.0 . 4 RCYT . . 4 RCYT . . 4 RCYT . . 4 RCYT . 1 1
77 DELTA 2 2 5 A C5' 2 2 5 A C4' 2 2 5 A C3' 2 2 5 A O3' 130.0 190.0 . 5 RADE . . 5 RADE . . 5 RADE . . 5 RADE . 1 1
78 DELTA 2 2 5 A C5' 2 2 5 A C4' 2 2 5 A C3' 2 2 5 A O3' 130.0 190.0 . 5 RADE . . 5 RADE . . 5 RADE . . 5 RADE . 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 TYR C C 38.141 14.911 5.240 1.00 . A A . 372 TYR C 1 1
1 2 1 1 1 TYR CA C 38.075 13.390 5.327 1.00 . A A . 372 TYR CA 1 1
1 3 1 1 1 TYR CB C 37.524 12.710 4.069 1.00 . A A . 372 TYR CB 1 1
1 4 1 1 1 TYR CD1 C 39.072 13.542 2.258 1.00 . A A . 372 TYR CD1 1 1
1 5 1 1 1 TYR CD2 C 36.716 14.129 2.138 1.00 . A A . 372 TYR CD2 1 1
1 6 1 1 1 TYR CE1 C 39.314 14.254 1.074 1.00 . A A . 372 TYR CE1 1 1
1 7 1 1 1 TYR CE2 C 36.951 14.845 0.955 1.00 . A A . 372 TYR CE2 1 1
1 8 1 1 1 TYR CG C 37.776 13.479 2.790 1.00 . A A . 372 TYR CG 1 1
1 9 1 1 1 TYR CZ C 38.252 14.910 0.418 1.00 . A A . 372 TYR CZ 1 1
1 10 1 1 1 TYR H1 H 37.616 11.845 6.592 1.00 . A A . 372 TYR H1 1 1
1 11 1 1 1 TYR H2 H 36.536 13.087 6.649 1.00 . A A . 372 TYR H2 1 1
1 12 1 1 1 TYR H3 H 38.008 13.243 7.369 1.00 . A A . 372 TYR H3 1 1
1 13 1 1 1 TYR HA H 39.125 13.098 5.345 1.00 . A A . 372 TYR HA 1 1
1 14 1 1 1 TYR HB2 H 37.960 11.715 3.983 1.00 . A A . 372 TYR HB2 1 1
1 15 1 1 1 TYR HB3 H 36.446 12.598 4.185 1.00 . A A . 372 TYR HB3 1 1
1 16 1 1 1 TYR HD1 H 39.887 13.040 2.758 1.00 . A A . 372 TYR HD1 1 1
1 17 1 1 1 TYR HD2 H 35.717 14.080 2.546 1.00 . A A . 372 TYR HD2 1 1
1 18 1 1 1 TYR HE1 H 40.311 14.301 0.661 1.00 . A A . 372 TYR HE1 1 1
1 19 1 1 1 TYR HE2 H 36.134 15.345 0.456 1.00 . A A . 372 TYR HE2 1 1
1 20 1 1 1 TYR HH H 37.692 16.015 -1.086 1.00 . A A . 372 TYR HH 1 1
1 21 1 1 1 TYR N N 37.515 12.850 6.579 1.00 . A A . 372 TYR N 1 1
1 22 1 1 1 TYR O O 39.225 15.488 5.306 1.00 . A A . 372 TYR O 1 1
1 23 1 1 1 TYR OH O 38.485 15.605 -0.732 1.00 . A A . 372 TYR OH 1 1
1 24 1 1 2 GLY C C 37.139 17.667 6.390 1.00 . A A . 373 GLY C 1 1
1 25 1 1 2 GLY CA C 36.910 17.018 5.022 1.00 . A A . 373 GLY CA 1 1
1 26 1 1 2 GLY H H 36.119 15.050 5.031 1.00 . A A . 373 GLY H 1 1
1 27 1 1 2 GLY HA2 H 37.666 17.381 4.325 1.00 . A A . 373 GLY HA2 1 1
1 28 1 1 2 GLY HA3 H 35.928 17.312 4.652 1.00 . A A . 373 GLY HA3 1 1
1 29 1 1 2 GLY N N 36.984 15.566 5.094 1.00 . A A . 373 GLY N 1 1
1 30 1 1 2 GLY O O 37.131 16.981 7.413 1.00 . A A . 373 GLY O 1 1
1 31 1 1 3 PRO C C 36.257 19.897 8.423 1.00 . A A . 374 PRO C 1 1
1 32 1 1 3 PRO CA C 37.552 19.775 7.618 1.00 . A A . 374 PRO CA 1 1
1 33 1 1 3 PRO CB C 38.026 21.141 7.118 1.00 . A A . 374 PRO CB 1 1
1 34 1 1 3 PRO CD C 37.375 19.835 5.235 1.00 . A A . 374 PRO CD 1 1
1 35 1 1 3 PRO CG C 37.328 21.266 5.766 1.00 . A A . 374 PRO CG 1 1
1 36 1 1 3 PRO HA H 38.325 19.324 8.240 1.00 . A A . 374 PRO HA 1 1
1 37 1 1 3 PRO HB2 H 37.746 21.948 7.795 1.00 . A A . 374 PRO HB2 1 1
1 38 1 1 3 PRO HB3 H 39.105 21.118 6.967 1.00 . A A . 374 PRO HB3 1 1
1 39 1 1 3 PRO HD2 H 36.522 19.645 4.584 1.00 . A A . 374 PRO HD2 1 1
1 40 1 1 3 PRO HD3 H 38.310 19.673 4.698 1.00 . A A . 374 PRO HD3 1 1
1 41 1 1 3 PRO HG2 H 36.292 21.566 5.918 1.00 . A A . 374 PRO HG2 1 1
1 42 1 1 3 PRO HG3 H 37.844 21.961 5.104 1.00 . A A . 374 PRO HG3 1 1
1 43 1 1 3 PRO N N 37.343 18.990 6.411 1.00 . A A . 374 PRO N 1 1
1 44 1 1 3 PRO O O 35.201 19.430 7.996 1.00 . A A . 374 PRO O 1 1
1 45 1 1 4 HIS C C 35.285 22.057 11.207 1.00 . A A . 375 HIS C 1 1
1 46 1 1 4 HIS CA C 35.196 20.718 10.477 1.00 . A A . 375 HIS CA 1 1
1 47 1 1 4 HIS CB C 35.116 19.558 11.476 1.00 . A A . 375 HIS CB 1 1
1 48 1 1 4 HIS CD2 C 36.353 19.689 13.706 1.00 . A A . 375 HIS CD2 1 1
1 49 1 1 4 HIS CE1 C 38.358 19.041 13.061 1.00 . A A . 375 HIS CE1 1 1
1 50 1 1 4 HIS CG C 36.329 19.439 12.363 1.00 . A A . 375 HIS CG 1 1
1 51 1 1 4 HIS H H 37.230 20.902 9.898 1.00 . A A . 375 HIS H 1 1
1 52 1 1 4 HIS HA H 34.284 20.723 9.879 1.00 . A A . 375 HIS HA 1 1
1 53 1 1 4 HIS HB2 H 34.236 19.692 12.106 1.00 . A A . 375 HIS HB2 1 1
1 54 1 1 4 HIS HB3 H 34.997 18.628 10.920 1.00 . A A . 375 HIS HB3 1 1
1 55 1 1 4 HIS HD2 H 35.525 20.019 14.315 1.00 . A A . 375 HIS HD2 1 1
1 56 1 1 4 HIS HE1 H 39.403 18.772 13.095 1.00 . A A . 375 HIS HE1 1 1
1 57 1 1 4 HIS HE2 H 37.988 19.530 15.069 1.00 . A A . 375 HIS HE2 1 1
1 58 1 1 4 HIS N N 36.340 20.531 9.596 1.00 . A A . 375 HIS N 1 1
1 59 1 1 4 HIS ND1 N 37.600 19.025 11.952 1.00 . A A . 375 HIS ND1 1 1
1 60 1 1 4 HIS NE2 N 37.639 19.435 14.126 1.00 . A A . 375 HIS NE2 1 1
1 61 1 1 4 HIS O O 36.365 22.627 11.346 1.00 . A A . 375 HIS O 1 1
1 62 1 1 5 ALA C C 34.610 23.674 13.812 1.00 . A A . 376 ALA C 1 1
1 63 1 1 5 ALA CA C 34.057 23.814 12.393 1.00 . A A . 376 ALA CA 1 1
1 64 1 1 5 ALA CB C 32.601 24.271 12.418 1.00 . A A . 376 ALA CB 1 1
1 65 1 1 5 ALA H H 33.280 22.042 11.522 1.00 . A A . 376 ALA H 1 1
1 66 1 1 5 ALA HA H 34.640 24.570 11.866 1.00 . A A . 376 ALA HA 1 1
1 67 1 1 5 ALA HB1 H 31.998 23.540 12.956 1.00 . A A . 376 ALA HB1 1 1
1 68 1 1 5 ALA HB2 H 32.526 25.240 12.911 1.00 . A A . 376 ALA HB2 1 1
1 69 1 1 5 ALA HB3 H 32.234 24.352 11.395 1.00 . A A . 376 ALA HB3 1 1
1 70 1 1 5 ALA N N 34.137 22.555 11.671 1.00 . A A . 376 ALA N 1 1
1 71 1 1 5 ALA O O 34.651 22.577 14.369 1.00 . A A . 376 ALA O 1 1
1 72 1 1 6 ASP C C 34.565 24.724 16.871 1.00 . A A . 377 ASP C 1 1
1 73 1 1 6 ASP CA C 35.590 24.830 15.741 1.00 . A A . 377 ASP CA 1 1
1 74 1 1 6 ASP CB C 36.516 26.039 15.912 1.00 . A A . 377 ASP CB 1 1
1 75 1 1 6 ASP CG C 37.832 25.901 15.143 1.00 . A A . 377 ASP CG 1 1
1 76 1 1 6 ASP H H 34.970 25.669 13.889 1.00 . A A . 377 ASP H 1 1
1 77 1 1 6 ASP HA H 36.214 23.941 15.840 1.00 . A A . 377 ASP HA 1 1
1 78 1 1 6 ASP HB2 H 35.992 26.936 15.584 1.00 . A A . 377 ASP HB2 1 1
1 79 1 1 6 ASP HB3 H 36.759 26.151 16.969 1.00 . A A . 377 ASP HB3 1 1
1 80 1 1 6 ASP N N 35.033 24.797 14.395 1.00 . A A . 377 ASP N 1 1
1 81 1 1 6 ASP O O 34.930 24.759 18.046 1.00 . A A . 377 ASP O 1 1
1 82 1 1 6 ASP OD1 O 38.044 24.844 14.506 1.00 . A A . 377 ASP OD1 1 1
1 83 1 1 6 ASP OD2 O 38.625 26.869 15.202 1.00 . A A . 377 ASP OD2 1 1
1 84 1 1 7 SER C C 30.973 23.847 16.911 1.00 . A A . 378 SER C 1 1
1 85 1 1 7 SER CA C 32.205 24.532 17.505 1.00 . A A . 378 SER CA 1 1
1 86 1 1 7 SER CB C 31.852 25.957 17.939 1.00 . A A . 378 SER CB 1 1
1 87 1 1 7 SER H H 33.031 24.542 15.549 1.00 . A A . 378 SER H 1 1
1 88 1 1 7 SER HA H 32.551 23.971 18.373 1.00 . A A . 378 SER HA 1 1
1 89 1 1 7 SER HB2 H 32.698 26.406 18.460 1.00 . A A . 378 SER HB2 1 1
1 90 1 1 7 SER HB3 H 31.628 26.551 17.052 1.00 . A A . 378 SER HB3 1 1
1 91 1 1 7 SER HG H 30.992 25.681 19.660 1.00 . A A . 378 SER HG 1 1
1 92 1 1 7 SER N N 33.281 24.595 16.526 1.00 . A A . 378 SER N 1 1
1 93 1 1 7 SER O O 30.717 23.988 15.715 1.00 . A A . 378 SER O 1 1
1 94 1 1 7 SER OG O 30.720 25.957 18.782 1.00 . A A . 378 SER OG 1 1
1 95 1 1 8 PRO C C 27.882 23.617 17.082 1.00 . A A . 379 PRO C 1 1
1 96 1 1 8 PRO CA C 28.933 22.531 17.311 1.00 . A A . 379 PRO CA 1 1
1 97 1 1 8 PRO CB C 28.532 21.600 18.455 1.00 . A A . 379 PRO CB 1 1
1 98 1 1 8 PRO CD C 30.492 22.787 19.108 1.00 . A A . 379 PRO CD 1 1
1 99 1 1 8 PRO CG C 29.184 22.242 19.676 1.00 . A A . 379 PRO CG 1 1
1 100 1 1 8 PRO HA H 29.056 21.951 16.396 1.00 . A A . 379 PRO HA 1 1
1 101 1 1 8 PRO HB2 H 27.449 21.530 18.563 1.00 . A A . 379 PRO HB2 1 1
1 102 1 1 8 PRO HB3 H 28.967 20.614 18.290 1.00 . A A . 379 PRO HB3 1 1
1 103 1 1 8 PRO HD2 H 30.811 23.662 19.674 1.00 . A A . 379 PRO HD2 1 1
1 104 1 1 8 PRO HD3 H 31.258 22.013 19.143 1.00 . A A . 379 PRO HD3 1 1
1 105 1 1 8 PRO HG2 H 28.563 23.066 20.026 1.00 . A A . 379 PRO HG2 1 1
1 106 1 1 8 PRO HG3 H 29.359 21.517 20.471 1.00 . A A . 379 PRO HG3 1 1
1 107 1 1 8 PRO N N 30.202 23.110 17.724 1.00 . A A . 379 PRO N 1 1
1 108 1 1 8 PRO O O 26.812 23.334 16.542 1.00 . A A . 379 PRO O 1 1
1 109 1 1 9 VAL C C 27.728 26.921 16.190 1.00 . A A . 380 VAL C 1 1
1 110 1 1 9 VAL CA C 27.291 25.995 17.329 1.00 . A A . 380 VAL CA 1 1
1 111 1 1 9 VAL CB C 27.080 26.722 18.669 1.00 . A A . 380 VAL CB 1 1
1 112 1 1 9 VAL CG1 C 25.870 27.656 18.638 1.00 . A A . 380 VAL CG1 1 1
1 113 1 1 9 VAL CG2 C 26.866 25.718 19.804 1.00 . A A . 380 VAL CG2 1 1
1 114 1 1 9 VAL H H 29.076 25.027 17.929 1.00 . A A . 380 VAL H 1 1
1 115 1 1 9 VAL HA H 26.321 25.587 17.047 1.00 . A A . 380 VAL HA 1 1
1 116 1 1 9 VAL HB H 27.970 27.307 18.903 1.00 . A A . 380 VAL HB 1 1
1 117 1 1 9 VAL HG11 H 24.966 27.083 18.432 1.00 . A A . 380 VAL HG11 1 1
1 118 1 1 9 VAL HG12 H 25.764 28.150 19.603 1.00 . A A . 380 VAL HG12 1 1
1 119 1 1 9 VAL HG13 H 26.002 28.420 17.872 1.00 . A A . 380 VAL HG13 1 1
1 120 1 1 9 VAL HG21 H 27.770 25.127 19.948 1.00 . A A . 380 VAL HG21 1 1
1 121 1 1 9 VAL HG22 H 26.650 26.258 20.726 1.00 . A A . 380 VAL HG22 1 1
1 122 1 1 9 VAL HG23 H 26.030 25.061 19.565 1.00 . A A . 380 VAL HG23 1 1
1 123 1 1 9 VAL N N 28.182 24.856 17.490 1.00 . A A . 380 VAL N 1 1
1 124 1 1 9 VAL O O 28.904 26.954 15.822 1.00 . A A . 380 VAL O 1 1
1 125 1 1 10 LEU C C 26.253 29.887 14.761 1.00 . A A . 381 LEU C 1 1
1 126 1 1 10 LEU CA C 27.004 28.580 14.513 1.00 . A A . 381 LEU CA 1 1
1 127 1 1 10 LEU CB C 26.586 27.848 13.228 1.00 . A A . 381 LEU CB 1 1
1 128 1 1 10 LEU CD1 C 26.613 27.934 10.742 1.00 . A A . 381 LEU CD1 1 1
1 129 1 1 10 LEU CD2 C 24.883 29.210 11.953 1.00 . A A . 381 LEU CD2 1 1
1 130 1 1 10 LEU CG C 26.337 28.742 12.007 1.00 . A A . 381 LEU CG 1 1
1 131 1 1 10 LEU H H 25.841 27.617 15.998 1.00 . A A . 381 LEU H 1 1
1 132 1 1 10 LEU HA H 28.066 28.816 14.444 1.00 . A A . 381 LEU HA 1 1
1 133 1 1 10 LEU HB2 H 27.374 27.135 12.986 1.00 . A A . 381 LEU HB2 1 1
1 134 1 1 10 LEU HB3 H 25.678 27.276 13.418 1.00 . A A . 381 LEU HB3 1 1
1 135 1 1 10 LEU HD11 H 26.034 27.011 10.760 1.00 . A A . 381 LEU HD11 1 1
1 136 1 1 10 LEU HD12 H 26.332 28.509 9.859 1.00 . A A . 381 LEU HD12 1 1
1 137 1 1 10 LEU HD13 H 27.677 27.708 10.682 1.00 . A A . 381 LEU HD13 1 1
1 138 1 1 10 LEU HD21 H 24.625 29.758 12.859 1.00 . A A . 381 LEU HD21 1 1
1 139 1 1 10 LEU HD22 H 24.737 29.866 11.094 1.00 . A A . 381 LEU HD22 1 1
1 140 1 1 10 LEU HD23 H 24.224 28.348 11.852 1.00 . A A . 381 LEU HD23 1 1
1 141 1 1 10 LEU HG H 27.005 29.603 12.025 1.00 . A A . 381 LEU HG 1 1
1 142 1 1 10 LEU N N 26.780 27.677 15.631 1.00 . A A . 381 LEU N 1 1
1 143 1 1 10 LEU O O 25.259 29.897 15.483 1.00 . A A . 381 LEU O 1 1
1 144 1 1 11 MET C C 25.796 32.938 12.984 1.00 . A A . 382 MET C 1 1
1 145 1 1 11 MET CA C 26.128 32.303 14.323 1.00 . A A . 382 MET CA 1 1
1 146 1 1 11 MET CB C 27.071 33.231 15.087 1.00 . A A . 382 MET CB 1 1
1 147 1 1 11 MET CE C 25.247 34.984 17.068 1.00 . A A . 382 MET CE 1 1
1 148 1 1 11 MET CG C 27.061 32.956 16.586 1.00 . A A . 382 MET CG 1 1
1 149 1 1 11 MET H H 27.536 30.914 13.566 1.00 . A A . 382 MET H 1 1
1 150 1 1 11 MET HA H 25.197 32.217 14.884 1.00 . A A . 382 MET HA 1 1
1 151 1 1 11 MET HB2 H 28.084 33.113 14.703 1.00 . A A . 382 MET HB2 1 1
1 152 1 1 11 MET HB3 H 26.762 34.263 14.923 1.00 . A A . 382 MET HB3 1 1
1 153 1 1 11 MET HE1 H 24.328 35.333 17.539 1.00 . A A . 382 MET HE1 1 1
1 154 1 1 11 MET HE2 H 26.093 35.539 17.472 1.00 . A A . 382 MET HE2 1 1
1 155 1 1 11 MET HE3 H 25.176 35.155 15.994 1.00 . A A . 382 MET HE3 1 1
1 156 1 1 11 MET HG2 H 27.378 31.927 16.755 1.00 . A A . 382 MET HG2 1 1
1 157 1 1 11 MET HG3 H 27.784 33.629 17.046 1.00 . A A . 382 MET HG3 1 1
1 158 1 1 11 MET N N 26.725 30.985 14.164 1.00 . A A . 382 MET N 1 1
1 159 1 1 11 MET O O 26.550 32.792 12.023 1.00 . A A . 382 MET O 1 1
1 160 1 1 11 MET SD S 25.467 33.218 17.401 1.00 . A A . 382 MET SD 1 1
1 161 1 1 12 VAL C C 23.717 35.715 12.144 1.00 . A A . 383 VAL C 1 1
1 162 1 1 12 VAL CA C 24.204 34.328 11.737 1.00 . A A . 383 VAL CA 1 1
1 163 1 1 12 VAL CB C 23.100 33.497 11.062 1.00 . A A . 383 VAL CB 1 1
1 164 1 1 12 VAL CG1 C 22.018 33.094 12.063 1.00 . A A . 383 VAL CG1 1 1
1 165 1 1 12 VAL CG2 C 22.427 34.276 9.930 1.00 . A A . 383 VAL CG2 1 1
1 166 1 1 12 VAL H H 24.097 33.724 13.764 1.00 . A A . 383 VAL H 1 1
1 167 1 1 12 VAL HA H 25.035 34.443 11.041 1.00 . A A . 383 VAL HA 1 1
1 168 1 1 12 VAL HB H 23.539 32.589 10.647 1.00 . A A . 383 VAL HB 1 1
1 169 1 1 12 VAL HG11 H 21.595 33.985 12.527 1.00 . A A . 383 VAL HG11 1 1
1 170 1 1 12 VAL HG12 H 21.231 32.545 11.546 1.00 . A A . 383 VAL HG12 1 1
1 171 1 1 12 VAL HG13 H 22.443 32.451 12.834 1.00 . A A . 383 VAL HG13 1 1
1 172 1 1 12 VAL HG21 H 23.173 34.606 9.208 1.00 . A A . 383 VAL HG21 1 1
1 173 1 1 12 VAL HG22 H 21.707 33.630 9.428 1.00 . A A . 383 VAL HG22 1 1
1 174 1 1 12 VAL HG23 H 21.903 35.142 10.335 1.00 . A A . 383 VAL HG23 1 1
1 175 1 1 12 VAL N N 24.668 33.646 12.935 1.00 . A A . 383 VAL N 1 1
1 176 1 1 12 VAL O O 23.221 35.900 13.256 1.00 . A A . 383 VAL O 1 1
1 177 1 1 13 TYR C C 22.872 38.605 10.235 1.00 . A A . 384 TYR C 1 1
1 178 1 1 13 TYR CA C 23.520 38.078 11.516 1.00 . A A . 384 TYR CA 1 1
1 179 1 1 13 TYR CB C 24.810 38.860 11.789 1.00 . A A . 384 TYR CB 1 1
1 180 1 1 13 TYR CD1 C 25.604 37.915 13.990 1.00 . A A . 384 TYR CD1 1 1
1 181 1 1 13 TYR CD2 C 27.033 37.679 12.043 1.00 . A A . 384 TYR CD2 1 1
1 182 1 1 13 TYR CE1 C 26.561 37.254 14.773 1.00 . A A . 384 TYR CE1 1 1
1 183 1 1 13 TYR CE2 C 27.996 37.017 12.819 1.00 . A A . 384 TYR CE2 1 1
1 184 1 1 13 TYR CG C 25.840 38.130 12.626 1.00 . A A . 384 TYR CG 1 1
1 185 1 1 13 TYR CZ C 27.763 36.805 14.193 1.00 . A A . 384 TYR CZ 1 1
1 186 1 1 13 TYR H H 24.228 36.464 10.328 1.00 . A A . 384 TYR H 1 1
1 187 1 1 13 TYR HA H 22.836 38.158 12.361 1.00 . A A . 384 TYR HA 1 1
1 188 1 1 13 TYR HB2 H 25.271 39.109 10.833 1.00 . A A . 384 TYR HB2 1 1
1 189 1 1 13 TYR HB3 H 24.555 39.798 12.282 1.00 . A A . 384 TYR HB3 1 1
1 190 1 1 13 TYR HD1 H 24.682 38.258 14.436 1.00 . A A . 384 TYR HD1 1 1
1 191 1 1 13 TYR HD2 H 27.216 37.841 10.991 1.00 . A A . 384 TYR HD2 1 1
1 192 1 1 13 TYR HE1 H 26.380 37.092 15.825 1.00 . A A . 384 TYR HE1 1 1
1 193 1 1 13 TYR HE2 H 28.914 36.675 12.364 1.00 . A A . 384 TYR HE2 1 1
1 194 1 1 13 TYR HH H 29.476 35.917 14.459 1.00 . A A . 384 TYR HH 1 1
1 195 1 1 13 TYR N N 23.859 36.688 11.242 1.00 . A A . 384 TYR N 1 1
1 196 1 1 13 TYR O O 22.827 37.914 9.217 1.00 . A A . 384 TYR O 1 1
1 197 1 1 13 TYR OH O 28.695 36.167 14.958 1.00 . A A . 384 TYR OH 1 1
1 198 1 1 14 GLY C C 20.256 40.077 9.030 1.00 . A A . 385 GLY C 1 1
1 199 1 1 14 GLY CA C 21.723 40.482 9.154 1.00 . A A . 385 GLY CA 1 1
1 200 1 1 14 GLY H H 22.430 40.357 11.156 1.00 . A A . 385 GLY H 1 1
1 201 1 1 14 GLY HA2 H 21.778 41.563 9.286 1.00 . A A . 385 GLY HA2 1 1
1 202 1 1 14 GLY HA3 H 22.246 40.203 8.240 1.00 . A A . 385 GLY HA3 1 1
1 203 1 1 14 GLY N N 22.368 39.839 10.291 1.00 . A A . 385 GLY N 1 1
1 204 1 1 14 GLY O O 19.619 40.380 8.024 1.00 . A A . 385 GLY O 1 1
1 205 1 1 15 LEU C C 17.345 40.028 10.431 1.00 . A A . 386 LEU C 1 1
1 206 1 1 15 LEU CA C 18.334 38.922 10.051 1.00 . A A . 386 LEU CA 1 1
1 207 1 1 15 LEU CB C 18.191 37.709 10.977 1.00 . A A . 386 LEU CB 1 1
1 208 1 1 15 LEU CD1 C 18.955 35.439 11.638 1.00 . A A . 386 LEU CD1 1 1
1 209 1 1 15 LEU CD2 C 19.120 36.103 9.255 1.00 . A A . 386 LEU CD2 1 1
1 210 1 1 15 LEU CG C 19.219 36.608 10.694 1.00 . A A . 386 LEU CG 1 1
1 211 1 1 15 LEU H H 20.287 39.191 10.850 1.00 . A A . 386 LEU H 1 1
1 212 1 1 15 LEU HA H 18.091 38.605 9.036 1.00 . A A . 386 LEU HA 1 1
1 213 1 1 15 LEU HB2 H 18.314 38.041 12.009 1.00 . A A . 386 LEU HB2 1 1
1 214 1 1 15 LEU HB3 H 17.189 37.296 10.862 1.00 . A A . 386 LEU HB3 1 1
1 215 1 1 15 LEU HD11 H 17.947 35.056 11.476 1.00 . A A . 386 LEU HD11 1 1
1 216 1 1 15 LEU HD12 H 19.677 34.644 11.451 1.00 . A A . 386 LEU HD12 1 1
1 217 1 1 15 LEU HD13 H 19.050 35.775 12.670 1.00 . A A . 386 LEU HD13 1 1
1 218 1 1 15 LEU HD21 H 19.347 36.910 8.559 1.00 . A A . 386 LEU HD21 1 1
1 219 1 1 15 LEU HD22 H 19.837 35.296 9.103 1.00 . A A . 386 LEU HD22 1 1
1 220 1 1 15 LEU HD23 H 18.114 35.727 9.067 1.00 . A A . 386 LEU HD23 1 1
1 221 1 1 15 LEU HG H 20.225 36.988 10.875 1.00 . A A . 386 LEU HG 1 1
1 222 1 1 15 LEU N N 19.714 39.394 10.044 1.00 . A A . 386 LEU N 1 1
1 223 1 1 15 LEU O O 16.265 39.742 10.943 1.00 . A A . 386 LEU O 1 1
1 224 1 1 16 ASP C C 15.528 42.511 9.861 1.00 . A A . 387 ASP C 1 1
1 225 1 1 16 ASP CA C 16.883 42.432 10.573 1.00 . A A . 387 ASP CA 1 1
1 226 1 1 16 ASP CB C 17.711 43.713 10.424 1.00 . A A . 387 ASP CB 1 1
1 227 1 1 16 ASP CG C 16.888 45.000 10.480 1.00 . A A . 387 ASP CG 1 1
1 228 1 1 16 ASP H H 18.580 41.476 9.720 1.00 . A A . 387 ASP H 1 1
1 229 1 1 16 ASP HA H 16.659 42.325 11.635 1.00 . A A . 387 ASP HA 1 1
1 230 1 1 16 ASP HB2 H 18.474 43.736 11.203 1.00 . A A . 387 ASP HB2 1 1
1 231 1 1 16 ASP HB3 H 18.218 43.679 9.460 1.00 . A A . 387 ASP HB3 1 1
1 232 1 1 16 ASP N N 17.704 41.292 10.188 1.00 . A A . 387 ASP N 1 1
1 233 1 1 16 ASP O O 14.514 42.851 10.471 1.00 . A A . 387 ASP O 1 1
1 234 1 1 16 ASP OD1 O 15.954 45.071 11.307 1.00 . A A . 387 ASP OD1 1 1
1 235 1 1 16 ASP OD2 O 17.205 45.915 9.685 1.00 . A A . 387 ASP OD2 1 1
1 236 1 1 17 GLN C C 13.296 41.156 8.215 1.00 . A A . 388 GLN C 1 1
1 237 1 1 17 GLN CA C 14.288 42.233 7.768 1.00 . A A . 388 GLN CA 1 1
1 238 1 1 17 GLN CB C 14.618 42.133 6.272 1.00 . A A . 388 GLN CB 1 1
1 239 1 1 17 GLN CD C 16.830 40.853 6.227 1.00 . A A . 388 GLN CD 1 1
1 240 1 1 17 GLN CG C 15.343 40.839 5.875 1.00 . A A . 388 GLN CG 1 1
1 241 1 1 17 GLN H H 16.363 41.915 8.110 1.00 . A A . 388 GLN H 1 1
1 242 1 1 17 GLN HA H 13.815 43.201 7.933 1.00 . A A . 388 GLN HA 1 1
1 243 1 1 17 GLN HB2 H 13.681 42.180 5.717 1.00 . A A . 388 GLN HB2 1 1
1 244 1 1 17 GLN HB3 H 15.224 42.990 5.979 1.00 . A A . 388 GLN HB3 1 1
1 245 1 1 17 GLN HE21 H 17.017 38.874 5.787 1.00 . A A . 388 GLN HE21 1 1
1 246 1 1 17 GLN HE22 H 18.470 39.681 6.355 1.00 . A A . 388 GLN HE22 1 1
1 247 1 1 17 GLN HG2 H 14.861 39.987 6.354 1.00 . A A . 388 GLN HG2 1 1
1 248 1 1 17 GLN HG3 H 15.256 40.709 4.797 1.00 . A A . 388 GLN HG3 1 1
1 249 1 1 17 GLN N N 15.504 42.192 8.565 1.00 . A A . 388 GLN N 1 1
1 250 1 1 17 GLN NE2 N 17.490 39.705 6.112 1.00 . A A . 388 GLN NE2 1 1
1 251 1 1 17 GLN O O 13.685 40.099 8.708 1.00 . A A . 388 GLN O 1 1
1 252 1 1 17 GLN OE1 O 17.388 41.881 6.600 1.00 . A A . 388 GLN OE1 1 1
1 253 1 1 18 SER C C 10.815 39.265 7.748 1.00 . A A . 389 SER C 1 1
1 254 1 1 18 SER CA C 10.914 40.587 8.505 1.00 . A A . 389 SER CA 1 1
1 255 1 1 18 SER CB C 9.599 41.354 8.364 1.00 . A A . 389 SER CB 1 1
1 256 1 1 18 SER H H 11.745 42.294 7.564 1.00 . A A . 389 SER H 1 1
1 257 1 1 18 SER HA H 11.080 40.368 9.560 1.00 . A A . 389 SER HA 1 1
1 258 1 1 18 SER HB2 H 8.782 40.734 8.733 1.00 . A A . 389 SER HB2 1 1
1 259 1 1 18 SER HB3 H 9.650 42.274 8.947 1.00 . A A . 389 SER HB3 1 1
1 260 1 1 18 SER HG H 8.532 42.157 6.963 1.00 . A A . 389 SER HG 1 1
1 261 1 1 18 SER N N 12.002 41.439 8.036 1.00 . A A . 389 SER N 1 1
1 262 1 1 18 SER O O 10.047 38.389 8.144 1.00 . A A . 389 SER O 1 1
1 263 1 1 18 SER OG O 9.359 41.672 7.009 1.00 . A A . 389 SER OG 1 1
1 264 1 1 19 LYS C C 12.235 36.741 6.474 1.00 . A A . 390 LYS C 1 1
1 265 1 1 19 LYS CA C 11.505 37.916 5.828 1.00 . A A . 390 LYS CA 1 1
1 266 1 1 19 LYS CB C 12.104 38.230 4.454 1.00 . A A . 390 LYS CB 1 1
1 267 1 1 19 LYS CD C 10.022 39.516 3.791 1.00 . A A . 390 LYS CD 1 1
1 268 1 1 19 LYS CE C 9.497 40.840 3.236 1.00 . A A . 390 LYS CE 1 1
1 269 1 1 19 LYS CG C 11.553 39.531 3.862 1.00 . A A . 390 LYS CG 1 1
1 270 1 1 19 LYS H H 12.225 39.838 6.401 1.00 . A A . 390 LYS H 1 1
1 271 1 1 19 LYS HA H 10.460 37.633 5.700 1.00 . A A . 390 LYS HA 1 1
1 272 1 1 19 LYS HB2 H 13.186 38.327 4.548 1.00 . A A . 390 LYS HB2 1 1
1 273 1 1 19 LYS HB3 H 11.882 37.407 3.775 1.00 . A A . 390 LYS HB3 1 1
1 274 1 1 19 LYS HD2 H 9.701 38.700 3.143 1.00 . A A . 390 LYS HD2 1 1
1 275 1 1 19 LYS HD3 H 9.602 39.366 4.785 1.00 . A A . 390 LYS HD3 1 1
1 276 1 1 19 LYS HE2 H 9.927 41.003 2.248 1.00 . A A . 390 LYS HE2 1 1
1 277 1 1 19 LYS HE3 H 8.413 40.776 3.143 1.00 . A A . 390 LYS HE3 1 1
1 278 1 1 19 LYS HG2 H 11.879 40.369 4.479 1.00 . A A . 390 LYS HG2 1 1
1 279 1 1 19 LYS HG3 H 11.956 39.663 2.858 1.00 . A A . 390 LYS HG3 1 1
1 280 1 1 19 LYS HZ1 H 10.852 42.081 4.160 1.00 . A A . 390 LYS HZ1 1 1
1 281 1 1 19 LYS HZ2 H 9.446 42.828 3.753 1.00 . A A . 390 LYS HZ2 1 1
1 282 1 1 19 LYS HZ3 H 9.495 41.813 5.045 1.00 . A A . 390 LYS HZ3 1 1
1 283 1 1 19 LYS N N 11.578 39.107 6.662 1.00 . A A . 390 LYS N 1 1
1 284 1 1 19 LYS NZ N 9.849 41.974 4.113 1.00 . A A . 390 LYS NZ 1 1
1 285 1 1 19 LYS O O 12.018 35.597 6.080 1.00 . A A . 390 LYS O 1 1
1 286 1 1 20 MET C C 13.072 35.369 9.279 1.00 . A A . 391 MET C 1 1
1 287 1 1 20 MET CA C 13.858 35.948 8.107 1.00 . A A . 391 MET CA 1 1
1 288 1 1 20 MET CB C 15.213 36.479 8.580 1.00 . A A . 391 MET CB 1 1
1 289 1 1 20 MET CE C 17.081 35.075 6.258 1.00 . A A . 391 MET CE 1 1
1 290 1 1 20 MET CG C 15.919 37.275 7.482 1.00 . A A . 391 MET CG 1 1
1 291 1 1 20 MET H H 13.233 37.957 7.769 1.00 . A A . 391 MET H 1 1
1 292 1 1 20 MET HA H 14.035 35.151 7.384 1.00 . A A . 391 MET HA 1 1
1 293 1 1 20 MET HB2 H 15.066 37.126 9.445 1.00 . A A . 391 MET HB2 1 1
1 294 1 1 20 MET HB3 H 15.835 35.635 8.879 1.00 . A A . 391 MET HB3 1 1
1 295 1 1 20 MET HE1 H 16.600 34.459 7.017 1.00 . A A . 391 MET HE1 1 1
1 296 1 1 20 MET HE2 H 17.249 34.478 5.361 1.00 . A A . 391 MET HE2 1 1
1 297 1 1 20 MET HE3 H 18.038 35.439 6.633 1.00 . A A . 391 MET HE3 1 1
1 298 1 1 20 MET HG2 H 15.390 38.221 7.364 1.00 . A A . 391 MET HG2 1 1
1 299 1 1 20 MET HG3 H 16.933 37.498 7.813 1.00 . A A . 391 MET HG3 1 1
1 300 1 1 20 MET N N 13.097 37.005 7.458 1.00 . A A . 391 MET N 1 1
1 301 1 1 20 MET O O 12.345 36.088 9.964 1.00 . A A . 391 MET O 1 1
1 302 1 1 20 MET SD S 16.009 36.476 5.856 1.00 . A A . 391 MET SD 1 1
1 303 1 1 21 ASN C C 13.330 32.061 10.864 1.00 . A A . 392 ASN C 1 1
1 304 1 1 21 ASN CA C 12.589 33.377 10.628 1.00 . A A . 392 ASN CA 1 1
1 305 1 1 21 ASN CB C 11.114 33.127 10.301 1.00 . A A . 392 ASN CB 1 1
1 306 1 1 21 ASN CG C 10.328 32.792 11.557 1.00 . A A . 392 ASN CG 1 1
1 307 1 1 21 ASN H H 13.803 33.512 8.897 1.00 . A A . 392 ASN H 1 1
1 308 1 1 21 ASN HA H 12.664 33.999 11.519 1.00 . A A . 392 ASN HA 1 1
1 309 1 1 21 ASN HB2 H 10.685 34.029 9.865 1.00 . A A . 392 ASN HB2 1 1
1 310 1 1 21 ASN HB3 H 11.028 32.318 9.576 1.00 . A A . 392 ASN HB3 1 1
1 311 1 1 21 ASN HD21 H 10.314 30.818 11.080 1.00 . A A . 392 ASN HD21 1 1
1 312 1 1 21 ASN HD22 H 9.496 31.247 12.571 1.00 . A A . 392 ASN HD22 1 1
1 313 1 1 21 ASN N N 13.220 34.063 9.511 1.00 . A A . 392 ASN N 1 1
1 314 1 1 21 ASN ND2 N 10.022 31.513 11.751 1.00 . A A . 392 ASN ND2 1 1
1 315 1 1 21 ASN O O 13.993 31.555 9.958 1.00 . A A . 392 ASN O 1 1
1 316 1 1 21 ASN OD1 O 10.000 33.672 12.345 1.00 . A A . 392 ASN OD1 1 1
1 317 1 1 22 CYS C C 13.679 29.115 11.550 1.00 . A A . 393 CYS C 1 1
1 318 1 1 22 CYS CA C 13.981 30.315 12.445 1.00 . A A . 393 CYS CA 1 1
1 319 1 1 22 CYS CB C 13.711 29.984 13.915 1.00 . A A . 393 CYS CB 1 1
1 320 1 1 22 CYS H H 12.609 31.907 12.765 1.00 . A A . 393 CYS H 1 1
1 321 1 1 22 CYS HA H 15.041 30.537 12.329 1.00 . A A . 393 CYS HA 1 1
1 322 1 1 22 CYS HB2 H 14.259 29.083 14.191 1.00 . A A . 393 CYS HB2 1 1
1 323 1 1 22 CYS HB3 H 14.044 30.814 14.537 1.00 . A A . 393 CYS HB3 1 1
1 324 1 1 22 CYS HG H 12.007 29.526 15.492 1.00 . A A . 393 CYS HG 1 1
1 325 1 1 22 CYS N N 13.220 31.500 12.071 1.00 . A A . 393 CYS N 1 1
1 326 1 1 22 CYS O O 14.551 28.280 11.326 1.00 . A A . 393 CYS O 1 1
1 327 1 1 22 CYS SG S 11.935 29.722 14.173 1.00 . A A . 393 CYS SG 1 1
1 328 1 1 23 ASP C C 12.757 28.070 8.767 1.00 . A A . 394 ASP C 1 1
1 329 1 1 23 ASP CA C 12.083 27.942 10.134 1.00 . A A . 394 ASP CA 1 1
1 330 1 1 23 ASP CB C 10.555 27.881 10.033 1.00 . A A . 394 ASP CB 1 1
1 331 1 1 23 ASP CG C 10.045 26.949 8.934 1.00 . A A . 394 ASP CG 1 1
1 332 1 1 23 ASP H H 11.758 29.714 11.271 1.00 . A A . 394 ASP H 1 1
1 333 1 1 23 ASP HA H 12.420 27.004 10.574 1.00 . A A . 394 ASP HA 1 1
1 334 1 1 23 ASP HB2 H 10.148 27.560 10.991 1.00 . A A . 394 ASP HB2 1 1
1 335 1 1 23 ASP HB3 H 10.185 28.885 9.826 1.00 . A A . 394 ASP HB3 1 1
1 336 1 1 23 ASP N N 12.453 29.021 11.033 1.00 . A A . 394 ASP N 1 1
1 337 1 1 23 ASP O O 13.220 27.085 8.193 1.00 . A A . 394 ASP O 1 1
1 338 1 1 23 ASP OD1 O 10.727 25.941 8.648 1.00 . A A . 394 ASP OD1 1 1
1 339 1 1 23 ASP OD2 O 8.963 27.255 8.388 1.00 . A A . 394 ASP OD2 1 1
1 340 1 1 24 ARG C C 14.841 29.456 6.846 1.00 . A A . 395 ARG C 1 1
1 341 1 1 24 ARG CA C 13.322 29.543 6.895 1.00 . A A . 395 ARG CA 1 1
1 342 1 1 24 ARG CB C 12.856 30.917 6.406 1.00 . A A . 395 ARG CB 1 1
1 343 1 1 24 ARG CD C 10.878 32.328 5.816 1.00 . A A . 395 ARG CD 1 1
1 344 1 1 24 ARG CG C 11.334 31.029 6.475 1.00 . A A . 395 ARG CG 1 1
1 345 1 1 24 ARG CZ C 8.811 33.522 6.519 1.00 . A A . 395 ARG CZ 1 1
1 346 1 1 24 ARG H H 12.497 30.089 8.782 1.00 . A A . 395 ARG H 1 1
1 347 1 1 24 ARG HA H 12.913 28.790 6.222 1.00 . A A . 395 ARG HA 1 1
1 348 1 1 24 ARG HB2 H 13.306 31.697 7.021 1.00 . A A . 395 ARG HB2 1 1
1 349 1 1 24 ARG HB3 H 13.179 31.056 5.374 1.00 . A A . 395 ARG HB3 1 1
1 350 1 1 24 ARG HD2 H 11.387 33.167 6.291 1.00 . A A . 395 ARG HD2 1 1
1 351 1 1 24 ARG HD3 H 11.151 32.308 4.761 1.00 . A A . 395 ARG HD3 1 1
1 352 1 1 24 ARG HE H 8.850 31.755 5.537 1.00 . A A . 395 ARG HE 1 1
1 353 1 1 24 ARG HG2 H 10.884 30.184 5.954 1.00 . A A . 395 ARG HG2 1 1
1 354 1 1 24 ARG HG3 H 11.009 31.020 7.515 1.00 . A A . 395 ARG HG3 1 1
1 355 1 1 24 ARG HH11 H 10.506 34.569 6.931 1.00 . A A . 395 ARG HH11 1 1
1 356 1 1 24 ARG HH12 H 9.002 35.287 7.485 1.00 . A A . 395 ARG HH12 1 1
1 357 1 1 24 ARG HH21 H 6.931 32.789 6.240 1.00 . A A . 395 ARG HH21 1 1
1 358 1 1 24 ARG HH22 H 7.044 34.337 7.059 1.00 . A A . 395 ARG HH22 1 1
1 359 1 1 24 ARG N N 12.816 29.300 8.239 1.00 . A A . 395 ARG N 1 1
1 360 1 1 24 ARG NE N 9.423 32.485 5.935 1.00 . A A . 395 ARG NE 1 1
1 361 1 1 24 ARG NH1 N 9.501 34.541 7.022 1.00 . A A . 395 ARG NH1 1 1
1 362 1 1 24 ARG NH2 N 7.486 33.547 6.610 1.00 . A A . 395 ARG NH2 1 1
1 363 1 1 24 ARG O O 15.402 28.879 5.918 1.00 . A A . 395 ARG O 1 1
1 364 1 1 25 VAL C C 17.517 28.689 8.106 1.00 . A A . 396 VAL C 1 1
1 365 1 1 25 VAL CA C 16.964 30.093 7.884 1.00 . A A . 396 VAL CA 1 1
1 366 1 1 25 VAL CB C 17.357 31.003 9.055 1.00 . A A . 396 VAL CB 1 1
1 367 1 1 25 VAL CG1 C 18.818 30.826 9.461 1.00 . A A . 396 VAL CG1 1 1
1 368 1 1 25 VAL CG2 C 17.129 32.465 8.679 1.00 . A A . 396 VAL CG2 1 1
1 369 1 1 25 VAL H H 14.994 30.449 8.607 1.00 . A A . 396 VAL H 1 1
1 370 1 1 25 VAL HA H 17.354 30.497 6.949 1.00 . A A . 396 VAL HA 1 1
1 371 1 1 25 VAL HB H 16.736 30.761 9.917 1.00 . A A . 396 VAL HB 1 1
1 372 1 1 25 VAL HG11 H 19.465 31.002 8.601 1.00 . A A . 396 VAL HG11 1 1
1 373 1 1 25 VAL HG12 H 19.064 31.536 10.251 1.00 . A A . 396 VAL HG12 1 1
1 374 1 1 25 VAL HG13 H 18.975 29.817 9.842 1.00 . A A . 396 VAL HG13 1 1
1 375 1 1 25 VAL HG21 H 16.082 32.619 8.419 1.00 . A A . 396 VAL HG21 1 1
1 376 1 1 25 VAL HG22 H 17.384 33.102 9.526 1.00 . A A . 396 VAL HG22 1 1
1 377 1 1 25 VAL HG23 H 17.758 32.725 7.828 1.00 . A A . 396 VAL HG23 1 1
1 378 1 1 25 VAL N N 15.510 30.030 7.847 1.00 . A A . 396 VAL N 1 1
1 379 1 1 25 VAL O O 18.491 28.284 7.467 1.00 . A A . 396 VAL O 1 1
1 380 1 1 26 PHE C C 17.241 25.624 8.393 1.00 . A A . 397 PHE C 1 1
1 381 1 1 26 PHE CA C 17.463 26.684 9.468 1.00 . A A . 397 PHE CA 1 1
1 382 1 1 26 PHE CB C 16.756 26.323 10.775 1.00 . A A . 397 PHE CB 1 1
1 383 1 1 26 PHE CD1 C 18.779 25.004 11.556 1.00 . A A . 397 PHE CD1 1 1
1 384 1 1 26 PHE CD2 C 16.595 24.443 12.442 1.00 . A A . 397 PHE CD2 1 1
1 385 1 1 26 PHE CE1 C 19.359 24.023 12.369 1.00 . A A . 397 PHE CE1 1 1
1 386 1 1 26 PHE CE2 C 17.178 23.469 13.265 1.00 . A A . 397 PHE CE2 1 1
1 387 1 1 26 PHE CG C 17.394 25.227 11.599 1.00 . A A . 397 PHE CG 1 1
1 388 1 1 26 PHE CZ C 18.560 23.259 13.228 1.00 . A A . 397 PHE CZ 1 1
1 389 1 1 26 PHE H H 16.030 28.252 9.434 1.00 . A A . 397 PHE H 1 1
1 390 1 1 26 PHE HA H 18.533 26.814 9.633 1.00 . A A . 397 PHE HA 1 1
1 391 1 1 26 PHE HB2 H 16.740 27.216 11.400 1.00 . A A . 397 PHE HB2 1 1
1 392 1 1 26 PHE HB3 H 15.725 26.046 10.554 1.00 . A A . 397 PHE HB3 1 1
1 393 1 1 26 PHE HD1 H 19.410 25.587 10.903 1.00 . A A . 397 PHE HD1 1 1
1 394 1 1 26 PHE HD2 H 15.526 24.596 12.465 1.00 . A A . 397 PHE HD2 1 1
1 395 1 1 26 PHE HE1 H 20.426 23.856 12.336 1.00 . A A . 397 PHE HE1 1 1
1 396 1 1 26 PHE HE2 H 16.566 22.881 13.932 1.00 . A A . 397 PHE HE2 1 1
1 397 1 1 26 PHE HZ H 19.009 22.509 13.863 1.00 . A A . 397 PHE HZ 1 1
1 398 1 1 26 PHE N N 16.896 27.939 9.018 1.00 . A A . 397 PHE N 1 1
1 399 1 1 26 PHE O O 18.071 24.728 8.276 1.00 . A A . 397 PHE O 1 1
1 400 1 1 27 ASN C C 16.880 24.946 5.379 1.00 . A A . 398 ASN C 1 1
1 401 1 1 27 ASN CA C 15.960 24.674 6.573 1.00 . A A . 398 ASN CA 1 1
1 402 1 1 27 ASN CB C 14.480 24.595 6.167 1.00 . A A . 398 ASN CB 1 1
1 403 1 1 27 ASN CG C 14.064 25.613 5.110 1.00 . A A . 398 ASN CG 1 1
1 404 1 1 27 ASN H H 15.479 26.428 7.711 1.00 . A A . 398 ASN H 1 1
1 405 1 1 27 ASN HA H 16.230 23.710 7.005 1.00 . A A . 398 ASN HA 1 1
1 406 1 1 27 ASN HB2 H 14.291 23.603 5.759 1.00 . A A . 398 ASN HB2 1 1
1 407 1 1 27 ASN HB3 H 13.860 24.714 7.056 1.00 . A A . 398 ASN HB3 1 1
1 408 1 1 27 ASN HD21 H 12.796 26.516 6.408 1.00 . A A . 398 ASN HD21 1 1
1 409 1 1 27 ASN HD22 H 12.834 27.190 4.788 1.00 . A A . 398 ASN HD22 1 1
1 410 1 1 27 ASN N N 16.159 25.690 7.601 1.00 . A A . 398 ASN N 1 1
1 411 1 1 27 ASN ND2 N 13.156 26.513 5.465 1.00 . A A . 398 ASN ND2 1 1
1 412 1 1 27 ASN O O 17.302 24.005 4.704 1.00 . A A . 398 ASN O 1 1
1 413 1 1 27 ASN OD1 O 14.547 25.590 3.983 1.00 . A A . 398 ASN OD1 1 1
1 414 1 1 28 VAL C C 19.379 25.890 4.209 1.00 . A A . 399 VAL C 1 1
1 415 1 1 28 VAL CA C 18.042 26.587 3.989 1.00 . A A . 399 VAL CA 1 1
1 416 1 1 28 VAL CB C 18.214 28.110 3.940 1.00 . A A . 399 VAL CB 1 1
1 417 1 1 28 VAL CG1 C 19.504 28.516 3.225 1.00 . A A . 399 VAL CG1 1 1
1 418 1 1 28 VAL CG2 C 17.053 28.730 3.166 1.00 . A A . 399 VAL CG2 1 1
1 419 1 1 28 VAL H H 16.832 26.962 5.701 1.00 . A A . 399 VAL H 1 1
1 420 1 1 28 VAL HA H 17.609 26.231 3.054 1.00 . A A . 399 VAL HA 1 1
1 421 1 1 28 VAL HB H 18.230 28.513 4.952 1.00 . A A . 399 VAL HB 1 1
1 422 1 1 28 VAL HG11 H 19.519 28.085 2.224 1.00 . A A . 399 VAL HG11 1 1
1 423 1 1 28 VAL HG12 H 19.545 29.602 3.151 1.00 . A A . 399 VAL HG12 1 1
1 424 1 1 28 VAL HG13 H 20.373 28.173 3.786 1.00 . A A . 399 VAL HG13 1 1
1 425 1 1 28 VAL HG21 H 17.123 29.816 3.219 1.00 . A A . 399 VAL HG21 1 1
1 426 1 1 28 VAL HG22 H 17.108 28.418 2.123 1.00 . A A . 399 VAL HG22 1 1
1 427 1 1 28 VAL HG23 H 16.107 28.400 3.594 1.00 . A A . 399 VAL HG23 1 1
1 428 1 1 28 VAL N N 17.193 26.223 5.115 1.00 . A A . 399 VAL N 1 1
1 429 1 1 28 VAL O O 19.820 25.152 3.332 1.00 . A A . 399 VAL O 1 1
1 430 1 1 29 PHE C C 21.079 23.888 6.091 1.00 . A A . 400 PHE C 1 1
1 431 1 1 29 PHE CA C 21.246 25.340 5.638 1.00 . A A . 400 PHE CA 1 1
1 432 1 1 29 PHE CB C 22.395 26.137 6.255 1.00 . A A . 400 PHE CB 1 1
1 433 1 1 29 PHE CD1 C 21.457 26.629 8.549 1.00 . A A . 400 PHE CD1 1 1
1 434 1 1 29 PHE CD2 C 22.275 28.469 7.193 1.00 . A A . 400 PHE CD2 1 1
1 435 1 1 29 PHE CE1 C 21.156 27.530 9.580 1.00 . A A . 400 PHE CE1 1 1
1 436 1 1 29 PHE CE2 C 21.979 29.369 8.224 1.00 . A A . 400 PHE CE2 1 1
1 437 1 1 29 PHE CG C 22.027 27.098 7.359 1.00 . A A . 400 PHE CG 1 1
1 438 1 1 29 PHE CZ C 21.426 28.898 9.421 1.00 . A A . 400 PHE CZ 1 1
1 439 1 1 29 PHE H H 19.695 26.770 6.033 1.00 . A A . 400 PHE H 1 1
1 440 1 1 29 PHE HA H 21.648 25.168 4.640 1.00 . A A . 400 PHE HA 1 1
1 441 1 1 29 PHE HB2 H 23.156 25.448 6.619 1.00 . A A . 400 PHE HB2 1 1
1 442 1 1 29 PHE HB3 H 22.837 26.726 5.451 1.00 . A A . 400 PHE HB3 1 1
1 443 1 1 29 PHE HD1 H 21.255 25.575 8.676 1.00 . A A . 400 PHE HD1 1 1
1 444 1 1 29 PHE HD2 H 22.702 28.835 6.270 1.00 . A A . 400 PHE HD2 1 1
1 445 1 1 29 PHE HE1 H 20.715 27.169 10.497 1.00 . A A . 400 PHE HE1 1 1
1 446 1 1 29 PHE HE2 H 22.179 30.422 8.098 1.00 . A A . 400 PHE HE2 1 1
1 447 1 1 29 PHE HZ H 21.208 29.592 10.220 1.00 . A A . 400 PHE HZ 1 1
1 448 1 1 29 PHE N N 20.036 26.105 5.354 1.00 . A A . 400 PHE N 1 1
1 449 1 1 29 PHE O O 22.069 23.178 6.258 1.00 . A A . 400 PHE O 1 1
1 450 1 1 30 CYS C C 19.809 21.131 5.457 1.00 . A A . 401 CYS C 1 1
1 451 1 1 30 CYS CA C 19.580 22.047 6.657 1.00 . A A . 401 CYS CA 1 1
1 452 1 1 30 CYS CB C 18.144 21.893 7.164 1.00 . A A . 401 CYS CB 1 1
1 453 1 1 30 CYS H H 19.047 24.057 6.187 1.00 . A A . 401 CYS H 1 1
1 454 1 1 30 CYS HA H 20.269 21.772 7.456 1.00 . A A . 401 CYS HA 1 1
1 455 1 1 30 CYS HB2 H 18.002 22.495 8.062 1.00 . A A . 401 CYS HB2 1 1
1 456 1 1 30 CYS HB3 H 17.458 22.220 6.383 1.00 . A A . 401 CYS HB3 1 1
1 457 1 1 30 CYS HG H 18.576 20.094 8.638 1.00 . A A . 401 CYS HG 1 1
1 458 1 1 30 CYS N N 19.835 23.435 6.293 1.00 . A A . 401 CYS N 1 1
1 459 1 1 30 CYS O O 20.232 19.988 5.620 1.00 . A A . 401 CYS O 1 1
1 460 1 1 30 CYS SG S 17.792 20.160 7.558 1.00 . A A . 401 CYS SG 1 1
1 461 1 1 31 LEU C C 21.260 20.468 2.900 1.00 . A A . 402 LEU C 1 1
1 462 1 1 31 LEU CA C 19.777 20.826 3.047 1.00 . A A . 402 LEU CA 1 1
1 463 1 1 31 LEU CB C 19.203 21.555 1.822 1.00 . A A . 402 LEU CB 1 1
1 464 1 1 31 LEU CD1 C 21.066 22.143 0.204 1.00 . A A . 402 LEU CD1 1 1
1 465 1 1 31 LEU CD2 C 19.217 23.722 0.594 1.00 . A A . 402 LEU CD2 1 1
1 466 1 1 31 LEU CG C 20.098 22.669 1.265 1.00 . A A . 402 LEU CG 1 1
1 467 1 1 31 LEU H H 19.144 22.549 4.153 1.00 . A A . 402 LEU H 1 1
1 468 1 1 31 LEU HA H 19.223 19.894 3.162 1.00 . A A . 402 LEU HA 1 1
1 469 1 1 31 LEU HB2 H 19.018 20.828 1.031 1.00 . A A . 402 LEU HB2 1 1
1 470 1 1 31 LEU HB3 H 18.242 21.984 2.107 1.00 . A A . 402 LEU HB3 1 1
1 471 1 1 31 LEU HD11 H 20.513 21.613 -0.573 1.00 . A A . 402 LEU HD11 1 1
1 472 1 1 31 LEU HD12 H 21.596 22.980 -0.248 1.00 . A A . 402 LEU HD12 1 1
1 473 1 1 31 LEU HD13 H 21.796 21.468 0.651 1.00 . A A . 402 LEU HD13 1 1
1 474 1 1 31 LEU HD21 H 18.513 24.128 1.320 1.00 . A A . 402 LEU HD21 1 1
1 475 1 1 31 LEU HD22 H 19.843 24.529 0.214 1.00 . A A . 402 LEU HD22 1 1
1 476 1 1 31 LEU HD23 H 18.661 23.270 -0.228 1.00 . A A . 402 LEU HD23 1 1
1 477 1 1 31 LEU HG H 20.658 23.137 2.075 1.00 . A A . 402 LEU HG 1 1
1 478 1 1 31 LEU N N 19.536 21.623 4.244 1.00 . A A . 402 LEU N 1 1
1 479 1 1 31 LEU O O 21.597 19.555 2.147 1.00 . A A . 402 LEU O 1 1
1 480 1 1 32 TYR C C 24.140 19.920 4.589 1.00 . A A . 403 TYR C 1 1
1 481 1 1 32 TYR CA C 23.581 20.935 3.591 1.00 . A A . 403 TYR CA 1 1
1 482 1 1 32 TYR CB C 24.371 22.247 3.577 1.00 . A A . 403 TYR CB 1 1
1 483 1 1 32 TYR CD1 C 25.344 22.521 1.267 1.00 . A A . 403 TYR CD1 1 1
1 484 1 1 32 TYR CD2 C 23.513 23.968 1.938 1.00 . A A . 403 TYR CD2 1 1
1 485 1 1 32 TYR CE1 C 25.389 23.152 0.014 1.00 . A A . 403 TYR CE1 1 1
1 486 1 1 32 TYR CE2 C 23.547 24.598 0.686 1.00 . A A . 403 TYR CE2 1 1
1 487 1 1 32 TYR CG C 24.407 22.928 2.228 1.00 . A A . 403 TYR CG 1 1
1 488 1 1 32 TYR CZ C 24.487 24.192 -0.282 1.00 . A A . 403 TYR CZ 1 1
1 489 1 1 32 TYR H H 21.807 21.922 4.206 1.00 . A A . 403 TYR H 1 1
1 490 1 1 32 TYR HA H 23.782 20.479 2.622 1.00 . A A . 403 TYR HA 1 1
1 491 1 1 32 TYR HB2 H 23.958 22.928 4.321 1.00 . A A . 403 TYR HB2 1 1
1 492 1 1 32 TYR HB3 H 25.401 22.034 3.863 1.00 . A A . 403 TYR HB3 1 1
1 493 1 1 32 TYR HD1 H 26.034 21.720 1.490 1.00 . A A . 403 TYR HD1 1 1
1 494 1 1 32 TYR HD2 H 22.793 24.284 2.679 1.00 . A A . 403 TYR HD2 1 1
1 495 1 1 32 TYR HE1 H 26.114 22.842 -0.724 1.00 . A A . 403 TYR HE1 1 1
1 496 1 1 32 TYR HE2 H 22.850 25.392 0.460 1.00 . A A . 403 TYR HE2 1 1
1 497 1 1 32 TYR HH H 25.153 24.401 -2.099 1.00 . A A . 403 TYR HH 1 1
1 498 1 1 32 TYR N N 22.144 21.177 3.612 1.00 . A A . 403 TYR N 1 1
1 499 1 1 32 TYR O O 25.333 19.624 4.549 1.00 . A A . 403 TYR O 1 1
1 500 1 1 32 TYR OH O 24.519 24.802 -1.501 1.00 . A A . 403 TYR OH 1 1
1 501 1 1 33 GLY C C 22.803 18.235 7.632 1.00 . A A . 404 GLY C 1 1
1 502 1 1 33 GLY CA C 23.767 18.389 6.455 1.00 . A A . 404 GLY CA 1 1
1 503 1 1 33 GLY H H 22.335 19.650 5.503 1.00 . A A . 404 GLY H 1 1
1 504 1 1 33 GLY HA2 H 23.874 17.424 5.961 1.00 . A A . 404 GLY HA2 1 1
1 505 1 1 33 GLY HA3 H 24.743 18.683 6.842 1.00 . A A . 404 GLY HA3 1 1
1 506 1 1 33 GLY N N 23.308 19.378 5.485 1.00 . A A . 404 GLY N 1 1
1 507 1 1 33 GLY O O 21.811 18.953 7.728 1.00 . A A . 404 GLY O 1 1
1 508 1 1 34 ASN C C 22.262 18.167 10.684 1.00 . A A . 405 ASN C 1 1
1 509 1 1 34 ASN CA C 22.243 17.018 9.680 1.00 . A A . 405 ASN CA 1 1
1 510 1 1 34 ASN CB C 22.661 15.708 10.349 1.00 . A A . 405 ASN CB 1 1
1 511 1 1 34 ASN CG C 22.448 14.507 9.438 1.00 . A A . 405 ASN CG 1 1
1 512 1 1 34 ASN H H 23.939 16.742 8.427 1.00 . A A . 405 ASN H 1 1
1 513 1 1 34 ASN HA H 21.218 16.905 9.327 1.00 . A A . 405 ASN HA 1 1
1 514 1 1 34 ASN HB2 H 23.715 15.769 10.623 1.00 . A A . 405 ASN HB2 1 1
1 515 1 1 34 ASN HB3 H 22.074 15.564 11.256 1.00 . A A . 405 ASN HB3 1 1
1 516 1 1 34 ASN HD21 H 23.827 13.423 10.464 1.00 . A A . 405 ASN HD21 1 1
1 517 1 1 34 ASN HD22 H 23.071 12.602 9.114 1.00 . A A . 405 ASN HD22 1 1
1 518 1 1 34 ASN N N 23.098 17.291 8.533 1.00 . A A . 405 ASN N 1 1
1 519 1 1 34 ASN ND2 N 23.174 13.423 9.693 1.00 . A A . 405 ASN ND2 1 1
1 520 1 1 34 ASN O O 23.323 18.689 11.026 1.00 . A A . 405 ASN O 1 1
1 521 1 1 34 ASN OD1 O 21.640 14.551 8.515 1.00 . A A . 405 ASN OD1 1 1
1 522 1 1 35 VAL C C 20.331 19.165 13.453 1.00 . A A . 406 VAL C 1 1
1 523 1 1 35 VAL CA C 20.869 19.633 12.105 1.00 . A A . 406 VAL CA 1 1
1 524 1 1 35 VAL CB C 20.052 20.769 11.484 1.00 . A A . 406 VAL CB 1 1
1 525 1 1 35 VAL CG1 C 20.387 20.954 10.004 1.00 . A A . 406 VAL CG1 1 1
1 526 1 1 35 VAL CG2 C 18.552 20.506 11.606 1.00 . A A . 406 VAL CG2 1 1
1 527 1 1 35 VAL H H 20.249 18.063 10.830 1.00 . A A . 406 VAL H 1 1
1 528 1 1 35 VAL HA H 21.854 20.057 12.301 1.00 . A A . 406 VAL HA 1 1
1 529 1 1 35 VAL HB H 20.296 21.687 12.019 1.00 . A A . 406 VAL HB 1 1
1 530 1 1 35 VAL HG11 H 20.064 20.082 9.435 1.00 . A A . 406 VAL HG11 1 1
1 531 1 1 35 VAL HG12 H 19.876 21.841 9.628 1.00 . A A . 406 VAL HG12 1 1
1 532 1 1 35 VAL HG13 H 21.464 21.075 9.887 1.00 . A A . 406 VAL HG13 1 1
1 533 1 1 35 VAL HG21 H 18.275 20.431 12.657 1.00 . A A . 406 VAL HG21 1 1
1 534 1 1 35 VAL HG22 H 18.001 21.329 11.152 1.00 . A A . 406 VAL HG22 1 1
1 535 1 1 35 VAL HG23 H 18.296 19.577 11.096 1.00 . A A . 406 VAL HG23 1 1
1 536 1 1 35 VAL N N 21.073 18.552 11.150 1.00 . A A . 406 VAL N 1 1
1 537 1 1 35 VAL O O 19.860 18.034 13.570 1.00 . A A . 406 VAL O 1 1
1 538 1 1 36 GLU C C 18.807 20.696 16.230 1.00 . A A . 407 GLU C 1 1
1 539 1 1 36 GLU CA C 19.880 19.701 15.794 1.00 . A A . 407 GLU CA 1 1
1 540 1 1 36 GLU CB C 21.024 19.642 16.812 1.00 . A A . 407 GLU CB 1 1
1 541 1 1 36 GLU CD C 21.658 17.197 16.414 1.00 . A A . 407 GLU CD 1 1
1 542 1 1 36 GLU CG C 22.124 18.653 16.412 1.00 . A A . 407 GLU CG 1 1
1 543 1 1 36 GLU H H 20.813 20.939 14.336 1.00 . A A . 407 GLU H 1 1
1 544 1 1 36 GLU HA H 19.414 18.717 15.756 1.00 . A A . 407 GLU HA 1 1
1 545 1 1 36 GLU HB2 H 21.468 20.633 16.902 1.00 . A A . 407 GLU HB2 1 1
1 546 1 1 36 GLU HB3 H 20.625 19.358 17.785 1.00 . A A . 407 GLU HB3 1 1
1 547 1 1 36 GLU HG2 H 22.500 18.910 15.421 1.00 . A A . 407 GLU HG2 1 1
1 548 1 1 36 GLU HG3 H 22.947 18.751 17.120 1.00 . A A . 407 GLU HG3 1 1
1 549 1 1 36 GLU N N 20.396 20.029 14.471 1.00 . A A . 407 GLU N 1 1
1 550 1 1 36 GLU O O 17.648 20.315 16.383 1.00 . A A . 407 GLU O 1 1
1 551 1 1 36 GLU OE1 O 20.554 16.925 16.938 1.00 . A A . 407 GLU OE1 1 1
1 552 1 1 36 GLU OE2 O 22.419 16.355 15.887 1.00 . A A . 407 GLU OE2 1 1
1 553 1 1 37 LYS C C 18.656 24.392 16.492 1.00 . A A . 408 LYS C 1 1
1 554 1 1 37 LYS CA C 18.244 22.982 16.916 1.00 . A A . 408 LYS CA 1 1
1 555 1 1 37 LYS CB C 18.097 22.855 18.438 1.00 . A A . 408 LYS CB 1 1
1 556 1 1 37 LYS CD C 19.243 22.489 20.640 1.00 . A A . 408 LYS CD 1 1
1 557 1 1 37 LYS CE C 20.584 22.131 21.275 1.00 . A A . 408 LYS CE 1 1
1 558 1 1 37 LYS CG C 19.449 22.797 19.156 1.00 . A A . 408 LYS CG 1 1
1 559 1 1 37 LYS H H 20.130 22.243 16.252 1.00 . A A . 408 LYS H 1 1
1 560 1 1 37 LYS HA H 17.265 22.792 16.477 1.00 . A A . 408 LYS HA 1 1
1 561 1 1 37 LYS HB2 H 17.516 23.693 18.822 1.00 . A A . 408 LYS HB2 1 1
1 562 1 1 37 LYS HB3 H 17.556 21.932 18.650 1.00 . A A . 408 LYS HB3 1 1
1 563 1 1 37 LYS HD2 H 18.815 23.357 21.142 1.00 . A A . 408 LYS HD2 1 1
1 564 1 1 37 LYS HD3 H 18.566 21.640 20.742 1.00 . A A . 408 LYS HD3 1 1
1 565 1 1 37 LYS HE2 H 21.003 21.269 20.755 1.00 . A A . 408 LYS HE2 1 1
1 566 1 1 37 LYS HE3 H 21.270 22.971 21.166 1.00 . A A . 408 LYS HE3 1 1
1 567 1 1 37 LYS HG2 H 20.057 22.001 18.724 1.00 . A A . 408 LYS HG2 1 1
1 568 1 1 37 LYS HG3 H 19.970 23.748 19.045 1.00 . A A . 408 LYS HG3 1 1
1 569 1 1 37 LYS HZ1 H 19.772 21.057 22.832 1.00 . A A . 408 LYS HZ1 1 1
1 570 1 1 37 LYS HZ2 H 21.326 21.530 23.091 1.00 . A A . 408 LYS HZ2 1 1
1 571 1 1 37 LYS HZ3 H 20.116 22.627 23.209 1.00 . A A . 408 LYS HZ3 1 1
1 572 1 1 37 LYS N N 19.175 21.967 16.432 1.00 . A A . 408 LYS N 1 1
1 573 1 1 37 LYS NZ N 20.434 21.810 22.708 1.00 . A A . 408 LYS NZ 1 1
1 574 1 1 37 LYS O O 19.776 24.608 16.033 1.00 . A A . 408 LYS O 1 1
1 575 1 1 38 VAL C C 17.362 27.673 17.338 1.00 . A A . 409 VAL C 1 1
1 576 1 1 38 VAL CA C 17.934 26.745 16.267 1.00 . A A . 409 VAL CA 1 1
1 577 1 1 38 VAL CB C 17.310 26.990 14.886 1.00 . A A . 409 VAL CB 1 1
1 578 1 1 38 VAL CG1 C 15.798 26.771 14.911 1.00 . A A . 409 VAL CG1 1 1
1 579 1 1 38 VAL CG2 C 17.577 28.417 14.415 1.00 . A A . 409 VAL CG2 1 1
1 580 1 1 38 VAL H H 16.845 25.107 17.057 1.00 . A A . 409 VAL H 1 1
1 581 1 1 38 VAL HA H 19.003 26.940 16.185 1.00 . A A . 409 VAL HA 1 1
1 582 1 1 38 VAL HB H 17.755 26.297 14.171 1.00 . A A . 409 VAL HB 1 1
1 583 1 1 38 VAL HG11 H 15.333 27.471 15.605 1.00 . A A . 409 VAL HG11 1 1
1 584 1 1 38 VAL HG12 H 15.393 26.929 13.912 1.00 . A A . 409 VAL HG12 1 1
1 585 1 1 38 VAL HG13 H 15.580 25.749 15.223 1.00 . A A . 409 VAL HG13 1 1
1 586 1 1 38 VAL HG21 H 18.648 28.619 14.443 1.00 . A A . 409 VAL HG21 1 1
1 587 1 1 38 VAL HG22 H 17.217 28.534 13.393 1.00 . A A . 409 VAL HG22 1 1
1 588 1 1 38 VAL HG23 H 17.057 29.129 15.056 1.00 . A A . 409 VAL HG23 1 1
1 589 1 1 38 VAL N N 17.737 25.350 16.653 1.00 . A A . 409 VAL N 1 1
1 590 1 1 38 VAL O O 16.404 27.318 18.024 1.00 . A A . 409 VAL O 1 1
1 591 1 1 39 LYS C C 17.844 31.251 18.075 1.00 . A A . 410 LYS C 1 1
1 592 1 1 39 LYS CA C 17.582 29.816 18.524 1.00 . A A . 410 LYS CA 1 1
1 593 1 1 39 LYS CB C 18.403 29.464 19.771 1.00 . A A . 410 LYS CB 1 1
1 594 1 1 39 LYS CD C 16.944 30.672 21.452 1.00 . A A . 410 LYS CD 1 1
1 595 1 1 39 LYS CE C 16.964 31.422 22.784 1.00 . A A . 410 LYS CE 1 1
1 596 1 1 39 LYS CG C 18.358 30.505 20.894 1.00 . A A . 410 LYS CG 1 1
1 597 1 1 39 LYS H H 18.702 29.125 16.857 1.00 . A A . 410 LYS H 1 1
1 598 1 1 39 LYS HA H 16.521 29.712 18.755 1.00 . A A . 410 LYS HA 1 1
1 599 1 1 39 LYS HB2 H 18.054 28.508 20.163 1.00 . A A . 410 LYS HB2 1 1
1 600 1 1 39 LYS HB3 H 19.444 29.345 19.473 1.00 . A A . 410 LYS HB3 1 1
1 601 1 1 39 LYS HD2 H 16.332 31.219 20.734 1.00 . A A . 410 LYS HD2 1 1
1 602 1 1 39 LYS HD3 H 16.509 29.687 21.619 1.00 . A A . 410 LYS HD3 1 1
1 603 1 1 39 LYS HE2 H 15.936 31.588 23.107 1.00 . A A . 410 LYS HE2 1 1
1 604 1 1 39 LYS HE3 H 17.465 30.807 23.532 1.00 . A A . 410 LYS HE3 1 1
1 605 1 1 39 LYS HG2 H 19.015 30.163 21.693 1.00 . A A . 410 LYS HG2 1 1
1 606 1 1 39 LYS HG3 H 18.726 31.462 20.526 1.00 . A A . 410 LYS HG3 1 1
1 607 1 1 39 LYS HZ1 H 18.638 32.565 22.470 1.00 . A A . 410 LYS HZ1 1 1
1 608 1 1 39 LYS HZ2 H 17.247 33.275 21.950 1.00 . A A . 410 LYS HZ2 1 1
1 609 1 1 39 LYS HZ3 H 17.595 33.212 23.559 1.00 . A A . 410 LYS HZ3 1 1
1 610 1 1 39 LYS N N 17.951 28.867 17.481 1.00 . A A . 410 LYS N 1 1
1 611 1 1 39 LYS NZ N 17.663 32.717 22.682 1.00 . A A . 410 LYS NZ 1 1
1 612 1 1 39 LYS O O 18.955 31.586 17.680 1.00 . A A . 410 LYS O 1 1
1 613 1 1 40 PHE C C 17.397 34.350 19.079 1.00 . A A . 411 PHE C 1 1
1 614 1 1 40 PHE CA C 16.958 33.531 17.872 1.00 . A A . 411 PHE CA 1 1
1 615 1 1 40 PHE CB C 15.735 34.092 17.141 1.00 . A A . 411 PHE CB 1 1
1 616 1 1 40 PHE CD1 C 16.152 32.651 15.088 1.00 . A A . 411 PHE CD1 1 1
1 617 1 1 40 PHE CD2 C 15.305 34.904 14.789 1.00 . A A . 411 PHE CD2 1 1
1 618 1 1 40 PHE CE1 C 16.166 32.474 13.698 1.00 . A A . 411 PHE CE1 1 1
1 619 1 1 40 PHE CE2 C 15.302 34.717 13.399 1.00 . A A . 411 PHE CE2 1 1
1 620 1 1 40 PHE CG C 15.732 33.872 15.640 1.00 . A A . 411 PHE CG 1 1
1 621 1 1 40 PHE CZ C 15.741 33.504 12.852 1.00 . A A . 411 PHE CZ 1 1
1 622 1 1 40 PHE H H 15.909 31.758 18.398 1.00 . A A . 411 PHE H 1 1
1 623 1 1 40 PHE HA H 17.779 33.633 17.162 1.00 . A A . 411 PHE HA 1 1
1 624 1 1 40 PHE HB2 H 14.832 33.656 17.570 1.00 . A A . 411 PHE HB2 1 1
1 625 1 1 40 PHE HB3 H 15.699 35.167 17.315 1.00 . A A . 411 PHE HB3 1 1
1 626 1 1 40 PHE HD1 H 16.471 31.841 15.727 1.00 . A A . 411 PHE HD1 1 1
1 627 1 1 40 PHE HD2 H 14.976 35.845 15.204 1.00 . A A . 411 PHE HD2 1 1
1 628 1 1 40 PHE HE1 H 16.508 31.539 13.278 1.00 . A A . 411 PHE HE1 1 1
1 629 1 1 40 PHE HE2 H 14.961 35.508 12.747 1.00 . A A . 411 PHE HE2 1 1
1 630 1 1 40 PHE HZ H 15.751 33.363 11.781 1.00 . A A . 411 PHE HZ 1 1
1 631 1 1 40 PHE N N 16.822 32.104 18.138 1.00 . A A . 411 PHE N 1 1
1 632 1 1 40 PHE O O 17.206 33.907 20.213 1.00 . A A . 411 PHE O 1 1
1 633 1 1 41 MET C C 18.089 37.817 19.844 1.00 . A A . 412 MET C 1 1
1 634 1 1 41 MET CA C 18.447 36.341 19.995 1.00 . A A . 412 MET CA 1 1
1 635 1 1 41 MET CB C 19.947 36.139 20.219 1.00 . A A . 412 MET CB 1 1
1 636 1 1 41 MET CE C 22.730 34.652 19.536 1.00 . A A . 412 MET CE 1 1
1 637 1 1 41 MET CG C 20.780 36.544 19.002 1.00 . A A . 412 MET CG 1 1
1 638 1 1 41 MET H H 18.107 35.887 17.934 1.00 . A A . 412 MET H 1 1
1 639 1 1 41 MET HA H 17.945 35.987 20.895 1.00 . A A . 412 MET HA 1 1
1 640 1 1 41 MET HB2 H 20.262 36.736 21.075 1.00 . A A . 412 MET HB2 1 1
1 641 1 1 41 MET HB3 H 20.125 35.087 20.442 1.00 . A A . 412 MET HB3 1 1
1 642 1 1 41 MET HE1 H 22.163 34.349 20.416 1.00 . A A . 412 MET HE1 1 1
1 643 1 1 41 MET HE2 H 22.352 34.125 18.660 1.00 . A A . 412 MET HE2 1 1
1 644 1 1 41 MET HE3 H 23.781 34.401 19.683 1.00 . A A . 412 MET HE3 1 1
1 645 1 1 41 MET HG2 H 20.517 35.905 18.159 1.00 . A A . 412 MET HG2 1 1
1 646 1 1 41 MET HG3 H 20.542 37.575 18.740 1.00 . A A . 412 MET HG3 1 1
1 647 1 1 41 MET N N 17.980 35.536 18.872 1.00 . A A . 412 MET N 1 1
1 648 1 1 41 MET O O 18.236 38.416 18.782 1.00 . A A . 412 MET O 1 1
1 649 1 1 41 MET SD S 22.566 36.439 19.281 1.00 . A A . 412 MET SD 1 1
1 650 1 1 42 LYS C C 18.406 40.712 21.309 1.00 . A A . 413 LYS C 1 1
1 651 1 1 42 LYS CA C 17.213 39.775 21.110 1.00 . A A . 413 LYS CA 1 1
1 652 1 1 42 LYS CB C 16.255 39.881 22.296 1.00 . A A . 413 LYS CB 1 1
1 653 1 1 42 LYS CD C 16.053 39.575 24.788 1.00 . A A . 413 LYS CD 1 1
1 654 1 1 42 LYS CE C 16.105 41.058 25.146 1.00 . A A . 413 LYS CE 1 1
1 655 1 1 42 LYS CG C 16.885 39.259 23.547 1.00 . A A . 413 LYS CG 1 1
1 656 1 1 42 LYS H H 17.512 37.795 21.774 1.00 . A A . 413 LYS H 1 1
1 657 1 1 42 LYS HA H 16.687 40.088 20.208 1.00 . A A . 413 LYS HA 1 1
1 658 1 1 42 LYS HB2 H 16.031 40.932 22.474 1.00 . A A . 413 LYS HB2 1 1
1 659 1 1 42 LYS HB3 H 15.330 39.351 22.067 1.00 . A A . 413 LYS HB3 1 1
1 660 1 1 42 LYS HD2 H 15.017 39.282 24.620 1.00 . A A . 413 LYS HD2 1 1
1 661 1 1 42 LYS HD3 H 16.443 39.007 25.633 1.00 . A A . 413 LYS HD3 1 1
1 662 1 1 42 LYS HE2 H 15.669 41.633 24.329 1.00 . A A . 413 LYS HE2 1 1
1 663 1 1 42 LYS HE3 H 15.518 41.205 26.053 1.00 . A A . 413 LYS HE3 1 1
1 664 1 1 42 LYS HG2 H 16.932 38.177 23.423 1.00 . A A . 413 LYS HG2 1 1
1 665 1 1 42 LYS HG3 H 17.898 39.639 23.682 1.00 . A A . 413 LYS HG3 1 1
1 666 1 1 42 LYS HZ1 H 17.931 40.934 26.080 1.00 . A A . 413 LYS HZ1 1 1
1 667 1 1 42 LYS HZ2 H 18.023 41.469 24.534 1.00 . A A . 413 LYS HZ2 1 1
1 668 1 1 42 LYS HZ3 H 17.480 42.474 25.715 1.00 . A A . 413 LYS HZ3 1 1
1 669 1 1 42 LYS N N 17.610 38.381 20.957 1.00 . A A . 413 LYS N 1 1
1 670 1 1 42 LYS NZ N 17.485 41.519 25.387 1.00 . A A . 413 LYS NZ 1 1
1 671 1 1 42 LYS O O 18.227 41.929 21.353 1.00 . A A . 413 LYS O 1 1
1 672 1 1 43 SER C C 21.340 41.744 20.616 1.00 . A A . 414 SER C 1 1
1 673 1 1 43 SER CA C 20.796 40.943 21.803 1.00 . A A . 414 SER CA 1 1
1 674 1 1 43 SER CB C 21.854 39.982 22.356 1.00 . A A . 414 SER CB 1 1
1 675 1 1 43 SER H H 19.730 39.170 21.294 1.00 . A A . 414 SER H 1 1
1 676 1 1 43 SER HA H 20.519 41.643 22.591 1.00 . A A . 414 SER HA 1 1
1 677 1 1 43 SER HB2 H 21.453 39.491 23.243 1.00 . A A . 414 SER HB2 1 1
1 678 1 1 43 SER HB3 H 22.081 39.223 21.606 1.00 . A A . 414 SER HB3 1 1
1 679 1 1 43 SER HG H 23.610 40.055 23.180 1.00 . A A . 414 SER HG 1 1
1 680 1 1 43 SER N N 19.619 40.163 21.437 1.00 . A A . 414 SER N 1 1
1 681 1 1 43 SER O O 22.284 42.517 20.768 1.00 . A A . 414 SER O 1 1
1 682 1 1 43 SER OG O 23.043 40.661 22.697 1.00 . A A . 414 SER OG 1 1
1 683 1 1 44 LYS C C 19.890 42.598 17.399 1.00 . A A . 415 LYS C 1 1
1 684 1 1 44 LYS CA C 21.141 42.242 18.205 1.00 . A A . 415 LYS CA 1 1
1 685 1 1 44 LYS CB C 22.081 41.328 17.406 1.00 . A A . 415 LYS CB 1 1
1 686 1 1 44 LYS CD C 24.266 42.204 18.305 1.00 . A A . 415 LYS CD 1 1
1 687 1 1 44 LYS CE C 25.461 41.884 19.199 1.00 . A A . 415 LYS CE 1 1
1 688 1 1 44 LYS CG C 23.360 40.977 18.172 1.00 . A A . 415 LYS CG 1 1
1 689 1 1 44 LYS H H 19.968 40.920 19.372 1.00 . A A . 415 LYS H 1 1
1 690 1 1 44 LYS HA H 21.660 43.167 18.457 1.00 . A A . 415 LYS HA 1 1
1 691 1 1 44 LYS HB2 H 21.546 40.406 17.178 1.00 . A A . 415 LYS HB2 1 1
1 692 1 1 44 LYS HB3 H 22.363 41.801 16.465 1.00 . A A . 415 LYS HB3 1 1
1 693 1 1 44 LYS HD2 H 24.629 42.487 17.317 1.00 . A A . 415 LYS HD2 1 1
1 694 1 1 44 LYS HD3 H 23.719 43.044 18.733 1.00 . A A . 415 LYS HD3 1 1
1 695 1 1 44 LYS HE2 H 25.914 40.953 18.857 1.00 . A A . 415 LYS HE2 1 1
1 696 1 1 44 LYS HE3 H 26.193 42.687 19.116 1.00 . A A . 415 LYS HE3 1 1
1 697 1 1 44 LYS HG2 H 23.108 40.582 19.156 1.00 . A A . 415 LYS HG2 1 1
1 698 1 1 44 LYS HG3 H 23.895 40.204 17.620 1.00 . A A . 415 LYS HG3 1 1
1 699 1 1 44 LYS HZ1 H 24.399 40.989 20.721 1.00 . A A . 415 LYS HZ1 1 1
1 700 1 1 44 LYS HZ2 H 25.884 41.541 21.171 1.00 . A A . 415 LYS HZ2 1 1
1 701 1 1 44 LYS HZ3 H 24.639 42.592 20.943 1.00 . A A . 415 LYS HZ3 1 1
1 702 1 1 44 LYS N N 20.745 41.563 19.432 1.00 . A A . 415 LYS N 1 1
1 703 1 1 44 LYS NZ N 25.066 41.739 20.612 1.00 . A A . 415 LYS NZ 1 1
1 704 1 1 44 LYS O O 18.849 41.968 17.586 1.00 . A A . 415 LYS O 1 1
1 705 1 1 45 PRO C C 18.396 42.952 14.700 1.00 . A A . 416 PRO C 1 1
1 706 1 1 45 PRO CA C 18.835 44.028 15.696 1.00 . A A . 416 PRO CA 1 1
1 707 1 1 45 PRO CB C 19.324 45.287 14.974 1.00 . A A . 416 PRO CB 1 1
1 708 1 1 45 PRO CD C 21.146 44.386 16.210 1.00 . A A . 416 PRO CD 1 1
1 709 1 1 45 PRO CG C 20.836 45.083 14.888 1.00 . A A . 416 PRO CG 1 1
1 710 1 1 45 PRO HA H 17.991 44.279 16.340 1.00 . A A . 416 PRO HA 1 1
1 711 1 1 45 PRO HB2 H 18.876 45.393 13.987 1.00 . A A . 416 PRO HB2 1 1
1 712 1 1 45 PRO HB3 H 19.113 46.162 15.588 1.00 . A A . 416 PRO HB3 1 1
1 713 1 1 45 PRO HD2 H 22.040 43.770 16.110 1.00 . A A . 416 PRO HD2 1 1
1 714 1 1 45 PRO HD3 H 21.287 45.129 16.996 1.00 . A A . 416 PRO HD3 1 1
1 715 1 1 45 PRO HG2 H 21.069 44.414 14.060 1.00 . A A . 416 PRO HG2 1 1
1 716 1 1 45 PRO HG3 H 21.371 46.028 14.793 1.00 . A A . 416 PRO HG3 1 1
1 717 1 1 45 PRO N N 19.966 43.595 16.505 1.00 . A A . 416 PRO N 1 1
1 718 1 1 45 PRO O O 17.328 43.067 14.102 1.00 . A A . 416 PRO O 1 1
1 719 1 1 46 GLY C C 19.971 39.749 13.657 1.00 . A A . 417 GLY C 1 1
1 720 1 1 46 GLY CA C 18.855 40.784 13.663 1.00 . A A . 417 GLY CA 1 1
1 721 1 1 46 GLY H H 20.097 41.878 14.992 1.00 . A A . 417 GLY H 1 1
1 722 1 1 46 GLY HA2 H 17.937 40.326 14.029 1.00 . A A . 417 GLY HA2 1 1
1 723 1 1 46 GLY HA3 H 18.696 41.142 12.646 1.00 . A A . 417 GLY HA3 1 1
1 724 1 1 46 GLY N N 19.206 41.905 14.517 1.00 . A A . 417 GLY N 1 1
1 725 1 1 46 GLY O O 20.906 39.851 12.865 1.00 . A A . 417 GLY O 1 1
1 726 1 1 47 ALA C C 20.250 36.443 15.267 1.00 . A A . 418 ALA C 1 1
1 727 1 1 47 ALA CA C 20.861 37.692 14.641 1.00 . A A . 418 ALA CA 1 1
1 728 1 1 47 ALA CB C 22.043 38.177 15.483 1.00 . A A . 418 ALA CB 1 1
1 729 1 1 47 ALA H H 19.082 38.717 15.166 1.00 . A A . 418 ALA H 1 1
1 730 1 1 47 ALA HA H 21.216 37.441 13.642 1.00 . A A . 418 ALA HA 1 1
1 731 1 1 47 ALA HB1 H 21.703 38.384 16.497 1.00 . A A . 418 ALA HB1 1 1
1 732 1 1 47 ALA HB2 H 22.810 37.403 15.513 1.00 . A A . 418 ALA HB2 1 1
1 733 1 1 47 ALA HB3 H 22.461 39.083 15.044 1.00 . A A . 418 ALA HB3 1 1
1 734 1 1 47 ALA N N 19.873 38.751 14.539 1.00 . A A . 418 ALA N 1 1
1 735 1 1 47 ALA O O 19.193 36.503 15.893 1.00 . A A . 418 ALA O 1 1
1 736 1 1 48 ALA C C 21.671 33.080 15.776 1.00 . A A . 419 ALA C 1 1
1 737 1 1 48 ALA CA C 20.488 34.033 15.640 1.00 . A A . 419 ALA CA 1 1
1 738 1 1 48 ALA CB C 19.416 33.438 14.724 1.00 . A A . 419 ALA CB 1 1
1 739 1 1 48 ALA H H 21.788 35.317 14.566 1.00 . A A . 419 ALA H 1 1
1 740 1 1 48 ALA HA H 20.058 34.194 16.628 1.00 . A A . 419 ALA HA 1 1
1 741 1 1 48 ALA HB1 H 19.835 33.249 13.736 1.00 . A A . 419 ALA HB1 1 1
1 742 1 1 48 ALA HB2 H 19.058 32.498 15.143 1.00 . A A . 419 ALA HB2 1 1
1 743 1 1 48 ALA HB3 H 18.581 34.134 14.637 1.00 . A A . 419 ALA HB3 1 1
1 744 1 1 48 ALA N N 20.928 35.306 15.095 1.00 . A A . 419 ALA N 1 1
1 745 1 1 48 ALA O O 22.768 33.363 15.292 1.00 . A A . 419 ALA O 1 1
1 746 1 1 49 MET C C 21.854 29.562 16.297 1.00 . A A . 420 MET C 1 1
1 747 1 1 49 MET CA C 22.439 30.924 16.660 1.00 . A A . 420 MET CA 1 1
1 748 1 1 49 MET CB C 22.940 30.991 18.106 1.00 . A A . 420 MET CB 1 1
1 749 1 1 49 MET CE C 23.673 30.064 21.117 1.00 . A A . 420 MET CE 1 1
1 750 1 1 49 MET CG C 21.838 30.660 19.113 1.00 . A A . 420 MET CG 1 1
1 751 1 1 49 MET H H 20.512 31.776 16.806 1.00 . A A . 420 MET H 1 1
1 752 1 1 49 MET HA H 23.284 31.120 16.000 1.00 . A A . 420 MET HA 1 1
1 753 1 1 49 MET HB2 H 23.767 30.294 18.238 1.00 . A A . 420 MET HB2 1 1
1 754 1 1 49 MET HB3 H 23.293 32.003 18.306 1.00 . A A . 420 MET HB3 1 1
1 755 1 1 49 MET HE1 H 23.399 29.015 21.008 1.00 . A A . 420 MET HE1 1 1
1 756 1 1 49 MET HE2 H 24.457 30.315 20.403 1.00 . A A . 420 MET HE2 1 1
1 757 1 1 49 MET HE3 H 24.038 30.236 22.129 1.00 . A A . 420 MET HE3 1 1
1 758 1 1 49 MET HG2 H 20.938 31.207 18.830 1.00 . A A . 420 MET HG2 1 1
1 759 1 1 49 MET HG3 H 21.620 29.593 19.060 1.00 . A A . 420 MET HG3 1 1
1 760 1 1 49 MET N N 21.437 31.947 16.438 1.00 . A A . 420 MET N 1 1
1 761 1 1 49 MET O O 20.642 29.355 16.381 1.00 . A A . 420 MET O 1 1
1 762 1 1 49 MET SD S 22.224 31.108 20.826 1.00 . A A . 420 MET SD 1 1
1 763 1 1 50 VAL C C 23.193 26.203 15.903 1.00 . A A . 421 VAL C 1 1
1 764 1 1 50 VAL CA C 22.310 27.331 15.381 1.00 . A A . 421 VAL CA 1 1
1 765 1 1 50 VAL CB C 22.295 27.337 13.848 1.00 . A A . 421 VAL CB 1 1
1 766 1 1 50 VAL CG1 C 21.526 26.141 13.298 1.00 . A A . 421 VAL CG1 1 1
1 767 1 1 50 VAL CG2 C 21.684 28.619 13.281 1.00 . A A . 421 VAL CG2 1 1
1 768 1 1 50 VAL H H 23.707 28.842 15.918 1.00 . A A . 421 VAL H 1 1
1 769 1 1 50 VAL HA H 21.293 27.143 15.727 1.00 . A A . 421 VAL HA 1 1
1 770 1 1 50 VAL HB H 23.324 27.271 13.495 1.00 . A A . 421 VAL HB 1 1
1 771 1 1 50 VAL HG11 H 20.488 26.191 13.629 1.00 . A A . 421 VAL HG11 1 1
1 772 1 1 50 VAL HG12 H 21.568 26.153 12.209 1.00 . A A . 421 VAL HG12 1 1
1 773 1 1 50 VAL HG13 H 21.978 25.211 13.644 1.00 . A A . 421 VAL HG13 1 1
1 774 1 1 50 VAL HG21 H 20.667 28.741 13.654 1.00 . A A . 421 VAL HG21 1 1
1 775 1 1 50 VAL HG22 H 22.287 29.479 13.571 1.00 . A A . 421 VAL HG22 1 1
1 776 1 1 50 VAL HG23 H 21.667 28.559 12.193 1.00 . A A . 421 VAL HG23 1 1
1 777 1 1 50 VAL N N 22.719 28.633 15.892 1.00 . A A . 421 VAL N 1 1
1 778 1 1 50 VAL O O 24.365 26.430 16.178 1.00 . A A . 421 VAL O 1 1
1 779 1 1 51 GLU C C 23.155 22.700 15.449 1.00 . A A . 422 GLU C 1 1
1 780 1 1 51 GLU CA C 23.416 23.833 16.433 1.00 . A A . 422 GLU CA 1 1
1 781 1 1 51 GLU CB C 23.104 23.463 17.884 1.00 . A A . 422 GLU CB 1 1
1 782 1 1 51 GLU CD C 23.870 22.028 19.837 1.00 . A A . 422 GLU CD 1 1
1 783 1 1 51 GLU CG C 23.896 22.231 18.322 1.00 . A A . 422 GLU CG 1 1
1 784 1 1 51 GLU H H 21.657 24.866 15.853 1.00 . A A . 422 GLU H 1 1
1 785 1 1 51 GLU HA H 24.476 24.082 16.374 1.00 . A A . 422 GLU HA 1 1
1 786 1 1 51 GLU HB2 H 23.374 24.311 18.514 1.00 . A A . 422 GLU HB2 1 1
1 787 1 1 51 GLU HB3 H 22.036 23.265 17.982 1.00 . A A . 422 GLU HB3 1 1
1 788 1 1 51 GLU HG2 H 23.493 21.349 17.824 1.00 . A A . 422 GLU HG2 1 1
1 789 1 1 51 GLU HG3 H 24.934 22.356 18.012 1.00 . A A . 422 GLU HG3 1 1
1 790 1 1 51 GLU N N 22.641 24.998 16.037 1.00 . A A . 422 GLU N 1 1
1 791 1 1 51 GLU O O 22.004 22.394 15.134 1.00 . A A . 422 GLU O 1 1
1 792 1 1 51 GLU OE1 O 23.400 22.946 20.549 1.00 . A A . 422 GLU OE1 1 1
1 793 1 1 51 GLU OE2 O 24.322 20.949 20.278 1.00 . A A . 422 GLU OE2 1 1
1 794 1 1 52 MET C C 25.355 20.149 13.990 1.00 . A A . 423 MET C 1 1
1 795 1 1 52 MET CA C 24.188 21.124 13.863 1.00 . A A . 423 MET CA 1 1
1 796 1 1 52 MET CB C 24.336 21.878 12.532 1.00 . A A . 423 MET CB 1 1
1 797 1 1 52 MET CE C 23.161 23.190 9.652 1.00 . A A . 423 MET CE 1 1
1 798 1 1 52 MET CG C 23.452 23.123 12.416 1.00 . A A . 423 MET CG 1 1
1 799 1 1 52 MET H H 25.140 22.300 15.351 1.00 . A A . 423 MET H 1 1
1 800 1 1 52 MET HA H 23.244 20.580 13.876 1.00 . A A . 423 MET HA 1 1
1 801 1 1 52 MET HB2 H 25.373 22.201 12.437 1.00 . A A . 423 MET HB2 1 1
1 802 1 1 52 MET HB3 H 24.117 21.199 11.708 1.00 . A A . 423 MET HB3 1 1
1 803 1 1 52 MET HE1 H 22.077 23.131 9.754 1.00 . A A . 423 MET HE1 1 1
1 804 1 1 52 MET HE2 H 23.411 23.649 8.696 1.00 . A A . 423 MET HE2 1 1
1 805 1 1 52 MET HE3 H 23.585 22.187 9.693 1.00 . A A . 423 MET HE3 1 1
1 806 1 1 52 MET HG2 H 22.405 22.821 12.370 1.00 . A A . 423 MET HG2 1 1
1 807 1 1 52 MET HG3 H 23.590 23.733 13.309 1.00 . A A . 423 MET HG3 1 1
1 808 1 1 52 MET N N 24.234 22.082 14.962 1.00 . A A . 423 MET N 1 1
1 809 1 1 52 MET O O 26.210 20.317 14.867 1.00 . A A . 423 MET O 1 1
1 810 1 1 52 MET SD S 23.839 24.190 11.000 1.00 . A A . 423 MET SD 1 1
1 811 1 1 53 ALA C C 27.690 19.207 12.462 1.00 . A A . 424 ALA C 1 1
1 812 1 1 53 ALA CA C 26.600 18.307 13.033 1.00 . A A . 424 ALA CA 1 1
1 813 1 1 53 ALA CB C 26.326 17.112 12.113 1.00 . A A . 424 ALA CB 1 1
1 814 1 1 53 ALA H H 24.637 18.951 12.506 1.00 . A A . 424 ALA H 1 1
1 815 1 1 53 ALA HA H 26.893 17.960 14.024 1.00 . A A . 424 ALA HA 1 1
1 816 1 1 53 ALA HB1 H 26.026 17.461 11.125 1.00 . A A . 424 ALA HB1 1 1
1 817 1 1 53 ALA HB2 H 27.235 16.518 12.027 1.00 . A A . 424 ALA HB2 1 1
1 818 1 1 53 ALA HB3 H 25.536 16.495 12.541 1.00 . A A . 424 ALA HB3 1 1
1 819 1 1 53 ALA N N 25.412 19.137 13.127 1.00 . A A . 424 ALA N 1 1
1 820 1 1 53 ALA O O 27.581 19.670 11.327 1.00 . A A . 424 ALA O 1 1
1 821 1 1 54 ASP C C 30.550 20.241 11.649 1.00 . A A . 425 ASP C 1 1
1 822 1 1 54 ASP CA C 29.656 20.543 12.840 1.00 . A A . 425 ASP CA 1 1
1 823 1 1 54 ASP CB C 30.484 21.038 14.033 1.00 . A A . 425 ASP CB 1 1
1 824 1 1 54 ASP CG C 31.017 19.930 14.937 1.00 . A A . 425 ASP CG 1 1
1 825 1 1 54 ASP H H 28.914 18.980 14.090 1.00 . A A . 425 ASP H 1 1
1 826 1 1 54 ASP HA H 29.037 21.386 12.533 1.00 . A A . 425 ASP HA 1 1
1 827 1 1 54 ASP HB2 H 31.322 21.628 13.660 1.00 . A A . 425 ASP HB2 1 1
1 828 1 1 54 ASP HB3 H 29.846 21.697 14.621 1.00 . A A . 425 ASP HB3 1 1
1 829 1 1 54 ASP N N 28.744 19.479 13.229 1.00 . A A . 425 ASP N 1 1
1 830 1 1 54 ASP O O 30.869 21.145 10.883 1.00 . A A . 425 ASP O 1 1
1 831 1 1 54 ASP OD1 O 30.976 18.744 14.539 1.00 . A A . 425 ASP OD1 1 1
1 832 1 1 54 ASP OD2 O 31.477 20.282 16.044 1.00 . A A . 425 ASP OD2 1 1
1 833 1 1 55 GLY C C 31.246 18.997 9.069 1.00 . A A . 426 GLY C 1 1
1 834 1 1 55 GLY CA C 31.815 18.571 10.414 1.00 . A A . 426 GLY CA 1 1
1 835 1 1 55 GLY H H 30.623 18.273 12.141 1.00 . A A . 426 GLY H 1 1
1 836 1 1 55 GLY HA2 H 32.791 19.038 10.550 1.00 . A A . 426 GLY HA2 1 1
1 837 1 1 55 GLY HA3 H 31.940 17.489 10.439 1.00 . A A . 426 GLY HA3 1 1
1 838 1 1 55 GLY N N 30.939 18.975 11.487 1.00 . A A . 426 GLY N 1 1
1 839 1 1 55 GLY O O 31.573 20.065 8.560 1.00 . A A . 426 GLY O 1 1
1 840 1 1 56 TYR C C 28.792 19.535 7.070 1.00 . A A . 427 TYR C 1 1
1 841 1 1 56 TYR CA C 29.852 18.445 7.170 1.00 . A A . 427 TYR CA 1 1
1 842 1 1 56 TYR CB C 29.462 17.156 6.453 1.00 . A A . 427 TYR CB 1 1
1 843 1 1 56 TYR CD1 C 31.258 15.428 6.828 1.00 . A A . 427 TYR CD1 1 1
1 844 1 1 56 TYR CD2 C 31.158 16.557 4.675 1.00 . A A . 427 TYR CD2 1 1
1 845 1 1 56 TYR CE1 C 32.371 14.692 6.399 1.00 . A A . 427 TYR CE1 1 1
1 846 1 1 56 TYR CE2 C 32.273 15.824 4.239 1.00 . A A . 427 TYR CE2 1 1
1 847 1 1 56 TYR CG C 30.654 16.361 5.972 1.00 . A A . 427 TYR CG 1 1
1 848 1 1 56 TYR CZ C 32.884 14.888 5.101 1.00 . A A . 427 TYR CZ 1 1
1 849 1 1 56 TYR H H 30.095 17.314 8.958 1.00 . A A . 427 TYR H 1 1
1 850 1 1 56 TYR HA H 30.692 18.842 6.600 1.00 . A A . 427 TYR HA 1 1
1 851 1 1 56 TYR HB2 H 28.856 16.543 7.121 1.00 . A A . 427 TYR HB2 1 1
1 852 1 1 56 TYR HB3 H 28.854 17.416 5.587 1.00 . A A . 427 TYR HB3 1 1
1 853 1 1 56 TYR HD1 H 30.869 15.279 7.825 1.00 . A A . 427 TYR HD1 1 1
1 854 1 1 56 TYR HD2 H 30.689 17.270 4.013 1.00 . A A . 427 TYR HD2 1 1
1 855 1 1 56 TYR HE1 H 32.835 13.975 7.059 1.00 . A A . 427 TYR HE1 1 1
1 856 1 1 56 TYR HE2 H 32.663 15.971 3.243 1.00 . A A . 427 TYR HE2 1 1
1 857 1 1 56 TYR HH H 34.241 13.509 5.318 1.00 . A A . 427 TYR HH 1 1
1 858 1 1 56 TYR N N 30.383 18.159 8.487 1.00 . A A . 427 TYR N 1 1
1 859 1 1 56 TYR O O 28.670 20.165 6.019 1.00 . A A . 427 TYR O 1 1
1 860 1 1 56 TYR OH O 33.967 14.174 4.682 1.00 . A A . 427 TYR OH 1 1
1 861 1 1 57 ALA C C 27.386 22.165 8.328 1.00 . A A . 428 ALA C 1 1
1 862 1 1 57 ALA CA C 26.929 20.740 8.028 1.00 . A A . 428 ALA CA 1 1
1 863 1 1 57 ALA CB C 25.771 20.322 8.933 1.00 . A A . 428 ALA CB 1 1
1 864 1 1 57 ALA H H 28.163 19.314 9.018 1.00 . A A . 428 ALA H 1 1
1 865 1 1 57 ALA HA H 26.563 20.719 7.001 1.00 . A A . 428 ALA HA 1 1
1 866 1 1 57 ALA HB1 H 25.999 20.577 9.968 1.00 . A A . 428 ALA HB1 1 1
1 867 1 1 57 ALA HB2 H 24.873 20.861 8.630 1.00 . A A . 428 ALA HB2 1 1
1 868 1 1 57 ALA HB3 H 25.597 19.251 8.839 1.00 . A A . 428 ALA HB3 1 1
1 869 1 1 57 ALA N N 28.017 19.784 8.135 1.00 . A A . 428 ALA N 1 1
1 870 1 1 57 ALA O O 26.873 23.089 7.700 1.00 . A A . 428 ALA O 1 1
1 871 1 1 58 VAL C C 29.834 24.154 8.570 1.00 . A A . 429 VAL C 1 1
1 872 1 1 58 VAL CA C 28.734 23.754 9.546 1.00 . A A . 429 VAL CA 1 1
1 873 1 1 58 VAL CB C 29.148 23.909 11.012 1.00 . A A . 429 VAL CB 1 1
1 874 1 1 58 VAL CG1 C 29.601 25.334 11.323 1.00 . A A . 429 VAL CG1 1 1
1 875 1 1 58 VAL CG2 C 27.950 23.583 11.911 1.00 . A A . 429 VAL CG2 1 1
1 876 1 1 58 VAL H H 28.778 21.632 9.767 1.00 . A A . 429 VAL H 1 1
1 877 1 1 58 VAL HA H 27.876 24.402 9.370 1.00 . A A . 429 VAL HA 1 1
1 878 1 1 58 VAL HB H 29.970 23.229 11.238 1.00 . A A . 429 VAL HB 1 1
1 879 1 1 58 VAL HG11 H 28.790 26.031 11.109 1.00 . A A . 429 VAL HG11 1 1
1 880 1 1 58 VAL HG12 H 29.872 25.410 12.376 1.00 . A A . 429 VAL HG12 1 1
1 881 1 1 58 VAL HG13 H 30.465 25.592 10.711 1.00 . A A . 429 VAL HG13 1 1
1 882 1 1 58 VAL HG21 H 27.588 22.574 11.713 1.00 . A A . 429 VAL HG21 1 1
1 883 1 1 58 VAL HG22 H 28.251 23.655 12.956 1.00 . A A . 429 VAL HG22 1 1
1 884 1 1 58 VAL HG23 H 27.144 24.290 11.715 1.00 . A A . 429 VAL HG23 1 1
1 885 1 1 58 VAL N N 28.328 22.381 9.261 1.00 . A A . 429 VAL N 1 1
1 886 1 1 58 VAL O O 29.984 25.335 8.266 1.00 . A A . 429 VAL O 1 1
1 887 1 1 59 ASP C C 30.966 23.927 5.742 1.00 . A A . 430 ASP C 1 1
1 888 1 1 59 ASP CA C 31.604 23.484 7.051 1.00 . A A . 430 ASP CA 1 1
1 889 1 1 59 ASP CB C 32.507 22.272 6.825 1.00 . A A . 430 ASP CB 1 1
1 890 1 1 59 ASP CG C 33.478 22.463 5.661 1.00 . A A . 430 ASP CG 1 1
1 891 1 1 59 ASP H H 30.518 22.228 8.379 1.00 . A A . 430 ASP H 1 1
1 892 1 1 59 ASP HA H 32.223 24.304 7.414 1.00 . A A . 430 ASP HA 1 1
1 893 1 1 59 ASP HB2 H 33.075 22.062 7.731 1.00 . A A . 430 ASP HB2 1 1
1 894 1 1 59 ASP HB3 H 31.880 21.410 6.599 1.00 . A A . 430 ASP HB3 1 1
1 895 1 1 59 ASP N N 30.610 23.184 8.068 1.00 . A A . 430 ASP N 1 1
1 896 1 1 59 ASP O O 31.338 24.962 5.191 1.00 . A A . 430 ASP O 1 1
1 897 1 1 59 ASP OD1 O 33.958 23.605 5.485 1.00 . A A . 430 ASP OD1 1 1
1 898 1 1 59 ASP OD2 O 33.732 21.462 4.954 1.00 . A A . 430 ASP OD2 1 1
1 899 1 1 60 ARG C C 28.491 24.720 4.034 1.00 . A A . 431 ARG C 1 1
1 900 1 1 60 ARG CA C 29.378 23.477 3.953 1.00 . A A . 431 ARG CA 1 1
1 901 1 1 60 ARG CB C 28.614 22.264 3.417 1.00 . A A . 431 ARG CB 1 1
1 902 1 1 60 ARG CD C 28.930 20.046 2.238 1.00 . A A . 431 ARG CD 1 1
1 903 1 1 60 ARG CG C 29.607 21.153 3.051 1.00 . A A . 431 ARG CG 1 1
1 904 1 1 60 ARG CZ C 27.728 17.995 2.953 1.00 . A A . 431 ARG CZ 1 1
1 905 1 1 60 ARG H H 29.693 22.325 5.719 1.00 . A A . 431 ARG H 1 1
1 906 1 1 60 ARG HA H 30.170 23.710 3.241 1.00 . A A . 431 ARG HA 1 1
1 907 1 1 60 ARG HB2 H 27.903 21.904 4.160 1.00 . A A . 431 ARG HB2 1 1
1 908 1 1 60 ARG HB3 H 28.069 22.558 2.520 1.00 . A A . 431 ARG HB3 1 1
1 909 1 1 60 ARG HD2 H 28.455 20.490 1.364 1.00 . A A . 431 ARG HD2 1 1
1 910 1 1 60 ARG HD3 H 29.698 19.350 1.902 1.00 . A A . 431 ARG HD3 1 1
1 911 1 1 60 ARG HE H 27.334 19.850 3.638 1.00 . A A . 431 ARG HE 1 1
1 912 1 1 60 ARG HG2 H 30.404 21.582 2.444 1.00 . A A . 431 ARG HG2 1 1
1 913 1 1 60 ARG HG3 H 30.048 20.732 3.954 1.00 . A A . 431 ARG HG3 1 1
1 914 1 1 60 ARG HH11 H 29.185 17.640 1.578 1.00 . A A . 431 ARG HH11 1 1
1 915 1 1 60 ARG HH12 H 28.311 16.228 2.129 1.00 . A A . 431 ARG HH12 1 1
1 916 1 1 60 ARG HH21 H 26.205 18.010 4.285 1.00 . A A . 431 ARG HH21 1 1
1 917 1 1 60 ARG HH22 H 26.635 16.430 3.662 1.00 . A A . 431 ARG HH22 1 1
1 918 1 1 60 ARG N N 29.998 23.154 5.229 1.00 . A A . 431 ARG N 1 1
1 919 1 1 60 ARG NE N 27.924 19.315 3.017 1.00 . A A . 431 ARG NE 1 1
1 920 1 1 60 ARG NH1 N 28.467 17.226 2.156 1.00 . A A . 431 ARG NH1 1 1
1 921 1 1 60 ARG NH2 N 26.782 17.429 3.693 1.00 . A A . 431 ARG NH2 1 1
1 922 1 1 60 ARG O O 28.364 25.435 3.043 1.00 . A A . 431 ARG O 1 1
1 923 1 1 61 ALA C C 28.004 27.437 5.267 1.00 . A A . 432 ALA C 1 1
1 924 1 1 61 ALA CA C 27.092 26.210 5.334 1.00 . A A . 432 ALA CA 1 1
1 925 1 1 61 ALA CB C 26.336 26.163 6.660 1.00 . A A . 432 ALA CB 1 1
1 926 1 1 61 ALA H H 27.950 24.362 5.973 1.00 . A A . 432 ALA H 1 1
1 927 1 1 61 ALA HA H 26.373 26.271 4.517 1.00 . A A . 432 ALA HA 1 1
1 928 1 1 61 ALA HB1 H 27.040 26.091 7.489 1.00 . A A . 432 ALA HB1 1 1
1 929 1 1 61 ALA HB2 H 25.736 27.066 6.769 1.00 . A A . 432 ALA HB2 1 1
1 930 1 1 61 ALA HB3 H 25.673 25.297 6.669 1.00 . A A . 432 ALA HB3 1 1
1 931 1 1 61 ALA N N 27.876 24.994 5.188 1.00 . A A . 432 ALA N 1 1
1 932 1 1 61 ALA O O 27.605 28.488 4.761 1.00 . A A . 432 ALA O 1 1
1 933 1 1 62 ILE C C 30.914 28.426 4.371 1.00 . A A . 433 ILE C 1 1
1 934 1 1 62 ILE CA C 30.234 28.366 5.743 1.00 . A A . 433 ILE CA 1 1
1 935 1 1 62 ILE CB C 31.221 28.148 6.904 1.00 . A A . 433 ILE CB 1 1
1 936 1 1 62 ILE CD1 C 31.334 28.278 9.447 1.00 . A A . 433 ILE CD1 1 1
1 937 1 1 62 ILE CG1 C 30.485 28.529 8.201 1.00 . A A . 433 ILE CG1 1 1
1 938 1 1 62 ILE CG2 C 32.504 28.969 6.752 1.00 . A A . 433 ILE CG2 1 1
1 939 1 1 62 ILE H H 29.497 26.434 6.212 1.00 . A A . 433 ILE H 1 1
1 940 1 1 62 ILE HA H 29.733 29.321 5.900 1.00 . A A . 433 ILE HA 1 1
1 941 1 1 62 ILE HB H 31.487 27.092 6.944 1.00 . A A . 433 ILE HB 1 1
1 942 1 1 62 ILE HD11 H 32.186 28.957 9.466 1.00 . A A . 433 ILE HD11 1 1
1 943 1 1 62 ILE HD12 H 30.725 28.458 10.333 1.00 . A A . 433 ILE HD12 1 1
1 944 1 1 62 ILE HD13 H 31.685 27.246 9.451 1.00 . A A . 433 ILE HD13 1 1
1 945 1 1 62 ILE HG12 H 30.211 29.584 8.165 1.00 . A A . 433 ILE HG12 1 1
1 946 1 1 62 ILE HG13 H 29.576 27.934 8.278 1.00 . A A . 433 ILE HG13 1 1
1 947 1 1 62 ILE HG21 H 32.266 30.032 6.729 1.00 . A A . 433 ILE HG21 1 1
1 948 1 1 62 ILE HG22 H 33.180 28.775 7.584 1.00 . A A . 433 ILE HG22 1 1
1 949 1 1 62 ILE HG23 H 33.028 28.690 5.838 1.00 . A A . 433 ILE HG23 1 1
1 950 1 1 62 ILE N N 29.232 27.307 5.778 1.00 . A A . 433 ILE N 1 1
1 951 1 1 62 ILE O O 31.551 29.419 4.029 1.00 . A A . 433 ILE O 1 1
1 952 1 1 63 THR C C 30.413 27.851 1.154 1.00 . A A . 434 THR C 1 1
1 953 1 1 63 THR CA C 31.361 27.329 2.236 1.00 . A A . 434 THR CA 1 1
1 954 1 1 63 THR CB C 31.829 25.907 1.916 1.00 . A A . 434 THR CB 1 1
1 955 1 1 63 THR CG2 C 32.598 25.840 0.600 1.00 . A A . 434 THR CG2 1 1
1 956 1 1 63 THR H H 30.273 26.557 3.892 1.00 . A A . 434 THR H 1 1
1 957 1 1 63 THR HA H 32.244 27.968 2.232 1.00 . A A . 434 THR HA 1 1
1 958 1 1 63 THR HB H 30.959 25.254 1.847 1.00 . A A . 434 THR HB 1 1
1 959 1 1 63 THR HG1 H 32.137 25.338 3.751 1.00 . A A . 434 THR HG1 1 1
1 960 1 1 63 THR HG21 H 33.406 26.571 0.602 1.00 . A A . 434 THR HG21 1 1
1 961 1 1 63 THR HG22 H 33.008 24.838 0.471 1.00 . A A . 434 THR HG22 1 1
1 962 1 1 63 THR HG23 H 31.922 26.051 -0.229 1.00 . A A . 434 THR HG23 1 1
1 963 1 1 63 THR N N 30.785 27.366 3.570 1.00 . A A . 434 THR N 1 1
1 964 1 1 63 THR O O 30.874 28.217 0.075 1.00 . A A . 434 THR O 1 1
1 965 1 1 63 THR OG1 O 32.661 25.428 2.952 1.00 . A A . 434 THR OG1 1 1
1 966 1 1 64 HIS C C 27.168 29.310 0.583 1.00 . A A . 435 HIS C 1 1
1 967 1 1 64 HIS CA C 28.147 28.165 0.360 1.00 . A A . 435 HIS CA 1 1
1 968 1 1 64 HIS CB C 27.374 26.877 0.067 1.00 . A A . 435 HIS CB 1 1
1 969 1 1 64 HIS CD2 C 28.407 24.546 0.069 1.00 . A A . 435 HIS CD2 1 1
1 970 1 1 64 HIS CE1 C 29.607 24.663 -1.770 1.00 . A A . 435 HIS CE1 1 1
1 971 1 1 64 HIS CG C 28.253 25.785 -0.481 1.00 . A A . 435 HIS CG 1 1
1 972 1 1 64 HIS H H 28.766 27.701 2.355 1.00 . A A . 435 HIS H 1 1
1 973 1 1 64 HIS HA H 28.704 28.411 -0.545 1.00 . A A . 435 HIS HA 1 1
1 974 1 1 64 HIS HB2 H 26.894 26.530 0.982 1.00 . A A . 435 HIS HB2 1 1
1 975 1 1 64 HIS HB3 H 26.591 27.086 -0.663 1.00 . A A . 435 HIS HB3 1 1
1 976 1 1 64 HIS HD2 H 27.937 24.177 0.969 1.00 . A A . 435 HIS HD2 1 1
1 977 1 1 64 HIS HE1 H 30.272 24.387 -2.575 1.00 . A A . 435 HIS HE1 1 1
1 978 1 1 64 HIS HE2 H 29.597 22.912 -0.605 1.00 . A A . 435 HIS HE2 1 1
1 979 1 1 64 HIS N N 29.106 27.894 1.423 1.00 . A A . 435 HIS N 1 1
1 980 1 1 64 HIS ND1 N 29.007 25.858 -1.653 1.00 . A A . 435 HIS ND1 1 1
1 981 1 1 64 HIS NE2 N 29.270 23.856 -0.747 1.00 . A A . 435 HIS NE2 1 1
1 982 1 1 64 HIS O O 26.749 29.898 -0.407 1.00 . A A . 435 HIS O 1 1
1 983 1 1 65 LEU C C 25.977 31.690 3.073 1.00 . A A . 436 LEU C 1 1
1 984 1 1 65 LEU CA C 25.698 30.609 2.028 1.00 . A A . 436 LEU CA 1 1
1 985 1 1 65 LEU CB C 24.443 29.832 2.442 1.00 . A A . 436 LEU CB 1 1
1 986 1 1 65 LEU CD1 C 22.791 28.041 1.993 1.00 . A A . 436 LEU CD1 1 1
1 987 1 1 65 LEU CD2 C 23.462 29.533 0.137 1.00 . A A . 436 LEU CD2 1 1
1 988 1 1 65 LEU CG C 23.956 28.823 1.394 1.00 . A A . 436 LEU CG 1 1
1 989 1 1 65 LEU H H 27.238 29.224 2.622 1.00 . A A . 436 LEU H 1 1
1 990 1 1 65 LEU HA H 25.489 31.115 1.085 1.00 . A A . 436 LEU HA 1 1
1 991 1 1 65 LEU HB2 H 24.663 29.300 3.368 1.00 . A A . 436 LEU HB2 1 1
1 992 1 1 65 LEU HB3 H 23.636 30.536 2.646 1.00 . A A . 436 LEU HB3 1 1
1 993 1 1 65 LEU HD11 H 22.005 28.739 2.279 1.00 . A A . 436 LEU HD11 1 1
1 994 1 1 65 LEU HD12 H 22.398 27.345 1.251 1.00 . A A . 436 LEU HD12 1 1
1 995 1 1 65 LEU HD13 H 23.125 27.492 2.873 1.00 . A A . 436 LEU HD13 1 1
1 996 1 1 65 LEU HD21 H 23.106 28.799 -0.586 1.00 . A A . 436 LEU HD21 1 1
1 997 1 1 65 LEU HD22 H 22.648 30.208 0.403 1.00 . A A . 436 LEU HD22 1 1
1 998 1 1 65 LEU HD23 H 24.274 30.104 -0.313 1.00 . A A . 436 LEU HD23 1 1
1 999 1 1 65 LEU HG H 24.760 28.133 1.138 1.00 . A A . 436 LEU HG 1 1
1 1000 1 1 65 LEU N N 26.789 29.651 1.824 1.00 . A A . 436 LEU N 1 1
1 1001 1 1 65 LEU O O 25.192 32.631 3.202 1.00 . A A . 436 LEU O 1 1
1 1002 1 1 66 ASN C C 27.589 33.916 4.731 1.00 . A A . 437 ASN C 1 1
1 1003 1 1 66 ASN CA C 27.279 32.431 4.983 1.00 . A A . 437 ASN CA 1 1
1 1004 1 1 66 ASN CB C 28.502 31.800 5.679 1.00 . A A . 437 ASN CB 1 1
1 1005 1 1 66 ASN CG C 29.822 31.803 4.903 1.00 . A A . 437 ASN CG 1 1
1 1006 1 1 66 ASN H H 27.761 30.884 3.596 1.00 . A A . 437 ASN H 1 1
1 1007 1 1 66 ASN HA H 26.399 32.343 5.621 1.00 . A A . 437 ASN HA 1 1
1 1008 1 1 66 ASN HB2 H 28.695 32.335 6.609 1.00 . A A . 437 ASN HB2 1 1
1 1009 1 1 66 ASN HB3 H 28.255 30.765 5.918 1.00 . A A . 437 ASN HB3 1 1
1 1010 1 1 66 ASN HD21 H 28.931 31.986 3.079 1.00 . A A . 437 ASN HD21 1 1
1 1011 1 1 66 ASN HD22 H 30.677 31.823 3.064 1.00 . A A . 437 ASN HD22 1 1
1 1012 1 1 66 ASN N N 27.073 31.589 3.819 1.00 . A A . 437 ASN N 1 1
1 1013 1 1 66 ASN ND2 N 29.805 31.868 3.572 1.00 . A A . 437 ASN ND2 1 1
1 1014 1 1 66 ASN O O 28.723 34.220 4.473 1.00 . A A . 437 ASN O 1 1
1 1015 1 1 66 ASN OD1 O 30.881 31.748 5.520 1.00 . A A . 437 ASN OD1 1 1
1 1016 1 1 67 ASN C C 26.529 36.318 2.747 1.00 . A A . 438 ASN C 1 1
1 1017 1 1 67 ASN CA C 26.853 36.254 4.243 1.00 . A A . 438 ASN CA 1 1
1 1018 1 1 67 ASN CB C 28.272 36.872 4.417 1.00 . A A . 438 ASN CB 1 1
1 1019 1 1 67 ASN CG C 28.890 36.974 5.805 1.00 . A A . 438 ASN CG 1 1
1 1020 1 1 67 ASN H H 25.804 34.707 5.277 1.00 . A A . 438 ASN H 1 1
1 1021 1 1 67 ASN HA H 26.135 36.927 4.713 1.00 . A A . 438 ASN HA 1 1
1 1022 1 1 67 ASN HB2 H 28.976 36.346 3.771 1.00 . A A . 438 ASN HB2 1 1
1 1023 1 1 67 ASN HB3 H 28.231 37.894 4.042 1.00 . A A . 438 ASN HB3 1 1
1 1024 1 1 67 ASN HD21 H 29.628 35.086 5.709 1.00 . A A . 438 ASN HD21 1 1
1 1025 1 1 67 ASN HD22 H 29.970 35.956 7.191 1.00 . A A . 438 ASN HD22 1 1
1 1026 1 1 67 ASN N N 26.694 34.900 4.841 1.00 . A A . 438 ASN N 1 1
1 1027 1 1 67 ASN ND2 N 29.551 35.921 6.273 1.00 . A A . 438 ASN ND2 1 1
1 1028 1 1 67 ASN O O 26.975 37.228 2.050 1.00 . A A . 438 ASN O 1 1
1 1029 1 1 67 ASN OD1 O 28.763 37.993 6.468 1.00 . A A . 438 ASN OD1 1 1
1 1030 1 1 68 ASN C C 24.021 36.487 0.908 1.00 . A A . 439 ASN C 1 1
1 1031 1 1 68 ASN CA C 25.202 35.515 0.884 1.00 . A A . 439 ASN CA 1 1
1 1032 1 1 68 ASN CB C 24.728 34.171 0.330 1.00 . A A . 439 ASN CB 1 1
1 1033 1 1 68 ASN CG C 25.880 33.278 -0.109 1.00 . A A . 439 ASN CG 1 1
1 1034 1 1 68 ASN H H 25.504 34.547 2.764 1.00 . A A . 439 ASN H 1 1
1 1035 1 1 68 ASN HA H 25.959 35.935 0.222 1.00 . A A . 439 ASN HA 1 1
1 1036 1 1 68 ASN HB2 H 24.128 33.659 1.081 1.00 . A A . 439 ASN HB2 1 1
1 1037 1 1 68 ASN HB3 H 24.098 34.350 -0.541 1.00 . A A . 439 ASN HB3 1 1
1 1038 1 1 68 ASN HD21 H 24.630 32.257 -1.342 1.00 . A A . 439 ASN HD21 1 1
1 1039 1 1 68 ASN HD22 H 26.291 31.686 -1.288 1.00 . A A . 439 ASN HD22 1 1
1 1040 1 1 68 ASN N N 25.765 35.357 2.220 1.00 . A A . 439 ASN N 1 1
1 1041 1 1 68 ASN ND2 N 25.576 32.335 -0.995 1.00 . A A . 439 ASN ND2 1 1
1 1042 1 1 68 ASN O O 23.471 36.767 1.974 1.00 . A A . 439 ASN O 1 1
1 1043 1 1 68 ASN OD1 O 27.018 33.427 0.332 1.00 . A A . 439 ASN OD1 1 1
1 1044 1 1 69 PHE C C 21.113 37.126 -0.423 1.00 . A A . 440 PHE C 1 1
1 1045 1 1 69 PHE CA C 22.457 37.855 -0.385 1.00 . A A . 440 PHE CA 1 1
1 1046 1 1 69 PHE CB C 22.619 38.899 -1.483 1.00 . A A . 440 PHE CB 1 1
1 1047 1 1 69 PHE CD1 C 24.901 39.939 -1.224 1.00 . A A . 440 PHE CD1 1 1
1 1048 1 1 69 PHE CD2 C 22.953 41.242 -0.588 1.00 . A A . 440 PHE CD2 1 1
1 1049 1 1 69 PHE CE1 C 25.736 41.003 -0.855 1.00 . A A . 440 PHE CE1 1 1
1 1050 1 1 69 PHE CE2 C 23.788 42.307 -0.219 1.00 . A A . 440 PHE CE2 1 1
1 1051 1 1 69 PHE CG C 23.511 40.056 -1.090 1.00 . A A . 440 PHE CG 1 1
1 1052 1 1 69 PHE CZ C 25.178 42.188 -0.355 1.00 . A A . 440 PHE CZ 1 1
1 1053 1 1 69 PHE H H 24.139 36.778 -1.105 1.00 . A A . 440 PHE H 1 1
1 1054 1 1 69 PHE HA H 22.411 38.429 0.541 1.00 . A A . 440 PHE HA 1 1
1 1055 1 1 69 PHE HB2 H 23.015 38.420 -2.378 1.00 . A A . 440 PHE HB2 1 1
1 1056 1 1 69 PHE HB3 H 21.636 39.305 -1.722 1.00 . A A . 440 PHE HB3 1 1
1 1057 1 1 69 PHE HD1 H 25.332 39.027 -1.610 1.00 . A A . 440 PHE HD1 1 1
1 1058 1 1 69 PHE HD2 H 21.882 41.336 -0.484 1.00 . A A . 440 PHE HD2 1 1
1 1059 1 1 69 PHE HE1 H 26.807 40.911 -0.961 1.00 . A A . 440 PHE HE1 1 1
1 1060 1 1 69 PHE HE2 H 23.357 43.218 0.169 1.00 . A A . 440 PHE HE2 1 1
1 1061 1 1 69 PHE HZ H 25.816 43.012 -0.074 1.00 . A A . 440 PHE HZ 1 1
1 1062 1 1 69 PHE N N 23.627 37.001 -0.264 1.00 . A A . 440 PHE N 1 1
1 1063 1 1 69 PHE O O 21.006 36.076 -1.055 1.00 . A A . 440 PHE O 1 1
1 1064 1 1 70 MET C C 17.743 38.158 0.720 1.00 . A A . 441 MET C 1 1
1 1065 1 1 70 MET CA C 18.761 37.090 0.320 1.00 . A A . 441 MET CA 1 1
1 1066 1 1 70 MET CB C 18.786 35.939 1.337 1.00 . A A . 441 MET CB 1 1
1 1067 1 1 70 MET CE C 15.751 33.511 2.914 1.00 . A A . 441 MET CE 1 1
1 1068 1 1 70 MET CG C 17.414 35.323 1.599 1.00 . A A . 441 MET CG 1 1
1 1069 1 1 70 MET H H 20.251 38.550 0.727 1.00 . A A . 441 MET H 1 1
1 1070 1 1 70 MET HA H 18.484 36.697 -0.658 1.00 . A A . 441 MET HA 1 1
1 1071 1 1 70 MET HB2 H 19.452 35.162 0.961 1.00 . A A . 441 MET HB2 1 1
1 1072 1 1 70 MET HB3 H 19.192 36.309 2.278 1.00 . A A . 441 MET HB3 1 1
1 1073 1 1 70 MET HE1 H 15.239 33.378 1.961 1.00 . A A . 441 MET HE1 1 1
1 1074 1 1 70 MET HE2 H 15.646 32.605 3.511 1.00 . A A . 441 MET HE2 1 1
1 1075 1 1 70 MET HE3 H 15.311 34.349 3.455 1.00 . A A . 441 MET HE3 1 1
1 1076 1 1 70 MET HG2 H 16.786 36.057 2.103 1.00 . A A . 441 MET HG2 1 1
1 1077 1 1 70 MET HG3 H 16.951 35.057 0.649 1.00 . A A . 441 MET HG3 1 1
1 1078 1 1 70 MET N N 20.094 37.676 0.246 1.00 . A A . 441 MET N 1 1
1 1079 1 1 70 MET O O 18.016 38.975 1.597 1.00 . A A . 441 MET O 1 1
1 1080 1 1 70 MET SD S 17.509 33.831 2.626 1.00 . A A . 441 MET SD 1 1
1 1081 1 1 71 PHE C C 15.891 40.615 0.159 1.00 . A A . 442 PHE C 1 1
1 1082 1 1 71 PHE CA C 15.523 39.141 0.341 1.00 . A A . 442 PHE CA 1 1
1 1083 1 1 71 PHE CB C 14.690 38.819 1.584 1.00 . A A . 442 PHE CB 1 1
1 1084 1 1 71 PHE CD1 C 12.658 37.792 0.486 1.00 . A A . 442 PHE CD1 1 1
1 1085 1 1 71 PHE CD2 C 13.923 36.468 2.081 1.00 . A A . 442 PHE CD2 1 1
1 1086 1 1 71 PHE CE1 C 11.792 36.711 0.276 1.00 . A A . 442 PHE CE1 1 1
1 1087 1 1 71 PHE CE2 C 13.056 35.387 1.873 1.00 . A A . 442 PHE CE2 1 1
1 1088 1 1 71 PHE CG C 13.732 37.666 1.379 1.00 . A A . 442 PHE CG 1 1
1 1089 1 1 71 PHE CZ C 11.997 35.506 0.963 1.00 . A A . 442 PHE CZ 1 1
1 1090 1 1 71 PHE H H 16.376 37.443 -0.609 1.00 . A A . 442 PHE H 1 1
1 1091 1 1 71 PHE HA H 14.824 38.988 -0.481 1.00 . A A . 442 PHE HA 1 1
1 1092 1 1 71 PHE HB2 H 15.350 38.611 2.426 1.00 . A A . 442 PHE HB2 1 1
1 1093 1 1 71 PHE HB3 H 14.092 39.693 1.842 1.00 . A A . 442 PHE HB3 1 1
1 1094 1 1 71 PHE HD1 H 12.502 38.719 -0.045 1.00 . A A . 442 PHE HD1 1 1
1 1095 1 1 71 PHE HD2 H 14.738 36.378 2.784 1.00 . A A . 442 PHE HD2 1 1
1 1096 1 1 71 PHE HE1 H 10.971 36.803 -0.419 1.00 . A A . 442 PHE HE1 1 1
1 1097 1 1 71 PHE HE2 H 13.199 34.461 2.411 1.00 . A A . 442 PHE HE2 1 1
1 1098 1 1 71 PHE HZ H 11.342 34.665 0.789 1.00 . A A . 442 PHE HZ 1 1
1 1099 1 1 71 PHE N N 16.566 38.154 0.083 1.00 . A A . 442 PHE N 1 1
1 1100 1 1 71 PHE O O 15.268 41.495 0.750 1.00 . A A . 442 PHE O 1 1
1 1101 1 1 72 GLY C C 18.322 42.702 0.243 1.00 . A A . 443 GLY C 1 1
1 1102 1 1 72 GLY CA C 17.393 42.246 -0.883 1.00 . A A . 443 GLY CA 1 1
1 1103 1 1 72 GLY H H 17.364 40.136 -1.157 1.00 . A A . 443 GLY H 1 1
1 1104 1 1 72 GLY HA2 H 17.941 42.276 -1.825 1.00 . A A . 443 GLY HA2 1 1
1 1105 1 1 72 GLY HA3 H 16.545 42.928 -0.941 1.00 . A A . 443 GLY HA3 1 1
1 1106 1 1 72 GLY N N 16.908 40.890 -0.664 1.00 . A A . 443 GLY N 1 1
1 1107 1 1 72 GLY O O 18.684 43.877 0.309 1.00 . A A . 443 GLY O 1 1
1 1108 1 1 73 GLN C C 20.611 40.907 2.347 1.00 . A A . 444 GLN C 1 1
1 1109 1 1 73 GLN CA C 19.566 42.018 2.272 1.00 . A A . 444 GLN CA 1 1
1 1110 1 1 73 GLN CB C 18.709 42.083 3.543 1.00 . A A . 444 GLN CB 1 1
1 1111 1 1 73 GLN CD C 18.308 44.596 3.434 1.00 . A A . 444 GLN CD 1 1
1 1112 1 1 73 GLN CG C 17.671 43.213 3.486 1.00 . A A . 444 GLN CG 1 1
1 1113 1 1 73 GLN H H 18.377 40.826 1.000 1.00 . A A . 444 GLN H 1 1
1 1114 1 1 73 GLN HA H 20.084 42.968 2.144 1.00 . A A . 444 GLN HA 1 1
1 1115 1 1 73 GLN HB2 H 18.188 41.134 3.667 1.00 . A A . 444 GLN HB2 1 1
1 1116 1 1 73 GLN HB3 H 19.356 42.242 4.406 1.00 . A A . 444 GLN HB3 1 1
1 1117 1 1 73 GLN HE21 H 16.547 45.443 2.873 1.00 . A A . 444 GLN HE21 1 1
1 1118 1 1 73 GLN HE22 H 17.899 46.545 3.040 1.00 . A A . 444 GLN HE22 1 1
1 1119 1 1 73 GLN HG2 H 17.034 43.074 2.612 1.00 . A A . 444 GLN HG2 1 1
1 1120 1 1 73 GLN HG3 H 17.045 43.160 4.376 1.00 . A A . 444 GLN HG3 1 1
1 1121 1 1 73 GLN N N 18.705 41.773 1.123 1.00 . A A . 444 GLN N 1 1
1 1122 1 1 73 GLN NE2 N 17.520 45.610 3.087 1.00 . A A . 444 GLN NE2 1 1
1 1123 1 1 73 GLN O O 20.751 40.124 1.408 1.00 . A A . 444 GLN O 1 1
1 1124 1 1 73 GLN OE1 O 19.494 44.771 3.700 1.00 . A A . 444 GLN OE1 1 1
1 1125 1 1 74 LYS C C 22.147 38.968 4.858 1.00 . A A . 445 LYS C 1 1
1 1126 1 1 74 LYS CA C 22.400 39.838 3.629 1.00 . A A . 445 LYS CA 1 1
1 1127 1 1 74 LYS CB C 23.751 40.550 3.657 1.00 . A A . 445 LYS CB 1 1
1 1128 1 1 74 LYS CD C 26.249 40.348 3.930 1.00 . A A . 445 LYS CD 1 1
1 1129 1 1 74 LYS CE C 26.577 40.762 2.496 1.00 . A A . 445 LYS CE 1 1
1 1130 1 1 74 LYS CG C 24.913 39.610 3.991 1.00 . A A . 445 LYS CG 1 1
1 1131 1 1 74 LYS H H 21.181 41.481 4.216 1.00 . A A . 445 LYS H 1 1
1 1132 1 1 74 LYS HA H 22.393 39.168 2.769 1.00 . A A . 445 LYS HA 1 1
1 1133 1 1 74 LYS HB2 H 23.921 40.986 2.673 1.00 . A A . 445 LYS HB2 1 1
1 1134 1 1 74 LYS HB3 H 23.718 41.344 4.404 1.00 . A A . 445 LYS HB3 1 1
1 1135 1 1 74 LYS HD2 H 26.208 41.233 4.565 1.00 . A A . 445 LYS HD2 1 1
1 1136 1 1 74 LYS HD3 H 27.039 39.692 4.297 1.00 . A A . 445 LYS HD3 1 1
1 1137 1 1 74 LYS HE2 H 26.589 39.868 1.872 1.00 . A A . 445 LYS HE2 1 1
1 1138 1 1 74 LYS HE3 H 25.800 41.435 2.132 1.00 . A A . 445 LYS HE3 1 1
1 1139 1 1 74 LYS HG2 H 24.788 39.228 5.005 1.00 . A A . 445 LYS HG2 1 1
1 1140 1 1 74 LYS HG3 H 24.923 38.781 3.284 1.00 . A A . 445 LYS HG3 1 1
1 1141 1 1 74 LYS HZ1 H 28.069 41.723 1.465 1.00 . A A . 445 LYS HZ1 1 1
1 1142 1 1 74 LYS HZ2 H 27.896 42.253 3.007 1.00 . A A . 445 LYS HZ2 1 1
1 1143 1 1 74 LYS HZ3 H 28.618 40.804 2.710 1.00 . A A . 445 LYS HZ3 1 1
1 1144 1 1 74 LYS N N 21.349 40.831 3.461 1.00 . A A . 445 LYS N 1 1
1 1145 1 1 74 LYS NZ N 27.886 41.434 2.415 1.00 . A A . 445 LYS NZ 1 1
1 1146 1 1 74 LYS O O 21.522 39.409 5.820 1.00 . A A . 445 LYS O 1 1
1 1147 1 1 75 MET C C 23.890 36.203 6.248 1.00 . A A . 446 MET C 1 1
1 1148 1 1 75 MET CA C 22.509 36.744 5.890 1.00 . A A . 446 MET CA 1 1
1 1149 1 1 75 MET CB C 21.541 35.633 5.460 1.00 . A A . 446 MET CB 1 1
1 1150 1 1 75 MET CE C 21.946 32.421 4.280 1.00 . A A . 446 MET CE 1 1
1 1151 1 1 75 MET CG C 21.805 35.167 4.025 1.00 . A A . 446 MET CG 1 1
1 1152 1 1 75 MET H H 23.136 37.441 3.987 1.00 . A A . 446 MET H 1 1
1 1153 1 1 75 MET HA H 22.102 37.230 6.777 1.00 . A A . 446 MET HA 1 1
1 1154 1 1 75 MET HB2 H 21.640 34.787 6.141 1.00 . A A . 446 MET HB2 1 1
1 1155 1 1 75 MET HB3 H 20.519 36.007 5.523 1.00 . A A . 446 MET HB3 1 1
1 1156 1 1 75 MET HE1 H 21.495 31.440 4.133 1.00 . A A . 446 MET HE1 1 1
1 1157 1 1 75 MET HE2 H 22.918 32.443 3.786 1.00 . A A . 446 MET HE2 1 1
1 1158 1 1 75 MET HE3 H 22.072 32.617 5.345 1.00 . A A . 446 MET HE3 1 1
1 1159 1 1 75 MET HG2 H 21.528 35.976 3.349 1.00 . A A . 446 MET HG2 1 1
1 1160 1 1 75 MET HG3 H 22.870 34.972 3.904 1.00 . A A . 446 MET HG3 1 1
1 1161 1 1 75 MET N N 22.641 37.725 4.821 1.00 . A A . 446 MET N 1 1
1 1162 1 1 75 MET O O 24.239 35.084 5.878 1.00 . A A . 446 MET O 1 1
1 1163 1 1 75 MET SD S 20.881 33.686 3.542 1.00 . A A . 446 MET SD 1 1
1 1164 1 1 76 ASN C C 26.274 35.413 7.994 1.00 . A A . 447 ASN C 1 1
1 1165 1 1 76 ASN CA C 26.071 36.771 7.323 1.00 . A A . 447 ASN CA 1 1
1 1166 1 1 76 ASN CB C 26.477 37.870 8.303 1.00 . A A . 447 ASN CB 1 1
1 1167 1 1 76 ASN CG C 26.140 39.274 7.798 1.00 . A A . 447 ASN CG 1 1
1 1168 1 1 76 ASN H H 24.269 37.874 7.311 1.00 . A A . 447 ASN H 1 1
1 1169 1 1 76 ASN HA H 26.702 36.862 6.439 1.00 . A A . 447 ASN HA 1 1
1 1170 1 1 76 ASN HB2 H 25.939 37.722 9.239 1.00 . A A . 447 ASN HB2 1 1
1 1171 1 1 76 ASN HB3 H 27.544 37.807 8.517 1.00 . A A . 447 ASN HB3 1 1
1 1172 1 1 76 ASN HD21 H 28.047 39.573 7.186 1.00 . A A . 447 ASN HD21 1 1
1 1173 1 1 76 ASN HD22 H 26.952 40.928 6.959 1.00 . A A . 447 ASN HD22 1 1
1 1174 1 1 76 ASN N N 24.669 37.012 6.970 1.00 . A A . 447 ASN N 1 1
1 1175 1 1 76 ASN ND2 N 27.129 39.985 7.274 1.00 . A A . 447 ASN ND2 1 1
1 1176 1 1 76 ASN O O 25.543 35.184 8.959 1.00 . A A . 447 ASN O 1 1
1 1177 1 1 76 ASN OD1 O 25.001 39.714 7.887 1.00 . A A . 447 ASN OD1 1 1
1 1178 1 1 77 VAL C C 28.867 33.141 8.935 1.00 . A A . 448 VAL C 1 1
1 1179 1 1 77 VAL CA C 27.414 33.390 8.510 1.00 . A A . 448 VAL CA 1 1
1 1180 1 1 77 VAL CB C 26.557 32.134 8.202 1.00 . A A . 448 VAL CB 1 1
1 1181 1 1 77 VAL CG1 C 26.316 31.259 9.420 1.00 . A A . 448 VAL CG1 1 1
1 1182 1 1 77 VAL CG2 C 25.159 32.491 7.693 1.00 . A A . 448 VAL CG2 1 1
1 1183 1 1 77 VAL H H 27.721 34.574 6.701 1.00 . A A . 448 VAL H 1 1
1 1184 1 1 77 VAL HA H 26.986 33.734 9.451 1.00 . A A . 448 VAL HA 1 1
1 1185 1 1 77 VAL HB H 27.044 31.511 7.452 1.00 . A A . 448 VAL HB 1 1
1 1186 1 1 77 VAL HG11 H 25.732 31.812 10.156 1.00 . A A . 448 VAL HG11 1 1
1 1187 1 1 77 VAL HG12 H 25.742 30.384 9.116 1.00 . A A . 448 VAL HG12 1 1
1 1188 1 1 77 VAL HG13 H 27.255 30.927 9.861 1.00 . A A . 448 VAL HG13 1 1
1 1189 1 1 77 VAL HG21 H 25.215 33.182 6.852 1.00 . A A . 448 VAL HG21 1 1
1 1190 1 1 77 VAL HG22 H 24.645 31.584 7.375 1.00 . A A . 448 VAL HG22 1 1
1 1191 1 1 77 VAL HG23 H 24.582 32.954 8.493 1.00 . A A . 448 VAL HG23 1 1
1 1192 1 1 77 VAL N N 27.202 34.515 7.566 1.00 . A A . 448 VAL N 1 1
1 1193 1 1 77 VAL O O 29.804 33.424 8.187 1.00 . A A . 448 VAL O 1 1
1 1194 1 1 78 CYS C C 30.191 31.409 11.957 1.00 . A A . 449 CYS C 1 1
1 1195 1 1 78 CYS CA C 30.353 32.354 10.754 1.00 . A A . 449 CYS CA 1 1
1 1196 1 1 78 CYS CB C 30.939 33.697 11.201 1.00 . A A . 449 CYS CB 1 1
1 1197 1 1 78 CYS H H 28.240 32.371 10.702 1.00 . A A . 449 CYS H 1 1
1 1198 1 1 78 CYS HA H 31.021 31.900 10.022 1.00 . A A . 449 CYS HA 1 1
1 1199 1 1 78 CYS HB2 H 30.911 34.393 10.363 1.00 . A A . 449 CYS HB2 1 1
1 1200 1 1 78 CYS HB3 H 30.341 34.102 12.017 1.00 . A A . 449 CYS HB3 1 1
1 1201 1 1 78 CYS HG H 32.849 34.775 12.068 1.00 . A A . 449 CYS HG 1 1
1 1202 1 1 78 CYS N N 29.052 32.609 10.151 1.00 . A A . 449 CYS N 1 1
1 1203 1 1 78 CYS O O 29.071 31.138 12.388 1.00 . A A . 449 CYS O 1 1
1 1204 1 1 78 CYS SG S 32.658 33.494 11.740 1.00 . A A . 449 CYS SG 1 1
1 1205 1 1 79 VAL C C 30.966 30.676 14.981 1.00 . A A . 450 VAL C 1 1
1 1206 1 1 79 VAL CA C 31.292 29.994 13.648 1.00 . A A . 450 VAL CA 1 1
1 1207 1 1 79 VAL CB C 32.597 29.186 13.729 1.00 . A A . 450 VAL CB 1 1
1 1208 1 1 79 VAL CG1 C 32.443 27.979 14.653 1.00 . A A . 450 VAL CG1 1 1
1 1209 1 1 79 VAL CG2 C 33.035 28.673 12.355 1.00 . A A . 450 VAL CG2 1 1
1 1210 1 1 79 VAL H H 32.202 31.170 12.130 1.00 . A A . 450 VAL H 1 1
1 1211 1 1 79 VAL HA H 30.495 29.276 13.455 1.00 . A A . 450 VAL HA 1 1
1 1212 1 1 79 VAL HB H 33.392 29.822 14.119 1.00 . A A . 450 VAL HB 1 1
1 1213 1 1 79 VAL HG11 H 31.642 27.334 14.291 1.00 . A A . 450 VAL HG11 1 1
1 1214 1 1 79 VAL HG12 H 33.374 27.413 14.675 1.00 . A A . 450 VAL HG12 1 1
1 1215 1 1 79 VAL HG13 H 32.214 28.311 15.666 1.00 . A A . 450 VAL HG13 1 1
1 1216 1 1 79 VAL HG21 H 33.219 29.512 11.684 1.00 . A A . 450 VAL HG21 1 1
1 1217 1 1 79 VAL HG22 H 33.954 28.097 12.464 1.00 . A A . 450 VAL HG22 1 1
1 1218 1 1 79 VAL HG23 H 32.257 28.029 11.945 1.00 . A A . 450 VAL HG23 1 1
1 1219 1 1 79 VAL N N 31.304 30.909 12.509 1.00 . A A . 450 VAL N 1 1
1 1220 1 1 79 VAL O O 31.337 31.829 15.215 1.00 . A A . 450 VAL O 1 1
1 1221 1 1 80 SER C C 30.990 30.190 18.210 1.00 . A A . 451 SER C 1 1
1 1222 1 1 80 SER CA C 29.883 30.441 17.183 1.00 . A A . 451 SER CA 1 1
1 1223 1 1 80 SER CB C 28.601 29.733 17.610 1.00 . A A . 451 SER CB 1 1
1 1224 1 1 80 SER H H 29.984 29.015 15.615 1.00 . A A . 451 SER H 1 1
1 1225 1 1 80 SER HA H 29.680 31.510 17.121 1.00 . A A . 451 SER HA 1 1
1 1226 1 1 80 SER HB2 H 27.809 29.937 16.890 1.00 . A A . 451 SER HB2 1 1
1 1227 1 1 80 SER HB3 H 28.797 28.661 17.622 1.00 . A A . 451 SER HB3 1 1
1 1228 1 1 80 SER HG H 27.928 31.060 18.880 1.00 . A A . 451 SER HG 1 1
1 1229 1 1 80 SER N N 30.262 29.954 15.862 1.00 . A A . 451 SER N 1 1
1 1230 1 1 80 SER O O 31.957 29.483 17.929 1.00 . A A . 451 SER O 1 1
1 1231 1 1 80 SER OG O 28.190 30.137 18.899 1.00 . A A . 451 SER OG 1 1
1 1232 1 1 81 LYS C C 30.997 29.839 21.674 1.00 . A A . 452 LYS C 1 1
1 1233 1 1 81 LYS CA C 31.750 30.510 20.522 1.00 . A A . 452 LYS CA 1 1
1 1234 1 1 81 LYS CB C 32.439 31.808 20.957 1.00 . A A . 452 LYS CB 1 1
1 1235 1 1 81 LYS CD C 32.153 34.138 21.816 1.00 . A A . 452 LYS CD 1 1
1 1236 1 1 81 LYS CE C 31.166 35.139 22.409 1.00 . A A . 452 LYS CE 1 1
1 1237 1 1 81 LYS CG C 31.455 32.801 21.577 1.00 . A A . 452 LYS CG 1 1
1 1238 1 1 81 LYS H H 30.074 31.407 19.551 1.00 . A A . 452 LYS H 1 1
1 1239 1 1 81 LYS HA H 32.522 29.816 20.188 1.00 . A A . 452 LYS HA 1 1
1 1240 1 1 81 LYS HB2 H 33.214 31.575 21.688 1.00 . A A . 452 LYS HB2 1 1
1 1241 1 1 81 LYS HB3 H 32.909 32.265 20.087 1.00 . A A . 452 LYS HB3 1 1
1 1242 1 1 81 LYS HD2 H 32.986 34.000 22.505 1.00 . A A . 452 LYS HD2 1 1
1 1243 1 1 81 LYS HD3 H 32.523 34.528 20.867 1.00 . A A . 452 LYS HD3 1 1
1 1244 1 1 81 LYS HE2 H 30.333 35.267 21.718 1.00 . A A . 452 LYS HE2 1 1
1 1245 1 1 81 LYS HE3 H 30.780 34.743 23.348 1.00 . A A . 452 LYS HE3 1 1
1 1246 1 1 81 LYS HG2 H 30.615 32.951 20.899 1.00 . A A . 452 LYS HG2 1 1
1 1247 1 1 81 LYS HG3 H 31.084 32.409 22.525 1.00 . A A . 452 LYS HG3 1 1
1 1248 1 1 81 LYS HZ1 H 31.140 37.086 23.051 1.00 . A A . 452 LYS HZ1 1 1
1 1249 1 1 81 LYS HZ2 H 32.579 36.329 23.303 1.00 . A A . 452 LYS HZ2 1 1
1 1250 1 1 81 LYS HZ3 H 32.164 36.829 21.792 1.00 . A A . 452 LYS HZ3 1 1
1 1251 1 1 81 LYS N N 30.846 30.773 19.405 1.00 . A A . 452 LYS N 1 1
1 1252 1 1 81 LYS NZ N 31.811 36.443 22.656 1.00 . A A . 452 LYS NZ 1 1
1 1253 1 1 81 LYS O O 31.589 29.552 22.714 1.00 . A A . 452 LYS O 1 1
1 1254 1 1 82 GLN C C 29.114 27.431 22.515 1.00 . A A . 453 GLN C 1 1
1 1255 1 1 82 GLN CA C 28.853 28.938 22.483 1.00 . A A . 453 GLN CA 1 1
1 1256 1 1 82 GLN CB C 27.391 29.209 22.135 1.00 . A A . 453 GLN CB 1 1
1 1257 1 1 82 GLN CD C 26.289 31.006 23.561 1.00 . A A . 453 GLN CD 1 1
1 1258 1 1 82 GLN CG C 27.059 30.697 22.281 1.00 . A A . 453 GLN CG 1 1
1 1259 1 1 82 GLN H H 29.268 29.863 20.619 1.00 . A A . 453 GLN H 1 1
1 1260 1 1 82 GLN HA H 29.069 29.357 23.466 1.00 . A A . 453 GLN HA 1 1
1 1261 1 1 82 GLN HB2 H 27.227 28.909 21.100 1.00 . A A . 453 GLN HB2 1 1
1 1262 1 1 82 GLN HB3 H 26.737 28.608 22.767 1.00 . A A . 453 GLN HB3 1 1
1 1263 1 1 82 GLN HE21 H 26.148 32.972 23.062 1.00 . A A . 453 GLN HE21 1 1
1 1264 1 1 82 GLN HE22 H 25.325 32.485 24.535 1.00 . A A . 453 GLN HE22 1 1
1 1265 1 1 82 GLN HG2 H 27.971 31.294 22.255 1.00 . A A . 453 GLN HG2 1 1
1 1266 1 1 82 GLN HG3 H 26.436 30.996 21.439 1.00 . A A . 453 GLN HG3 1 1
1 1267 1 1 82 GLN N N 29.698 29.592 21.492 1.00 . A A . 453 GLN N 1 1
1 1268 1 1 82 GLN NE2 N 25.893 32.260 23.731 1.00 . A A . 453 GLN NE2 1 1
1 1269 1 1 82 GLN O O 29.475 26.850 21.494 1.00 . A A . 453 GLN O 1 1
1 1270 1 1 82 GLN OE1 O 26.048 30.134 24.393 1.00 . A A . 453 GLN OE1 1 1
1 1271 1 1 83 PRO C C 27.912 24.586 23.222 1.00 . A A . 454 PRO C 1 1
1 1272 1 1 83 PRO CA C 29.100 25.348 23.814 1.00 . A A . 454 PRO CA 1 1
1 1273 1 1 83 PRO CB C 29.194 25.117 25.322 1.00 . A A . 454 PRO CB 1 1
1 1274 1 1 83 PRO CD C 28.570 27.396 24.941 1.00 . A A . 454 PRO CD 1 1
1 1275 1 1 83 PRO CG C 28.327 26.233 25.906 1.00 . A A . 454 PRO CG 1 1
1 1276 1 1 83 PRO HA H 30.020 25.019 23.332 1.00 . A A . 454 PRO HA 1 1
1 1277 1 1 83 PRO HB2 H 28.830 24.131 25.610 1.00 . A A . 454 PRO HB2 1 1
1 1278 1 1 83 PRO HB3 H 30.225 25.258 25.646 1.00 . A A . 454 PRO HB3 1 1
1 1279 1 1 83 PRO HD2 H 27.670 28.003 24.844 1.00 . A A . 454 PRO HD2 1 1
1 1280 1 1 83 PRO HD3 H 29.402 28.002 25.300 1.00 . A A . 454 PRO HD3 1 1
1 1281 1 1 83 PRO HG2 H 27.278 25.939 25.869 1.00 . A A . 454 PRO HG2 1 1
1 1282 1 1 83 PRO HG3 H 28.624 26.486 26.924 1.00 . A A . 454 PRO HG3 1 1
1 1283 1 1 83 PRO N N 28.934 26.784 23.676 1.00 . A A . 454 PRO N 1 1
1 1284 1 1 83 PRO O O 28.105 23.538 22.610 1.00 . A A . 454 PRO O 1 1
1 1285 1 1 84 ALA C C 24.296 25.463 23.053 1.00 . A A . 455 ALA C 1 1
1 1286 1 1 84 ALA CA C 25.472 24.498 22.895 1.00 . A A . 455 ALA CA 1 1
1 1287 1 1 84 ALA CB C 25.173 23.224 23.687 1.00 . A A . 455 ALA CB 1 1
1 1288 1 1 84 ALA H H 26.598 25.970 23.917 1.00 . A A . 455 ALA H 1 1
1 1289 1 1 84 ALA HA H 25.592 24.246 21.841 1.00 . A A . 455 ALA HA 1 1
1 1290 1 1 84 ALA HB1 H 25.057 23.469 24.743 1.00 . A A . 455 ALA HB1 1 1
1 1291 1 1 84 ALA HB2 H 24.249 22.777 23.320 1.00 . A A . 455 ALA HB2 1 1
1 1292 1 1 84 ALA HB3 H 25.987 22.510 23.567 1.00 . A A . 455 ALA HB3 1 1
1 1293 1 1 84 ALA N N 26.694 25.107 23.401 1.00 . A A . 455 ALA N 1 1
1 1294 1 1 84 ALA O O 24.357 26.388 23.862 1.00 . A A . 455 ALA O 1 1
1 1295 1 1 85 ILE C C 21.209 25.488 23.632 1.00 . A A . 456 ILE C 1 1
1 1296 1 1 85 ILE CA C 21.992 26.018 22.436 1.00 . A A . 456 ILE CA 1 1
1 1297 1 1 85 ILE CB C 21.162 25.936 21.147 1.00 . A A . 456 ILE CB 1 1
1 1298 1 1 85 ILE CD1 C 21.124 26.686 18.725 1.00 . A A . 456 ILE CD1 1 1
1 1299 1 1 85 ILE CG1 C 21.821 26.812 20.078 1.00 . A A . 456 ILE CG1 1 1
1 1300 1 1 85 ILE CG2 C 19.717 26.388 21.388 1.00 . A A . 456 ILE CG2 1 1
1 1301 1 1 85 ILE H H 23.253 24.522 21.586 1.00 . A A . 456 ILE H 1 1
1 1302 1 1 85 ILE HA H 22.235 27.065 22.622 1.00 . A A . 456 ILE HA 1 1
1 1303 1 1 85 ILE HB H 21.149 24.902 20.804 1.00 . A A . 456 ILE HB 1 1
1 1304 1 1 85 ILE HD11 H 21.113 25.642 18.412 1.00 . A A . 456 ILE HD11 1 1
1 1305 1 1 85 ILE HD12 H 20.104 27.064 18.783 1.00 . A A . 456 ILE HD12 1 1
1 1306 1 1 85 ILE HD13 H 21.673 27.275 17.991 1.00 . A A . 456 ILE HD13 1 1
1 1307 1 1 85 ILE HG12 H 21.782 27.852 20.401 1.00 . A A . 456 ILE HG12 1 1
1 1308 1 1 85 ILE HG13 H 22.864 26.517 19.963 1.00 . A A . 456 ILE HG13 1 1
1 1309 1 1 85 ILE HG21 H 19.708 27.422 21.734 1.00 . A A . 456 ILE HG21 1 1
1 1310 1 1 85 ILE HG22 H 19.142 26.311 20.466 1.00 . A A . 456 ILE HG22 1 1
1 1311 1 1 85 ILE HG23 H 19.241 25.750 22.133 1.00 . A A . 456 ILE HG23 1 1
1 1312 1 1 85 ILE N N 23.223 25.251 22.285 1.00 . A A . 456 ILE N 1 1
1 1313 1 1 85 ILE O O 21.208 24.283 23.881 1.00 . A A . 456 ILE O 1 1
1 1314 1 1 86 MET C C 18.255 26.373 25.309 1.00 . A A . 457 MET C 1 1
1 1315 1 1 86 MET CA C 19.712 25.954 25.499 1.00 . A A . 457 MET CA 1 1
1 1316 1 1 86 MET CB C 20.276 26.501 26.809 1.00 . A A . 457 MET CB 1 1
1 1317 1 1 86 MET CE C 21.105 26.161 29.865 1.00 . A A . 457 MET CE 1 1
1 1318 1 1 86 MET CG C 21.594 25.804 27.150 1.00 . A A . 457 MET CG 1 1
1 1319 1 1 86 MET H H 20.596 27.359 24.164 1.00 . A A . 457 MET H 1 1
1 1320 1 1 86 MET HA H 19.748 24.866 25.567 1.00 . A A . 457 MET HA 1 1
1 1321 1 1 86 MET HB2 H 20.435 27.575 26.714 1.00 . A A . 457 MET HB2 1 1
1 1322 1 1 86 MET HB3 H 19.557 26.315 27.608 1.00 . A A . 457 MET HB3 1 1
1 1323 1 1 86 MET HE1 H 20.251 26.793 29.618 1.00 . A A . 457 MET HE1 1 1
1 1324 1 1 86 MET HE2 H 20.800 25.115 29.862 1.00 . A A . 457 MET HE2 1 1
1 1325 1 1 86 MET HE3 H 21.473 26.430 30.855 1.00 . A A . 457 MET HE3 1 1
1 1326 1 1 86 MET HG2 H 21.398 24.739 27.273 1.00 . A A . 457 MET HG2 1 1
1 1327 1 1 86 MET HG3 H 22.279 25.927 26.311 1.00 . A A . 457 MET HG3 1 1
1 1328 1 1 86 MET N N 20.539 26.373 24.375 1.00 . A A . 457 MET N 1 1
1 1329 1 1 86 MET O O 17.985 27.534 25.004 1.00 . A A . 457 MET O 1 1
1 1330 1 1 86 MET SD S 22.420 26.411 28.645 1.00 . A A . 457 MET SD 1 1
1 1331 1 1 87 PRO C C 15.455 26.359 26.776 1.00 . A A . 458 PRO C 1 1
1 1332 1 1 87 PRO CA C 15.882 25.710 25.459 1.00 . A A . 458 PRO CA 1 1
1 1333 1 1 87 PRO CB C 15.230 24.338 25.286 1.00 . A A . 458 PRO CB 1 1
1 1334 1 1 87 PRO CD C 17.552 24.031 25.751 1.00 . A A . 458 PRO CD 1 1
1 1335 1 1 87 PRO CG C 16.183 23.424 26.052 1.00 . A A . 458 PRO CG 1 1
1 1336 1 1 87 PRO HA H 15.620 26.359 24.624 1.00 . A A . 458 PRO HA 1 1
1 1337 1 1 87 PRO HB2 H 14.219 24.307 25.692 1.00 . A A . 458 PRO HB2 1 1
1 1338 1 1 87 PRO HB3 H 15.232 24.063 24.231 1.00 . A A . 458 PRO HB3 1 1
1 1339 1 1 87 PRO HD2 H 18.219 23.894 26.602 1.00 . A A . 458 PRO HD2 1 1
1 1340 1 1 87 PRO HD3 H 17.971 23.566 24.858 1.00 . A A . 458 PRO HD3 1 1
1 1341 1 1 87 PRO HG2 H 15.979 23.497 27.121 1.00 . A A . 458 PRO HG2 1 1
1 1342 1 1 87 PRO HG3 H 16.113 22.391 25.713 1.00 . A A . 458 PRO HG3 1 1
1 1343 1 1 87 PRO N N 17.310 25.439 25.489 1.00 . A A . 458 PRO N 1 1
1 1344 1 1 87 PRO O O 16.235 26.409 27.729 1.00 . A A . 458 PRO O 1 1
1 1345 1 1 88 GLY C C 12.711 28.586 27.715 1.00 . A A . 459 GLY C 1 1
1 1346 1 1 88 GLY CA C 13.700 27.475 28.048 1.00 . A A . 459 GLY CA 1 1
1 1347 1 1 88 GLY H H 13.614 26.809 26.031 1.00 . A A . 459 GLY H 1 1
1 1348 1 1 88 GLY HA2 H 13.196 26.724 28.656 1.00 . A A . 459 GLY HA2 1 1
1 1349 1 1 88 GLY HA3 H 14.526 27.892 28.624 1.00 . A A . 459 GLY HA3 1 1
1 1350 1 1 88 GLY N N 14.219 26.857 26.838 1.00 . A A . 459 GLY N 1 1
1 1351 1 1 88 GLY O O 11.724 28.360 27.015 1.00 . A A . 459 GLY O 1 1
1 1352 1 1 89 GLN C C 12.263 31.439 26.577 1.00 . A A . 460 GLN C 1 1
1 1353 1 1 89 GLN CA C 12.136 30.950 28.021 1.00 . A A . 460 GLN CA 1 1
1 1354 1 1 89 GLN CB C 12.548 32.029 29.032 1.00 . A A . 460 GLN CB 1 1
1 1355 1 1 89 GLN CD C 10.240 33.070 29.212 1.00 . A A . 460 GLN CD 1 1
1 1356 1 1 89 GLN CG C 11.718 33.311 28.929 1.00 . A A . 460 GLN CG 1 1
1 1357 1 1 89 GLN H H 13.825 29.908 28.775 1.00 . A A . 460 GLN H 1 1
1 1358 1 1 89 GLN HA H 11.100 30.664 28.203 1.00 . A A . 460 GLN HA 1 1
1 1359 1 1 89 GLN HB2 H 12.451 31.628 30.041 1.00 . A A . 460 GLN HB2 1 1
1 1360 1 1 89 GLN HB3 H 13.594 32.284 28.863 1.00 . A A . 460 GLN HB3 1 1
1 1361 1 1 89 GLN HE21 H 9.716 34.744 28.184 1.00 . A A . 460 GLN HE21 1 1
1 1362 1 1 89 GLN HE22 H 8.392 33.842 28.893 1.00 . A A . 460 GLN HE22 1 1
1 1363 1 1 89 GLN HG2 H 12.097 34.037 29.648 1.00 . A A . 460 GLN HG2 1 1
1 1364 1 1 89 GLN HG3 H 11.828 33.740 27.934 1.00 . A A . 460 GLN HG3 1 1
1 1365 1 1 89 GLN N N 12.988 29.788 28.223 1.00 . A A . 460 GLN N 1 1
1 1366 1 1 89 GLN NE2 N 9.381 33.958 28.723 1.00 . A A . 460 GLN NE2 1 1
1 1367 1 1 89 GLN O O 13.254 31.156 25.906 1.00 . A A . 460 GLN O 1 1
1 1368 1 1 89 GLN OE1 O 9.866 32.097 29.864 1.00 . A A . 460 GLN OE1 1 1
1 1369 1 1 90 SER C C 10.420 33.976 24.662 1.00 . A A . 461 SER C 1 1
1 1370 1 1 90 SER CA C 11.239 32.688 24.731 1.00 . A A . 461 SER CA 1 1
1 1371 1 1 90 SER CB C 10.655 31.627 23.796 1.00 . A A . 461 SER CB 1 1
1 1372 1 1 90 SER H H 10.467 32.392 26.683 1.00 . A A . 461 SER H 1 1
1 1373 1 1 90 SER HA H 12.259 32.907 24.416 1.00 . A A . 461 SER HA 1 1
1 1374 1 1 90 SER HB2 H 10.735 31.975 22.766 1.00 . A A . 461 SER HB2 1 1
1 1375 1 1 90 SER HB3 H 11.218 30.698 23.895 1.00 . A A . 461 SER HB3 1 1
1 1376 1 1 90 SER HG H 9.241 30.911 24.920 1.00 . A A . 461 SER HG 1 1
1 1377 1 1 90 SER N N 11.257 32.174 26.093 1.00 . A A . 461 SER N 1 1
1 1378 1 1 90 SER O O 9.800 34.376 25.648 1.00 . A A . 461 SER O 1 1
1 1379 1 1 90 SER OG O 9.294 31.395 24.093 1.00 . A A . 461 SER OG 1 1
1 1380 1 1 91 TYR C C 8.857 35.882 21.987 1.00 . A A . 462 TYR C 1 1
1 1381 1 1 91 TYR CA C 9.697 35.868 23.265 1.00 . A A . 462 TYR CA 1 1
1 1382 1 1 91 TYR CB C 10.654 37.060 23.324 1.00 . A A . 462 TYR CB 1 1
1 1383 1 1 91 TYR CD1 C 11.791 37.256 21.090 1.00 . A A . 462 TYR CD1 1 1
1 1384 1 1 91 TYR CD2 C 13.041 36.304 22.947 1.00 . A A . 462 TYR CD2 1 1
1 1385 1 1 91 TYR CE1 C 12.886 37.052 20.240 1.00 . A A . 462 TYR CE1 1 1
1 1386 1 1 91 TYR CE2 C 14.143 36.101 22.104 1.00 . A A . 462 TYR CE2 1 1
1 1387 1 1 91 TYR CG C 11.863 36.872 22.438 1.00 . A A . 462 TYR CG 1 1
1 1388 1 1 91 TYR CZ C 14.066 36.471 20.745 1.00 . A A . 462 TYR CZ 1 1
1 1389 1 1 91 TYR H H 10.952 34.245 22.723 1.00 . A A . 462 TYR H 1 1
1 1390 1 1 91 TYR HA H 8.990 35.991 24.086 1.00 . A A . 462 TYR HA 1 1
1 1391 1 1 91 TYR HB2 H 10.125 37.968 23.031 1.00 . A A . 462 TYR HB2 1 1
1 1392 1 1 91 TYR HB3 H 10.993 37.180 24.353 1.00 . A A . 462 TYR HB3 1 1
1 1393 1 1 91 TYR HD1 H 10.888 37.704 20.704 1.00 . A A . 462 TYR HD1 1 1
1 1394 1 1 91 TYR HD2 H 13.099 36.018 23.987 1.00 . A A . 462 TYR HD2 1 1
1 1395 1 1 91 TYR HE1 H 12.821 37.336 19.200 1.00 . A A . 462 TYR HE1 1 1
1 1396 1 1 91 TYR HE2 H 15.048 35.660 22.494 1.00 . A A . 462 TYR HE2 1 1
1 1397 1 1 91 TYR HH H 15.840 35.788 20.351 1.00 . A A . 462 TYR HH 1 1
1 1398 1 1 91 TYR N N 10.420 34.624 23.493 1.00 . A A . 462 TYR N 1 1
1 1399 1 1 91 TYR O O 8.248 36.897 21.650 1.00 . A A . 462 TYR O 1 1
1 1400 1 1 91 TYR OH O 15.128 36.267 19.920 1.00 . A A . 462 TYR OH 1 1
1 1401 1 1 92 GLY C C 8.936 35.267 18.865 1.00 . A A . 463 GLY C 1 1
1 1402 1 1 92 GLY CA C 8.135 34.637 20.002 1.00 . A A . 463 GLY CA 1 1
1 1403 1 1 92 GLY H H 9.312 33.936 21.623 1.00 . A A . 463 GLY H 1 1
1 1404 1 1 92 GLY HA2 H 7.975 33.584 19.771 1.00 . A A . 463 GLY HA2 1 1
1 1405 1 1 92 GLY HA3 H 7.165 35.129 20.070 1.00 . A A . 463 GLY HA3 1 1
1 1406 1 1 92 GLY N N 8.828 34.751 21.275 1.00 . A A . 463 GLY N 1 1
1 1407 1 1 92 GLY O O 10.068 35.708 19.059 1.00 . A A . 463 GLY O 1 1
1 1408 1 1 93 LEU C C 7.856 36.539 15.632 1.00 . A A . 464 LEU C 1 1
1 1409 1 1 93 LEU CA C 8.934 35.847 16.465 1.00 . A A . 464 LEU CA 1 1
1 1410 1 1 93 LEU CB C 9.576 34.715 15.655 1.00 . A A . 464 LEU CB 1 1
1 1411 1 1 93 LEU CD1 C 11.336 32.964 15.466 1.00 . A A . 464 LEU CD1 1 1
1 1412 1 1 93 LEU CD2 C 11.952 35.176 16.387 1.00 . A A . 464 LEU CD2 1 1
1 1413 1 1 93 LEU CG C 10.835 34.135 16.308 1.00 . A A . 464 LEU CG 1 1
1 1414 1 1 93 LEU H H 7.398 34.930 17.592 1.00 . A A . 464 LEU H 1 1
1 1415 1 1 93 LEU HA H 9.689 36.587 16.727 1.00 . A A . 464 LEU HA 1 1
1 1416 1 1 93 LEU HB2 H 8.846 33.915 15.533 1.00 . A A . 464 LEU HB2 1 1
1 1417 1 1 93 LEU HB3 H 9.836 35.082 14.662 1.00 . A A . 464 LEU HB3 1 1
1 1418 1 1 93 LEU HD11 H 11.588 33.312 14.465 1.00 . A A . 464 LEU HD11 1 1
1 1419 1 1 93 LEU HD12 H 12.222 32.533 15.932 1.00 . A A . 464 LEU HD12 1 1
1 1420 1 1 93 LEU HD13 H 10.559 32.202 15.401 1.00 . A A . 464 LEU HD13 1 1
1 1421 1 1 93 LEU HD21 H 11.652 36.004 17.028 1.00 . A A . 464 LEU HD21 1 1
1 1422 1 1 93 LEU HD22 H 12.845 34.716 16.809 1.00 . A A . 464 LEU HD22 1 1
1 1423 1 1 93 LEU HD23 H 12.178 35.548 15.388 1.00 . A A . 464 LEU HD23 1 1
1 1424 1 1 93 LEU HG H 10.592 33.772 17.306 1.00 . A A . 464 LEU HG 1 1
1 1425 1 1 93 LEU N N 8.333 35.302 17.674 1.00 . A A . 464 LEU N 1 1
1 1426 1 1 93 LEU O O 6.665 36.364 15.883 1.00 . A A . 464 LEU O 1 1
1 1427 1 1 94 GLU C C 6.586 36.996 12.872 1.00 . A A . 465 GLU C 1 1
1 1428 1 1 94 GLU CA C 7.317 38.004 13.762 1.00 . A A . 465 GLU CA 1 1
1 1429 1 1 94 GLU CB C 8.055 39.035 12.904 1.00 . A A . 465 GLU CB 1 1
1 1430 1 1 94 GLU CD C 9.314 41.240 12.970 1.00 . A A . 465 GLU CD 1 1
1 1431 1 1 94 GLU CG C 8.727 40.088 13.787 1.00 . A A . 465 GLU CG 1 1
1 1432 1 1 94 GLU H H 9.255 37.465 14.480 1.00 . A A . 465 GLU H 1 1
1 1433 1 1 94 GLU HA H 6.578 38.521 14.374 1.00 . A A . 465 GLU HA 1 1
1 1434 1 1 94 GLU HB2 H 8.805 38.532 12.292 1.00 . A A . 465 GLU HB2 1 1
1 1435 1 1 94 GLU HB3 H 7.332 39.526 12.253 1.00 . A A . 465 GLU HB3 1 1
1 1436 1 1 94 GLU HG2 H 7.986 40.493 14.477 1.00 . A A . 465 GLU HG2 1 1
1 1437 1 1 94 GLU HG3 H 9.525 39.620 14.365 1.00 . A A . 465 GLU HG3 1 1
1 1438 1 1 94 GLU N N 8.267 37.329 14.637 1.00 . A A . 465 GLU N 1 1
1 1439 1 1 94 GLU O O 5.434 37.220 12.504 1.00 . A A . 465 GLU O 1 1
1 1440 1 1 94 GLU OE1 O 9.299 41.150 11.721 1.00 . A A . 465 GLU OE1 1 1
1 1441 1 1 94 GLU OE2 O 9.777 42.214 13.606 1.00 . A A . 465 GLU OE2 1 1
1 1442 1 1 95 ASP C C 6.685 33.442 12.391 1.00 . A A . 466 ASP C 1 1
1 1443 1 1 95 ASP CA C 6.719 34.812 11.709 1.00 . A A . 466 ASP CA 1 1
1 1444 1 1 95 ASP CB C 7.372 34.776 10.320 1.00 . A A . 466 ASP CB 1 1
1 1445 1 1 95 ASP CG C 6.886 35.869 9.368 1.00 . A A . 466 ASP CG 1 1
1 1446 1 1 95 ASP H H 8.205 35.782 12.866 1.00 . A A . 466 ASP H 1 1
1 1447 1 1 95 ASP HA H 5.668 35.049 11.542 1.00 . A A . 466 ASP HA 1 1
1 1448 1 1 95 ASP HB2 H 8.454 34.847 10.435 1.00 . A A . 466 ASP HB2 1 1
1 1449 1 1 95 ASP HB3 H 7.149 33.816 9.854 1.00 . A A . 466 ASP HB3 1 1
1 1450 1 1 95 ASP N N 7.258 35.889 12.533 1.00 . A A . 466 ASP N 1 1
1 1451 1 1 95 ASP O O 6.495 32.419 11.732 1.00 . A A . 466 ASP O 1 1
1 1452 1 1 95 ASP OD1 O 6.010 36.670 9.755 1.00 . A A . 466 ASP OD1 1 1
1 1453 1 1 95 ASP OD2 O 7.410 35.887 8.230 1.00 . A A . 466 ASP OD2 1 1
1 1454 1 1 96 GLY C C 6.341 32.381 15.887 1.00 . A A . 467 GLY C 1 1
1 1455 1 1 96 GLY CA C 6.904 32.181 14.482 1.00 . A A . 467 GLY CA 1 1
1 1456 1 1 96 GLY H H 6.995 34.286 14.214 1.00 . A A . 467 GLY H 1 1
1 1457 1 1 96 GLY HA2 H 6.309 31.421 13.976 1.00 . A A . 467 GLY HA2 1 1
1 1458 1 1 96 GLY HA3 H 7.931 31.824 14.555 1.00 . A A . 467 GLY HA3 1 1
1 1459 1 1 96 GLY N N 6.871 33.417 13.714 1.00 . A A . 467 GLY N 1 1
1 1460 1 1 96 GLY O O 6.216 33.506 16.364 1.00 . A A . 467 GLY O 1 1
1 1461 1 1 97 SER C C 6.414 31.379 18.985 1.00 . A A . 468 SER C 1 1
1 1462 1 1 97 SER CA C 5.374 31.311 17.867 1.00 . A A . 468 SER CA 1 1
1 1463 1 1 97 SER CB C 4.493 30.073 18.026 1.00 . A A . 468 SER CB 1 1
1 1464 1 1 97 SER H H 6.175 30.378 16.122 1.00 . A A . 468 SER H 1 1
1 1465 1 1 97 SER HA H 4.740 32.196 17.933 1.00 . A A . 468 SER HA 1 1
1 1466 1 1 97 SER HB2 H 3.702 30.096 17.276 1.00 . A A . 468 SER HB2 1 1
1 1467 1 1 97 SER HB3 H 5.100 29.180 17.880 1.00 . A A . 468 SER HB3 1 1
1 1468 1 1 97 SER HG H 3.362 29.266 19.384 1.00 . A A . 468 SER HG 1 1
1 1469 1 1 97 SER N N 5.999 31.276 16.551 1.00 . A A . 468 SER N 1 1
1 1470 1 1 97 SER O O 6.163 31.982 20.027 1.00 . A A . 468 SER O 1 1
1 1471 1 1 97 SER OG O 3.924 30.041 19.319 1.00 . A A . 468 SER OG 1 1
1 1472 1 1 98 CYS C C 9.976 31.228 19.103 1.00 . A A . 469 CYS C 1 1
1 1473 1 1 98 CYS CA C 8.670 30.753 19.736 1.00 . A A . 469 CYS CA 1 1
1 1474 1 1 98 CYS CB C 8.822 29.352 20.333 1.00 . A A . 469 CYS CB 1 1
1 1475 1 1 98 CYS H H 7.731 30.281 17.895 1.00 . A A . 469 CYS H 1 1
1 1476 1 1 98 CYS HA H 8.430 31.439 20.549 1.00 . A A . 469 CYS HA 1 1
1 1477 1 1 98 CYS HB2 H 8.943 28.619 19.536 1.00 . A A . 469 CYS HB2 1 1
1 1478 1 1 98 CYS HB3 H 9.700 29.330 20.978 1.00 . A A . 469 CYS HB3 1 1
1 1479 1 1 98 CYS HG H 6.506 28.877 20.294 1.00 . A A . 469 CYS HG 1 1
1 1480 1 1 98 CYS N N 7.580 30.762 18.770 1.00 . A A . 469 CYS N 1 1
1 1481 1 1 98 CYS O O 10.151 31.131 17.889 1.00 . A A . 469 CYS O 1 1
1 1482 1 1 98 CYS SG S 7.355 28.957 21.322 1.00 . A A . 469 CYS SG 1 1
1 1483 1 1 99 SER C C 13.133 30.919 19.325 1.00 . A A . 470 SER C 1 1
1 1484 1 1 99 SER CA C 12.223 32.138 19.474 1.00 . A A . 470 SER CA 1 1
1 1485 1 1 99 SER CB C 12.820 33.144 20.459 1.00 . A A . 470 SER CB 1 1
1 1486 1 1 99 SER H H 10.684 31.847 20.908 1.00 . A A . 470 SER H 1 1
1 1487 1 1 99 SER HA H 12.133 32.618 18.500 1.00 . A A . 470 SER HA 1 1
1 1488 1 1 99 SER HB2 H 13.801 33.457 20.102 1.00 . A A . 470 SER HB2 1 1
1 1489 1 1 99 SER HB3 H 12.171 34.016 20.532 1.00 . A A . 470 SER HB3 1 1
1 1490 1 1 99 SER HG H 13.476 33.123 22.291 1.00 . A A . 470 SER HG 1 1
1 1491 1 1 99 SER N N 10.895 31.740 19.926 1.00 . A A . 470 SER N 1 1
1 1492 1 1 99 SER O O 14.314 31.059 19.013 1.00 . A A . 470 SER O 1 1
1 1493 1 1 99 SER OG O 12.955 32.543 21.731 1.00 . A A . 470 SER OG 1 1
1 1494 1 1 100 TYR C C 12.590 27.332 18.767 1.00 . A A . 471 TYR C 1 1
1 1495 1 1 100 TYR CA C 13.310 28.463 19.495 1.00 . A A . 471 TYR CA 1 1
1 1496 1 1 100 TYR CB C 13.836 28.081 20.881 1.00 . A A . 471 TYR CB 1 1
1 1497 1 1 100 TYR CD1 C 13.314 25.643 21.305 1.00 . A A . 471 TYR CD1 1 1
1 1498 1 1 100 TYR CD2 C 15.621 26.301 20.919 1.00 . A A . 471 TYR CD2 1 1
1 1499 1 1 100 TYR CE1 C 13.716 24.308 21.461 1.00 . A A . 471 TYR CE1 1 1
1 1500 1 1 100 TYR CE2 C 16.031 24.970 21.076 1.00 . A A . 471 TYR CE2 1 1
1 1501 1 1 100 TYR CG C 14.266 26.639 21.037 1.00 . A A . 471 TYR CG 1 1
1 1502 1 1 100 TYR CZ C 15.080 23.968 21.348 1.00 . A A . 471 TYR CZ 1 1
1 1503 1 1 100 TYR H H 11.599 29.674 19.777 1.00 . A A . 471 TYR H 1 1
1 1504 1 1 100 TYR HA H 14.199 28.652 18.893 1.00 . A A . 471 TYR HA 1 1
1 1505 1 1 100 TYR HB2 H 14.670 28.735 21.137 1.00 . A A . 471 TYR HB2 1 1
1 1506 1 1 100 TYR HB3 H 13.039 28.263 21.602 1.00 . A A . 471 TYR HB3 1 1
1 1507 1 1 100 TYR HD1 H 12.270 25.904 21.394 1.00 . A A . 471 TYR HD1 1 1
1 1508 1 1 100 TYR HD2 H 16.352 27.068 20.708 1.00 . A A . 471 TYR HD2 1 1
1 1509 1 1 100 TYR HE1 H 12.983 23.542 21.668 1.00 . A A . 471 TYR HE1 1 1
1 1510 1 1 100 TYR HE2 H 17.076 24.712 20.988 1.00 . A A . 471 TYR HE2 1 1
1 1511 1 1 100 TYR HH H 14.754 22.081 21.711 1.00 . A A . 471 TYR HH 1 1
1 1512 1 1 100 TYR N N 12.583 29.721 19.551 1.00 . A A . 471 TYR N 1 1
1 1513 1 1 100 TYR O O 11.359 27.286 18.771 1.00 . A A . 471 TYR O 1 1
1 1514 1 1 100 TYR OH O 15.481 22.673 21.503 1.00 . A A . 471 TYR OH 1 1
1 1515 1 1 101 LYS C C 13.739 24.131 17.365 1.00 . A A . 472 LYS C 1 1
1 1516 1 1 101 LYS CA C 12.776 25.317 17.391 1.00 . A A . 472 LYS CA 1 1
1 1517 1 1 101 LYS CB C 12.419 25.817 15.986 1.00 . A A . 472 LYS CB 1 1
1 1518 1 1 101 LYS CD C 10.509 24.196 15.608 1.00 . A A . 472 LYS CD 1 1
1 1519 1 1 101 LYS CE C 9.991 23.112 14.665 1.00 . A A . 472 LYS CE 1 1
1 1520 1 1 101 LYS CG C 11.838 24.733 15.076 1.00 . A A . 472 LYS CG 1 1
1 1521 1 1 101 LYS H H 14.354 26.498 18.191 1.00 . A A . 472 LYS H 1 1
1 1522 1 1 101 LYS HA H 11.863 24.997 17.894 1.00 . A A . 472 LYS HA 1 1
1 1523 1 1 101 LYS HB2 H 11.694 26.627 16.069 1.00 . A A . 472 LYS HB2 1 1
1 1524 1 1 101 LYS HB3 H 13.317 26.216 15.514 1.00 . A A . 472 LYS HB3 1 1
1 1525 1 1 101 LYS HD2 H 10.647 23.771 16.602 1.00 . A A . 472 LYS HD2 1 1
1 1526 1 1 101 LYS HD3 H 9.788 25.012 15.661 1.00 . A A . 472 LYS HD3 1 1
1 1527 1 1 101 LYS HE2 H 9.854 23.538 13.671 1.00 . A A . 472 LYS HE2 1 1
1 1528 1 1 101 LYS HE3 H 10.727 22.310 14.602 1.00 . A A . 472 LYS HE3 1 1
1 1529 1 1 101 LYS HG2 H 11.666 25.167 14.091 1.00 . A A . 472 LYS HG2 1 1
1 1530 1 1 101 LYS HG3 H 12.552 23.916 14.977 1.00 . A A . 472 LYS HG3 1 1
1 1531 1 1 101 LYS HZ1 H 8.014 23.292 15.191 1.00 . A A . 472 LYS HZ1 1 1
1 1532 1 1 101 LYS HZ2 H 8.383 21.849 14.496 1.00 . A A . 472 LYS HZ2 1 1
1 1533 1 1 101 LYS HZ3 H 8.822 22.146 16.051 1.00 . A A . 472 LYS HZ3 1 1
1 1534 1 1 101 LYS N N 13.347 26.424 18.145 1.00 . A A . 472 LYS N 1 1
1 1535 1 1 101 LYS NZ N 8.707 22.560 15.137 1.00 . A A . 472 LYS NZ 1 1
1 1536 1 1 101 LYS O O 14.953 24.308 17.447 1.00 . A A . 472 LYS O 1 1
1 1537 1 1 102 ASP C C 13.775 20.811 16.035 1.00 . A A . 473 ASP C 1 1
1 1538 1 1 102 ASP CA C 13.935 21.676 17.288 1.00 . A A . 473 ASP CA 1 1
1 1539 1 1 102 ASP CB C 13.647 20.947 18.607 1.00 . A A . 473 ASP CB 1 1
1 1540 1 1 102 ASP CG C 14.043 19.471 18.624 1.00 . A A . 473 ASP CG 1 1
1 1541 1 1 102 ASP H H 12.184 22.850 17.141 1.00 . A A . 473 ASP H 1 1
1 1542 1 1 102 ASP HA H 14.993 21.937 17.321 1.00 . A A . 473 ASP HA 1 1
1 1543 1 1 102 ASP HB2 H 14.164 21.465 19.415 1.00 . A A . 473 ASP HB2 1 1
1 1544 1 1 102 ASP HB3 H 12.576 21.006 18.800 1.00 . A A . 473 ASP HB3 1 1
1 1545 1 1 102 ASP N N 13.185 22.922 17.251 1.00 . A A . 473 ASP N 1 1
1 1546 1 1 102 ASP O O 12.670 20.670 15.513 1.00 . A A . 473 ASP O 1 1
1 1547 1 1 102 ASP OD1 O 15.101 19.135 18.048 1.00 . A A . 473 ASP OD1 1 1
1 1548 1 1 102 ASP OD2 O 13.276 18.683 19.222 1.00 . A A . 473 ASP OD2 1 1
1 1549 1 1 103 PHE C C 15.670 18.053 14.567 1.00 . A A . 474 PHE C 1 1
1 1550 1 1 103 PHE CA C 14.935 19.381 14.384 1.00 . A A . 474 PHE CA 1 1
1 1551 1 1 103 PHE CB C 15.396 20.145 13.140 1.00 . A A . 474 PHE CB 1 1
1 1552 1 1 103 PHE CD1 C 14.023 22.263 12.956 1.00 . A A . 474 PHE CD1 1 1
1 1553 1 1 103 PHE CD2 C 13.696 20.508 11.312 1.00 . A A . 474 PHE CD2 1 1
1 1554 1 1 103 PHE CE1 C 13.078 23.057 12.294 1.00 . A A . 474 PHE CE1 1 1
1 1555 1 1 103 PHE CE2 C 12.734 21.295 10.665 1.00 . A A . 474 PHE CE2 1 1
1 1556 1 1 103 PHE CG C 14.344 20.992 12.459 1.00 . A A . 474 PHE CG 1 1
1 1557 1 1 103 PHE CZ C 12.428 22.572 11.153 1.00 . A A . 474 PHE CZ 1 1
1 1558 1 1 103 PHE H H 15.753 20.392 16.050 1.00 . A A . 474 PHE H 1 1
1 1559 1 1 103 PHE HA H 13.905 19.087 14.181 1.00 . A A . 474 PHE HA 1 1
1 1560 1 1 103 PHE HB2 H 16.239 20.778 13.415 1.00 . A A . 474 PHE HB2 1 1
1 1561 1 1 103 PHE HB3 H 15.756 19.426 12.404 1.00 . A A . 474 PHE HB3 1 1
1 1562 1 1 103 PHE HD1 H 14.505 22.635 13.848 1.00 . A A . 474 PHE HD1 1 1
1 1563 1 1 103 PHE HD2 H 13.942 19.531 10.923 1.00 . A A . 474 PHE HD2 1 1
1 1564 1 1 103 PHE HE1 H 12.853 24.047 12.663 1.00 . A A . 474 PHE HE1 1 1
1 1565 1 1 103 PHE HE2 H 12.230 20.915 9.788 1.00 . A A . 474 PHE HE2 1 1
1 1566 1 1 103 PHE HZ H 11.691 23.180 10.648 1.00 . A A . 474 PHE HZ 1 1
1 1567 1 1 103 PHE N N 14.883 20.236 15.562 1.00 . A A . 474 PHE N 1 1
1 1568 1 1 103 PHE O O 15.837 17.298 13.610 1.00 . A A . 474 PHE O 1 1
1 1569 1 1 104 SER C C 16.050 15.296 15.938 1.00 . A A . 475 SER C 1 1
1 1570 1 1 104 SER CA C 16.879 16.571 16.107 1.00 . A A . 475 SER CA 1 1
1 1571 1 1 104 SER CB C 17.401 16.680 17.541 1.00 . A A . 475 SER CB 1 1
1 1572 1 1 104 SER H H 15.912 18.410 16.550 1.00 . A A . 475 SER H 1 1
1 1573 1 1 104 SER HA H 17.730 16.520 15.428 1.00 . A A . 475 SER HA 1 1
1 1574 1 1 104 SER HB2 H 18.028 15.815 17.756 1.00 . A A . 475 SER HB2 1 1
1 1575 1 1 104 SER HB3 H 17.995 17.588 17.643 1.00 . A A . 475 SER HB3 1 1
1 1576 1 1 104 SER HG H 15.884 17.560 18.370 1.00 . A A . 475 SER HG 1 1
1 1577 1 1 104 SER N N 16.109 17.768 15.795 1.00 . A A . 475 SER N 1 1
1 1578 1 1 104 SER O O 16.614 14.204 15.870 1.00 . A A . 475 SER O 1 1
1 1579 1 1 104 SER OG O 16.328 16.714 18.458 1.00 . A A . 475 SER OG 1 1
1 1580 1 1 105 GLU C C 13.107 14.401 14.304 1.00 . A A . 476 GLU C 1 1
1 1581 1 1 105 GLU CA C 13.823 14.293 15.653 1.00 . A A . 476 GLU CA 1 1
1 1582 1 1 105 GLU CB C 12.811 14.211 16.800 1.00 . A A . 476 GLU CB 1 1
1 1583 1 1 105 GLU CD C 14.207 12.666 18.287 1.00 . A A . 476 GLU CD 1 1
1 1584 1 1 105 GLU CG C 13.488 14.012 18.161 1.00 . A A . 476 GLU CG 1 1
1 1585 1 1 105 GLU H H 14.311 16.340 15.972 1.00 . A A . 476 GLU H 1 1
1 1586 1 1 105 GLU HA H 14.409 13.375 15.636 1.00 . A A . 476 GLU HA 1 1
1 1587 1 1 105 GLU HB2 H 12.235 15.136 16.826 1.00 . A A . 476 GLU HB2 1 1
1 1588 1 1 105 GLU HB3 H 12.127 13.382 16.620 1.00 . A A . 476 GLU HB3 1 1
1 1589 1 1 105 GLU HG2 H 14.196 14.823 18.334 1.00 . A A . 476 GLU HG2 1 1
1 1590 1 1 105 GLU HG3 H 12.719 14.066 18.932 1.00 . A A . 476 GLU HG3 1 1
1 1591 1 1 105 GLU N N 14.720 15.422 15.869 1.00 . A A . 476 GLU N 1 1
1 1592 1 1 105 GLU O O 12.290 13.545 13.963 1.00 . A A . 476 GLU O 1 1
1 1593 1 1 105 GLU OE1 O 14.017 11.803 17.401 1.00 . A A . 476 GLU OE1 1 1
1 1594 1 1 105 GLU OE2 O 14.952 12.509 19.282 1.00 . A A . 476 GLU OE2 1 1
1 1595 1 1 106 SER C C 13.333 14.790 11.158 1.00 . A A . 477 SER C 1 1
1 1596 1 1 106 SER CA C 12.761 15.690 12.249 1.00 . A A . 477 SER CA 1 1
1 1597 1 1 106 SER CB C 12.924 17.159 11.863 1.00 . A A . 477 SER CB 1 1
1 1598 1 1 106 SER H H 14.107 16.108 13.838 1.00 . A A . 477 SER H 1 1
1 1599 1 1 106 SER HA H 11.696 15.478 12.346 1.00 . A A . 477 SER HA 1 1
1 1600 1 1 106 SER HB2 H 12.432 17.792 12.601 1.00 . A A . 477 SER HB2 1 1
1 1601 1 1 106 SER HB3 H 13.986 17.405 11.832 1.00 . A A . 477 SER HB3 1 1
1 1602 1 1 106 SER HG H 11.408 17.365 10.664 1.00 . A A . 477 SER HG 1 1
1 1603 1 1 106 SER N N 13.405 15.449 13.530 1.00 . A A . 477 SER N 1 1
1 1604 1 1 106 SER O O 14.510 14.426 11.193 1.00 . A A . 477 SER O 1 1
1 1605 1 1 106 SER OG O 12.365 17.386 10.587 1.00 . A A . 477 SER OG 1 1
1 1606 1 1 107 ARG C C 13.584 14.509 7.977 1.00 . A A . 478 ARG C 1 1
1 1607 1 1 107 ARG CA C 12.917 13.632 9.037 1.00 . A A . 478 ARG CA 1 1
1 1608 1 1 107 ARG CB C 11.705 12.868 8.494 1.00 . A A . 478 ARG CB 1 1
1 1609 1 1 107 ARG CD C 11.010 10.905 7.073 1.00 . A A . 478 ARG CD 1 1
1 1610 1 1 107 ARG CG C 12.101 11.942 7.340 1.00 . A A . 478 ARG CG 1 1
1 1611 1 1 107 ARG CZ C 9.129 11.177 5.482 1.00 . A A . 478 ARG CZ 1 1
1 1612 1 1 107 ARG H H 11.531 14.726 10.223 1.00 . A A . 478 ARG H 1 1
1 1613 1 1 107 ARG HA H 13.654 12.906 9.379 1.00 . A A . 478 ARG HA 1 1
1 1614 1 1 107 ARG HB2 H 11.290 12.267 9.303 1.00 . A A . 478 ARG HB2 1 1
1 1615 1 1 107 ARG HB3 H 10.946 13.572 8.152 1.00 . A A . 478 ARG HB3 1 1
1 1616 1 1 107 ARG HD2 H 11.378 10.204 6.323 1.00 . A A . 478 ARG HD2 1 1
1 1617 1 1 107 ARG HD3 H 10.813 10.354 7.992 1.00 . A A . 478 ARG HD3 1 1
1 1618 1 1 107 ARG HE H 9.364 12.253 7.179 1.00 . A A . 478 ARG HE 1 1
1 1619 1 1 107 ARG HG2 H 12.270 12.525 6.435 1.00 . A A . 478 ARG HG2 1 1
1 1620 1 1 107 ARG HG3 H 13.018 11.415 7.604 1.00 . A A . 478 ARG HG3 1 1
1 1621 1 1 107 ARG HH11 H 10.475 9.762 4.899 1.00 . A A . 478 ARG HH11 1 1
1 1622 1 1 107 ARG HH12 H 9.094 9.998 3.842 1.00 . A A . 478 ARG HH12 1 1
1 1623 1 1 107 ARG HH21 H 7.592 12.489 5.736 1.00 . A A . 478 ARG HH21 1 1
1 1624 1 1 107 ARG HH22 H 7.530 11.497 4.289 1.00 . A A . 478 ARG HH22 1 1
1 1625 1 1 107 ARG N N 12.496 14.430 10.181 1.00 . A A . 478 ARG N 1 1
1 1626 1 1 107 ARG NE N 9.765 11.525 6.605 1.00 . A A . 478 ARG NE 1 1
1 1627 1 1 107 ARG NH1 N 9.610 10.234 4.677 1.00 . A A . 478 ARG NH1 1 1
1 1628 1 1 107 ARG NH2 N 7.990 11.773 5.145 1.00 . A A . 478 ARG NH2 1 1
1 1629 1 1 107 ARG O O 14.137 13.993 7.008 1.00 . A A . 478 ARG O 1 1
1 1630 1 1 108 ASN C C 15.633 16.581 7.076 1.00 . A A . 479 ASN C 1 1
1 1631 1 1 108 ASN CA C 14.122 16.769 7.199 1.00 . A A . 479 ASN CA 1 1
1 1632 1 1 108 ASN CB C 13.816 18.207 7.631 1.00 . A A . 479 ASN CB 1 1
1 1633 1 1 108 ASN CG C 12.336 18.559 7.547 1.00 . A A . 479 ASN CG 1 1
1 1634 1 1 108 ASN H H 13.078 16.216 8.967 1.00 . A A . 479 ASN H 1 1
1 1635 1 1 108 ASN HA H 13.676 16.594 6.220 1.00 . A A . 479 ASN HA 1 1
1 1636 1 1 108 ASN HB2 H 14.160 18.365 8.653 1.00 . A A . 479 ASN HB2 1 1
1 1637 1 1 108 ASN HB3 H 14.364 18.888 6.980 1.00 . A A . 479 ASN HB3 1 1
1 1638 1 1 108 ASN HD21 H 12.776 20.540 7.442 1.00 . A A . 479 ASN HD21 1 1
1 1639 1 1 108 ASN HD22 H 11.071 20.134 7.400 1.00 . A A . 479 ASN HD22 1 1
1 1640 1 1 108 ASN N N 13.539 15.835 8.153 1.00 . A A . 479 ASN N 1 1
1 1641 1 1 108 ASN ND2 N 12.039 19.850 7.454 1.00 . A A . 479 ASN ND2 1 1
1 1642 1 1 108 ASN O O 16.218 16.977 6.068 1.00 . A A . 479 ASN O 1 1
1 1643 1 1 108 ASN OD1 O 11.467 17.694 7.565 1.00 . A A . 479 ASN OD1 1 1
1 1644 1 1 109 ASN C C 18.024 14.769 6.929 1.00 . A A . 480 ASN C 1 1
1 1645 1 1 109 ASN CA C 17.690 15.710 8.083 1.00 . A A . 480 ASN CA 1 1
1 1646 1 1 109 ASN CB C 18.100 15.106 9.426 1.00 . A A . 480 ASN CB 1 1
1 1647 1 1 109 ASN CG C 17.926 16.110 10.555 1.00 . A A . 480 ASN CG 1 1
1 1648 1 1 109 ASN H H 15.730 15.692 8.902 1.00 . A A . 480 ASN H 1 1
1 1649 1 1 109 ASN HA H 18.221 16.651 7.941 1.00 . A A . 480 ASN HA 1 1
1 1650 1 1 109 ASN HB2 H 17.494 14.223 9.625 1.00 . A A . 480 ASN HB2 1 1
1 1651 1 1 109 ASN HB3 H 19.148 14.812 9.384 1.00 . A A . 480 ASN HB3 1 1
1 1652 1 1 109 ASN HD21 H 16.368 15.061 11.340 1.00 . A A . 480 ASN HD21 1 1
1 1653 1 1 109 ASN HD22 H 16.816 16.512 12.203 1.00 . A A . 480 ASN HD22 1 1
1 1654 1 1 109 ASN N N 16.262 15.978 8.092 1.00 . A A . 480 ASN N 1 1
1 1655 1 1 109 ASN ND2 N 16.962 15.872 11.435 1.00 . A A . 480 ASN ND2 1 1
1 1656 1 1 109 ASN O O 17.626 13.604 6.931 1.00 . A A . 480 ASN O 1 1
1 1657 1 1 109 ASN OD1 O 18.660 17.090 10.629 1.00 . A A . 480 ASN OD1 1 1
1 1658 1 1 110 ARG C C 20.022 13.445 4.850 1.00 . A A . 481 ARG C 1 1
1 1659 1 1 110 ARG CA C 19.000 14.569 4.696 1.00 . A A . 481 ARG CA 1 1
1 1660 1 1 110 ARG CB C 19.445 15.595 3.654 1.00 . A A . 481 ARG CB 1 1
1 1661 1 1 110 ARG CD C 19.747 16.022 1.218 1.00 . A A . 481 ARG CD 1 1
1 1662 1 1 110 ARG CG C 19.505 14.950 2.272 1.00 . A A . 481 ARG CG 1 1
1 1663 1 1 110 ARG CZ C 20.080 16.012 -1.229 1.00 . A A . 481 ARG CZ 1 1
1 1664 1 1 110 ARG H H 19.145 16.211 6.041 1.00 . A A . 481 ARG H 1 1
1 1665 1 1 110 ARG HA H 18.060 14.126 4.367 1.00 . A A . 481 ARG HA 1 1
1 1666 1 1 110 ARG HB2 H 18.725 16.414 3.634 1.00 . A A . 481 ARG HB2 1 1
1 1667 1 1 110 ARG HB3 H 20.425 15.991 3.921 1.00 . A A . 481 ARG HB3 1 1
1 1668 1 1 110 ARG HD2 H 19.035 16.836 1.362 1.00 . A A . 481 ARG HD2 1 1
1 1669 1 1 110 ARG HD3 H 20.759 16.409 1.335 1.00 . A A . 481 ARG HD3 1 1
1 1670 1 1 110 ARG HE H 19.023 14.625 -0.212 1.00 . A A . 481 ARG HE 1 1
1 1671 1 1 110 ARG HG2 H 20.314 14.221 2.241 1.00 . A A . 481 ARG HG2 1 1
1 1672 1 1 110 ARG HG3 H 18.556 14.453 2.068 1.00 . A A . 481 ARG HG3 1 1
1 1673 1 1 110 ARG HH11 H 21.019 17.541 -0.271 1.00 . A A . 481 ARG HH11 1 1
1 1674 1 1 110 ARG HH12 H 21.263 17.483 -1.999 1.00 . A A . 481 ARG HH12 1 1
1 1675 1 1 110 ARG HH21 H 19.247 14.636 -2.474 1.00 . A A . 481 ARG HH21 1 1
1 1676 1 1 110 ARG HH22 H 20.201 15.876 -3.250 1.00 . A A . 481 ARG HH22 1 1
1 1677 1 1 110 ARG N N 18.759 15.283 5.941 1.00 . A A . 481 ARG N 1 1
1 1678 1 1 110 ARG NE N 19.569 15.470 -0.125 1.00 . A A . 481 ARG NE 1 1
1 1679 1 1 110 ARG NH1 N 20.846 17.099 -1.163 1.00 . A A . 481 ARG NH1 1 1
1 1680 1 1 110 ARG NH2 N 19.821 15.464 -2.410 1.00 . A A . 481 ARG NH2 1 1
1 1681 1 1 110 ARG O O 19.945 12.447 4.136 1.00 . A A . 481 ARG O 1 1
1 1682 1 1 111 PHE C C 21.748 11.670 7.229 1.00 . A A . 482 PHE C 1 1
1 1683 1 1 111 PHE CA C 22.002 12.600 6.042 1.00 . A A . 482 PHE CA 1 1
1 1684 1 1 111 PHE CB C 23.407 13.204 5.990 1.00 . A A . 482 PHE CB 1 1
1 1685 1 1 111 PHE CD1 C 23.645 14.726 3.987 1.00 . A A . 482 PHE CD1 1 1
1 1686 1 1 111 PHE CD2 C 24.630 12.510 3.890 1.00 . A A . 482 PHE CD2 1 1
1 1687 1 1 111 PHE CE1 C 24.115 14.992 2.694 1.00 . A A . 482 PHE CE1 1 1
1 1688 1 1 111 PHE CE2 C 25.099 12.775 2.596 1.00 . A A . 482 PHE CE2 1 1
1 1689 1 1 111 PHE CG C 23.904 13.486 4.589 1.00 . A A . 482 PHE CG 1 1
1 1690 1 1 111 PHE CZ C 24.843 14.017 1.999 1.00 . A A . 482 PHE CZ 1 1
1 1691 1 1 111 PHE H H 20.994 14.444 6.325 1.00 . A A . 482 PHE H 1 1
1 1692 1 1 111 PHE HA H 21.969 11.921 5.189 1.00 . A A . 482 PHE HA 1 1
1 1693 1 1 111 PHE HB2 H 23.420 14.128 6.568 1.00 . A A . 482 PHE HB2 1 1
1 1694 1 1 111 PHE HB3 H 24.105 12.509 6.457 1.00 . A A . 482 PHE HB3 1 1
1 1695 1 1 111 PHE HD1 H 23.083 15.479 4.519 1.00 . A A . 482 PHE HD1 1 1
1 1696 1 1 111 PHE HD2 H 24.830 11.553 4.349 1.00 . A A . 482 PHE HD2 1 1
1 1697 1 1 111 PHE HE1 H 23.916 15.949 2.234 1.00 . A A . 482 PHE HE1 1 1
1 1698 1 1 111 PHE HE2 H 25.657 12.022 2.059 1.00 . A A . 482 PHE HE2 1 1
1 1699 1 1 111 PHE HZ H 25.208 14.225 1.004 1.00 . A A . 482 PHE HZ 1 1
1 1700 1 1 111 PHE N N 20.975 13.598 5.773 1.00 . A A . 482 PHE N 1 1
1 1701 1 1 111 PHE O O 22.644 10.952 7.669 1.00 . A A . 482 PHE O 1 1
1 1702 1 1 112 SER C C 20.027 9.425 8.680 1.00 . A A . 483 SER C 1 1
1 1703 1 1 112 SER CA C 20.164 10.926 8.951 1.00 . A A . 483 SER CA 1 1
1 1704 1 1 112 SER CB C 18.863 11.500 9.515 1.00 . A A . 483 SER CB 1 1
1 1705 1 1 112 SER H H 19.802 12.246 7.325 1.00 . A A . 483 SER H 1 1
1 1706 1 1 112 SER HA H 20.951 11.065 9.692 1.00 . A A . 483 SER HA 1 1
1 1707 1 1 112 SER HB2 H 19.015 12.548 9.773 1.00 . A A . 483 SER HB2 1 1
1 1708 1 1 112 SER HB3 H 18.084 11.429 8.756 1.00 . A A . 483 SER HB3 1 1
1 1709 1 1 112 SER HG H 19.095 10.936 11.362 1.00 . A A . 483 SER HG 1 1
1 1710 1 1 112 SER N N 20.520 11.683 7.757 1.00 . A A . 483 SER N 1 1
1 1711 1 1 112 SER O O 19.985 8.633 9.621 1.00 . A A . 483 SER O 1 1
1 1712 1 1 112 SER OG O 18.450 10.792 10.666 1.00 . A A . 483 SER OG 1 1
1 1713 1 1 113 THR C C 20.697 7.141 5.909 1.00 . A A . 484 THR C 1 1
1 1714 1 1 113 THR CA C 19.779 7.626 7.029 1.00 . A A . 484 THR CA 1 1
1 1715 1 1 113 THR CB C 18.304 7.273 6.787 1.00 . A A . 484 THR CB 1 1
1 1716 1 1 113 THR CG2 C 17.338 8.120 7.614 1.00 . A A . 484 THR CG2 1 1
1 1717 1 1 113 THR H H 20.024 9.707 6.664 1.00 . A A . 484 THR H 1 1
1 1718 1 1 113 THR HA H 20.065 7.049 7.908 1.00 . A A . 484 THR HA 1 1
1 1719 1 1 113 THR HB H 18.146 6.224 7.036 1.00 . A A . 484 THR HB 1 1
1 1720 1 1 113 THR HG1 H 17.097 7.179 5.280 1.00 . A A . 484 THR HG1 1 1
1 1721 1 1 113 THR HG21 H 17.424 9.169 7.330 1.00 . A A . 484 THR HG21 1 1
1 1722 1 1 113 THR HG22 H 16.318 7.782 7.433 1.00 . A A . 484 THR HG22 1 1
1 1723 1 1 113 THR HG23 H 17.569 8.002 8.673 1.00 . A A . 484 THR HG23 1 1
1 1724 1 1 113 THR N N 19.958 9.024 7.405 1.00 . A A . 484 THR N 1 1
1 1725 1 1 113 THR O O 21.073 7.925 5.038 1.00 . A A . 484 THR O 1 1
1 1726 1 1 113 THR OG1 O 18.006 7.453 5.424 1.00 . A A . 484 THR OG1 1 1
1 1727 1 1 114 PRO C C 21.322 5.150 3.562 1.00 . A A . 485 PRO C 1 1
1 1728 1 1 114 PRO CA C 21.977 5.282 4.938 1.00 . A A . 485 PRO CA 1 1
1 1729 1 1 114 PRO CB C 22.345 3.908 5.505 1.00 . A A . 485 PRO CB 1 1
1 1730 1 1 114 PRO CD C 20.645 4.850 6.876 1.00 . A A . 485 PRO CD 1 1
1 1731 1 1 114 PRO CG C 21.097 3.515 6.293 1.00 . A A . 485 PRO CG 1 1
1 1732 1 1 114 PRO HA H 22.874 5.895 4.851 1.00 . A A . 485 PRO HA 1 1
1 1733 1 1 114 PRO HB2 H 22.576 3.189 4.719 1.00 . A A . 485 PRO HB2 1 1
1 1734 1 1 114 PRO HB3 H 23.185 4.015 6.192 1.00 . A A . 485 PRO HB3 1 1
1 1735 1 1 114 PRO HD2 H 19.563 4.848 7.010 1.00 . A A . 485 PRO HD2 1 1
1 1736 1 1 114 PRO HD3 H 21.147 5.026 7.827 1.00 . A A . 485 PRO HD3 1 1
1 1737 1 1 114 PRO HG2 H 20.337 3.134 5.610 1.00 . A A . 485 PRO HG2 1 1
1 1738 1 1 114 PRO HG3 H 21.319 2.791 7.077 1.00 . A A . 485 PRO HG3 1 1
1 1739 1 1 114 PRO N N 21.068 5.852 5.915 1.00 . A A . 485 PRO N 1 1
1 1740 1 1 114 PRO O O 22.024 5.132 2.553 1.00 . A A . 485 PRO O 1 1
1 1741 1 1 115 GLU C C 19.222 6.319 1.539 1.00 . A A . 486 GLU C 1 1
1 1742 1 1 115 GLU CA C 19.288 4.956 2.228 1.00 . A A . 486 GLU CA 1 1
1 1743 1 1 115 GLU CB C 17.890 4.365 2.439 1.00 . A A . 486 GLU CB 1 1
1 1744 1 1 115 GLU CD C 15.615 4.664 3.527 1.00 . A A . 486 GLU CD 1 1
1 1745 1 1 115 GLU CG C 17.038 5.210 3.388 1.00 . A A . 486 GLU CG 1 1
1 1746 1 1 115 GLU H H 19.445 5.062 4.353 1.00 . A A . 486 GLU H 1 1
1 1747 1 1 115 GLU HA H 19.847 4.282 1.579 1.00 . A A . 486 GLU HA 1 1
1 1748 1 1 115 GLU HB2 H 17.389 4.300 1.473 1.00 . A A . 486 GLU HB2 1 1
1 1749 1 1 115 GLU HB3 H 17.992 3.362 2.852 1.00 . A A . 486 GLU HB3 1 1
1 1750 1 1 115 GLU HG2 H 17.509 5.217 4.371 1.00 . A A . 486 GLU HG2 1 1
1 1751 1 1 115 GLU HG3 H 16.987 6.232 3.013 1.00 . A A . 486 GLU HG3 1 1
1 1752 1 1 115 GLU N N 19.990 5.059 3.502 1.00 . A A . 486 GLU N 1 1
1 1753 1 1 115 GLU O O 18.956 6.394 0.341 1.00 . A A . 486 GLU O 1 1
1 1754 1 1 115 GLU OE1 O 15.281 3.686 2.822 1.00 . A A . 486 GLU OE1 1 1
1 1755 1 1 115 GLU OE2 O 14.862 5.236 4.347 1.00 . A A . 486 GLU OE2 1 1
1 1756 1 1 116 GLN C C 21.030 9.037 1.381 1.00 . A A . 487 GLN C 1 1
1 1757 1 1 116 GLN CA C 19.573 8.731 1.707 1.00 . A A . 487 GLN CA 1 1
1 1758 1 1 116 GLN CB C 19.016 9.773 2.682 1.00 . A A . 487 GLN CB 1 1
1 1759 1 1 116 GLN CD C 16.702 9.763 1.633 1.00 . A A . 487 GLN CD 1 1
1 1760 1 1 116 GLN CG C 17.513 9.594 2.912 1.00 . A A . 487 GLN CG 1 1
1 1761 1 1 116 GLN H H 19.592 7.303 3.282 1.00 . A A . 487 GLN H 1 1
1 1762 1 1 116 GLN HA H 19.003 8.770 0.779 1.00 . A A . 487 GLN HA 1 1
1 1763 1 1 116 GLN HB2 H 19.536 9.686 3.636 1.00 . A A . 487 GLN HB2 1 1
1 1764 1 1 116 GLN HB3 H 19.193 10.770 2.278 1.00 . A A . 487 GLN HB3 1 1
1 1765 1 1 116 GLN HE21 H 15.074 8.891 2.488 1.00 . A A . 487 GLN HE21 1 1
1 1766 1 1 116 GLN HE22 H 14.889 9.403 0.817 1.00 . A A . 487 GLN HE22 1 1
1 1767 1 1 116 GLN HG2 H 17.328 8.597 3.313 1.00 . A A . 487 GLN HG2 1 1
1 1768 1 1 116 GLN HG3 H 17.173 10.327 3.644 1.00 . A A . 487 GLN HG3 1 1
1 1769 1 1 116 GLN N N 19.464 7.402 2.285 1.00 . A A . 487 GLN N 1 1
1 1770 1 1 116 GLN NE2 N 15.452 9.314 1.651 1.00 . A A . 487 GLN NE2 1 1
1 1771 1 1 116 GLN O O 21.328 9.529 0.296 1.00 . A A . 487 GLN O 1 1
1 1772 1 1 116 GLN OE1 O 17.186 10.289 0.634 1.00 . A A . 487 GLN OE1 1 1
1 1773 1 1 117 ALA C C 23.980 8.328 0.970 1.00 . A A . 488 ALA C 1 1
1 1774 1 1 117 ALA CA C 23.353 9.055 2.161 1.00 . A A . 488 ALA CA 1 1
1 1775 1 1 117 ALA CB C 24.073 8.678 3.455 1.00 . A A . 488 ALA CB 1 1
1 1776 1 1 117 ALA H H 21.642 8.301 3.171 1.00 . A A . 488 ALA H 1 1
1 1777 1 1 117 ALA HA H 23.458 10.129 2.007 1.00 . A A . 488 ALA HA 1 1
1 1778 1 1 117 ALA HB1 H 23.986 7.604 3.623 1.00 . A A . 488 ALA HB1 1 1
1 1779 1 1 117 ALA HB2 H 25.127 8.946 3.376 1.00 . A A . 488 ALA HB2 1 1
1 1780 1 1 117 ALA HB3 H 23.627 9.213 4.293 1.00 . A A . 488 ALA HB3 1 1
1 1781 1 1 117 ALA N N 21.940 8.743 2.313 1.00 . A A . 488 ALA N 1 1
1 1782 1 1 117 ALA O O 25.041 8.730 0.497 1.00 . A A . 488 ALA O 1 1
1 1783 1 1 118 ALA C C 23.525 7.205 -1.986 1.00 . A A . 489 ALA C 1 1
1 1784 1 1 118 ALA CA C 23.833 6.510 -0.658 1.00 . A A . 489 ALA CA 1 1
1 1785 1 1 118 ALA CB C 23.204 5.117 -0.632 1.00 . A A . 489 ALA CB 1 1
1 1786 1 1 118 ALA H H 22.473 6.960 0.912 1.00 . A A . 489 ALA H 1 1
1 1787 1 1 118 ALA HA H 24.914 6.405 -0.566 1.00 . A A . 489 ALA HA 1 1
1 1788 1 1 118 ALA HB1 H 22.119 5.200 -0.708 1.00 . A A . 489 ALA HB1 1 1
1 1789 1 1 118 ALA HB2 H 23.581 4.531 -1.470 1.00 . A A . 489 ALA HB2 1 1
1 1790 1 1 118 ALA HB3 H 23.462 4.614 0.300 1.00 . A A . 489 ALA HB3 1 1
1 1791 1 1 118 ALA N N 23.335 7.263 0.481 1.00 . A A . 489 ALA N 1 1
1 1792 1 1 118 ALA O O 24.212 6.949 -2.975 1.00 . A A . 489 ALA O 1 1
1 1793 1 1 119 LYS C C 22.121 10.291 -3.111 1.00 . A A . 490 LYS C 1 1
1 1794 1 1 119 LYS CA C 22.123 8.770 -3.250 1.00 . A A . 490 LYS CA 1 1
1 1795 1 1 119 LYS CB C 20.770 8.254 -3.743 1.00 . A A . 490 LYS CB 1 1
1 1796 1 1 119 LYS CD C 18.310 8.296 -3.446 1.00 . A A . 490 LYS CD 1 1
1 1797 1 1 119 LYS CE C 17.140 8.709 -2.557 1.00 . A A . 490 LYS CE 1 1
1 1798 1 1 119 LYS CG C 19.646 8.555 -2.749 1.00 . A A . 490 LYS CG 1 1
1 1799 1 1 119 LYS H H 21.983 8.268 -1.183 1.00 . A A . 490 LYS H 1 1
1 1800 1 1 119 LYS HA H 22.859 8.533 -4.019 1.00 . A A . 490 LYS HA 1 1
1 1801 1 1 119 LYS HB2 H 20.544 8.738 -4.694 1.00 . A A . 490 LYS HB2 1 1
1 1802 1 1 119 LYS HB3 H 20.827 7.178 -3.907 1.00 . A A . 490 LYS HB3 1 1
1 1803 1 1 119 LYS HD2 H 18.269 8.882 -4.365 1.00 . A A . 490 LYS HD2 1 1
1 1804 1 1 119 LYS HD3 H 18.224 7.240 -3.701 1.00 . A A . 490 LYS HD3 1 1
1 1805 1 1 119 LYS HE2 H 17.269 9.748 -2.255 1.00 . A A . 490 LYS HE2 1 1
1 1806 1 1 119 LYS HE3 H 16.215 8.627 -3.128 1.00 . A A . 490 LYS HE3 1 1
1 1807 1 1 119 LYS HG2 H 19.746 7.917 -1.871 1.00 . A A . 490 LYS HG2 1 1
1 1808 1 1 119 LYS HG3 H 19.692 9.599 -2.441 1.00 . A A . 490 LYS HG3 1 1
1 1809 1 1 119 LYS HZ1 H 17.879 7.923 -0.803 1.00 . A A . 490 LYS HZ1 1 1
1 1810 1 1 119 LYS HZ2 H 16.250 8.172 -0.805 1.00 . A A . 490 LYS HZ2 1 1
1 1811 1 1 119 LYS HZ3 H 16.889 6.897 -1.622 1.00 . A A . 490 LYS HZ3 1 1
1 1812 1 1 119 LYS N N 22.509 8.077 -2.024 1.00 . A A . 490 LYS N 1 1
1 1813 1 1 119 LYS NZ N 17.036 7.860 -1.356 1.00 . A A . 490 LYS NZ 1 1
1 1814 1 1 119 LYS O O 21.822 10.987 -4.080 1.00 . A A . 490 LYS O 1 1
1 1815 1 1 120 ASN C C 23.532 12.915 -2.624 1.00 . A A . 491 ASN C 1 1
1 1816 1 1 120 ASN CA C 22.491 12.260 -1.719 1.00 . A A . 491 ASN CA 1 1
1 1817 1 1 120 ASN CB C 22.776 12.589 -0.251 1.00 . A A . 491 ASN CB 1 1
1 1818 1 1 120 ASN CG C 21.562 12.384 0.645 1.00 . A A . 491 ASN CG 1 1
1 1819 1 1 120 ASN H H 22.663 10.217 -1.148 1.00 . A A . 491 ASN H 1 1
1 1820 1 1 120 ASN HA H 21.520 12.680 -1.982 1.00 . A A . 491 ASN HA 1 1
1 1821 1 1 120 ASN HB2 H 23.601 11.971 0.104 1.00 . A A . 491 ASN HB2 1 1
1 1822 1 1 120 ASN HB3 H 23.072 13.635 -0.169 1.00 . A A . 491 ASN HB3 1 1
1 1823 1 1 120 ASN HD21 H 22.751 12.246 2.288 1.00 . A A . 491 ASN HD21 1 1
1 1824 1 1 120 ASN HD22 H 21.029 12.081 2.576 1.00 . A A . 491 ASN HD22 1 1
1 1825 1 1 120 ASN N N 22.445 10.821 -1.928 1.00 . A A . 491 ASN N 1 1
1 1826 1 1 120 ASN ND2 N 21.803 12.222 1.942 1.00 . A A . 491 ASN ND2 1 1
1 1827 1 1 120 ASN O O 24.476 12.264 -3.072 1.00 . A A . 491 ASN O 1 1
1 1828 1 1 120 ASN OD1 O 20.424 12.372 0.184 1.00 . A A . 491 ASN OD1 1 1
1 1829 1 1 121 ARG C C 24.219 16.437 -3.274 1.00 . A A . 492 ARG C 1 1
1 1830 1 1 121 ARG CA C 24.236 14.984 -3.737 1.00 . A A . 492 ARG CA 1 1
1 1831 1 1 121 ARG CB C 23.797 14.821 -5.197 1.00 . A A . 492 ARG CB 1 1
1 1832 1 1 121 ARG CD C 21.788 14.817 -6.720 1.00 . A A . 492 ARG CD 1 1
1 1833 1 1 121 ARG CG C 22.405 15.410 -5.451 1.00 . A A . 492 ARG CG 1 1
1 1834 1 1 121 ARG CZ C 21.403 12.431 -7.340 1.00 . A A . 492 ARG CZ 1 1
1 1835 1 1 121 ARG H H 22.558 14.688 -2.474 1.00 . A A . 492 ARG H 1 1
1 1836 1 1 121 ARG HA H 25.251 14.600 -3.632 1.00 . A A . 492 ARG HA 1 1
1 1837 1 1 121 ARG HB2 H 24.516 15.314 -5.851 1.00 . A A . 492 ARG HB2 1 1
1 1838 1 1 121 ARG HB3 H 23.786 13.757 -5.435 1.00 . A A . 492 ARG HB3 1 1
1 1839 1 1 121 ARG HD2 H 20.948 15.442 -7.023 1.00 . A A . 492 ARG HD2 1 1
1 1840 1 1 121 ARG HD3 H 22.531 14.823 -7.518 1.00 . A A . 492 ARG HD3 1 1
1 1841 1 1 121 ARG HE H 20.875 13.260 -5.587 1.00 . A A . 492 ARG HE 1 1
1 1842 1 1 121 ARG HG2 H 21.745 15.189 -4.612 1.00 . A A . 492 ARG HG2 1 1
1 1843 1 1 121 ARG HG3 H 22.490 16.492 -5.559 1.00 . A A . 492 ARG HG3 1 1
1 1844 1 1 121 ARG HH11 H 22.025 13.542 -8.913 1.00 . A A . 492 ARG HH11 1 1
1 1845 1 1 121 ARG HH12 H 22.069 11.808 -9.164 1.00 . A A . 492 ARG HH12 1 1
1 1846 1 1 121 ARG HH21 H 20.539 11.126 -6.070 1.00 . A A . 492 ARG HH21 1 1
1 1847 1 1 121 ARG HH22 H 21.140 10.423 -7.565 1.00 . A A . 492 ARG HH22 1 1
1 1848 1 1 121 ARG N N 23.349 14.212 -2.883 1.00 . A A . 492 ARG N 1 1
1 1849 1 1 121 ARG NE N 21.308 13.448 -6.480 1.00 . A A . 492 ARG NE 1 1
1 1850 1 1 121 ARG NH1 N 21.885 12.603 -8.568 1.00 . A A . 492 ARG NH1 1 1
1 1851 1 1 121 ARG NH2 N 21.004 11.222 -6.962 1.00 . A A . 492 ARG NH2 1 1
1 1852 1 1 121 ARG O O 23.164 16.964 -2.925 1.00 . A A . 492 ARG O 1 1
1 1853 1 1 122 ILE C C 26.539 19.183 -3.685 1.00 . A A . 493 ILE C 1 1
1 1854 1 1 122 ILE CA C 25.575 18.432 -2.771 1.00 . A A . 493 ILE CA 1 1
1 1855 1 1 122 ILE CB C 26.113 18.385 -1.331 1.00 . A A . 493 ILE CB 1 1
1 1856 1 1 122 ILE CD1 C 23.854 18.582 -0.140 1.00 . A A . 493 ILE CD1 1 1
1 1857 1 1 122 ILE CG1 C 25.121 17.746 -0.349 1.00 . A A . 493 ILE CG1 1 1
1 1858 1 1 122 ILE CG2 C 26.479 19.793 -0.854 1.00 . A A . 493 ILE CG2 1 1
1 1859 1 1 122 ILE H H 26.208 16.599 -3.630 1.00 . A A . 493 ILE H 1 1
1 1860 1 1 122 ILE HA H 24.619 18.956 -2.768 1.00 . A A . 493 ILE HA 1 1
1 1861 1 1 122 ILE HB H 27.023 17.784 -1.328 1.00 . A A . 493 ILE HB 1 1
1 1862 1 1 122 ILE HD11 H 23.350 18.750 -1.092 1.00 . A A . 493 ILE HD11 1 1
1 1863 1 1 122 ILE HD12 H 23.181 18.048 0.530 1.00 . A A . 493 ILE HD12 1 1
1 1864 1 1 122 ILE HD13 H 24.108 19.540 0.313 1.00 . A A . 493 ILE HD13 1 1
1 1865 1 1 122 ILE HG12 H 24.839 16.757 -0.711 1.00 . A A . 493 ILE HG12 1 1
1 1866 1 1 122 ILE HG13 H 25.613 17.624 0.615 1.00 . A A . 493 ILE HG13 1 1
1 1867 1 1 122 ILE HG21 H 25.625 20.459 -0.978 1.00 . A A . 493 ILE HG21 1 1
1 1868 1 1 122 ILE HG22 H 26.759 19.755 0.199 1.00 . A A . 493 ILE HG22 1 1
1 1869 1 1 122 ILE HG23 H 27.322 20.174 -1.431 1.00 . A A . 493 ILE HG23 1 1
1 1870 1 1 122 ILE N N 25.392 17.076 -3.274 1.00 . A A . 493 ILE N 1 1
1 1871 1 1 122 ILE O O 27.545 18.623 -4.118 1.00 . A A . 493 ILE O 1 1
1 1872 1 1 123 GLN C C 26.888 22.760 -4.424 1.00 . A A . 494 GLN C 1 1
1 1873 1 1 123 GLN CA C 27.031 21.298 -4.844 1.00 . A A . 494 GLN CA 1 1
1 1874 1 1 123 GLN CB C 26.587 21.136 -6.302 1.00 . A A . 494 GLN CB 1 1
1 1875 1 1 123 GLN CD C 26.592 19.626 -8.333 1.00 . A A . 494 GLN CD 1 1
1 1876 1 1 123 GLN CG C 26.832 19.720 -6.831 1.00 . A A . 494 GLN CG 1 1
1 1877 1 1 123 GLN H H 25.392 20.852 -3.577 1.00 . A A . 494 GLN H 1 1
1 1878 1 1 123 GLN HA H 28.081 21.017 -4.761 1.00 . A A . 494 GLN HA 1 1
1 1879 1 1 123 GLN HB2 H 25.527 21.373 -6.388 1.00 . A A . 494 GLN HB2 1 1
1 1880 1 1 123 GLN HB3 H 27.156 21.833 -6.917 1.00 . A A . 494 GLN HB3 1 1
1 1881 1 1 123 GLN HE21 H 27.369 17.748 -8.390 1.00 . A A . 494 GLN HE21 1 1
1 1882 1 1 123 GLN HE22 H 26.814 18.387 -9.925 1.00 . A A . 494 GLN HE22 1 1
1 1883 1 1 123 GLN HG2 H 27.864 19.438 -6.626 1.00 . A A . 494 GLN HG2 1 1
1 1884 1 1 123 GLN HG3 H 26.169 19.018 -6.326 1.00 . A A . 494 GLN HG3 1 1
1 1885 1 1 123 GLN N N 26.227 20.448 -3.976 1.00 . A A . 494 GLN N 1 1
1 1886 1 1 123 GLN NE2 N 26.955 18.494 -8.930 1.00 . A A . 494 GLN NE2 1 1
1 1887 1 1 123 GLN O O 26.079 23.086 -3.557 1.00 . A A . 494 GLN O 1 1
1 1888 1 1 123 GLN OE1 O 26.087 20.555 -8.958 1.00 . A A . 494 GLN OE1 1 1
1 1889 1 1 124 HIS C C 26.202 25.579 -5.202 1.00 . A A . 495 HIS C 1 1
1 1890 1 1 124 HIS CA C 27.593 25.073 -4.821 1.00 . A A . 495 HIS CA 1 1
1 1891 1 1 124 HIS CB C 28.673 25.782 -5.644 1.00 . A A . 495 HIS CB 1 1
1 1892 1 1 124 HIS CD2 C 31.035 26.002 -4.708 1.00 . A A . 495 HIS CD2 1 1
1 1893 1 1 124 HIS CE1 C 31.844 24.030 -5.265 1.00 . A A . 495 HIS CE1 1 1
1 1894 1 1 124 HIS CG C 30.064 25.288 -5.348 1.00 . A A . 495 HIS CG 1 1
1 1895 1 1 124 HIS H H 28.363 23.311 -5.711 1.00 . A A . 495 HIS H 1 1
1 1896 1 1 124 HIS HA H 27.765 25.271 -3.763 1.00 . A A . 495 HIS HA 1 1
1 1897 1 1 124 HIS HB2 H 28.468 25.623 -6.702 1.00 . A A . 495 HIS HB2 1 1
1 1898 1 1 124 HIS HB3 H 28.630 26.853 -5.446 1.00 . A A . 495 HIS HB3 1 1
1 1899 1 1 124 HIS HD2 H 30.943 27.005 -4.317 1.00 . A A . 495 HIS HD2 1 1
1 1900 1 1 124 HIS HE1 H 32.528 23.202 -5.379 1.00 . A A . 495 HIS HE1 1 1
1 1901 1 1 124 HIS HE2 H 33.037 25.429 -4.248 1.00 . A A . 495 HIS HE2 1 1
1 1902 1 1 124 HIS N N 27.677 23.640 -5.046 1.00 . A A . 495 HIS N 1 1
1 1903 1 1 124 HIS ND1 N 30.576 24.039 -5.710 1.00 . A A . 495 HIS ND1 1 1
1 1904 1 1 124 HIS NE2 N 32.147 25.194 -4.662 1.00 . A A . 495 HIS NE2 1 1
1 1905 1 1 124 HIS O O 25.541 24.981 -6.053 1.00 . A A . 495 HIS O 1 1
1 1906 1 1 125 PRO C C 24.361 27.785 -6.268 1.00 . A A . 496 PRO C 1 1
1 1907 1 1 125 PRO CA C 24.433 27.241 -4.844 1.00 . A A . 496 PRO CA 1 1
1 1908 1 1 125 PRO CB C 24.251 28.349 -3.807 1.00 . A A . 496 PRO CB 1 1
1 1909 1 1 125 PRO CD C 26.454 27.462 -3.600 1.00 . A A . 496 PRO CD 1 1
1 1910 1 1 125 PRO CG C 25.686 28.777 -3.513 1.00 . A A . 496 PRO CG 1 1
1 1911 1 1 125 PRO HA H 23.661 26.483 -4.711 1.00 . A A . 496 PRO HA 1 1
1 1912 1 1 125 PRO HB2 H 23.654 29.176 -4.191 1.00 . A A . 496 PRO HB2 1 1
1 1913 1 1 125 PRO HB3 H 23.804 27.932 -2.904 1.00 . A A . 496 PRO HB3 1 1
1 1914 1 1 125 PRO HD2 H 27.487 27.644 -3.897 1.00 . A A . 496 PRO HD2 1 1
1 1915 1 1 125 PRO HD3 H 26.417 26.944 -2.642 1.00 . A A . 496 PRO HD3 1 1
1 1916 1 1 125 PRO HG2 H 26.034 29.453 -4.293 1.00 . A A . 496 PRO HG2 1 1
1 1917 1 1 125 PRO HG3 H 25.774 29.236 -2.528 1.00 . A A . 496 PRO HG3 1 1
1 1918 1 1 125 PRO N N 25.742 26.676 -4.586 1.00 . A A . 496 PRO N 1 1
1 1919 1 1 125 PRO O O 25.385 28.063 -6.895 1.00 . A A . 496 PRO O 1 1
1 1920 1 1 126 SER C C 21.512 28.990 -8.238 1.00 . A A . 497 SER C 1 1
1 1921 1 1 126 SER CA C 22.901 28.375 -8.139 1.00 . A A . 497 SER CA 1 1
1 1922 1 1 126 SER CB C 23.014 27.171 -9.079 1.00 . A A . 497 SER CB 1 1
1 1923 1 1 126 SER H H 22.332 27.733 -6.203 1.00 . A A . 497 SER H 1 1
1 1924 1 1 126 SER HA H 23.649 29.116 -8.421 1.00 . A A . 497 SER HA 1 1
1 1925 1 1 126 SER HB2 H 22.951 27.513 -10.112 1.00 . A A . 497 SER HB2 1 1
1 1926 1 1 126 SER HB3 H 23.971 26.675 -8.920 1.00 . A A . 497 SER HB3 1 1
1 1927 1 1 126 SER HG H 22.135 25.461 -9.339 1.00 . A A . 497 SER HG 1 1
1 1928 1 1 126 SER N N 23.140 27.935 -6.775 1.00 . A A . 497 SER N 1 1
1 1929 1 1 126 SER O O 20.762 29.015 -7.262 1.00 . A A . 497 SER O 1 1
1 1930 1 1 126 SER OG O 21.964 26.260 -8.835 1.00 . A A . 497 SER OG 1 1
1 1931 1 1 127 ASN C C 18.873 28.884 -10.022 1.00 . A A . 498 ASN C 1 1
1 1932 1 1 127 ASN CA C 19.832 30.023 -9.667 1.00 . A A . 498 ASN CA 1 1
1 1933 1 1 127 ASN CB C 19.892 31.069 -10.784 1.00 . A A . 498 ASN CB 1 1
1 1934 1 1 127 ASN CG C 20.339 30.486 -12.118 1.00 . A A . 498 ASN CG 1 1
1 1935 1 1 127 ASN H H 21.823 29.497 -10.188 1.00 . A A . 498 ASN H 1 1
1 1936 1 1 127 ASN HA H 19.473 30.507 -8.758 1.00 . A A . 498 ASN HA 1 1
1 1937 1 1 127 ASN HB2 H 18.901 31.506 -10.904 1.00 . A A . 498 ASN HB2 1 1
1 1938 1 1 127 ASN HB3 H 20.581 31.863 -10.496 1.00 . A A . 498 ASN HB3 1 1
1 1939 1 1 127 ASN HD21 H 18.993 31.632 -13.115 1.00 . A A . 498 ASN HD21 1 1
1 1940 1 1 127 ASN HD22 H 19.955 30.561 -14.111 1.00 . A A . 498 ASN HD22 1 1
1 1941 1 1 127 ASN N N 21.163 29.490 -9.424 1.00 . A A . 498 ASN N 1 1
1 1942 1 1 127 ASN ND2 N 19.716 30.931 -13.202 1.00 . A A . 498 ASN ND2 1 1
1 1943 1 1 127 ASN O O 17.681 29.121 -10.214 1.00 . A A . 498 ASN O 1 1
1 1944 1 1 127 ASN OD1 O 21.233 29.646 -12.177 1.00 . A A . 498 ASN OD1 1 1
1 1945 1 1 128 VAL C C 18.118 25.810 -9.051 1.00 . A A . 499 VAL C 1 1
1 1946 1 1 128 VAL CA C 18.603 26.454 -10.345 1.00 . A A . 499 VAL CA 1 1
1 1947 1 1 128 VAL CB C 19.354 25.442 -11.224 1.00 . A A . 499 VAL CB 1 1
1 1948 1 1 128 VAL CG1 C 18.363 24.502 -11.911 1.00 . A A . 499 VAL CG1 1 1
1 1949 1 1 128 VAL CG2 C 20.202 26.123 -12.299 1.00 . A A . 499 VAL CG2 1 1
1 1950 1 1 128 VAL H H 20.389 27.536 -9.977 1.00 . A A . 499 VAL H 1 1
1 1951 1 1 128 VAL HA H 17.721 26.765 -10.905 1.00 . A A . 499 VAL HA 1 1
1 1952 1 1 128 VAL HB H 20.019 24.856 -10.590 1.00 . A A . 499 VAL HB 1 1
1 1953 1 1 128 VAL HG11 H 17.704 25.075 -12.563 1.00 . A A . 499 VAL HG11 1 1
1 1954 1 1 128 VAL HG12 H 18.908 23.769 -12.505 1.00 . A A . 499 VAL HG12 1 1
1 1955 1 1 128 VAL HG13 H 17.763 23.978 -11.167 1.00 . A A . 499 VAL HG13 1 1
1 1956 1 1 128 VAL HG21 H 20.976 26.732 -11.833 1.00 . A A . 499 VAL HG21 1 1
1 1957 1 1 128 VAL HG22 H 20.684 25.362 -12.913 1.00 . A A . 499 VAL HG22 1 1
1 1958 1 1 128 VAL HG23 H 19.567 26.750 -12.925 1.00 . A A . 499 VAL HG23 1 1
1 1959 1 1 128 VAL N N 19.394 27.653 -10.105 1.00 . A A . 499 VAL N 1 1
1 1960 1 1 128 VAL O O 18.835 25.803 -8.051 1.00 . A A . 499 VAL O 1 1
1 1961 1 1 129 LEU C C 15.630 23.349 -8.230 1.00 . A A . 500 LEU C 1 1
1 1962 1 1 129 LEU CA C 16.322 24.660 -7.871 1.00 . A A . 500 LEU CA 1 1
1 1963 1 1 129 LEU CB C 15.359 25.661 -7.229 1.00 . A A . 500 LEU CB 1 1
1 1964 1 1 129 LEU CD1 C 16.515 26.016 -5.035 1.00 . A A . 500 LEU CD1 1 1
1 1965 1 1 129 LEU CD2 C 14.061 26.306 -5.207 1.00 . A A . 500 LEU CD2 1 1
1 1966 1 1 129 LEU CG C 15.249 25.492 -5.713 1.00 . A A . 500 LEU CG 1 1
1 1967 1 1 129 LEU H H 16.355 25.267 -9.908 1.00 . A A . 500 LEU H 1 1
1 1968 1 1 129 LEU HA H 17.125 24.438 -7.169 1.00 . A A . 500 LEU HA 1 1
1 1969 1 1 129 LEU HB2 H 15.708 26.673 -7.434 1.00 . A A . 500 LEU HB2 1 1
1 1970 1 1 129 LEU HB3 H 14.374 25.533 -7.678 1.00 . A A . 500 LEU HB3 1 1
1 1971 1 1 129 LEU HD11 H 16.627 27.080 -5.241 1.00 . A A . 500 LEU HD11 1 1
1 1972 1 1 129 LEU HD12 H 16.448 25.860 -3.958 1.00 . A A . 500 LEU HD12 1 1
1 1973 1 1 129 LEU HD13 H 17.387 25.489 -5.422 1.00 . A A . 500 LEU HD13 1 1
1 1974 1 1 129 LEU HD21 H 13.144 25.947 -5.674 1.00 . A A . 500 LEU HD21 1 1
1 1975 1 1 129 LEU HD22 H 13.980 26.200 -4.125 1.00 . A A . 500 LEU HD22 1 1
1 1976 1 1 129 LEU HD23 H 14.204 27.358 -5.453 1.00 . A A . 500 LEU HD23 1 1
1 1977 1 1 129 LEU HG H 15.097 24.441 -5.466 1.00 . A A . 500 LEU HG 1 1
1 1978 1 1 129 LEU N N 16.903 25.263 -9.060 1.00 . A A . 500 LEU N 1 1
1 1979 1 1 129 LEU O O 15.128 23.194 -9.339 1.00 . A A . 500 LEU O 1 1
1 1980 1 1 130 HIS C C 13.904 20.882 -6.471 1.00 . A A . 501 HIS C 1 1
1 1981 1 1 130 HIS CA C 15.020 21.089 -7.484 1.00 . A A . 501 HIS CA 1 1
1 1982 1 1 130 HIS CB C 16.112 20.030 -7.329 1.00 . A A . 501 HIS CB 1 1
1 1983 1 1 130 HIS CD2 C 15.586 17.817 -6.177 1.00 . A A . 501 HIS CD2 1 1
1 1984 1 1 130 HIS CE1 C 14.728 16.705 -7.874 1.00 . A A . 501 HIS CE1 1 1
1 1985 1 1 130 HIS CG C 15.584 18.621 -7.281 1.00 . A A . 501 HIS CG 1 1
1 1986 1 1 130 HIS H H 16.014 22.601 -6.384 1.00 . A A . 501 HIS H 1 1
1 1987 1 1 130 HIS HA H 14.594 21.015 -8.484 1.00 . A A . 501 HIS HA 1 1
1 1988 1 1 130 HIS HB2 H 16.812 20.117 -8.161 1.00 . A A . 501 HIS HB2 1 1
1 1989 1 1 130 HIS HB3 H 16.655 20.222 -6.404 1.00 . A A . 501 HIS HB3 1 1
1 1990 1 1 130 HIS HD2 H 15.947 18.075 -5.193 1.00 . A A . 501 HIS HD2 1 1
1 1991 1 1 130 HIS HE1 H 14.281 15.911 -8.453 1.00 . A A . 501 HIS HE1 1 1
1 1992 1 1 130 HIS HE2 H 14.897 15.808 -5.981 1.00 . A A . 501 HIS HE2 1 1
1 1993 1 1 130 HIS N N 15.606 22.407 -7.288 1.00 . A A . 501 HIS N 1 1
1 1994 1 1 130 HIS ND1 N 15.045 17.917 -8.361 1.00 . A A . 501 HIS ND1 1 1
1 1995 1 1 130 HIS NE2 N 15.040 16.617 -6.568 1.00 . A A . 501 HIS NE2 1 1
1 1996 1 1 130 HIS O O 13.956 21.454 -5.384 1.00 . A A . 501 HIS O 1 1
1 1997 1 1 131 PHE C C 11.322 18.348 -6.021 1.00 . A A . 502 PHE C 1 1
1 1998 1 1 131 PHE CA C 11.812 19.786 -5.897 1.00 . A A . 502 PHE CA 1 1
1 1999 1 1 131 PHE CB C 10.654 20.768 -6.092 1.00 . A A . 502 PHE CB 1 1
1 2000 1 1 131 PHE CD1 C 9.033 19.842 -7.787 1.00 . A A . 502 PHE CD1 1 1
1 2001 1 1 131 PHE CD2 C 10.491 21.666 -8.450 1.00 . A A . 502 PHE CD2 1 1
1 2002 1 1 131 PHE CE1 C 8.459 19.833 -9.065 1.00 . A A . 502 PHE CE1 1 1
1 2003 1 1 131 PHE CE2 C 9.918 21.653 -9.730 1.00 . A A . 502 PHE CE2 1 1
1 2004 1 1 131 PHE CG C 10.048 20.759 -7.478 1.00 . A A . 502 PHE CG 1 1
1 2005 1 1 131 PHE CZ C 8.903 20.739 -10.036 1.00 . A A . 502 PHE CZ 1 1
1 2006 1 1 131 PHE H H 12.889 19.636 -7.725 1.00 . A A . 502 PHE H 1 1
1 2007 1 1 131 PHE HA H 12.183 19.912 -4.880 1.00 . A A . 502 PHE HA 1 1
1 2008 1 1 131 PHE HB2 H 9.874 20.537 -5.367 1.00 . A A . 502 PHE HB2 1 1
1 2009 1 1 131 PHE HB3 H 11.016 21.774 -5.883 1.00 . A A . 502 PHE HB3 1 1
1 2010 1 1 131 PHE HD1 H 8.691 19.142 -7.039 1.00 . A A . 502 PHE HD1 1 1
1 2011 1 1 131 PHE HD2 H 11.273 22.373 -8.214 1.00 . A A . 502 PHE HD2 1 1
1 2012 1 1 131 PHE HE1 H 7.675 19.128 -9.301 1.00 . A A . 502 PHE HE1 1 1
1 2013 1 1 131 PHE HE2 H 10.256 22.347 -10.486 1.00 . A A . 502 PHE HE2 1 1
1 2014 1 1 131 PHE HZ H 8.467 20.738 -11.024 1.00 . A A . 502 PHE HZ 1 1
1 2015 1 1 131 PHE N N 12.900 20.071 -6.814 1.00 . A A . 502 PHE N 1 1
1 2016 1 1 131 PHE O O 11.536 17.682 -7.035 1.00 . A A . 502 PHE O 1 1
1 2017 1 1 132 PHE C C 8.872 16.729 -3.996 1.00 . A A . 503 PHE C 1 1
1 2018 1 1 132 PHE CA C 10.101 16.539 -4.886 1.00 . A A . 503 PHE CA 1 1
1 2019 1 1 132 PHE CB C 11.141 15.645 -4.203 1.00 . A A . 503 PHE CB 1 1
1 2020 1 1 132 PHE CD1 C 11.405 13.574 -5.619 1.00 . A A . 503 PHE CD1 1 1
1 2021 1 1 132 PHE CD2 C 10.248 13.390 -3.495 1.00 . A A . 503 PHE CD2 1 1
1 2022 1 1 132 PHE CE1 C 11.202 12.206 -5.850 1.00 . A A . 503 PHE CE1 1 1
1 2023 1 1 132 PHE CE2 C 10.041 12.022 -3.728 1.00 . A A . 503 PHE CE2 1 1
1 2024 1 1 132 PHE CG C 10.925 14.168 -4.443 1.00 . A A . 503 PHE CG 1 1
1 2025 1 1 132 PHE CZ C 10.519 11.430 -4.905 1.00 . A A . 503 PHE CZ 1 1
1 2026 1 1 132 PHE H H 10.516 18.485 -4.171 1.00 . A A . 503 PHE H 1 1
1 2027 1 1 132 PHE HA H 9.832 16.159 -5.872 1.00 . A A . 503 PHE HA 1 1
1 2028 1 1 132 PHE HB2 H 12.126 15.900 -4.593 1.00 . A A . 503 PHE HB2 1 1
1 2029 1 1 132 PHE HB3 H 11.142 15.846 -3.132 1.00 . A A . 503 PHE HB3 1 1
1 2030 1 1 132 PHE HD1 H 11.932 14.170 -6.349 1.00 . A A . 503 PHE HD1 1 1
1 2031 1 1 132 PHE HD2 H 9.886 13.844 -2.584 1.00 . A A . 503 PHE HD2 1 1
1 2032 1 1 132 PHE HE1 H 11.574 11.752 -6.756 1.00 . A A . 503 PHE HE1 1 1
1 2033 1 1 132 PHE HE2 H 9.513 11.424 -3.000 1.00 . A A . 503 PHE HE2 1 1
1 2034 1 1 132 PHE HZ H 10.362 10.376 -5.081 1.00 . A A . 503 PHE HZ 1 1
1 2035 1 1 132 PHE N N 10.655 17.879 -4.968 1.00 . A A . 503 PHE N 1 1
1 2036 1 1 132 PHE O O 8.712 17.780 -3.370 1.00 . A A . 503 PHE O 1 1
1 2037 1 1 133 ASN C C 5.910 17.013 -3.733 1.00 . A A . 504 ASN C 1 1
1 2038 1 1 133 ASN CA C 6.737 15.838 -3.210 1.00 . A A . 504 ASN CA 1 1
1 2039 1 1 133 ASN CB C 6.958 15.880 -1.694 1.00 . A A . 504 ASN CB 1 1
1 2040 1 1 133 ASN CG C 7.481 14.559 -1.154 1.00 . A A . 504 ASN CG 1 1
1 2041 1 1 133 ASN H H 8.198 14.851 -4.405 1.00 . A A . 504 ASN H 1 1
1 2042 1 1 133 ASN HA H 6.164 14.935 -3.421 1.00 . A A . 504 ASN HA 1 1
1 2043 1 1 133 ASN HB2 H 7.660 16.675 -1.440 1.00 . A A . 504 ASN HB2 1 1
1 2044 1 1 133 ASN HB3 H 6.009 16.093 -1.203 1.00 . A A . 504 ASN HB3 1 1
1 2045 1 1 133 ASN HD21 H 7.890 15.411 0.647 1.00 . A A . 504 ASN HD21 1 1
1 2046 1 1 133 ASN HD22 H 8.280 13.706 0.501 1.00 . A A . 504 ASN HD22 1 1
1 2047 1 1 133 ASN N N 7.998 15.720 -3.930 1.00 . A A . 504 ASN N 1 1
1 2048 1 1 133 ASN ND2 N 7.922 14.561 0.102 1.00 . A A . 504 ASN ND2 1 1
1 2049 1 1 133 ASN O O 5.562 17.913 -2.974 1.00 . A A . 504 ASN O 1 1
1 2050 1 1 133 ASN OD1 O 7.489 13.549 -1.854 1.00 . A A . 504 ASN OD1 1 1
1 2051 1 1 134 ALA C C 3.652 17.445 -6.464 1.00 . A A . 505 ALA C 1 1
1 2052 1 1 134 ALA CA C 4.808 18.054 -5.660 1.00 . A A . 505 ALA CA 1 1
1 2053 1 1 134 ALA CB C 5.714 18.910 -6.541 1.00 . A A . 505 ALA CB 1 1
1 2054 1 1 134 ALA H H 5.918 16.246 -5.616 1.00 . A A . 505 ALA H 1 1
1 2055 1 1 134 ALA HA H 4.397 18.688 -4.874 1.00 . A A . 505 ALA HA 1 1
1 2056 1 1 134 ALA HB1 H 6.132 18.299 -7.341 1.00 . A A . 505 ALA HB1 1 1
1 2057 1 1 134 ALA HB2 H 5.138 19.727 -6.974 1.00 . A A . 505 ALA HB2 1 1
1 2058 1 1 134 ALA HB3 H 6.525 19.323 -5.941 1.00 . A A . 505 ALA HB3 1 1
1 2059 1 1 134 ALA N N 5.602 17.009 -5.034 1.00 . A A . 505 ALA N 1 1
1 2060 1 1 134 ALA O O 3.765 16.316 -6.945 1.00 . A A . 505 ALA O 1 1
1 2061 1 1 135 PRO C C 1.718 17.351 -8.829 1.00 . A A . 506 PRO C 1 1
1 2062 1 1 135 PRO CA C 1.379 17.719 -7.384 1.00 . A A . 506 PRO CA 1 1
1 2063 1 1 135 PRO CB C 0.371 18.869 -7.331 1.00 . A A . 506 PRO CB 1 1
1 2064 1 1 135 PRO CD C 2.284 19.480 -6.045 1.00 . A A . 506 PRO CD 1 1
1 2065 1 1 135 PRO CG C 0.766 19.631 -6.067 1.00 . A A . 506 PRO CG 1 1
1 2066 1 1 135 PRO HA H 0.952 16.853 -6.880 1.00 . A A . 506 PRO HA 1 1
1 2067 1 1 135 PRO HB2 H 0.507 19.516 -8.197 1.00 . A A . 506 PRO HB2 1 1
1 2068 1 1 135 PRO HB3 H -0.655 18.503 -7.277 1.00 . A A . 506 PRO HB3 1 1
1 2069 1 1 135 PRO HD2 H 2.746 20.253 -6.658 1.00 . A A . 506 PRO HD2 1 1
1 2070 1 1 135 PRO HD3 H 2.653 19.551 -5.022 1.00 . A A . 506 PRO HD3 1 1
1 2071 1 1 135 PRO HG2 H 0.462 20.676 -6.111 1.00 . A A . 506 PRO HG2 1 1
1 2072 1 1 135 PRO HG3 H 0.340 19.135 -5.194 1.00 . A A . 506 PRO HG3 1 1
1 2073 1 1 135 PRO N N 2.535 18.174 -6.623 1.00 . A A . 506 PRO N 1 1
1 2074 1 1 135 PRO O O 2.689 17.850 -9.397 1.00 . A A . 506 PRO O 1 1
1 2075 1 1 136 LEU C C 0.870 17.093 -11.819 1.00 . A A . 507 LEU C 1 1
1 2076 1 1 136 LEU CA C 1.112 15.986 -10.785 1.00 . A A . 507 LEU CA 1 1
1 2077 1 1 136 LEU CB C 0.157 14.815 -11.043 1.00 . A A . 507 LEU CB 1 1
1 2078 1 1 136 LEU CD1 C 1.879 12.963 -11.115 1.00 . A A . 507 LEU CD1 1 1
1 2079 1 1 136 LEU CD2 C 0.832 13.550 -8.933 1.00 . A A . 507 LEU CD2 1 1
1 2080 1 1 136 LEU CG C 0.607 13.473 -10.443 1.00 . A A . 507 LEU CG 1 1
1 2081 1 1 136 LEU H H 0.119 16.105 -8.915 1.00 . A A . 507 LEU H 1 1
1 2082 1 1 136 LEU HA H 2.141 15.643 -10.895 1.00 . A A . 507 LEU HA 1 1
1 2083 1 1 136 LEU HB2 H -0.827 15.068 -10.650 1.00 . A A . 507 LEU HB2 1 1
1 2084 1 1 136 LEU HB3 H 0.061 14.682 -12.120 1.00 . A A . 507 LEU HB3 1 1
1 2085 1 1 136 LEU HD11 H 2.714 13.637 -10.920 1.00 . A A . 507 LEU HD11 1 1
1 2086 1 1 136 LEU HD12 H 2.125 11.974 -10.729 1.00 . A A . 507 LEU HD12 1 1
1 2087 1 1 136 LEU HD13 H 1.723 12.896 -12.192 1.00 . A A . 507 LEU HD13 1 1
1 2088 1 1 136 LEU HD21 H -0.064 13.943 -8.451 1.00 . A A . 507 LEU HD21 1 1
1 2089 1 1 136 LEU HD22 H 1.035 12.552 -8.544 1.00 . A A . 507 LEU HD22 1 1
1 2090 1 1 136 LEU HD23 H 1.690 14.185 -8.713 1.00 . A A . 507 LEU HD23 1 1
1 2091 1 1 136 LEU HG H -0.182 12.743 -10.627 1.00 . A A . 507 LEU HG 1 1
1 2092 1 1 136 LEU N N 0.912 16.468 -9.424 1.00 . A A . 507 LEU N 1 1
1 2093 1 1 136 LEU O O 1.279 16.952 -12.967 1.00 . A A . 507 LEU O 1 1
1 2094 1 1 137 GLU C C 0.454 20.608 -11.780 1.00 . A A . 508 GLU C 1 1
1 2095 1 1 137 GLU CA C -0.120 19.293 -12.312 1.00 . A A . 508 GLU CA 1 1
1 2096 1 1 137 GLU CB C -1.638 19.375 -12.504 1.00 . A A . 508 GLU CB 1 1
1 2097 1 1 137 GLU CD C -1.732 17.799 -14.518 1.00 . A A . 508 GLU CD 1 1
1 2098 1 1 137 GLU CG C -2.216 18.086 -13.093 1.00 . A A . 508 GLU CG 1 1
1 2099 1 1 137 GLU H H -0.083 18.257 -10.458 1.00 . A A . 508 GLU H 1 1
1 2100 1 1 137 GLU HA H 0.348 19.107 -13.279 1.00 . A A . 508 GLU HA 1 1
1 2101 1 1 137 GLU HB2 H -2.104 19.555 -11.535 1.00 . A A . 508 GLU HB2 1 1
1 2102 1 1 137 GLU HB3 H -1.882 20.207 -13.164 1.00 . A A . 508 GLU HB3 1 1
1 2103 1 1 137 GLU HG2 H -1.951 17.249 -12.446 1.00 . A A . 508 GLU HG2 1 1
1 2104 1 1 137 GLU HG3 H -3.303 18.166 -13.105 1.00 . A A . 508 GLU HG3 1 1
1 2105 1 1 137 GLU N N 0.210 18.185 -11.422 1.00 . A A . 508 GLU N 1 1
1 2106 1 1 137 GLU O O -0.057 21.682 -12.089 1.00 . A A . 508 GLU O 1 1
1 2107 1 1 137 GLU OE1 O -1.132 18.706 -15.137 1.00 . A A . 508 GLU OE1 1 1
1 2108 1 1 137 GLU OE2 O -1.971 16.661 -14.982 1.00 . A A . 508 GLU OE2 1 1
1 2109 1 1 138 VAL C C 2.808 22.664 -11.251 1.00 . A A . 509 VAL C 1 1
1 2110 1 1 138 VAL CA C 2.130 21.662 -10.315 1.00 . A A . 509 VAL CA 1 1
1 2111 1 1 138 VAL CB C 3.118 21.136 -9.262 1.00 . A A . 509 VAL CB 1 1
1 2112 1 1 138 VAL CG1 C 4.383 20.613 -9.931 1.00 . A A . 509 VAL CG1 1 1
1 2113 1 1 138 VAL CG2 C 3.504 22.213 -8.251 1.00 . A A . 509 VAL CG2 1 1
1 2114 1 1 138 VAL H H 1.914 19.605 -10.800 1.00 . A A . 509 VAL H 1 1
1 2115 1 1 138 VAL HA H 1.332 22.189 -9.792 1.00 . A A . 509 VAL HA 1 1
1 2116 1 1 138 VAL HB H 2.637 20.323 -8.719 1.00 . A A . 509 VAL HB 1 1
1 2117 1 1 138 VAL HG11 H 4.893 21.421 -10.455 1.00 . A A . 509 VAL HG11 1 1
1 2118 1 1 138 VAL HG12 H 5.054 20.199 -9.178 1.00 . A A . 509 VAL HG12 1 1
1 2119 1 1 138 VAL HG13 H 4.125 19.832 -10.646 1.00 . A A . 509 VAL HG13 1 1
1 2120 1 1 138 VAL HG21 H 2.606 22.602 -7.770 1.00 . A A . 509 VAL HG21 1 1
1 2121 1 1 138 VAL HG22 H 4.158 21.785 -7.492 1.00 . A A . 509 VAL HG22 1 1
1 2122 1 1 138 VAL HG23 H 4.025 23.032 -8.746 1.00 . A A . 509 VAL HG23 1 1
1 2123 1 1 138 VAL N N 1.516 20.517 -10.978 1.00 . A A . 509 VAL N 1 1
1 2124 1 1 138 VAL O O 3.173 23.755 -10.808 1.00 . A A . 509 VAL O 1 1
1 2125 1 1 139 THR C C 3.586 24.529 -13.552 1.00 . A A . 510 THR C 1 1
1 2126 1 1 139 THR CA C 3.843 23.031 -13.467 1.00 . A A . 510 THR CA 1 1
1 2127 1 1 139 THR CB C 3.812 22.347 -14.841 1.00 . A A . 510 THR CB 1 1
1 2128 1 1 139 THR CG2 C 5.128 22.474 -15.601 1.00 . A A . 510 THR CG2 1 1
1 2129 1 1 139 THR H H 2.476 21.513 -12.891 1.00 . A A . 510 THR H 1 1
1 2130 1 1 139 THR HA H 4.857 22.905 -13.088 1.00 . A A . 510 THR HA 1 1
1 2131 1 1 139 THR HB H 3.022 22.805 -15.436 1.00 . A A . 510 THR HB 1 1
1 2132 1 1 139 THR HG1 H 3.387 20.601 -15.574 1.00 . A A . 510 THR HG1 1 1
1 2133 1 1 139 THR HG21 H 5.301 23.511 -15.889 1.00 . A A . 510 THR HG21 1 1
1 2134 1 1 139 THR HG22 H 5.949 22.122 -14.976 1.00 . A A . 510 THR HG22 1 1
1 2135 1 1 139 THR HG23 H 5.082 21.872 -16.508 1.00 . A A . 510 THR HG23 1 1
1 2136 1 1 139 THR N N 2.958 22.329 -12.539 1.00 . A A . 510 THR N 1 1
1 2137 1 1 139 THR O O 2.743 25.007 -12.811 1.00 . A A . 510 THR O 1 1
1 2138 1 1 139 THR OG1 O 3.491 20.977 -14.697 1.00 . A A . 510 THR OG1 1 1
1 2139 1 1 140 GLU C C 2.990 27.391 -13.909 1.00 . A A . 511 GLU C 1 1
1 2140 1 1 140 GLU CA C 4.288 26.744 -14.415 1.00 . A A . 511 GLU CA 1 1
1 2141 1 1 140 GLU CB C 4.637 27.239 -15.822 1.00 . A A . 511 GLU CB 1 1
1 2142 1 1 140 GLU CD C 3.972 27.213 -18.274 1.00 . A A . 511 GLU CD 1 1
1 2143 1 1 140 GLU CG C 3.570 26.841 -16.847 1.00 . A A . 511 GLU CG 1 1
1 2144 1 1 140 GLU H H 4.885 24.815 -15.076 1.00 . A A . 511 GLU H 1 1
1 2145 1 1 140 GLU HA H 5.081 27.065 -13.740 1.00 . A A . 511 GLU HA 1 1
1 2146 1 1 140 GLU HB2 H 4.738 28.324 -15.801 1.00 . A A . 511 GLU HB2 1 1
1 2147 1 1 140 GLU HB3 H 5.594 26.805 -16.110 1.00 . A A . 511 GLU HB3 1 1
1 2148 1 1 140 GLU HG2 H 3.411 25.763 -16.797 1.00 . A A . 511 GLU HG2 1 1
1 2149 1 1 140 GLU HG3 H 2.634 27.344 -16.604 1.00 . A A . 511 GLU HG3 1 1
1 2150 1 1 140 GLU N N 4.290 25.278 -14.403 1.00 . A A . 511 GLU N 1 1
1 2151 1 1 140 GLU O O 3.053 28.439 -13.274 1.00 . A A . 511 GLU O 1 1
1 2152 1 1 140 GLU OE1 O 5.027 27.867 -18.446 1.00 . A A . 511 GLU OE1 1 1
1 2153 1 1 140 GLU OE2 O 3.211 26.838 -19.193 1.00 . A A . 511 GLU OE2 1 1
1 2154 1 1 141 GLU C C 0.563 27.195 -12.019 1.00 . A A . 512 GLU C 1 1
1 2155 1 1 141 GLU CA C 0.573 27.236 -13.557 1.00 . A A . 512 GLU CA 1 1
1 2156 1 1 141 GLU CB C -0.579 26.409 -14.125 1.00 . A A . 512 GLU CB 1 1
1 2157 1 1 141 GLU CD C -1.899 25.934 -16.253 1.00 . A A . 512 GLU CD 1 1
1 2158 1 1 141 GLU CG C -0.747 26.718 -15.619 1.00 . A A . 512 GLU CG 1 1
1 2159 1 1 141 GLU H H 1.791 25.996 -14.780 1.00 . A A . 512 GLU H 1 1
1 2160 1 1 141 GLU HA H 0.418 28.276 -13.845 1.00 . A A . 512 GLU HA 1 1
1 2161 1 1 141 GLU HB2 H -0.371 25.348 -13.991 1.00 . A A . 512 GLU HB2 1 1
1 2162 1 1 141 GLU HB3 H -1.498 26.674 -13.601 1.00 . A A . 512 GLU HB3 1 1
1 2163 1 1 141 GLU HG2 H -0.939 27.784 -15.732 1.00 . A A . 512 GLU HG2 1 1
1 2164 1 1 141 GLU HG3 H 0.178 26.473 -16.141 1.00 . A A . 512 GLU HG3 1 1
1 2165 1 1 141 GLU N N 1.821 26.797 -14.166 1.00 . A A . 512 GLU N 1 1
1 2166 1 1 141 GLU O O 0.118 28.187 -11.437 1.00 . A A . 512 GLU O 1 1
1 2167 1 1 141 GLU OE1 O -2.494 25.082 -15.556 1.00 . A A . 512 GLU OE1 1 1
1 2168 1 1 141 GLU OE2 O -2.180 26.193 -17.446 1.00 . A A . 512 GLU OE2 1 1
1 2169 1 1 142 ASN C C 2.031 26.870 -9.278 1.00 . A A . 513 ASN C 1 1
1 2170 1 1 142 ASN CA C 0.825 26.156 -9.870 1.00 . A A . 513 ASN CA 1 1
1 2171 1 1 142 ASN CB C 0.680 24.737 -9.319 1.00 . A A . 513 ASN CB 1 1
1 2172 1 1 142 ASN CG C -0.045 24.714 -7.974 1.00 . A A . 513 ASN CG 1 1
1 2173 1 1 142 ASN H H 1.509 25.332 -11.675 1.00 . A A . 513 ASN H 1 1
1 2174 1 1 142 ASN HA H -0.080 26.719 -9.641 1.00 . A A . 513 ASN HA 1 1
1 2175 1 1 142 ASN HB2 H 0.120 24.124 -10.025 1.00 . A A . 513 ASN HB2 1 1
1 2176 1 1 142 ASN HB3 H 1.672 24.306 -9.180 1.00 . A A . 513 ASN HB3 1 1
1 2177 1 1 142 ASN HD21 H 0.538 22.797 -7.639 1.00 . A A . 513 ASN HD21 1 1
1 2178 1 1 142 ASN HD22 H -0.440 23.524 -6.379 1.00 . A A . 513 ASN HD22 1 1
1 2179 1 1 142 ASN N N 1.014 26.133 -11.310 1.00 . A A . 513 ASN N 1 1
1 2180 1 1 142 ASN ND2 N 0.024 23.586 -7.274 1.00 . A A . 513 ASN ND2 1 1
1 2181 1 1 142 ASN O O 1.928 27.476 -8.214 1.00 . A A . 513 ASN O 1 1
1 2182 1 1 142 ASN OD1 O -0.662 25.691 -7.564 1.00 . A A . 513 ASN OD1 1 1
1 2183 1 1 143 PHE C C 4.170 29.067 -9.558 1.00 . A A . 514 PHE C 1 1
1 2184 1 1 143 PHE CA C 4.332 27.555 -9.490 1.00 . A A . 514 PHE CA 1 1
1 2185 1 1 143 PHE CB C 5.624 27.086 -10.152 1.00 . A A . 514 PHE CB 1 1
1 2186 1 1 143 PHE CD1 C 6.506 25.576 -8.333 1.00 . A A . 514 PHE CD1 1 1
1 2187 1 1 143 PHE CD2 C 6.172 24.664 -10.556 1.00 . A A . 514 PHE CD2 1 1
1 2188 1 1 143 PHE CE1 C 6.959 24.326 -7.890 1.00 . A A . 514 PHE CE1 1 1
1 2189 1 1 143 PHE CE2 C 6.635 23.418 -10.118 1.00 . A A . 514 PHE CE2 1 1
1 2190 1 1 143 PHE CG C 6.111 25.742 -9.667 1.00 . A A . 514 PHE CG 1 1
1 2191 1 1 143 PHE CZ C 7.022 23.247 -8.783 1.00 . A A . 514 PHE CZ 1 1
1 2192 1 1 143 PHE H H 3.240 26.255 -10.806 1.00 . A A . 514 PHE H 1 1
1 2193 1 1 143 PHE HA H 4.429 27.326 -8.429 1.00 . A A . 514 PHE HA 1 1
1 2194 1 1 143 PHE HB2 H 5.488 27.059 -11.233 1.00 . A A . 514 PHE HB2 1 1
1 2195 1 1 143 PHE HB3 H 6.401 27.816 -9.924 1.00 . A A . 514 PHE HB3 1 1
1 2196 1 1 143 PHE HD1 H 6.465 26.412 -7.649 1.00 . A A . 514 PHE HD1 1 1
1 2197 1 1 143 PHE HD2 H 5.862 24.794 -11.583 1.00 . A A . 514 PHE HD2 1 1
1 2198 1 1 143 PHE HE1 H 7.259 24.192 -6.861 1.00 . A A . 514 PHE HE1 1 1
1 2199 1 1 143 PHE HE2 H 6.695 22.595 -10.815 1.00 . A A . 514 PHE HE2 1 1
1 2200 1 1 143 PHE HZ H 7.370 22.282 -8.445 1.00 . A A . 514 PHE HZ 1 1
1 2201 1 1 143 PHE N N 3.179 26.810 -9.963 1.00 . A A . 514 PHE N 1 1
1 2202 1 1 143 PHE O O 4.707 29.789 -8.722 1.00 . A A . 514 PHE O 1 1
1 2203 1 1 144 PHE C C 2.154 31.538 -9.741 1.00 . A A . 515 PHE C 1 1
1 2204 1 1 144 PHE CA C 3.159 30.961 -10.725 1.00 . A A . 515 PHE CA 1 1
1 2205 1 1 144 PHE CB C 2.779 31.285 -12.174 1.00 . A A . 515 PHE CB 1 1
1 2206 1 1 144 PHE CD1 C 5.218 30.934 -12.840 1.00 . A A . 515 PHE CD1 1 1
1 2207 1 1 144 PHE CD2 C 3.559 31.341 -14.564 1.00 . A A . 515 PHE CD2 1 1
1 2208 1 1 144 PHE CE1 C 6.215 30.859 -13.820 1.00 . A A . 515 PHE CE1 1 1
1 2209 1 1 144 PHE CE2 C 4.558 31.264 -15.544 1.00 . A A . 515 PHE CE2 1 1
1 2210 1 1 144 PHE CG C 3.884 31.186 -13.208 1.00 . A A . 515 PHE CG 1 1
1 2211 1 1 144 PHE CZ C 5.887 31.023 -15.173 1.00 . A A . 515 PHE CZ 1 1
1 2212 1 1 144 PHE H H 3.022 28.907 -11.232 1.00 . A A . 515 PHE H 1 1
1 2213 1 1 144 PHE HA H 4.089 31.490 -10.515 1.00 . A A . 515 PHE HA 1 1
1 2214 1 1 144 PHE HB2 H 1.958 30.630 -12.467 1.00 . A A . 515 PHE HB2 1 1
1 2215 1 1 144 PHE HB3 H 2.413 32.312 -12.199 1.00 . A A . 515 PHE HB3 1 1
1 2216 1 1 144 PHE HD1 H 5.491 30.794 -11.804 1.00 . A A . 515 PHE HD1 1 1
1 2217 1 1 144 PHE HD2 H 2.532 31.511 -14.854 1.00 . A A . 515 PHE HD2 1 1
1 2218 1 1 144 PHE HE1 H 7.239 30.667 -13.534 1.00 . A A . 515 PHE HE1 1 1
1 2219 1 1 144 PHE HE2 H 4.302 31.385 -16.586 1.00 . A A . 515 PHE HE2 1 1
1 2220 1 1 144 PHE HZ H 6.657 30.961 -15.928 1.00 . A A . 515 PHE HZ 1 1
1 2221 1 1 144 PHE N N 3.423 29.544 -10.559 1.00 . A A . 515 PHE N 1 1
1 2222 1 1 144 PHE O O 2.399 32.597 -9.168 1.00 . A A . 515 PHE O 1 1
1 2223 1 1 145 GLU C C 0.381 31.210 -7.174 1.00 . A A . 516 GLU C 1 1
1 2224 1 1 145 GLU CA C -0.002 31.388 -8.645 1.00 . A A . 516 GLU CA 1 1
1 2225 1 1 145 GLU CB C -1.361 30.759 -8.957 1.00 . A A . 516 GLU CB 1 1
1 2226 1 1 145 GLU CD C -2.754 28.651 -9.064 1.00 . A A . 516 GLU CD 1 1
1 2227 1 1 145 GLU CG C -1.434 29.272 -8.605 1.00 . A A . 516 GLU CG 1 1
1 2228 1 1 145 GLU H H 0.856 29.975 -10.004 1.00 . A A . 516 GLU H 1 1
1 2229 1 1 145 GLU HA H -0.086 32.459 -8.830 1.00 . A A . 516 GLU HA 1 1
1 2230 1 1 145 GLU HB2 H -2.130 31.288 -8.394 1.00 . A A . 516 GLU HB2 1 1
1 2231 1 1 145 GLU HB3 H -1.564 30.888 -10.021 1.00 . A A . 516 GLU HB3 1 1
1 2232 1 1 145 GLU HG2 H -0.606 28.755 -9.090 1.00 . A A . 516 GLU HG2 1 1
1 2233 1 1 145 GLU HG3 H -1.340 29.149 -7.526 1.00 . A A . 516 GLU HG3 1 1
1 2234 1 1 145 GLU N N 1.020 30.854 -9.534 1.00 . A A . 516 GLU N 1 1
1 2235 1 1 145 GLU O O -0.098 31.967 -6.330 1.00 . A A . 516 GLU O 1 1
1 2236 1 1 145 GLU OE1 O -3.633 29.406 -9.537 1.00 . A A . 516 GLU OE1 1 1
1 2237 1 1 145 GLU OE2 O -2.881 27.413 -8.938 1.00 . A A . 516 GLU OE2 1 1
1 2238 1 1 146 ILE C C 2.687 31.132 -5.095 1.00 . A A . 517 ILE C 1 1
1 2239 1 1 146 ILE CA C 1.674 30.054 -5.468 1.00 . A A . 517 ILE CA 1 1
1 2240 1 1 146 ILE CB C 2.261 28.650 -5.264 1.00 . A A . 517 ILE CB 1 1
1 2241 1 1 146 ILE CD1 C 1.695 26.183 -5.270 1.00 . A A . 517 ILE CD1 1 1
1 2242 1 1 146 ILE CG1 C 1.135 27.609 -5.271 1.00 . A A . 517 ILE CG1 1 1
1 2243 1 1 146 ILE CG2 C 3.011 28.576 -3.927 1.00 . A A . 517 ILE CG2 1 1
1 2244 1 1 146 ILE H H 1.581 29.604 -7.561 1.00 . A A . 517 ILE H 1 1
1 2245 1 1 146 ILE HA H 0.813 30.163 -4.809 1.00 . A A . 517 ILE HA 1 1
1 2246 1 1 146 ILE HB H 2.963 28.437 -6.070 1.00 . A A . 517 ILE HB 1 1
1 2247 1 1 146 ILE HD11 H 2.344 26.043 -6.135 1.00 . A A . 517 ILE HD11 1 1
1 2248 1 1 146 ILE HD12 H 2.265 25.996 -4.360 1.00 . A A . 517 ILE HD12 1 1
1 2249 1 1 146 ILE HD13 H 0.869 25.473 -5.320 1.00 . A A . 517 ILE HD13 1 1
1 2250 1 1 146 ILE HG12 H 0.511 27.751 -4.389 1.00 . A A . 517 ILE HG12 1 1
1 2251 1 1 146 ILE HG13 H 0.522 27.743 -6.162 1.00 . A A . 517 ILE HG13 1 1
1 2252 1 1 146 ILE HG21 H 3.473 27.597 -3.806 1.00 . A A . 517 ILE HG21 1 1
1 2253 1 1 146 ILE HG22 H 3.798 29.330 -3.905 1.00 . A A . 517 ILE HG22 1 1
1 2254 1 1 146 ILE HG23 H 2.316 28.759 -3.107 1.00 . A A . 517 ILE HG23 1 1
1 2255 1 1 146 ILE N N 1.235 30.231 -6.848 1.00 . A A . 517 ILE N 1 1
1 2256 1 1 146 ILE O O 2.599 31.711 -4.016 1.00 . A A . 517 ILE O 1 1
1 2257 1 1 147 CYS C C 4.007 33.810 -5.617 1.00 . A A . 518 CYS C 1 1
1 2258 1 1 147 CYS CA C 4.650 32.429 -5.676 1.00 . A A . 518 CYS CA 1 1
1 2259 1 1 147 CYS CB C 5.763 32.399 -6.723 1.00 . A A . 518 CYS CB 1 1
1 2260 1 1 147 CYS H H 3.710 30.929 -6.858 1.00 . A A . 518 CYS H 1 1
1 2261 1 1 147 CYS HA H 5.090 32.221 -4.700 1.00 . A A . 518 CYS HA 1 1
1 2262 1 1 147 CYS HB2 H 5.335 32.475 -7.723 1.00 . A A . 518 CYS HB2 1 1
1 2263 1 1 147 CYS HB3 H 6.433 33.241 -6.554 1.00 . A A . 518 CYS HB3 1 1
1 2264 1 1 147 CYS HG H 5.774 30.075 -7.118 1.00 . A A . 518 CYS HG 1 1
1 2265 1 1 147 CYS N N 3.654 31.416 -5.975 1.00 . A A . 518 CYS N 1 1
1 2266 1 1 147 CYS O O 4.349 34.617 -4.756 1.00 . A A . 518 CYS O 1 1
1 2267 1 1 147 CYS SG S 6.704 30.860 -6.565 1.00 . A A . 518 CYS SG 1 1
1 2268 1 1 148 ASP C C 1.446 35.605 -5.398 1.00 . A A . 519 ASP C 1 1
1 2269 1 1 148 ASP CA C 2.395 35.367 -6.574 1.00 . A A . 519 ASP CA 1 1
1 2270 1 1 148 ASP CB C 1.700 35.563 -7.923 1.00 . A A . 519 ASP CB 1 1
1 2271 1 1 148 ASP CG C 2.687 35.770 -9.076 1.00 . A A . 519 ASP CG 1 1
1 2272 1 1 148 ASP H H 2.819 33.387 -7.219 1.00 . A A . 519 ASP H 1 1
1 2273 1 1 148 ASP HA H 3.164 36.135 -6.496 1.00 . A A . 519 ASP HA 1 1
1 2274 1 1 148 ASP HB2 H 1.063 34.702 -8.130 1.00 . A A . 519 ASP HB2 1 1
1 2275 1 1 148 ASP HB3 H 1.064 36.445 -7.858 1.00 . A A . 519 ASP HB3 1 1
1 2276 1 1 148 ASP N N 3.072 34.081 -6.530 1.00 . A A . 519 ASP N 1 1
1 2277 1 1 148 ASP O O 1.161 36.751 -5.059 1.00 . A A . 519 ASP O 1 1
1 2278 1 1 148 ASP OD1 O 3.911 35.828 -8.817 1.00 . A A . 519 ASP OD1 1 1
1 2279 1 1 148 ASP OD2 O 2.204 35.873 -10.227 1.00 . A A . 519 ASP OD2 1 1
1 2280 1 1 149 GLU C C 0.969 34.939 -2.349 1.00 . A A . 520 GLU C 1 1
1 2281 1 1 149 GLU CA C 0.119 34.637 -3.586 1.00 . A A . 520 GLU CA 1 1
1 2282 1 1 149 GLU CB C -0.664 33.328 -3.421 1.00 . A A . 520 GLU CB 1 1
1 2283 1 1 149 GLU CD C -2.570 34.297 -2.002 1.00 . A A . 520 GLU CD 1 1
1 2284 1 1 149 GLU CG C -1.462 33.246 -2.116 1.00 . A A . 520 GLU CG 1 1
1 2285 1 1 149 GLU H H 1.172 33.608 -5.123 1.00 . A A . 520 GLU H 1 1
1 2286 1 1 149 GLU HA H -0.585 35.458 -3.725 1.00 . A A . 520 GLU HA 1 1
1 2287 1 1 149 GLU HB2 H -1.345 33.213 -4.264 1.00 . A A . 520 GLU HB2 1 1
1 2288 1 1 149 GLU HB3 H 0.043 32.499 -3.437 1.00 . A A . 520 GLU HB3 1 1
1 2289 1 1 149 GLU HG2 H -1.918 32.257 -2.061 1.00 . A A . 520 GLU HG2 1 1
1 2290 1 1 149 GLU HG3 H -0.780 33.344 -1.272 1.00 . A A . 520 GLU HG3 1 1
1 2291 1 1 149 GLU N N 0.957 34.531 -4.772 1.00 . A A . 520 GLU N 1 1
1 2292 1 1 149 GLU O O 0.505 35.599 -1.419 1.00 . A A . 520 GLU O 1 1
1 2293 1 1 149 GLU OE1 O -2.779 35.054 -2.978 1.00 . A A . 520 GLU OE1 1 1
1 2294 1 1 149 GLU OE2 O -3.210 34.334 -0.927 1.00 . A A . 520 GLU OE2 1 1
1 2295 1 1 150 LEU C C 3.904 36.012 -1.449 1.00 . A A . 521 LEU C 1 1
1 2296 1 1 150 LEU CA C 3.152 34.693 -1.251 1.00 . A A . 521 LEU CA 1 1
1 2297 1 1 150 LEU CB C 4.135 33.520 -1.162 1.00 . A A . 521 LEU CB 1 1
1 2298 1 1 150 LEU CD1 C 4.449 31.055 -0.938 1.00 . A A . 521 LEU CD1 1 1
1 2299 1 1 150 LEU CD2 C 2.856 32.211 0.578 1.00 . A A . 521 LEU CD2 1 1
1 2300 1 1 150 LEU CG C 3.437 32.195 -0.836 1.00 . A A . 521 LEU CG 1 1
1 2301 1 1 150 LEU H H 2.534 33.898 -3.121 1.00 . A A . 521 LEU H 1 1
1 2302 1 1 150 LEU HA H 2.594 34.764 -0.317 1.00 . A A . 521 LEU HA 1 1
1 2303 1 1 150 LEU HB2 H 4.649 33.421 -2.118 1.00 . A A . 521 LEU HB2 1 1
1 2304 1 1 150 LEU HB3 H 4.873 33.728 -0.387 1.00 . A A . 521 LEU HB3 1 1
1 2305 1 1 150 LEU HD11 H 5.255 31.216 -0.222 1.00 . A A . 521 LEU HD11 1 1
1 2306 1 1 150 LEU HD12 H 3.955 30.108 -0.721 1.00 . A A . 521 LEU HD12 1 1
1 2307 1 1 150 LEU HD13 H 4.856 31.021 -1.948 1.00 . A A . 521 LEU HD13 1 1
1 2308 1 1 150 LEU HD21 H 2.081 32.973 0.651 1.00 . A A . 521 LEU HD21 1 1
1 2309 1 1 150 LEU HD22 H 2.417 31.238 0.799 1.00 . A A . 521 LEU HD22 1 1
1 2310 1 1 150 LEU HD23 H 3.647 32.420 1.299 1.00 . A A . 521 LEU HD23 1 1
1 2311 1 1 150 LEU HG H 2.633 32.017 -1.549 1.00 . A A . 521 LEU HG 1 1
1 2312 1 1 150 LEU N N 2.215 34.454 -2.340 1.00 . A A . 521 LEU N 1 1
1 2313 1 1 150 LEU O O 4.688 36.409 -0.588 1.00 . A A . 521 LEU O 1 1
1 2314 1 1 151 GLY C C 5.749 37.757 -3.405 1.00 . A A . 522 GLY C 1 1
1 2315 1 1 151 GLY CA C 4.320 37.953 -2.899 1.00 . A A . 522 GLY CA 1 1
1 2316 1 1 151 GLY H H 3.010 36.320 -3.244 1.00 . A A . 522 GLY H 1 1
1 2317 1 1 151 GLY HA2 H 3.739 38.459 -3.670 1.00 . A A . 522 GLY HA2 1 1
1 2318 1 1 151 GLY HA3 H 4.347 38.580 -2.007 1.00 . A A . 522 GLY HA3 1 1
1 2319 1 1 151 GLY N N 3.669 36.692 -2.575 1.00 . A A . 522 GLY N 1 1
1 2320 1 1 151 GLY O O 6.407 38.727 -3.776 1.00 . A A . 522 GLY O 1 1
1 2321 1 1 152 VAL C C 7.619 36.177 -5.445 1.00 . A A . 523 VAL C 1 1
1 2322 1 1 152 VAL CA C 7.565 36.184 -3.920 1.00 . A A . 523 VAL CA 1 1
1 2323 1 1 152 VAL CB C 8.063 34.860 -3.322 1.00 . A A . 523 VAL CB 1 1
1 2324 1 1 152 VAL CG1 C 9.567 34.701 -3.538 1.00 . A A . 523 VAL CG1 1 1
1 2325 1 1 152 VAL CG2 C 7.782 34.789 -1.822 1.00 . A A . 523 VAL CG2 1 1
1 2326 1 1 152 VAL H H 5.652 35.755 -3.098 1.00 . A A . 523 VAL H 1 1
1 2327 1 1 152 VAL HA H 8.244 36.963 -3.573 1.00 . A A . 523 VAL HA 1 1
1 2328 1 1 152 VAL HB H 7.547 34.032 -3.809 1.00 . A A . 523 VAL HB 1 1
1 2329 1 1 152 VAL HG11 H 10.094 35.559 -3.118 1.00 . A A . 523 VAL HG11 1 1
1 2330 1 1 152 VAL HG12 H 9.913 33.796 -3.040 1.00 . A A . 523 VAL HG12 1 1
1 2331 1 1 152 VAL HG13 H 9.784 34.622 -4.603 1.00 . A A . 523 VAL HG13 1 1
1 2332 1 1 152 VAL HG21 H 6.709 34.818 -1.638 1.00 . A A . 523 VAL HG21 1 1
1 2333 1 1 152 VAL HG22 H 8.178 33.854 -1.424 1.00 . A A . 523 VAL HG22 1 1
1 2334 1 1 152 VAL HG23 H 8.263 35.627 -1.317 1.00 . A A . 523 VAL HG23 1 1
1 2335 1 1 152 VAL N N 6.235 36.512 -3.427 1.00 . A A . 523 VAL N 1 1
1 2336 1 1 152 VAL O O 6.629 35.851 -6.099 1.00 . A A . 523 VAL O 1 1
1 2337 1 1 153 LYS C C 8.832 35.099 -8.004 1.00 . A A . 524 LYS C 1 1
1 2338 1 1 153 LYS CA C 8.923 36.530 -7.472 1.00 . A A . 524 LYS CA 1 1
1 2339 1 1 153 LYS CB C 10.241 37.205 -7.867 1.00 . A A . 524 LYS CB 1 1
1 2340 1 1 153 LYS CD C 12.759 37.192 -7.618 1.00 . A A . 524 LYS CD 1 1
1 2341 1 1 153 LYS CE C 12.794 38.633 -7.109 1.00 . A A . 524 LYS CE 1 1
1 2342 1 1 153 LYS CG C 11.449 36.501 -7.242 1.00 . A A . 524 LYS CG 1 1
1 2343 1 1 153 LYS H H 9.557 36.805 -5.454 1.00 . A A . 524 LYS H 1 1
1 2344 1 1 153 LYS HA H 8.106 37.106 -7.907 1.00 . A A . 524 LYS HA 1 1
1 2345 1 1 153 LYS HB2 H 10.338 37.191 -8.953 1.00 . A A . 524 LYS HB2 1 1
1 2346 1 1 153 LYS HB3 H 10.215 38.241 -7.531 1.00 . A A . 524 LYS HB3 1 1
1 2347 1 1 153 LYS HD2 H 13.581 36.637 -7.167 1.00 . A A . 524 LYS HD2 1 1
1 2348 1 1 153 LYS HD3 H 12.874 37.183 -8.702 1.00 . A A . 524 LYS HD3 1 1
1 2349 1 1 153 LYS HE2 H 12.015 39.211 -7.606 1.00 . A A . 524 LYS HE2 1 1
1 2350 1 1 153 LYS HE3 H 12.600 38.631 -6.036 1.00 . A A . 524 LYS HE3 1 1
1 2351 1 1 153 LYS HG2 H 11.351 36.498 -6.156 1.00 . A A . 524 LYS HG2 1 1
1 2352 1 1 153 LYS HG3 H 11.490 35.471 -7.596 1.00 . A A . 524 LYS HG3 1 1
1 2353 1 1 153 LYS HZ1 H 14.295 39.270 -8.356 1.00 . A A . 524 LYS HZ1 1 1
1 2354 1 1 153 LYS HZ2 H 14.124 40.198 -7.008 1.00 . A A . 524 LYS HZ2 1 1
1 2355 1 1 153 LYS HZ3 H 14.835 38.719 -6.910 1.00 . A A . 524 LYS HZ3 1 1
1 2356 1 1 153 LYS N N 8.769 36.532 -6.024 1.00 . A A . 524 LYS N 1 1
1 2357 1 1 153 LYS NZ N 14.107 39.253 -7.364 1.00 . A A . 524 LYS NZ 1 1
1 2358 1 1 153 LYS O O 9.447 34.183 -7.458 1.00 . A A . 524 LYS O 1 1
1 2359 1 1 154 ARG C C 9.139 33.250 -10.515 1.00 . A A . 525 ARG C 1 1
1 2360 1 1 154 ARG CA C 7.891 33.604 -9.703 1.00 . A A . 525 ARG CA 1 1
1 2361 1 1 154 ARG CB C 6.620 33.605 -10.560 1.00 . A A . 525 ARG CB 1 1
1 2362 1 1 154 ARG CD C 5.316 34.669 -12.396 1.00 . A A . 525 ARG CD 1 1
1 2363 1 1 154 ARG CG C 6.650 34.675 -11.653 1.00 . A A . 525 ARG CG 1 1
1 2364 1 1 154 ARG CZ C 4.427 36.703 -13.522 1.00 . A A . 525 ARG CZ 1 1
1 2365 1 1 154 ARG H H 7.565 35.695 -9.472 1.00 . A A . 525 ARG H 1 1
1 2366 1 1 154 ARG HA H 7.771 32.856 -8.919 1.00 . A A . 525 ARG HA 1 1
1 2367 1 1 154 ARG HB2 H 6.502 32.628 -11.029 1.00 . A A . 525 ARG HB2 1 1
1 2368 1 1 154 ARG HB3 H 5.762 33.785 -9.912 1.00 . A A . 525 ARG HB3 1 1
1 2369 1 1 154 ARG HD2 H 5.161 33.689 -12.848 1.00 . A A . 525 ARG HD2 1 1
1 2370 1 1 154 ARG HD3 H 4.511 34.850 -11.684 1.00 . A A . 525 ARG HD3 1 1
1 2371 1 1 154 ARG HE H 5.987 35.607 -14.184 1.00 . A A . 525 ARG HE 1 1
1 2372 1 1 154 ARG HG2 H 6.804 35.656 -11.204 1.00 . A A . 525 ARG HG2 1 1
1 2373 1 1 154 ARG HG3 H 7.457 34.462 -12.354 1.00 . A A . 525 ARG HG3 1 1
1 2374 1 1 154 ARG HH11 H 3.401 36.238 -11.822 1.00 . A A . 525 ARG HH11 1 1
1 2375 1 1 154 ARG HH12 H 2.838 37.649 -12.673 1.00 . A A . 525 ARG HH12 1 1
1 2376 1 1 154 ARG HH21 H 5.211 37.456 -15.240 1.00 . A A . 525 ARG HH21 1 1
1 2377 1 1 154 ARG HH22 H 3.848 38.334 -14.587 1.00 . A A . 525 ARG HH22 1 1
1 2378 1 1 154 ARG N N 8.058 34.908 -9.074 1.00 . A A . 525 ARG N 1 1
1 2379 1 1 154 ARG NE N 5.295 35.688 -13.453 1.00 . A A . 525 ARG NE 1 1
1 2380 1 1 154 ARG NH1 N 3.483 36.875 -12.600 1.00 . A A . 525 ARG NH1 1 1
1 2381 1 1 154 ARG NH2 N 4.501 37.566 -14.530 1.00 . A A . 525 ARG NH2 1 1
1 2382 1 1 154 ARG O O 9.842 34.148 -10.981 1.00 . A A . 525 ARG O 1 1
1 2383 1 1 155 PRO C C 10.540 31.873 -12.889 1.00 . A A . 526 PRO C 1 1
1 2384 1 1 155 PRO CA C 10.600 31.488 -11.413 1.00 . A A . 526 PRO CA 1 1
1 2385 1 1 155 PRO CB C 10.607 29.967 -11.239 1.00 . A A . 526 PRO CB 1 1
1 2386 1 1 155 PRO CD C 8.647 30.835 -10.200 1.00 . A A . 526 PRO CD 1 1
1 2387 1 1 155 PRO CG C 9.137 29.630 -10.995 1.00 . A A . 526 PRO CG 1 1
1 2388 1 1 155 PRO HA H 11.505 31.906 -10.973 1.00 . A A . 526 PRO HA 1 1
1 2389 1 1 155 PRO HB2 H 11.000 29.458 -12.119 1.00 . A A . 526 PRO HB2 1 1
1 2390 1 1 155 PRO HB3 H 11.189 29.705 -10.355 1.00 . A A . 526 PRO HB3 1 1
1 2391 1 1 155 PRO HD2 H 7.580 30.985 -10.362 1.00 . A A . 526 PRO HD2 1 1
1 2392 1 1 155 PRO HD3 H 8.853 30.686 -9.140 1.00 . A A . 526 PRO HD3 1 1
1 2393 1 1 155 PRO HG2 H 8.609 29.582 -11.947 1.00 . A A . 526 PRO HG2 1 1
1 2394 1 1 155 PRO HG3 H 9.019 28.703 -10.433 1.00 . A A . 526 PRO HG3 1 1
1 2395 1 1 155 PRO N N 9.428 31.954 -10.691 1.00 . A A . 526 PRO N 1 1
1 2396 1 1 155 PRO O O 9.461 32.042 -13.455 1.00 . A A . 526 PRO O 1 1
1 2397 1 1 156 THR C C 11.731 31.120 -15.848 1.00 . A A . 527 THR C 1 1
1 2398 1 1 156 THR CA C 11.833 32.333 -14.926 1.00 . A A . 527 THR CA 1 1
1 2399 1 1 156 THR CB C 13.072 33.196 -15.186 1.00 . A A . 527 THR CB 1 1
1 2400 1 1 156 THR CG2 C 14.336 32.347 -15.313 1.00 . A A . 527 THR CG2 1 1
1 2401 1 1 156 THR H H 12.566 31.875 -12.985 1.00 . A A . 527 THR H 1 1
1 2402 1 1 156 THR HA H 10.975 32.962 -15.164 1.00 . A A . 527 THR HA 1 1
1 2403 1 1 156 THR HB H 13.192 33.906 -14.367 1.00 . A A . 527 THR HB 1 1
1 2404 1 1 156 THR HG1 H 13.647 34.510 -16.492 1.00 . A A . 527 THR HG1 1 1
1 2405 1 1 156 THR HG21 H 14.247 31.667 -16.161 1.00 . A A . 527 THR HG21 1 1
1 2406 1 1 156 THR HG22 H 15.198 32.997 -15.465 1.00 . A A . 527 THR HG22 1 1
1 2407 1 1 156 THR HG23 H 14.485 31.771 -14.399 1.00 . A A . 527 THR HG23 1 1
1 2408 1 1 156 THR N N 11.714 32.011 -13.511 1.00 . A A . 527 THR N 1 1
1 2409 1 1 156 THR O O 11.543 31.267 -17.055 1.00 . A A . 527 THR O 1 1
1 2410 1 1 156 THR OG1 O 12.902 33.914 -16.387 1.00 . A A . 527 THR OG1 1 1
1 2411 1 1 157 SER C C 11.215 27.557 -15.112 1.00 . A A . 528 SER C 1 1
1 2412 1 1 157 SER CA C 11.696 28.676 -16.031 1.00 . A A . 528 SER CA 1 1
1 2413 1 1 157 SER CB C 13.014 28.299 -16.706 1.00 . A A . 528 SER CB 1 1
1 2414 1 1 157 SER H H 12.059 29.851 -14.293 1.00 . A A . 528 SER H 1 1
1 2415 1 1 157 SER HA H 10.946 28.832 -16.807 1.00 . A A . 528 SER HA 1 1
1 2416 1 1 157 SER HB2 H 13.345 29.124 -17.337 1.00 . A A . 528 SER HB2 1 1
1 2417 1 1 157 SER HB3 H 13.768 28.104 -15.943 1.00 . A A . 528 SER HB3 1 1
1 2418 1 1 157 SER HG H 12.828 26.373 -16.926 1.00 . A A . 528 SER HG 1 1
1 2419 1 1 157 SER N N 11.854 29.915 -15.280 1.00 . A A . 528 SER N 1 1
1 2420 1 1 157 SER O O 11.462 27.591 -13.906 1.00 . A A . 528 SER O 1 1
1 2421 1 1 157 SER OG O 12.844 27.144 -17.499 1.00 . A A . 528 SER OG 1 1
1 2422 1 1 158 VAL C C 9.963 24.171 -15.738 1.00 . A A . 529 VAL C 1 1
1 2423 1 1 158 VAL CA C 9.919 25.471 -14.938 1.00 . A A . 529 VAL CA 1 1
1 2424 1 1 158 VAL CB C 8.466 25.827 -14.584 1.00 . A A . 529 VAL CB 1 1
1 2425 1 1 158 VAL CG1 C 7.803 24.699 -13.794 1.00 . A A . 529 VAL CG1 1 1
1 2426 1 1 158 VAL CG2 C 8.380 27.116 -13.767 1.00 . A A . 529 VAL CG2 1 1
1 2427 1 1 158 VAL H H 10.406 26.566 -16.689 1.00 . A A . 529 VAL H 1 1
1 2428 1 1 158 VAL HA H 10.475 25.322 -14.012 1.00 . A A . 529 VAL HA 1 1
1 2429 1 1 158 VAL HB H 7.905 25.967 -15.507 1.00 . A A . 529 VAL HB 1 1
1 2430 1 1 158 VAL HG11 H 8.382 24.483 -12.896 1.00 . A A . 529 VAL HG11 1 1
1 2431 1 1 158 VAL HG12 H 6.795 25.000 -13.510 1.00 . A A . 529 VAL HG12 1 1
1 2432 1 1 158 VAL HG13 H 7.737 23.800 -14.408 1.00 . A A . 529 VAL HG13 1 1
1 2433 1 1 158 VAL HG21 H 8.729 27.960 -14.362 1.00 . A A . 529 VAL HG21 1 1
1 2434 1 1 158 VAL HG22 H 7.346 27.299 -13.475 1.00 . A A . 529 VAL HG22 1 1
1 2435 1 1 158 VAL HG23 H 8.996 27.023 -12.873 1.00 . A A . 529 VAL HG23 1 1
1 2436 1 1 158 VAL N N 10.526 26.564 -15.686 1.00 . A A . 529 VAL N 1 1
1 2437 1 1 158 VAL O O 9.851 24.185 -16.964 1.00 . A A . 529 VAL O 1 1
1 2438 1 1 159 LYS C C 9.487 20.730 -14.626 1.00 . A A . 530 LYS C 1 1
1 2439 1 1 159 LYS CA C 10.094 21.713 -15.622 1.00 . A A . 530 LYS CA 1 1
1 2440 1 1 159 LYS CB C 11.514 21.303 -16.025 1.00 . A A . 530 LYS CB 1 1
1 2441 1 1 159 LYS CD C 12.973 19.632 -17.177 1.00 . A A . 530 LYS CD 1 1
1 2442 1 1 159 LYS CE C 13.025 18.412 -18.097 1.00 . A A . 530 LYS CE 1 1
1 2443 1 1 159 LYS CG C 11.538 19.953 -16.750 1.00 . A A . 530 LYS CG 1 1
1 2444 1 1 159 LYS H H 10.269 23.112 -14.036 1.00 . A A . 530 LYS H 1 1
1 2445 1 1 159 LYS HA H 9.467 21.734 -16.514 1.00 . A A . 530 LYS HA 1 1
1 2446 1 1 159 LYS HB2 H 11.919 22.062 -16.694 1.00 . A A . 530 LYS HB2 1 1
1 2447 1 1 159 LYS HB3 H 12.140 21.245 -15.135 1.00 . A A . 530 LYS HB3 1 1
1 2448 1 1 159 LYS HD2 H 13.392 20.487 -17.708 1.00 . A A . 530 LYS HD2 1 1
1 2449 1 1 159 LYS HD3 H 13.577 19.442 -16.290 1.00 . A A . 530 LYS HD3 1 1
1 2450 1 1 159 LYS HE2 H 14.067 18.194 -18.333 1.00 . A A . 530 LYS HE2 1 1
1 2451 1 1 159 LYS HE3 H 12.601 17.550 -17.581 1.00 . A A . 530 LYS HE3 1 1
1 2452 1 1 159 LYS HG2 H 11.174 19.165 -16.091 1.00 . A A . 530 LYS HG2 1 1
1 2453 1 1 159 LYS HG3 H 10.897 20.012 -17.630 1.00 . A A . 530 LYS HG3 1 1
1 2454 1 1 159 LYS HZ1 H 12.632 19.486 -19.798 1.00 . A A . 530 LYS HZ1 1 1
1 2455 1 1 159 LYS HZ2 H 12.396 17.869 -19.977 1.00 . A A . 530 LYS HZ2 1 1
1 2456 1 1 159 LYS HZ3 H 11.299 18.777 -19.155 1.00 . A A . 530 LYS HZ3 1 1
1 2457 1 1 159 LYS N N 10.123 23.045 -15.033 1.00 . A A . 530 LYS N 1 1
1 2458 1 1 159 LYS NZ N 12.283 18.651 -19.349 1.00 . A A . 530 LYS NZ 1 1
1 2459 1 1 159 LYS O O 9.689 20.871 -13.422 1.00 . A A . 530 LYS O 1 1
1 2460 1 1 160 VAL C C 8.149 17.422 -15.050 1.00 . A A . 531 VAL C 1 1
1 2461 1 1 160 VAL CA C 8.074 18.745 -14.298 1.00 . A A . 531 VAL CA 1 1
1 2462 1 1 160 VAL CB C 6.610 19.163 -14.090 1.00 . A A . 531 VAL CB 1 1
1 2463 1 1 160 VAL CG1 C 5.735 17.986 -13.662 1.00 . A A . 531 VAL CG1 1 1
1 2464 1 1 160 VAL CG2 C 6.514 20.228 -12.998 1.00 . A A . 531 VAL CG2 1 1
1 2465 1 1 160 VAL H H 8.634 19.667 -16.127 1.00 . A A . 531 VAL H 1 1
1 2466 1 1 160 VAL HA H 8.572 18.641 -13.335 1.00 . A A . 531 VAL HA 1 1
1 2467 1 1 160 VAL HB H 6.217 19.567 -15.023 1.00 . A A . 531 VAL HB 1 1
1 2468 1 1 160 VAL HG11 H 6.147 17.538 -12.758 1.00 . A A . 531 VAL HG11 1 1
1 2469 1 1 160 VAL HG12 H 4.724 18.340 -13.463 1.00 . A A . 531 VAL HG12 1 1
1 2470 1 1 160 VAL HG13 H 5.693 17.240 -14.456 1.00 . A A . 531 VAL HG13 1 1
1 2471 1 1 160 VAL HG21 H 7.124 21.092 -13.261 1.00 . A A . 531 VAL HG21 1 1
1 2472 1 1 160 VAL HG22 H 5.476 20.543 -12.893 1.00 . A A . 531 VAL HG22 1 1
1 2473 1 1 160 VAL HG23 H 6.855 19.808 -12.052 1.00 . A A . 531 VAL HG23 1 1
1 2474 1 1 160 VAL N N 8.746 19.740 -15.126 1.00 . A A . 531 VAL N 1 1
1 2475 1 1 160 VAL O O 8.067 17.398 -16.278 1.00 . A A . 531 VAL O 1 1
1 2476 1 1 161 PHE C C 7.925 13.847 -13.979 1.00 . A A . 532 PHE C 1 1
1 2477 1 1 161 PHE CA C 8.392 14.989 -14.882 1.00 . A A . 532 PHE CA 1 1
1 2478 1 1 161 PHE CB C 9.785 14.736 -15.466 1.00 . A A . 532 PHE CB 1 1
1 2479 1 1 161 PHE CD1 C 11.143 14.535 -13.342 1.00 . A A . 532 PHE CD1 1 1
1 2480 1 1 161 PHE CD2 C 11.779 16.200 -14.990 1.00 . A A . 532 PHE CD2 1 1
1 2481 1 1 161 PHE CE1 C 12.211 14.933 -12.525 1.00 . A A . 532 PHE CE1 1 1
1 2482 1 1 161 PHE CE2 C 12.848 16.594 -14.177 1.00 . A A . 532 PHE CE2 1 1
1 2483 1 1 161 PHE CG C 10.928 15.168 -14.576 1.00 . A A . 532 PHE CG 1 1
1 2484 1 1 161 PHE CZ C 13.065 15.962 -12.944 1.00 . A A . 532 PHE CZ 1 1
1 2485 1 1 161 PHE H H 8.365 16.403 -13.304 1.00 . A A . 532 PHE H 1 1
1 2486 1 1 161 PHE HA H 7.711 14.968 -15.733 1.00 . A A . 532 PHE HA 1 1
1 2487 1 1 161 PHE HB2 H 9.897 13.678 -15.704 1.00 . A A . 532 PHE HB2 1 1
1 2488 1 1 161 PHE HB3 H 9.862 15.291 -16.400 1.00 . A A . 532 PHE HB3 1 1
1 2489 1 1 161 PHE HD1 H 10.488 13.739 -13.017 1.00 . A A . 532 PHE HD1 1 1
1 2490 1 1 161 PHE HD2 H 11.612 16.692 -15.937 1.00 . A A . 532 PHE HD2 1 1
1 2491 1 1 161 PHE HE1 H 12.376 14.449 -11.574 1.00 . A A . 532 PHE HE1 1 1
1 2492 1 1 161 PHE HE2 H 13.505 17.385 -14.506 1.00 . A A . 532 PHE HE2 1 1
1 2493 1 1 161 PHE HZ H 13.889 16.267 -12.317 1.00 . A A . 532 PHE HZ 1 1
1 2494 1 1 161 PHE N N 8.303 16.322 -14.309 1.00 . A A . 532 PHE N 1 1
1 2495 1 1 161 PHE O O 7.390 14.083 -12.896 1.00 . A A . 532 PHE O 1 1
1 2496 1 1 162 SER C C 8.867 10.349 -13.836 1.00 . A A . 533 SER C 1 1
1 2497 1 1 162 SER CA C 7.766 11.403 -13.701 1.00 . A A . 533 SER CA 1 1
1 2498 1 1 162 SER CB C 6.427 10.884 -14.227 1.00 . A A . 533 SER CB 1 1
1 2499 1 1 162 SER H H 8.573 12.483 -15.332 1.00 . A A . 533 SER H 1 1
1 2500 1 1 162 SER HA H 7.650 11.644 -12.644 1.00 . A A . 533 SER HA 1 1
1 2501 1 1 162 SER HB2 H 6.104 10.041 -13.617 1.00 . A A . 533 SER HB2 1 1
1 2502 1 1 162 SER HB3 H 5.677 11.673 -14.162 1.00 . A A . 533 SER HB3 1 1
1 2503 1 1 162 SER HG H 6.622 11.234 -16.131 1.00 . A A . 533 SER HG 1 1
1 2504 1 1 162 SER N N 8.132 12.607 -14.432 1.00 . A A . 533 SER N 1 1
1 2505 1 1 162 SER O O 9.893 10.581 -14.479 1.00 . A A . 533 SER O 1 1
1 2506 1 1 162 SER OG O 6.559 10.459 -15.569 1.00 . A A . 533 SER OG 1 1
1 2507 1 1 163 GLY C C 10.455 8.046 -11.974 1.00 . A A . 534 GLY C 1 1
1 2508 1 1 163 GLY CA C 9.579 8.071 -13.225 1.00 . A A . 534 GLY CA 1 1
1 2509 1 1 163 GLY H H 7.773 9.058 -12.718 1.00 . A A . 534 GLY H 1 1
1 2510 1 1 163 GLY HA2 H 9.019 7.138 -13.284 1.00 . A A . 534 GLY HA2 1 1
1 2511 1 1 163 GLY HA3 H 10.222 8.151 -14.102 1.00 . A A . 534 GLY HA3 1 1
1 2512 1 1 163 GLY N N 8.641 9.186 -13.219 1.00 . A A . 534 GLY N 1 1
1 2513 1 1 163 GLY O O 11.169 7.069 -11.747 1.00 . A A . 534 GLY O 1 1
1 2514 1 1 164 LYS C C 10.322 8.569 -8.767 1.00 . A A . 535 LYS C 1 1
1 2515 1 1 164 LYS CA C 11.154 9.161 -9.903 1.00 . A A . 535 LYS CA 1 1
1 2516 1 1 164 LYS CB C 11.523 10.616 -9.589 1.00 . A A . 535 LYS CB 1 1
1 2517 1 1 164 LYS CD C 13.427 10.598 -11.265 1.00 . A A . 535 LYS CD 1 1
1 2518 1 1 164 LYS CE C 13.924 11.274 -12.539 1.00 . A A . 535 LYS CE 1 1
1 2519 1 1 164 LYS CG C 12.171 11.324 -10.783 1.00 . A A . 535 LYS CG 1 1
1 2520 1 1 164 LYS H H 9.838 9.899 -11.411 1.00 . A A . 535 LYS H 1 1
1 2521 1 1 164 LYS HA H 12.067 8.573 -10.000 1.00 . A A . 535 LYS HA 1 1
1 2522 1 1 164 LYS HB2 H 10.620 11.161 -9.314 1.00 . A A . 535 LYS HB2 1 1
1 2523 1 1 164 LYS HB3 H 12.212 10.635 -8.744 1.00 . A A . 535 LYS HB3 1 1
1 2524 1 1 164 LYS HD2 H 14.196 10.643 -10.494 1.00 . A A . 535 LYS HD2 1 1
1 2525 1 1 164 LYS HD3 H 13.194 9.558 -11.491 1.00 . A A . 535 LYS HD3 1 1
1 2526 1 1 164 LYS HE2 H 13.121 11.266 -13.276 1.00 . A A . 535 LYS HE2 1 1
1 2527 1 1 164 LYS HE3 H 14.184 12.310 -12.321 1.00 . A A . 535 LYS HE3 1 1
1 2528 1 1 164 LYS HG2 H 11.454 11.379 -11.602 1.00 . A A . 535 LYS HG2 1 1
1 2529 1 1 164 LYS HG3 H 12.438 12.340 -10.490 1.00 . A A . 535 LYS HG3 1 1
1 2530 1 1 164 LYS HZ1 H 15.334 10.974 -13.996 1.00 . A A . 535 LYS HZ1 1 1
1 2531 1 1 164 LYS HZ2 H 15.892 10.706 -12.484 1.00 . A A . 535 LYS HZ2 1 1
1 2532 1 1 164 LYS HZ3 H 14.903 9.595 -13.209 1.00 . A A . 535 LYS HZ3 1 1
1 2533 1 1 164 LYS N N 10.409 9.106 -11.158 1.00 . A A . 535 LYS N 1 1
1 2534 1 1 164 LYS NZ N 15.099 10.580 -13.097 1.00 . A A . 535 LYS NZ 1 1
1 2535 1 1 164 LYS O O 10.875 8.079 -7.784 1.00 . A A . 535 LYS O 1 1
1 2536 1 1 165 SER C C 6.673 7.969 -8.584 1.00 . A A . 536 SER C 1 1
1 2537 1 1 165 SER CA C 8.057 8.053 -7.950 1.00 . A A . 536 SER CA 1 1
1 2538 1 1 165 SER CB C 8.001 8.932 -6.699 1.00 . A A . 536 SER CB 1 1
1 2539 1 1 165 SER H H 8.606 9.062 -9.727 1.00 . A A . 536 SER H 1 1
1 2540 1 1 165 SER HA H 8.383 7.051 -7.671 1.00 . A A . 536 SER HA 1 1
1 2541 1 1 165 SER HB2 H 8.978 8.947 -6.216 1.00 . A A . 536 SER HB2 1 1
1 2542 1 1 165 SER HB3 H 7.729 9.948 -6.987 1.00 . A A . 536 SER HB3 1 1
1 2543 1 1 165 SER HG H 7.386 7.633 -5.393 1.00 . A A . 536 SER HG 1 1
1 2544 1 1 165 SER N N 8.994 8.617 -8.907 1.00 . A A . 536 SER N 1 1
1 2545 1 1 165 SER O O 6.350 8.754 -9.475 1.00 . A A . 536 SER O 1 1
1 2546 1 1 165 SER OG O 7.039 8.434 -5.792 1.00 . A A . 536 SER OG 1 1
1 2547 1 1 166 GLU C C 3.518 7.577 -7.602 1.00 . A A . 537 GLU C 1 1
1 2548 1 1 166 GLU CA C 4.473 6.894 -8.585 1.00 . A A . 537 GLU CA 1 1
1 2549 1 1 166 GLU CB C 4.125 5.411 -8.749 1.00 . A A . 537 GLU CB 1 1
1 2550 1 1 166 GLU CD C 3.881 3.173 -7.569 1.00 . A A . 537 GLU CD 1 1
1 2551 1 1 166 GLU CG C 4.206 4.659 -7.415 1.00 . A A . 537 GLU CG 1 1
1 2552 1 1 166 GLU H H 6.182 6.367 -7.435 1.00 . A A . 537 GLU H 1 1
1 2553 1 1 166 GLU HA H 4.371 7.384 -9.553 1.00 . A A . 537 GLU HA 1 1
1 2554 1 1 166 GLU HB2 H 3.113 5.328 -9.145 1.00 . A A . 537 GLU HB2 1 1
1 2555 1 1 166 GLU HB3 H 4.819 4.963 -9.460 1.00 . A A . 537 GLU HB3 1 1
1 2556 1 1 166 GLU HG2 H 5.214 4.757 -7.012 1.00 . A A . 537 GLU HG2 1 1
1 2557 1 1 166 GLU HG3 H 3.505 5.103 -6.709 1.00 . A A . 537 GLU HG3 1 1
1 2558 1 1 166 GLU N N 5.851 7.021 -8.129 1.00 . A A . 537 GLU N 1 1
1 2559 1 1 166 GLU O O 2.320 7.673 -7.869 1.00 . A A . 537 GLU O 1 1
1 2560 1 1 166 GLU OE1 O 3.526 2.755 -8.695 1.00 . A A . 537 GLU OE1 1 1
1 2561 1 1 166 GLU OE2 O 3.991 2.455 -6.550 1.00 . A A . 537 GLU OE2 1 1
1 2562 1 1 167 ARG C C 3.207 10.185 -5.551 1.00 . A A . 538 ARG C 1 1
1 2563 1 1 167 ARG CA C 3.243 8.666 -5.412 1.00 . A A . 538 ARG CA 1 1
1 2564 1 1 167 ARG CB C 3.838 8.257 -4.058 1.00 . A A . 538 ARG CB 1 1
1 2565 1 1 167 ARG CD C 1.866 8.468 -2.537 1.00 . A A . 538 ARG CD 1 1
1 2566 1 1 167 ARG CG C 2.818 7.485 -3.219 1.00 . A A . 538 ARG CG 1 1
1 2567 1 1 167 ARG CZ C 0.937 6.999 -0.736 1.00 . A A . 538 ARG CZ 1 1
1 2568 1 1 167 ARG H H 5.040 7.979 -6.316 1.00 . A A . 538 ARG H 1 1
1 2569 1 1 167 ARG HA H 2.217 8.302 -5.479 1.00 . A A . 538 ARG HA 1 1
1 2570 1 1 167 ARG HB2 H 4.705 7.619 -4.224 1.00 . A A . 538 ARG HB2 1 1
1 2571 1 1 167 ARG HB3 H 4.158 9.142 -3.508 1.00 . A A . 538 ARG HB3 1 1
1 2572 1 1 167 ARG HD2 H 2.441 9.091 -1.852 1.00 . A A . 538 ARG HD2 1 1
1 2573 1 1 167 ARG HD3 H 1.421 9.106 -3.301 1.00 . A A . 538 ARG HD3 1 1
1 2574 1 1 167 ARG HE H -0.153 7.956 -2.129 1.00 . A A . 538 ARG HE 1 1
1 2575 1 1 167 ARG HG2 H 2.262 6.795 -3.852 1.00 . A A . 538 ARG HG2 1 1
1 2576 1 1 167 ARG HG3 H 3.354 6.917 -2.458 1.00 . A A . 538 ARG HG3 1 1
1 2577 1 1 167 ARG HH11 H 2.962 7.161 -0.624 1.00 . A A . 538 ARG HH11 1 1
1 2578 1 1 167 ARG HH12 H 2.222 6.145 0.589 1.00 . A A . 538 ARG HH12 1 1
1 2579 1 1 167 ARG HH21 H -1.053 6.607 -0.559 1.00 . A A . 538 ARG HH21 1 1
1 2580 1 1 167 ARG HH22 H -0.025 5.835 0.625 1.00 . A A . 538 ARG HH22 1 1
1 2581 1 1 167 ARG N N 4.043 8.052 -6.464 1.00 . A A . 538 ARG N 1 1
1 2582 1 1 167 ARG NE N 0.788 7.798 -1.796 1.00 . A A . 538 ARG NE 1 1
1 2583 1 1 167 ARG NH1 N 2.135 6.748 -0.217 1.00 . A A . 538 ARG NH1 1 1
1 2584 1 1 167 ARG NH2 N -0.133 6.436 -0.180 1.00 . A A . 538 ARG NH2 1 1
1 2585 1 1 167 ARG O O 2.248 10.810 -5.107 1.00 . A A . 538 ARG O 1 1
1 2586 1 1 168 SER C C 5.254 12.635 -7.430 1.00 . A A . 539 SER C 1 1
1 2587 1 1 168 SER CA C 4.294 12.233 -6.309 1.00 . A A . 539 SER CA 1 1
1 2588 1 1 168 SER CB C 4.727 12.849 -4.980 1.00 . A A . 539 SER CB 1 1
1 2589 1 1 168 SER H H 4.998 10.235 -6.523 1.00 . A A . 539 SER H 1 1
1 2590 1 1 168 SER HA H 3.299 12.604 -6.555 1.00 . A A . 539 SER HA 1 1
1 2591 1 1 168 SER HB2 H 4.065 12.509 -4.183 1.00 . A A . 539 SER HB2 1 1
1 2592 1 1 168 SER HB3 H 5.748 12.543 -4.753 1.00 . A A . 539 SER HB3 1 1
1 2593 1 1 168 SER HG H 3.744 14.513 -5.159 1.00 . A A . 539 SER HG 1 1
1 2594 1 1 168 SER N N 4.234 10.787 -6.159 1.00 . A A . 539 SER N 1 1
1 2595 1 1 168 SER O O 6.098 11.841 -7.848 1.00 . A A . 539 SER O 1 1
1 2596 1 1 168 SER OG O 4.663 14.253 -5.067 1.00 . A A . 539 SER OG 1 1
1 2597 1 1 169 SER C C 7.218 15.036 -8.538 1.00 . A A . 540 SER C 1 1
1 2598 1 1 169 SER CA C 5.912 14.399 -9.021 1.00 . A A . 540 SER CA 1 1
1 2599 1 1 169 SER CB C 5.065 15.415 -9.788 1.00 . A A . 540 SER CB 1 1
1 2600 1 1 169 SER H H 4.440 14.492 -7.500 1.00 . A A . 540 SER H 1 1
1 2601 1 1 169 SER HA H 6.157 13.581 -9.699 1.00 . A A . 540 SER HA 1 1
1 2602 1 1 169 SER HB2 H 4.111 14.965 -10.059 1.00 . A A . 540 SER HB2 1 1
1 2603 1 1 169 SER HB3 H 4.884 16.283 -9.154 1.00 . A A . 540 SER HB3 1 1
1 2604 1 1 169 SER HG H 5.794 15.087 -11.562 1.00 . A A . 540 SER HG 1 1
1 2605 1 1 169 SER N N 5.122 13.873 -7.916 1.00 . A A . 540 SER N 1 1
1 2606 1 1 169 SER O O 7.430 15.217 -7.338 1.00 . A A . 540 SER O 1 1
1 2607 1 1 169 SER OG O 5.736 15.831 -10.958 1.00 . A A . 540 SER OG 1 1
1 2608 1 1 170 SER C C 9.776 16.844 -10.458 1.00 . A A . 541 SER C 1 1
1 2609 1 1 170 SER CA C 9.380 16.013 -9.237 1.00 . A A . 541 SER CA 1 1
1 2610 1 1 170 SER CB C 10.423 14.939 -8.930 1.00 . A A . 541 SER CB 1 1
1 2611 1 1 170 SER H H 7.856 15.194 -10.452 1.00 . A A . 541 SER H 1 1
1 2612 1 1 170 SER HA H 9.292 16.678 -8.378 1.00 . A A . 541 SER HA 1 1
1 2613 1 1 170 SER HB2 H 10.144 14.419 -8.013 1.00 . A A . 541 SER HB2 1 1
1 2614 1 1 170 SER HB3 H 10.453 14.224 -9.751 1.00 . A A . 541 SER HB3 1 1
1 2615 1 1 170 SER HG H 11.674 16.131 -8.043 1.00 . A A . 541 SER HG 1 1
1 2616 1 1 170 SER N N 8.093 15.377 -9.487 1.00 . A A . 541 SER N 1 1
1 2617 1 1 170 SER O O 9.257 16.615 -11.552 1.00 . A A . 541 SER O 1 1
1 2618 1 1 170 SER OG O 11.704 15.511 -8.775 1.00 . A A . 541 SER OG 1 1
1 2619 1 1 171 GLY C C 12.092 19.736 -10.964 1.00 . A A . 542 GLY C 1 1
1 2620 1 1 171 GLY CA C 11.090 18.666 -11.391 1.00 . A A . 542 GLY CA 1 1
1 2621 1 1 171 GLY H H 11.110 17.949 -9.385 1.00 . A A . 542 GLY H 1 1
1 2622 1 1 171 GLY HA2 H 11.533 18.061 -12.182 1.00 . A A . 542 GLY HA2 1 1
1 2623 1 1 171 GLY HA3 H 10.204 19.157 -11.795 1.00 . A A . 542 GLY HA3 1 1
1 2624 1 1 171 GLY N N 10.686 17.806 -10.290 1.00 . A A . 542 GLY N 1 1
1 2625 1 1 171 GLY O O 12.566 19.731 -9.827 1.00 . A A . 542 GLY O 1 1
1 2626 1 1 172 LEU C C 12.761 23.083 -11.888 1.00 . A A . 543 LEU C 1 1
1 2627 1 1 172 LEU CA C 13.391 21.706 -11.673 1.00 . A A . 543 LEU CA 1 1
1 2628 1 1 172 LEU CB C 14.593 21.545 -12.618 1.00 . A A . 543 LEU CB 1 1
1 2629 1 1 172 LEU CD1 C 15.864 20.133 -10.937 1.00 . A A . 543 LEU CD1 1 1
1 2630 1 1 172 LEU CD2 C 14.834 19.029 -12.920 1.00 . A A . 543 LEU CD2 1 1
1 2631 1 1 172 LEU CG C 15.481 20.310 -12.403 1.00 . A A . 543 LEU CG 1 1
1 2632 1 1 172 LEU H H 11.949 20.620 -12.786 1.00 . A A . 543 LEU H 1 1
1 2633 1 1 172 LEU HA H 13.746 21.660 -10.643 1.00 . A A . 543 LEU HA 1 1
1 2634 1 1 172 LEU HB2 H 14.236 21.545 -13.647 1.00 . A A . 543 LEU HB2 1 1
1 2635 1 1 172 LEU HB3 H 15.229 22.422 -12.490 1.00 . A A . 543 LEU HB3 1 1
1 2636 1 1 172 LEU HD11 H 14.981 19.876 -10.353 1.00 . A A . 543 LEU HD11 1 1
1 2637 1 1 172 LEU HD12 H 16.594 19.328 -10.847 1.00 . A A . 543 LEU HD12 1 1
1 2638 1 1 172 LEU HD13 H 16.296 21.060 -10.561 1.00 . A A . 543 LEU HD13 1 1
1 2639 1 1 172 LEU HD21 H 14.505 19.185 -13.947 1.00 . A A . 543 LEU HD21 1 1
1 2640 1 1 172 LEU HD22 H 15.566 18.222 -12.893 1.00 . A A . 543 LEU HD22 1 1
1 2641 1 1 172 LEU HD23 H 13.985 18.751 -12.295 1.00 . A A . 543 LEU HD23 1 1
1 2642 1 1 172 LEU HG H 16.395 20.460 -12.978 1.00 . A A . 543 LEU HG 1 1
1 2643 1 1 172 LEU N N 12.410 20.651 -11.888 1.00 . A A . 543 LEU N 1 1
1 2644 1 1 172 LEU O O 11.721 23.210 -12.534 1.00 . A A . 543 LEU O 1 1
1 2645 1 1 173 LEU C C 14.252 26.369 -11.650 1.00 . A A . 544 LEU C 1 1
1 2646 1 1 173 LEU CA C 13.009 25.511 -11.434 1.00 . A A . 544 LEU CA 1 1
1 2647 1 1 173 LEU CB C 12.304 25.950 -10.144 1.00 . A A . 544 LEU CB 1 1
1 2648 1 1 173 LEU CD1 C 10.585 25.470 -8.400 1.00 . A A . 544 LEU CD1 1 1
1 2649 1 1 173 LEU CD2 C 9.942 25.375 -10.788 1.00 . A A . 544 LEU CD2 1 1
1 2650 1 1 173 LEU CG C 11.073 25.111 -9.801 1.00 . A A . 544 LEU CG 1 1
1 2651 1 1 173 LEU H H 14.250 23.920 -10.810 1.00 . A A . 544 LEU H 1 1
1 2652 1 1 173 LEU HA H 12.335 25.644 -12.280 1.00 . A A . 544 LEU HA 1 1
1 2653 1 1 173 LEU HB2 H 13.018 25.865 -9.324 1.00 . A A . 544 LEU HB2 1 1
1 2654 1 1 173 LEU HB3 H 12.008 26.995 -10.234 1.00 . A A . 544 LEU HB3 1 1
1 2655 1 1 173 LEU HD11 H 10.286 26.517 -8.373 1.00 . A A . 544 LEU HD11 1 1
1 2656 1 1 173 LEU HD12 H 9.729 24.844 -8.145 1.00 . A A . 544 LEU HD12 1 1
1 2657 1 1 173 LEU HD13 H 11.383 25.299 -7.678 1.00 . A A . 544 LEU HD13 1 1
1 2658 1 1 173 LEU HD21 H 10.267 25.127 -11.799 1.00 . A A . 544 LEU HD21 1 1
1 2659 1 1 173 LEU HD22 H 9.081 24.759 -10.527 1.00 . A A . 544 LEU HD22 1 1
1 2660 1 1 173 LEU HD23 H 9.659 26.427 -10.748 1.00 . A A . 544 LEU HD23 1 1
1 2661 1 1 173 LEU HG H 11.339 24.054 -9.817 1.00 . A A . 544 LEU HG 1 1
1 2662 1 1 173 LEU N N 13.411 24.113 -11.337 1.00 . A A . 544 LEU N 1 1
1 2663 1 1 173 LEU O O 15.368 25.914 -11.399 1.00 . A A . 544 LEU O 1 1
1 2664 1 1 174 GLU C C 14.756 29.972 -12.175 1.00 . A A . 545 GLU C 1 1
1 2665 1 1 174 GLU CA C 15.196 28.515 -12.308 1.00 . A A . 545 GLU CA 1 1
1 2666 1 1 174 GLU CB C 15.847 28.236 -13.667 1.00 . A A . 545 GLU CB 1 1
1 2667 1 1 174 GLU CD C 17.760 28.820 -15.234 1.00 . A A . 545 GLU CD 1 1
1 2668 1 1 174 GLU CG C 17.049 29.146 -13.921 1.00 . A A . 545 GLU CG 1 1
1 2669 1 1 174 GLU H H 13.146 27.939 -12.331 1.00 . A A . 545 GLU H 1 1
1 2670 1 1 174 GLU HA H 15.934 28.316 -11.531 1.00 . A A . 545 GLU HA 1 1
1 2671 1 1 174 GLU HB2 H 16.177 27.198 -13.692 1.00 . A A . 545 GLU HB2 1 1
1 2672 1 1 174 GLU HB3 H 15.108 28.395 -14.452 1.00 . A A . 545 GLU HB3 1 1
1 2673 1 1 174 GLU HG2 H 16.712 30.183 -13.954 1.00 . A A . 545 GLU HG2 1 1
1 2674 1 1 174 GLU HG3 H 17.754 29.033 -13.097 1.00 . A A . 545 GLU HG3 1 1
1 2675 1 1 174 GLU N N 14.075 27.608 -12.111 1.00 . A A . 545 GLU N 1 1
1 2676 1 1 174 GLU O O 13.631 30.320 -12.533 1.00 . A A . 545 GLU O 1 1
1 2677 1 1 174 GLU OE1 O 17.341 27.856 -15.914 1.00 . A A . 545 GLU OE1 1 1
1 2678 1 1 174 GLU OE2 O 18.729 29.545 -15.555 1.00 . A A . 545 GLU OE2 1 1
1 2679 1 1 175 TRP C C 16.495 33.090 -12.194 1.00 . A A . 546 TRP C 1 1
1 2680 1 1 175 TRP CA C 15.448 32.244 -11.471 1.00 . A A . 546 TRP CA 1 1
1 2681 1 1 175 TRP CB C 15.394 32.578 -9.979 1.00 . A A . 546 TRP CB 1 1
1 2682 1 1 175 TRP CD1 C 13.106 33.145 -9.059 1.00 . A A . 546 TRP CD1 1 1
1 2683 1 1 175 TRP CD2 C 13.618 30.982 -8.784 1.00 . A A . 546 TRP CD2 1 1
1 2684 1 1 175 TRP CE2 C 12.312 31.168 -8.247 1.00 . A A . 546 TRP CE2 1 1
1 2685 1 1 175 TRP CE3 C 14.147 29.678 -8.730 1.00 . A A . 546 TRP CE3 1 1
1 2686 1 1 175 TRP CG C 14.104 32.263 -9.288 1.00 . A A . 546 TRP CG 1 1
1 2687 1 1 175 TRP CH2 C 12.127 28.834 -7.658 1.00 . A A . 546 TRP CH2 1 1
1 2688 1 1 175 TRP CZ2 C 11.569 30.117 -7.698 1.00 . A A . 546 TRP CZ2 1 1
1 2689 1 1 175 TRP CZ3 C 13.410 28.620 -8.176 1.00 . A A . 546 TRP CZ3 1 1
1 2690 1 1 175 TRP H H 16.553 30.441 -11.376 1.00 . A A . 546 TRP H 1 1
1 2691 1 1 175 TRP HA H 14.481 32.511 -11.899 1.00 . A A . 546 TRP HA 1 1
1 2692 1 1 175 TRP HB2 H 16.206 32.062 -9.468 1.00 . A A . 546 TRP HB2 1 1
1 2693 1 1 175 TRP HB3 H 15.561 33.649 -9.867 1.00 . A A . 546 TRP HB3 1 1
1 2694 1 1 175 TRP HD1 H 13.127 34.190 -9.329 1.00 . A A . 546 TRP HD1 1 1
1 2695 1 1 175 TRP HE1 H 11.217 32.994 -8.141 1.00 . A A . 546 TRP HE1 1 1
1 2696 1 1 175 TRP HE3 H 15.135 29.489 -9.123 1.00 . A A . 546 TRP HE3 1 1
1 2697 1 1 175 TRP HH2 H 11.570 28.014 -7.229 1.00 . A A . 546 TRP HH2 1 1
1 2698 1 1 175 TRP HZ2 H 10.576 30.293 -7.312 1.00 . A A . 546 TRP HZ2 1 1
1 2699 1 1 175 TRP HZ3 H 13.838 27.629 -8.148 1.00 . A A . 546 TRP HZ3 1 1
1 2700 1 1 175 TRP N N 15.658 30.814 -11.660 1.00 . A A . 546 TRP N 1 1
1 2701 1 1 175 TRP NE1 N 12.057 32.511 -8.427 1.00 . A A . 546 TRP NE1 1 1
1 2702 1 1 175 TRP O O 17.473 32.564 -12.722 1.00 . A A . 546 TRP O 1 1
1 2703 1 1 176 ASP C C 18.456 35.591 -12.088 1.00 . A A . 547 ASP C 1 1
1 2704 1 1 176 ASP CA C 17.181 35.336 -12.908 1.00 . A A . 547 ASP CA 1 1
1 2705 1 1 176 ASP CB C 16.411 36.642 -13.132 1.00 . A A . 547 ASP CB 1 1
1 2706 1 1 176 ASP CG C 17.172 37.646 -13.999 1.00 . A A . 547 ASP CG 1 1
1 2707 1 1 176 ASP H H 15.484 34.795 -11.749 1.00 . A A . 547 ASP H 1 1
1 2708 1 1 176 ASP HA H 17.459 34.909 -13.871 1.00 . A A . 547 ASP HA 1 1
1 2709 1 1 176 ASP HB2 H 15.466 36.408 -13.625 1.00 . A A . 547 ASP HB2 1 1
1 2710 1 1 176 ASP HB3 H 16.190 37.094 -12.165 1.00 . A A . 547 ASP HB3 1 1
1 2711 1 1 176 ASP N N 16.290 34.409 -12.220 1.00 . A A . 547 ASP N 1 1
1 2712 1 1 176 ASP O O 19.387 36.235 -12.571 1.00 . A A . 547 ASP O 1 1
1 2713 1 1 176 ASP OD1 O 17.982 37.202 -14.844 1.00 . A A . 547 ASP OD1 1 1
1 2714 1 1 176 ASP OD2 O 16.934 38.860 -13.808 1.00 . A A . 547 ASP OD2 1 1
1 2715 1 1 177 SER C C 19.772 34.204 -8.921 1.00 . A A . 548 SER C 1 1
1 2716 1 1 177 SER CA C 19.666 35.302 -9.976 1.00 . A A . 548 SER CA 1 1
1 2717 1 1 177 SER CB C 19.563 36.678 -9.318 1.00 . A A . 548 SER CB 1 1
1 2718 1 1 177 SER H H 17.738 34.561 -10.482 1.00 . A A . 548 SER H 1 1
1 2719 1 1 177 SER HA H 20.572 35.281 -10.582 1.00 . A A . 548 SER HA 1 1
1 2720 1 1 177 SER HB2 H 19.601 37.452 -10.085 1.00 . A A . 548 SER HB2 1 1
1 2721 1 1 177 SER HB3 H 18.615 36.754 -8.784 1.00 . A A . 548 SER HB3 1 1
1 2722 1 1 177 SER HG H 20.566 37.753 -8.050 1.00 . A A . 548 SER HG 1 1
1 2723 1 1 177 SER N N 18.515 35.095 -10.845 1.00 . A A . 548 SER N 1 1
1 2724 1 1 177 SER O O 18.792 33.521 -8.623 1.00 . A A . 548 SER O 1 1
1 2725 1 1 177 SER OG O 20.625 36.864 -8.406 1.00 . A A . 548 SER OG 1 1
1 2726 1 1 178 LYS C C 20.512 33.400 -6.030 1.00 . A A . 549 LYS C 1 1
1 2727 1 1 178 LYS CA C 21.222 33.030 -7.329 1.00 . A A . 549 LYS CA 1 1
1 2728 1 1 178 LYS CB C 22.727 32.900 -7.076 1.00 . A A . 549 LYS CB 1 1
1 2729 1 1 178 LYS CD C 23.560 33.055 -9.499 1.00 . A A . 549 LYS CD 1 1
1 2730 1 1 178 LYS CE C 24.497 32.406 -10.521 1.00 . A A . 549 LYS CE 1 1
1 2731 1 1 178 LYS CG C 23.501 32.223 -8.214 1.00 . A A . 549 LYS CG 1 1
1 2732 1 1 178 LYS H H 21.734 34.630 -8.637 1.00 . A A . 549 LYS H 1 1
1 2733 1 1 178 LYS HA H 20.835 32.067 -7.661 1.00 . A A . 549 LYS HA 1 1
1 2734 1 1 178 LYS HB2 H 23.150 33.886 -6.886 1.00 . A A . 549 LYS HB2 1 1
1 2735 1 1 178 LYS HB3 H 22.866 32.294 -6.180 1.00 . A A . 549 LYS HB3 1 1
1 2736 1 1 178 LYS HD2 H 22.566 33.117 -9.942 1.00 . A A . 549 LYS HD2 1 1
1 2737 1 1 178 LYS HD3 H 23.918 34.059 -9.272 1.00 . A A . 549 LYS HD3 1 1
1 2738 1 1 178 LYS HE2 H 24.160 31.388 -10.715 1.00 . A A . 549 LYS HE2 1 1
1 2739 1 1 178 LYS HE3 H 24.447 32.971 -11.452 1.00 . A A . 549 LYS HE3 1 1
1 2740 1 1 178 LYS HG2 H 24.518 32.047 -7.864 1.00 . A A . 549 LYS HG2 1 1
1 2741 1 1 178 LYS HG3 H 23.042 31.258 -8.432 1.00 . A A . 549 LYS HG3 1 1
1 2742 1 1 178 LYS HZ1 H 25.968 31.847 -9.194 1.00 . A A . 549 LYS HZ1 1 1
1 2743 1 1 178 LYS HZ2 H 26.488 31.962 -10.750 1.00 . A A . 549 LYS HZ2 1 1
1 2744 1 1 178 LYS HZ3 H 26.217 33.324 -9.872 1.00 . A A . 549 LYS HZ3 1 1
1 2745 1 1 178 LYS N N 20.970 34.034 -8.352 1.00 . A A . 549 LYS N 1 1
1 2746 1 1 178 LYS NZ N 25.896 32.382 -10.047 1.00 . A A . 549 LYS NZ 1 1
1 2747 1 1 178 LYS O O 20.055 32.522 -5.301 1.00 . A A . 549 LYS O 1 1
1 2748 1 1 179 SER C C 18.225 35.090 -4.709 1.00 . A A . 550 SER C 1 1
1 2749 1 1 179 SER CA C 19.739 35.178 -4.544 1.00 . A A . 550 SER CA 1 1
1 2750 1 1 179 SER CB C 20.161 36.618 -4.254 1.00 . A A . 550 SER CB 1 1
1 2751 1 1 179 SER H H 20.823 35.382 -6.364 1.00 . A A . 550 SER H 1 1
1 2752 1 1 179 SER HA H 20.029 34.554 -3.698 1.00 . A A . 550 SER HA 1 1
1 2753 1 1 179 SER HB2 H 19.988 37.237 -5.134 1.00 . A A . 550 SER HB2 1 1
1 2754 1 1 179 SER HB3 H 19.579 37.011 -3.420 1.00 . A A . 550 SER HB3 1 1
1 2755 1 1 179 SER HG H 21.637 36.244 -3.051 1.00 . A A . 550 SER HG 1 1
1 2756 1 1 179 SER N N 20.417 34.701 -5.739 1.00 . A A . 550 SER N 1 1
1 2757 1 1 179 SER O O 17.500 35.016 -3.718 1.00 . A A . 550 SER O 1 1
1 2758 1 1 179 SER OG O 21.532 36.653 -3.913 1.00 . A A . 550 SER OG 1 1
1 2759 1 1 180 ASP C C 15.838 33.510 -5.980 1.00 . A A . 551 ASP C 1 1
1 2760 1 1 180 ASP CA C 16.323 34.934 -6.233 1.00 . A A . 551 ASP CA 1 1
1 2761 1 1 180 ASP CB C 16.009 35.374 -7.665 1.00 . A A . 551 ASP CB 1 1
1 2762 1 1 180 ASP CG C 16.135 36.882 -7.878 1.00 . A A . 551 ASP CG 1 1
1 2763 1 1 180 ASP H H 18.373 35.203 -6.735 1.00 . A A . 551 ASP H 1 1
1 2764 1 1 180 ASP HA H 15.766 35.585 -5.560 1.00 . A A . 551 ASP HA 1 1
1 2765 1 1 180 ASP HB2 H 16.682 34.859 -8.352 1.00 . A A . 551 ASP HB2 1 1
1 2766 1 1 180 ASP HB3 H 14.988 35.077 -7.903 1.00 . A A . 551 ASP HB3 1 1
1 2767 1 1 180 ASP N N 17.742 35.094 -5.954 1.00 . A A . 551 ASP N 1 1
1 2768 1 1 180 ASP O O 14.716 33.299 -5.522 1.00 . A A . 551 ASP O 1 1
1 2769 1 1 180 ASP OD1 O 16.402 37.606 -6.894 1.00 . A A . 551 ASP OD1 1 1
1 2770 1 1 180 ASP OD2 O 15.959 37.304 -9.042 1.00 . A A . 551 ASP OD2 1 1
1 2771 1 1 181 ALA C C 16.502 30.847 -4.502 1.00 . A A . 552 ALA C 1 1
1 2772 1 1 181 ALA CA C 16.376 31.136 -5.999 1.00 . A A . 552 ALA CA 1 1
1 2773 1 1 181 ALA CB C 17.329 30.250 -6.800 1.00 . A A . 552 ALA CB 1 1
1 2774 1 1 181 ALA H H 17.577 32.743 -6.705 1.00 . A A . 552 ALA H 1 1
1 2775 1 1 181 ALA HA H 15.352 30.929 -6.311 1.00 . A A . 552 ALA HA 1 1
1 2776 1 1 181 ALA HB1 H 17.216 30.463 -7.863 1.00 . A A . 552 ALA HB1 1 1
1 2777 1 1 181 ALA HB2 H 18.356 30.453 -6.499 1.00 . A A . 552 ALA HB2 1 1
1 2778 1 1 181 ALA HB3 H 17.097 29.201 -6.616 1.00 . A A . 552 ALA HB3 1 1
1 2779 1 1 181 ALA N N 16.689 32.525 -6.277 1.00 . A A . 552 ALA N 1 1
1 2780 1 1 181 ALA O O 15.816 29.966 -3.988 1.00 . A A . 552 ALA O 1 1
1 2781 1 1 182 LEU C C 16.475 31.954 -1.533 1.00 . A A . 553 LEU C 1 1
1 2782 1 1 182 LEU CA C 17.609 31.376 -2.380 1.00 . A A . 553 LEU CA 1 1
1 2783 1 1 182 LEU CB C 18.951 32.015 -2.009 1.00 . A A . 553 LEU CB 1 1
1 2784 1 1 182 LEU CD1 C 19.229 30.630 0.104 1.00 . A A . 553 LEU CD1 1 1
1 2785 1 1 182 LEU CD2 C 20.565 32.679 -0.238 1.00 . A A . 553 LEU CD2 1 1
1 2786 1 1 182 LEU CG C 19.208 32.033 -0.498 1.00 . A A . 553 LEU CG 1 1
1 2787 1 1 182 LEU H H 17.901 32.303 -4.271 1.00 . A A . 553 LEU H 1 1
1 2788 1 1 182 LEU HA H 17.669 30.305 -2.186 1.00 . A A . 553 LEU HA 1 1
1 2789 1 1 182 LEU HB2 H 19.755 31.475 -2.510 1.00 . A A . 553 LEU HB2 1 1
1 2790 1 1 182 LEU HB3 H 18.954 33.045 -2.365 1.00 . A A . 553 LEU HB3 1 1
1 2791 1 1 182 LEU HD11 H 20.038 30.051 -0.341 1.00 . A A . 553 LEU HD11 1 1
1 2792 1 1 182 LEU HD12 H 19.390 30.704 1.179 1.00 . A A . 553 LEU HD12 1 1
1 2793 1 1 182 LEU HD13 H 18.278 30.127 -0.076 1.00 . A A . 553 LEU HD13 1 1
1 2794 1 1 182 LEU HD21 H 20.568 33.691 -0.643 1.00 . A A . 553 LEU HD21 1 1
1 2795 1 1 182 LEU HD22 H 20.752 32.718 0.835 1.00 . A A . 553 LEU HD22 1 1
1 2796 1 1 182 LEU HD23 H 21.351 32.096 -0.718 1.00 . A A . 553 LEU HD23 1 1
1 2797 1 1 182 LEU HG H 18.438 32.625 -0.004 1.00 . A A . 553 LEU HG 1 1
1 2798 1 1 182 LEU N N 17.373 31.581 -3.801 1.00 . A A . 553 LEU N 1 1
1 2799 1 1 182 LEU O O 16.087 31.350 -0.534 1.00 . A A . 553 LEU O 1 1
1 2800 1 1 183 GLU C C 13.564 32.891 -1.356 1.00 . A A . 554 GLU C 1 1
1 2801 1 1 183 GLU CA C 14.842 33.701 -1.136 1.00 . A A . 554 GLU CA 1 1
1 2802 1 1 183 GLU CB C 14.683 35.176 -1.511 1.00 . A A . 554 GLU CB 1 1
1 2803 1 1 183 GLU CD C 14.198 36.851 -3.349 1.00 . A A . 554 GLU CD 1 1
1 2804 1 1 183 GLU CG C 14.163 35.379 -2.934 1.00 . A A . 554 GLU CG 1 1
1 2805 1 1 183 GLU H H 16.266 33.600 -2.727 1.00 . A A . 554 GLU H 1 1
1 2806 1 1 183 GLU HA H 15.100 33.645 -0.078 1.00 . A A . 554 GLU HA 1 1
1 2807 1 1 183 GLU HB2 H 13.990 35.646 -0.814 1.00 . A A . 554 GLU HB2 1 1
1 2808 1 1 183 GLU HB3 H 15.654 35.661 -1.410 1.00 . A A . 554 GLU HB3 1 1
1 2809 1 1 183 GLU HG2 H 14.790 34.810 -3.620 1.00 . A A . 554 GLU HG2 1 1
1 2810 1 1 183 GLU HG3 H 13.140 35.009 -3.002 1.00 . A A . 554 GLU HG3 1 1
1 2811 1 1 183 GLU N N 15.929 33.114 -1.908 1.00 . A A . 554 GLU N 1 1
1 2812 1 1 183 GLU O O 12.768 32.718 -0.431 1.00 . A A . 554 GLU O 1 1
1 2813 1 1 183 GLU OE1 O 14.659 37.683 -2.536 1.00 . A A . 554 GLU OE1 1 1
1 2814 1 1 183 GLU OE2 O 13.760 37.137 -4.485 1.00 . A A . 554 GLU OE2 1 1
1 2815 1 1 184 THR C C 12.381 30.126 -2.176 1.00 . A A . 555 THR C 1 1
1 2816 1 1 184 THR CA C 12.242 31.493 -2.839 1.00 . A A . 555 THR CA 1 1
1 2817 1 1 184 THR CB C 11.865 31.434 -4.324 1.00 . A A . 555 THR CB 1 1
1 2818 1 1 184 THR CG2 C 10.388 31.078 -4.483 1.00 . A A . 555 THR CG2 1 1
1 2819 1 1 184 THR H H 13.988 32.611 -3.337 1.00 . A A . 555 THR H 1 1
1 2820 1 1 184 THR HA H 11.391 31.963 -2.348 1.00 . A A . 555 THR HA 1 1
1 2821 1 1 184 THR HB H 12.474 30.679 -4.820 1.00 . A A . 555 THR HB 1 1
1 2822 1 1 184 THR HG1 H 13.052 32.779 -5.080 1.00 . A A . 555 THR HG1 1 1
1 2823 1 1 184 THR HG21 H 9.781 31.732 -3.857 1.00 . A A . 555 THR HG21 1 1
1 2824 1 1 184 THR HG22 H 10.086 31.206 -5.522 1.00 . A A . 555 THR HG22 1 1
1 2825 1 1 184 THR HG23 H 10.227 30.041 -4.187 1.00 . A A . 555 THR HG23 1 1
1 2826 1 1 184 THR N N 13.361 32.386 -2.578 1.00 . A A . 555 THR N 1 1
1 2827 1 1 184 THR O O 11.391 29.424 -1.981 1.00 . A A . 555 THR O 1 1
1 2828 1 1 184 THR OG1 O 12.107 32.677 -4.947 1.00 . A A . 555 THR OG1 1 1
1 2829 1 1 185 LEU C C 13.315 28.736 0.361 1.00 . A A . 556 LEU C 1 1
1 2830 1 1 185 LEU CA C 13.861 28.532 -1.053 1.00 . A A . 556 LEU CA 1 1
1 2831 1 1 185 LEU CB C 15.377 28.280 -1.030 1.00 . A A . 556 LEU CB 1 1
1 2832 1 1 185 LEU CD1 C 17.305 26.717 -0.990 1.00 . A A . 556 LEU CD1 1 1
1 2833 1 1 185 LEU CD2 C 15.365 26.206 0.452 1.00 . A A . 556 LEU CD2 1 1
1 2834 1 1 185 LEU CG C 15.784 26.809 -0.885 1.00 . A A . 556 LEU CG 1 1
1 2835 1 1 185 LEU H H 14.405 30.313 -2.075 1.00 . A A . 556 LEU H 1 1
1 2836 1 1 185 LEU HA H 13.348 27.696 -1.529 1.00 . A A . 556 LEU HA 1 1
1 2837 1 1 185 LEU HB2 H 15.793 28.633 -1.973 1.00 . A A . 556 LEU HB2 1 1
1 2838 1 1 185 LEU HB3 H 15.827 28.858 -0.223 1.00 . A A . 556 LEU HB3 1 1
1 2839 1 1 185 LEU HD11 H 17.766 27.289 -0.184 1.00 . A A . 556 LEU HD11 1 1
1 2840 1 1 185 LEU HD12 H 17.615 25.675 -0.919 1.00 . A A . 556 LEU HD12 1 1
1 2841 1 1 185 LEU HD13 H 17.628 27.121 -1.949 1.00 . A A . 556 LEU HD13 1 1
1 2842 1 1 185 LEU HD21 H 14.278 26.135 0.497 1.00 . A A . 556 LEU HD21 1 1
1 2843 1 1 185 LEU HD22 H 15.781 25.203 0.544 1.00 . A A . 556 LEU HD22 1 1
1 2844 1 1 185 LEU HD23 H 15.729 26.826 1.271 1.00 . A A . 556 LEU HD23 1 1
1 2845 1 1 185 LEU HG H 15.343 26.227 -1.695 1.00 . A A . 556 LEU HG 1 1
1 2846 1 1 185 LEU N N 13.611 29.744 -1.819 1.00 . A A . 556 LEU N 1 1
1 2847 1 1 185 LEU O O 12.725 27.830 0.945 1.00 . A A . 556 LEU O 1 1
1 2848 1 1 186 GLY C C 11.569 30.226 2.405 1.00 . A A . 557 GLY C 1 1
1 2849 1 1 186 GLY CA C 13.087 30.258 2.261 1.00 . A A . 557 GLY CA 1 1
1 2850 1 1 186 GLY H H 13.981 30.657 0.373 1.00 . A A . 557 GLY H 1 1
1 2851 1 1 186 GLY HA2 H 13.528 29.545 2.958 1.00 . A A . 557 GLY HA2 1 1
1 2852 1 1 186 GLY HA3 H 13.438 31.260 2.508 1.00 . A A . 557 GLY HA3 1 1
1 2853 1 1 186 GLY N N 13.512 29.940 0.908 1.00 . A A . 557 GLY N 1 1
1 2854 1 1 186 GLY O O 11.062 29.757 3.421 1.00 . A A . 557 GLY O 1 1
1 2855 1 1 187 PHE C C 8.601 29.533 0.941 1.00 . A A . 558 PHE C 1 1
1 2856 1 1 187 PHE CA C 9.383 30.746 1.446 1.00 . A A . 558 PHE CA 1 1
1 2857 1 1 187 PHE CB C 8.833 32.068 0.904 1.00 . A A . 558 PHE CB 1 1
1 2858 1 1 187 PHE CD1 C 10.007 33.594 2.557 1.00 . A A . 558 PHE CD1 1 1
1 2859 1 1 187 PHE CD2 C 7.636 33.902 2.152 1.00 . A A . 558 PHE CD2 1 1
1 2860 1 1 187 PHE CE1 C 9.988 34.663 3.464 1.00 . A A . 558 PHE CE1 1 1
1 2861 1 1 187 PHE CE2 C 7.617 34.968 3.061 1.00 . A A . 558 PHE CE2 1 1
1 2862 1 1 187 PHE CG C 8.830 33.213 1.895 1.00 . A A . 558 PHE CG 1 1
1 2863 1 1 187 PHE CZ C 8.794 35.351 3.717 1.00 . A A . 558 PHE CZ 1 1
1 2864 1 1 187 PHE H H 11.307 31.093 0.585 1.00 . A A . 558 PHE H 1 1
1 2865 1 1 187 PHE HA H 9.139 30.771 2.508 1.00 . A A . 558 PHE HA 1 1
1 2866 1 1 187 PHE HB2 H 9.409 32.358 0.026 1.00 . A A . 558 PHE HB2 1 1
1 2867 1 1 187 PHE HB3 H 7.804 31.902 0.584 1.00 . A A . 558 PHE HB3 1 1
1 2868 1 1 187 PHE HD1 H 10.933 33.071 2.370 1.00 . A A . 558 PHE HD1 1 1
1 2869 1 1 187 PHE HD2 H 6.726 33.609 1.650 1.00 . A A . 558 PHE HD2 1 1
1 2870 1 1 187 PHE HE1 H 10.896 34.958 3.968 1.00 . A A . 558 PHE HE1 1 1
1 2871 1 1 187 PHE HE2 H 6.694 35.495 3.256 1.00 . A A . 558 PHE HE2 1 1
1 2872 1 1 187 PHE HZ H 8.780 36.174 4.416 1.00 . A A . 558 PHE HZ 1 1
1 2873 1 1 187 PHE N N 10.841 30.717 1.398 1.00 . A A . 558 PHE N 1 1
1 2874 1 1 187 PHE O O 7.415 29.417 1.249 1.00 . A A . 558 PHE O 1 1
1 2875 1 1 188 LEU C C 8.914 26.150 0.099 1.00 . A A . 559 LEU C 1 1
1 2876 1 1 188 LEU CA C 8.489 27.521 -0.430 1.00 . A A . 559 LEU CA 1 1
1 2877 1 1 188 LEU CB C 8.648 27.558 -1.955 1.00 . A A . 559 LEU CB 1 1
1 2878 1 1 188 LEU CD1 C 6.281 28.180 -2.539 1.00 . A A . 559 LEU CD1 1 1
1 2879 1 1 188 LEU CD2 C 7.930 30.001 -2.213 1.00 . A A . 559 LEU CD2 1 1
1 2880 1 1 188 LEU CG C 7.750 28.562 -2.689 1.00 . A A . 559 LEU CG 1 1
1 2881 1 1 188 LEU H H 10.214 28.717 -0.013 1.00 . A A . 559 LEU H 1 1
1 2882 1 1 188 LEU HA H 7.429 27.625 -0.195 1.00 . A A . 559 LEU HA 1 1
1 2883 1 1 188 LEU HB2 H 9.691 27.755 -2.200 1.00 . A A . 559 LEU HB2 1 1
1 2884 1 1 188 LEU HB3 H 8.402 26.571 -2.347 1.00 . A A . 559 LEU HB3 1 1
1 2885 1 1 188 LEU HD11 H 5.972 28.256 -1.497 1.00 . A A . 559 LEU HD11 1 1
1 2886 1 1 188 LEU HD12 H 5.684 28.867 -3.139 1.00 . A A . 559 LEU HD12 1 1
1 2887 1 1 188 LEU HD13 H 6.124 27.162 -2.893 1.00 . A A . 559 LEU HD13 1 1
1 2888 1 1 188 LEU HD21 H 8.990 30.250 -2.170 1.00 . A A . 559 LEU HD21 1 1
1 2889 1 1 188 LEU HD22 H 7.431 30.675 -2.910 1.00 . A A . 559 LEU HD22 1 1
1 2890 1 1 188 LEU HD23 H 7.480 30.125 -1.228 1.00 . A A . 559 LEU HD23 1 1
1 2891 1 1 188 LEU HG H 8.003 28.516 -3.748 1.00 . A A . 559 LEU HG 1 1
1 2892 1 1 188 LEU N N 9.225 28.629 0.175 1.00 . A A . 559 LEU N 1 1
1 2893 1 1 188 LEU O O 8.252 25.161 -0.213 1.00 . A A . 559 LEU O 1 1
1 2894 1 1 189 ASN C C 9.402 24.288 2.471 1.00 . A A . 560 ASN C 1 1
1 2895 1 1 189 ASN CA C 10.388 24.741 1.392 1.00 . A A . 560 ASN CA 1 1
1 2896 1 1 189 ASN CB C 11.815 24.801 1.942 1.00 . A A . 560 ASN CB 1 1
1 2897 1 1 189 ASN CG C 12.496 23.437 1.916 1.00 . A A . 560 ASN CG 1 1
1 2898 1 1 189 ASN H H 10.535 26.859 1.132 1.00 . A A . 560 ASN H 1 1
1 2899 1 1 189 ASN HA H 10.357 24.033 0.564 1.00 . A A . 560 ASN HA 1 1
1 2900 1 1 189 ASN HB2 H 12.405 25.473 1.319 1.00 . A A . 560 ASN HB2 1 1
1 2901 1 1 189 ASN HB3 H 11.806 25.193 2.959 1.00 . A A . 560 ASN HB3 1 1
1 2902 1 1 189 ASN HD21 H 14.175 24.212 2.751 1.00 . A A . 560 ASN HD21 1 1
1 2903 1 1 189 ASN HD22 H 14.232 22.498 2.377 1.00 . A A . 560 ASN HD22 1 1
1 2904 1 1 189 ASN N N 9.990 26.046 0.884 1.00 . A A . 560 ASN N 1 1
1 2905 1 1 189 ASN ND2 N 13.736 23.378 2.388 1.00 . A A . 560 ASN ND2 1 1
1 2906 1 1 189 ASN O O 8.856 25.110 3.205 1.00 . A A . 560 ASN O 1 1
1 2907 1 1 189 ASN OD1 O 11.921 22.446 1.474 1.00 . A A . 560 ASN OD1 1 1
1 2908 1 1 190 HIS C C 6.842 22.882 3.428 1.00 . A A . 561 HIS C 1 1
1 2909 1 1 190 HIS CA C 8.278 22.355 3.525 1.00 . A A . 561 HIS CA 1 1
1 2910 1 1 190 HIS CB C 8.868 22.456 4.933 1.00 . A A . 561 HIS CB 1 1
1 2911 1 1 190 HIS CD2 C 9.480 20.122 5.741 1.00 . A A . 561 HIS CD2 1 1
1 2912 1 1 190 HIS CE1 C 7.794 19.730 7.100 1.00 . A A . 561 HIS CE1 1 1
1 2913 1 1 190 HIS CG C 8.649 21.205 5.741 1.00 . A A . 561 HIS CG 1 1
1 2914 1 1 190 HIS H H 9.667 22.354 1.926 1.00 . A A . 561 HIS H 1 1
1 2915 1 1 190 HIS HA H 8.238 21.295 3.271 1.00 . A A . 561 HIS HA 1 1
1 2916 1 1 190 HIS HB2 H 9.944 22.612 4.855 1.00 . A A . 561 HIS HB2 1 1
1 2917 1 1 190 HIS HB3 H 8.436 23.311 5.452 1.00 . A A . 561 HIS HB3 1 1
1 2918 1 1 190 HIS HD2 H 10.389 20.008 5.170 1.00 . A A . 561 HIS HD2 1 1
1 2919 1 1 190 HIS HE1 H 7.148 19.227 7.805 1.00 . A A . 561 HIS HE1 1 1
1 2920 1 1 190 HIS HE2 H 9.311 18.300 6.833 1.00 . A A . 561 HIS HE2 1 1
1 2921 1 1 190 HIS N N 9.183 22.972 2.562 1.00 . A A . 561 HIS N 1 1
1 2922 1 1 190 HIS ND1 N 7.575 20.959 6.601 1.00 . A A . 561 HIS ND1 1 1
1 2923 1 1 190 HIS NE2 N 8.929 19.207 6.606 1.00 . A A . 561 HIS NE2 1 1
1 2924 1 1 190 HIS O O 6.054 22.710 4.358 1.00 . A A . 561 HIS O 1 1
1 2925 1 1 191 TYR C C 4.074 22.968 1.863 1.00 . A A . 562 TYR C 1 1
1 2926 1 1 191 TYR CA C 5.148 24.034 2.088 1.00 . A A . 562 TYR CA 1 1
1 2927 1 1 191 TYR CB C 5.142 25.176 1.067 1.00 . A A . 562 TYR CB 1 1
1 2928 1 1 191 TYR CD1 C 2.843 26.196 1.276 1.00 . A A . 562 TYR CD1 1 1
1 2929 1 1 191 TYR CD2 C 3.470 25.142 -0.824 1.00 . A A . 562 TYR CD2 1 1
1 2930 1 1 191 TYR CE1 C 1.583 26.511 0.749 1.00 . A A . 562 TYR CE1 1 1
1 2931 1 1 191 TYR CE2 C 2.209 25.450 -1.356 1.00 . A A . 562 TYR CE2 1 1
1 2932 1 1 191 TYR CG C 3.784 25.511 0.492 1.00 . A A . 562 TYR CG 1 1
1 2933 1 1 191 TYR CZ C 1.261 26.136 -0.571 1.00 . A A . 562 TYR CZ 1 1
1 2934 1 1 191 TYR H H 7.180 23.665 1.582 1.00 . A A . 562 TYR H 1 1
1 2935 1 1 191 TYR HA H 4.857 24.503 3.028 1.00 . A A . 562 TYR HA 1 1
1 2936 1 1 191 TYR HB2 H 5.570 26.067 1.526 1.00 . A A . 562 TYR HB2 1 1
1 2937 1 1 191 TYR HB3 H 5.783 24.885 0.235 1.00 . A A . 562 TYR HB3 1 1
1 2938 1 1 191 TYR HD1 H 3.090 26.482 2.288 1.00 . A A . 562 TYR HD1 1 1
1 2939 1 1 191 TYR HD2 H 4.199 24.622 -1.428 1.00 . A A . 562 TYR HD2 1 1
1 2940 1 1 191 TYR HE1 H 0.859 27.038 1.352 1.00 . A A . 562 TYR HE1 1 1
1 2941 1 1 191 TYR HE2 H 1.960 25.159 -2.366 1.00 . A A . 562 TYR HE2 1 1
1 2942 1 1 191 TYR HH H -0.527 26.905 -0.468 1.00 . A A . 562 TYR HH 1 1
1 2943 1 1 191 TYR N N 6.493 23.526 2.310 1.00 . A A . 562 TYR N 1 1
1 2944 1 1 191 TYR O O 4.316 21.986 1.166 1.00 . A A . 562 TYR O 1 1
1 2945 1 1 191 TYR OH O 0.037 26.440 -1.090 1.00 . A A . 562 TYR OH 1 1
1 2946 1 1 192 GLN C C 1.156 22.117 1.017 1.00 . A A . 563 GLN C 1 1
1 2947 1 1 192 GLN CA C 1.832 22.147 2.388 1.00 . A A . 563 GLN CA 1 1
1 2948 1 1 192 GLN CB C 0.792 22.408 3.482 1.00 . A A . 563 GLN CB 1 1
1 2949 1 1 192 GLN CD C 2.268 23.387 5.332 1.00 . A A . 563 GLN CD 1 1
1 2950 1 1 192 GLN CG C 1.372 22.230 4.890 1.00 . A A . 563 GLN CG 1 1
1 2951 1 1 192 GLN H H 2.708 23.995 2.967 1.00 . A A . 563 GLN H 1 1
1 2952 1 1 192 GLN HA H 2.274 21.168 2.567 1.00 . A A . 563 GLN HA 1 1
1 2953 1 1 192 GLN HB2 H 0.376 23.410 3.376 1.00 . A A . 563 GLN HB2 1 1
1 2954 1 1 192 GLN HB3 H -0.020 21.691 3.357 1.00 . A A . 563 GLN HB3 1 1
1 2955 1 1 192 GLN HE21 H 3.128 22.237 6.774 1.00 . A A . 563 GLN HE21 1 1
1 2956 1 1 192 GLN HE22 H 3.720 23.882 6.660 1.00 . A A . 563 GLN HE22 1 1
1 2957 1 1 192 GLN HG2 H 0.549 22.150 5.601 1.00 . A A . 563 GLN HG2 1 1
1 2958 1 1 192 GLN HG3 H 1.938 21.299 4.926 1.00 . A A . 563 GLN HG3 1 1
1 2959 1 1 192 GLN N N 2.888 23.146 2.450 1.00 . A A . 563 GLN N 1 1
1 2960 1 1 192 GLN NE2 N 3.106 23.148 6.338 1.00 . A A . 563 GLN NE2 1 1
1 2961 1 1 192 GLN O O 0.811 23.162 0.467 1.00 . A A . 563 GLN O 1 1
1 2962 1 1 192 GLN OE1 O 2.215 24.484 4.782 1.00 . A A . 563 GLN OE1 1 1
1 2963 1 1 193 MET C C -1.261 20.684 -0.558 1.00 . A A . 564 MET C 1 1
1 2964 1 1 193 MET CA C 0.245 20.729 -0.787 1.00 . A A . 564 MET CA 1 1
1 2965 1 1 193 MET CB C 0.669 19.424 -1.458 1.00 . A A . 564 MET CB 1 1
1 2966 1 1 193 MET CE C 2.696 16.824 -1.484 1.00 . A A . 564 MET CE 1 1
1 2967 1 1 193 MET CG C 2.107 19.481 -1.960 1.00 . A A . 564 MET CG 1 1
1 2968 1 1 193 MET H H 1.316 20.089 0.932 1.00 . A A . 564 MET H 1 1
1 2969 1 1 193 MET HA H 0.469 21.558 -1.458 1.00 . A A . 564 MET HA 1 1
1 2970 1 1 193 MET HB2 H 0.553 18.602 -0.752 1.00 . A A . 564 MET HB2 1 1
1 2971 1 1 193 MET HB3 H 0.017 19.246 -2.314 1.00 . A A . 564 MET HB3 1 1
1 2972 1 1 193 MET HE1 H 1.720 16.740 -1.006 1.00 . A A . 564 MET HE1 1 1
1 2973 1 1 193 MET HE2 H 3.005 15.846 -1.855 1.00 . A A . 564 MET HE2 1 1
1 2974 1 1 193 MET HE3 H 3.428 17.183 -0.761 1.00 . A A . 564 MET HE3 1 1
1 2975 1 1 193 MET HG2 H 2.204 20.333 -2.634 1.00 . A A . 564 MET HG2 1 1
1 2976 1 1 193 MET HG3 H 2.782 19.625 -1.116 1.00 . A A . 564 MET HG3 1 1
1 2977 1 1 193 MET N N 0.962 20.913 0.467 1.00 . A A . 564 MET N 1 1
1 2978 1 1 193 MET O O -1.720 20.293 0.515 1.00 . A A . 564 MET O 1 1
1 2979 1 1 193 MET SD S 2.590 17.987 -2.863 1.00 . A A . 564 MET SD 1 1
1 2980 1 1 194 LYS C C -3.856 19.599 -2.189 1.00 . A A . 565 LYS C 1 1
1 2981 1 1 194 LYS CA C -3.478 20.946 -1.574 1.00 . A A . 565 LYS CA 1 1
1 2982 1 1 194 LYS CB C -4.111 22.114 -2.338 1.00 . A A . 565 LYS CB 1 1
1 2983 1 1 194 LYS CD C -4.209 23.388 -4.520 1.00 . A A . 565 LYS CD 1 1
1 2984 1 1 194 LYS CE C -5.736 23.326 -4.565 1.00 . A A . 565 LYS CE 1 1
1 2985 1 1 194 LYS CG C -3.634 22.168 -3.795 1.00 . A A . 565 LYS CG 1 1
1 2986 1 1 194 LYS H H -1.592 21.480 -2.395 1.00 . A A . 565 LYS H 1 1
1 2987 1 1 194 LYS HA H -3.839 20.970 -0.546 1.00 . A A . 565 LYS HA 1 1
1 2988 1 1 194 LYS HB2 H -5.195 22.003 -2.314 1.00 . A A . 565 LYS HB2 1 1
1 2989 1 1 194 LYS HB3 H -3.844 23.048 -1.844 1.00 . A A . 565 LYS HB3 1 1
1 2990 1 1 194 LYS HD2 H -3.897 24.296 -4.003 1.00 . A A . 565 LYS HD2 1 1
1 2991 1 1 194 LYS HD3 H -3.820 23.409 -5.538 1.00 . A A . 565 LYS HD3 1 1
1 2992 1 1 194 LYS HE2 H -6.039 22.400 -5.053 1.00 . A A . 565 LYS HE2 1 1
1 2993 1 1 194 LYS HE3 H -6.125 23.331 -3.546 1.00 . A A . 565 LYS HE3 1 1
1 2994 1 1 194 LYS HG2 H -2.546 22.232 -3.817 1.00 . A A . 565 LYS HG2 1 1
1 2995 1 1 194 LYS HG3 H -3.944 21.264 -4.319 1.00 . A A . 565 LYS HG3 1 1
1 2996 1 1 194 LYS HZ1 H -5.935 24.480 -6.251 1.00 . A A . 565 LYS HZ1 1 1
1 2997 1 1 194 LYS HZ2 H -7.300 24.407 -5.339 1.00 . A A . 565 LYS HZ2 1 1
1 2998 1 1 194 LYS HZ3 H -6.038 25.338 -4.851 1.00 . A A . 565 LYS HZ3 1 1
1 2999 1 1 194 LYS N N -2.029 21.084 -1.575 1.00 . A A . 565 LYS N 1 1
1 3000 1 1 194 LYS NZ N -6.293 24.473 -5.306 1.00 . A A . 565 LYS NZ 1 1
1 3001 1 1 194 LYS O O -3.112 19.066 -3.012 1.00 . A A . 565 LYS O 1 1
1 3002 1 1 195 ASN C C -7.007 17.916 -2.630 1.00 . A A . 566 ASN C 1 1
1 3003 1 1 195 ASN CA C -5.517 17.787 -2.309 1.00 . A A . 566 ASN CA 1 1
1 3004 1 1 195 ASN CB C -5.271 16.659 -1.297 1.00 . A A . 566 ASN CB 1 1
1 3005 1 1 195 ASN CG C -3.794 16.325 -1.122 1.00 . A A . 566 ASN CG 1 1
1 3006 1 1 195 ASN H H -5.570 19.533 -1.104 1.00 . A A . 566 ASN H 1 1
1 3007 1 1 195 ASN HA H -4.986 17.547 -3.230 1.00 . A A . 566 ASN HA 1 1
1 3008 1 1 195 ASN HB2 H -5.688 16.953 -0.334 1.00 . A A . 566 ASN HB2 1 1
1 3009 1 1 195 ASN HB3 H -5.781 15.756 -1.632 1.00 . A A . 566 ASN HB3 1 1
1 3010 1 1 195 ASN HD21 H -4.034 16.041 0.881 1.00 . A A . 566 ASN HD21 1 1
1 3011 1 1 195 ASN HD22 H -2.412 15.804 0.270 1.00 . A A . 566 ASN HD22 1 1
1 3012 1 1 195 ASN N N -5.009 19.052 -1.792 1.00 . A A . 566 ASN N 1 1
1 3013 1 1 195 ASN ND2 N -3.382 16.035 0.109 1.00 . A A . 566 ASN ND2 1 1
1 3014 1 1 195 ASN O O -7.723 18.637 -1.935 1.00 . A A . 566 ASN O 1 1
1 3015 1 1 195 ASN OD1 O -3.030 16.324 -2.081 1.00 . A A . 566 ASN OD1 1 1
1 3016 1 1 196 PRO C C -9.828 16.553 -3.193 1.00 . A A . 567 PRO C 1 1
1 3017 1 1 196 PRO CA C -8.871 17.308 -4.117 1.00 . A A . 567 PRO CA 1 1
1 3018 1 1 196 PRO CB C -8.861 16.681 -5.511 1.00 . A A . 567 PRO CB 1 1
1 3019 1 1 196 PRO CD C -6.723 16.334 -4.524 1.00 . A A . 567 PRO CD 1 1
1 3020 1 1 196 PRO CG C -7.750 15.637 -5.414 1.00 . A A . 567 PRO CG 1 1
1 3021 1 1 196 PRO HA H -9.188 18.349 -4.185 1.00 . A A . 567 PRO HA 1 1
1 3022 1 1 196 PRO HB2 H -9.820 16.231 -5.765 1.00 . A A . 567 PRO HB2 1 1
1 3023 1 1 196 PRO HB3 H -8.583 17.437 -6.245 1.00 . A A . 567 PRO HB3 1 1
1 3024 1 1 196 PRO HD2 H -6.173 15.600 -3.935 1.00 . A A . 567 PRO HD2 1 1
1 3025 1 1 196 PRO HD3 H -6.038 16.916 -5.140 1.00 . A A . 567 PRO HD3 1 1
1 3026 1 1 196 PRO HG2 H -8.127 14.746 -4.912 1.00 . A A . 567 PRO HG2 1 1
1 3027 1 1 196 PRO HG3 H -7.338 15.391 -6.393 1.00 . A A . 567 PRO HG3 1 1
1 3028 1 1 196 PRO N N -7.488 17.228 -3.675 1.00 . A A . 567 PRO N 1 1
1 3029 1 1 196 PRO O O -11.018 16.866 -3.163 1.00 . A A . 567 PRO O 1 1
1 3030 1 1 197 ASN C C -9.341 14.111 -0.440 1.00 . A A . 568 ASN C 1 1
1 3031 1 1 197 ASN CA C -10.167 14.774 -1.548 1.00 . A A . 568 ASN CA 1 1
1 3032 1 1 197 ASN CB C -10.905 13.718 -2.378 1.00 . A A . 568 ASN CB 1 1
1 3033 1 1 197 ASN CG C -12.044 13.066 -1.603 1.00 . A A . 568 ASN CG 1 1
1 3034 1 1 197 ASN H H -8.345 15.346 -2.500 1.00 . A A . 568 ASN H 1 1
1 3035 1 1 197 ASN HA H -10.894 15.440 -1.083 1.00 . A A . 568 ASN HA 1 1
1 3036 1 1 197 ASN HB2 H -11.325 14.183 -3.269 1.00 . A A . 568 ASN HB2 1 1
1 3037 1 1 197 ASN HB3 H -10.197 12.952 -2.694 1.00 . A A . 568 ASN HB3 1 1
1 3038 1 1 197 ASN HD21 H -11.786 11.313 -2.600 1.00 . A A . 568 ASN HD21 1 1
1 3039 1 1 197 ASN HD22 H -13.067 11.324 -1.407 1.00 . A A . 568 ASN HD22 1 1
1 3040 1 1 197 ASN N N -9.329 15.565 -2.441 1.00 . A A . 568 ASN N 1 1
1 3041 1 1 197 ASN ND2 N -12.321 11.799 -1.895 1.00 . A A . 568 ASN ND2 1 1
1 3042 1 1 197 ASN O O -9.847 13.244 0.271 1.00 . A A . 568 ASN O 1 1
1 3043 1 1 197 ASN OD1 O -12.673 13.691 -0.752 1.00 . A A . 568 ASN OD1 1 1
1 3044 1 1 198 GLY C C -7.615 14.316 2.134 1.00 . A A . 569 GLY C 1 1
1 3045 1 1 198 GLY CA C -7.204 13.896 0.722 1.00 . A A . 569 GLY CA 1 1
1 3046 1 1 198 GLY H H -7.693 15.236 -0.858 1.00 . A A . 569 GLY H 1 1
1 3047 1 1 198 GLY HA2 H -7.266 12.812 0.630 1.00 . A A . 569 GLY HA2 1 1
1 3048 1 1 198 GLY HA3 H -6.172 14.199 0.547 1.00 . A A . 569 GLY HA3 1 1
1 3049 1 1 198 GLY N N -8.072 14.500 -0.279 1.00 . A A . 569 GLY N 1 1
1 3050 1 1 198 GLY O O -8.106 15.428 2.327 1.00 . A A . 569 GLY O 1 1
1 3051 1 1 199 PRO C C -6.808 14.700 5.153 1.00 . A A . 570 PRO C 1 1
1 3052 1 1 199 PRO CA C -7.776 13.703 4.514 1.00 . A A . 570 PRO CA 1 1
1 3053 1 1 199 PRO CB C -7.679 12.340 5.200 1.00 . A A . 570 PRO CB 1 1
1 3054 1 1 199 PRO CD C -6.844 12.116 2.980 1.00 . A A . 570 PRO CD 1 1
1 3055 1 1 199 PRO CG C -6.586 11.628 4.403 1.00 . A A . 570 PRO CG 1 1
1 3056 1 1 199 PRO HA H -8.794 14.086 4.583 1.00 . A A . 570 PRO HA 1 1
1 3057 1 1 199 PRO HB2 H -7.419 12.431 6.255 1.00 . A A . 570 PRO HB2 1 1
1 3058 1 1 199 PRO HB3 H -8.622 11.806 5.077 1.00 . A A . 570 PRO HB3 1 1
1 3059 1 1 199 PRO HD2 H -5.914 12.148 2.413 1.00 . A A . 570 PRO HD2 1 1
1 3060 1 1 199 PRO HD3 H -7.565 11.461 2.491 1.00 . A A . 570 PRO HD3 1 1
1 3061 1 1 199 PRO HG2 H -5.606 11.973 4.733 1.00 . A A . 570 PRO HG2 1 1
1 3062 1 1 199 PRO HG3 H -6.665 10.544 4.480 1.00 . A A . 570 PRO HG3 1 1
1 3063 1 1 199 PRO N N -7.420 13.439 3.128 1.00 . A A . 570 PRO N 1 1
1 3064 1 1 199 PRO O O -7.167 15.384 6.111 1.00 . A A . 570 PRO O 1 1
1 3065 1 1 200 TYR C C -3.502 16.072 4.053 1.00 . A A . 571 TYR C 1 1
1 3066 1 1 200 TYR CA C -4.564 15.707 5.091 1.00 . A A . 571 TYR CA 1 1
1 3067 1 1 200 TYR CB C -3.959 15.263 6.427 1.00 . A A . 571 TYR CB 1 1
1 3068 1 1 200 TYR CD1 C -2.613 13.184 5.941 1.00 . A A . 571 TYR CD1 1 1
1 3069 1 1 200 TYR CD2 C -4.638 12.983 7.271 1.00 . A A . 571 TYR CD2 1 1
1 3070 1 1 200 TYR CE1 C -2.401 11.801 6.050 1.00 . A A . 571 TYR CE1 1 1
1 3071 1 1 200 TYR CE2 C -4.433 11.601 7.384 1.00 . A A . 571 TYR CE2 1 1
1 3072 1 1 200 TYR CG C -3.732 13.773 6.548 1.00 . A A . 571 TYR CG 1 1
1 3073 1 1 200 TYR CZ C -3.313 11.003 6.771 1.00 . A A . 571 TYR CZ 1 1
1 3074 1 1 200 TYR H H -5.340 14.175 3.855 1.00 . A A . 571 TYR H 1 1
1 3075 1 1 200 TYR HA H -5.086 16.640 5.302 1.00 . A A . 571 TYR HA 1 1
1 3076 1 1 200 TYR HB2 H -3.013 15.781 6.590 1.00 . A A . 571 TYR HB2 1 1
1 3077 1 1 200 TYR HB3 H -4.640 15.563 7.224 1.00 . A A . 571 TYR HB3 1 1
1 3078 1 1 200 TYR HD1 H -1.915 13.795 5.390 1.00 . A A . 571 TYR HD1 1 1
1 3079 1 1 200 TYR HD2 H -5.496 13.441 7.741 1.00 . A A . 571 TYR HD2 1 1
1 3080 1 1 200 TYR HE1 H -1.542 11.345 5.581 1.00 . A A . 571 TYR HE1 1 1
1 3081 1 1 200 TYR HE2 H -5.132 10.993 7.940 1.00 . A A . 571 TYR HE2 1 1
1 3082 1 1 200 TYR HH H -3.792 9.219 7.387 1.00 . A A . 571 TYR HH 1 1
1 3083 1 1 200 TYR N N -5.584 14.782 4.625 1.00 . A A . 571 TYR N 1 1
1 3084 1 1 200 TYR O O -3.235 15.278 3.153 1.00 . A A . 571 TYR O 1 1
1 3085 1 1 200 TYR OH O -3.110 9.659 6.874 1.00 . A A . 571 TYR OH 1 1
1 3086 1 1 201 PRO C C -0.532 16.936 3.531 1.00 . A A . 572 PRO C 1 1
1 3087 1 1 201 PRO CA C -1.831 17.698 3.268 1.00 . A A . 572 PRO CA 1 1
1 3088 1 1 201 PRO CB C -1.657 19.187 3.566 1.00 . A A . 572 PRO CB 1 1
1 3089 1 1 201 PRO CD C -3.175 18.274 5.158 1.00 . A A . 572 PRO CD 1 1
1 3090 1 1 201 PRO CG C -2.033 19.282 5.043 1.00 . A A . 572 PRO CG 1 1
1 3091 1 1 201 PRO HA H -2.124 17.564 2.226 1.00 . A A . 572 PRO HA 1 1
1 3092 1 1 201 PRO HB2 H -0.636 19.523 3.383 1.00 . A A . 572 PRO HB2 1 1
1 3093 1 1 201 PRO HB3 H -2.371 19.762 2.976 1.00 . A A . 572 PRO HB3 1 1
1 3094 1 1 201 PRO HD2 H -3.210 17.856 6.164 1.00 . A A . 572 PRO HD2 1 1
1 3095 1 1 201 PRO HD3 H -4.120 18.762 4.917 1.00 . A A . 572 PRO HD3 1 1
1 3096 1 1 201 PRO HG2 H -1.195 18.953 5.658 1.00 . A A . 572 PRO HG2 1 1
1 3097 1 1 201 PRO HG3 H -2.350 20.287 5.320 1.00 . A A . 572 PRO HG3 1 1
1 3098 1 1 201 PRO N N -2.890 17.259 4.160 1.00 . A A . 572 PRO N 1 1
1 3099 1 1 201 PRO O O -0.354 16.335 4.592 1.00 . A A . 572 PRO O 1 1
1 3100 1 1 202 TYR C C 2.622 17.512 2.231 1.00 . A A . 573 TYR C 1 1
1 3101 1 1 202 TYR CA C 1.707 16.375 2.685 1.00 . A A . 573 TYR CA 1 1
1 3102 1 1 202 TYR CB C 1.840 15.177 1.738 1.00 . A A . 573 TYR CB 1 1
1 3103 1 1 202 TYR CD1 C 0.026 13.695 2.682 1.00 . A A . 573 TYR CD1 1 1
1 3104 1 1 202 TYR CD2 C -0.036 14.263 0.320 1.00 . A A . 573 TYR CD2 1 1
1 3105 1 1 202 TYR CE1 C -1.163 12.966 2.541 1.00 . A A . 573 TYR CE1 1 1
1 3106 1 1 202 TYR CE2 C -1.230 13.544 0.173 1.00 . A A . 573 TYR CE2 1 1
1 3107 1 1 202 TYR CG C 0.581 14.356 1.577 1.00 . A A . 573 TYR CG 1 1
1 3108 1 1 202 TYR CZ C -1.804 12.898 1.289 1.00 . A A . 573 TYR CZ 1 1
1 3109 1 1 202 TYR H H 0.160 17.429 1.687 1.00 . A A . 573 TYR H 1 1
1 3110 1 1 202 TYR HA H 1.908 16.085 3.716 1.00 . A A . 573 TYR HA 1 1
1 3111 1 1 202 TYR HB2 H 2.123 15.549 0.753 1.00 . A A . 573 TYR HB2 1 1
1 3112 1 1 202 TYR HB3 H 2.647 14.535 2.091 1.00 . A A . 573 TYR HB3 1 1
1 3113 1 1 202 TYR HD1 H 0.512 13.749 3.645 1.00 . A A . 573 TYR HD1 1 1
1 3114 1 1 202 TYR HD2 H 0.414 14.742 -0.537 1.00 . A A . 573 TYR HD2 1 1
1 3115 1 1 202 TYR HE1 H -1.594 12.458 3.392 1.00 . A A . 573 TYR HE1 1 1
1 3116 1 1 202 TYR HE2 H -1.710 13.485 -0.792 1.00 . A A . 573 TYR HE2 1 1
1 3117 1 1 202 TYR HH H -3.318 12.229 0.263 1.00 . A A . 573 TYR HH 1 1
1 3118 1 1 202 TYR N N 0.380 16.966 2.557 1.00 . A A . 573 TYR N 1 1
1 3119 1 1 202 TYR O O 2.287 18.251 1.305 1.00 . A A . 573 TYR O 1 1
1 3120 1 1 202 TYR OH O -2.972 12.208 1.158 1.00 . A A . 573 TYR OH 1 1
1 3121 1 1 203 THR C C 5.576 18.580 1.345 1.00 . A A . 574 THR C 1 1
1 3122 1 1 203 THR CA C 4.688 18.761 2.573 1.00 . A A . 574 THR CA 1 1
1 3123 1 1 203 THR CB C 5.458 19.247 3.804 1.00 . A A . 574 THR CB 1 1
1 3124 1 1 203 THR CG2 C 4.681 19.014 5.099 1.00 . A A . 574 THR CG2 1 1
1 3125 1 1 203 THR H H 4.043 17.009 3.602 1.00 . A A . 574 THR H 1 1
1 3126 1 1 203 THR HA H 4.033 19.595 2.321 1.00 . A A . 574 THR HA 1 1
1 3127 1 1 203 THR HB H 5.644 20.314 3.685 1.00 . A A . 574 THR HB 1 1
1 3128 1 1 203 THR HG1 H 7.190 18.972 4.629 1.00 . A A . 574 THR HG1 1 1
1 3129 1 1 203 THR HG21 H 4.578 17.946 5.289 1.00 . A A . 574 THR HG21 1 1
1 3130 1 1 203 THR HG22 H 5.215 19.475 5.930 1.00 . A A . 574 THR HG22 1 1
1 3131 1 1 203 THR HG23 H 3.693 19.468 5.018 1.00 . A A . 574 THR HG23 1 1
1 3132 1 1 203 THR N N 3.780 17.662 2.877 1.00 . A A . 574 THR N 1 1
1 3133 1 1 203 THR O O 6.097 17.494 1.092 1.00 . A A . 574 THR O 1 1
1 3134 1 1 203 THR OG1 O 6.702 18.590 3.895 1.00 . A A . 574 THR OG1 1 1
1 3135 1 1 204 LEU C C 8.039 20.077 -0.063 1.00 . A A . 575 LEU C 1 1
1 3136 1 1 204 LEU CA C 6.635 19.742 -0.557 1.00 . A A . 575 LEU CA 1 1
1 3137 1 1 204 LEU CB C 6.082 20.789 -1.536 1.00 . A A . 575 LEU CB 1 1
1 3138 1 1 204 LEU CD1 C 6.150 21.515 -3.917 1.00 . A A . 575 LEU CD1 1 1
1 3139 1 1 204 LEU CD2 C 7.954 22.260 -2.413 1.00 . A A . 575 LEU CD2 1 1
1 3140 1 1 204 LEU CG C 7.005 21.099 -2.721 1.00 . A A . 575 LEU CG 1 1
1 3141 1 1 204 LEU H H 5.227 20.503 0.821 1.00 . A A . 575 LEU H 1 1
1 3142 1 1 204 LEU HA H 6.668 18.773 -1.054 1.00 . A A . 575 LEU HA 1 1
1 3143 1 1 204 LEU HB2 H 5.134 20.410 -1.919 1.00 . A A . 575 LEU HB2 1 1
1 3144 1 1 204 LEU HB3 H 5.881 21.716 -0.999 1.00 . A A . 575 LEU HB3 1 1
1 3145 1 1 204 LEU HD11 H 5.570 22.402 -3.664 1.00 . A A . 575 LEU HD11 1 1
1 3146 1 1 204 LEU HD12 H 6.796 21.734 -4.768 1.00 . A A . 575 LEU HD12 1 1
1 3147 1 1 204 LEU HD13 H 5.471 20.704 -4.178 1.00 . A A . 575 LEU HD13 1 1
1 3148 1 1 204 LEU HD21 H 8.582 22.027 -1.553 1.00 . A A . 575 LEU HD21 1 1
1 3149 1 1 204 LEU HD22 H 8.593 22.442 -3.277 1.00 . A A . 575 LEU HD22 1 1
1 3150 1 1 204 LEU HD23 H 7.377 23.159 -2.196 1.00 . A A . 575 LEU HD23 1 1
1 3151 1 1 204 LEU HG H 7.575 20.211 -2.991 1.00 . A A . 575 LEU HG 1 1
1 3152 1 1 204 LEU N N 5.740 19.666 0.586 1.00 . A A . 575 LEU N 1 1
1 3153 1 1 204 LEU O O 8.189 20.717 0.976 1.00 . A A . 575 LEU O 1 1
1 3154 1 1 205 LYS C C 11.270 20.352 -1.609 1.00 . A A . 576 LYS C 1 1
1 3155 1 1 205 LYS CA C 10.447 19.935 -0.399 1.00 . A A . 576 LYS CA 1 1
1 3156 1 1 205 LYS CB C 11.049 18.719 0.310 1.00 . A A . 576 LYS CB 1 1
1 3157 1 1 205 LYS CD C 11.528 16.212 0.076 1.00 . A A . 576 LYS CD 1 1
1 3158 1 1 205 LYS CE C 12.878 16.249 0.797 1.00 . A A . 576 LYS CE 1 1
1 3159 1 1 205 LYS CG C 11.144 17.514 -0.632 1.00 . A A . 576 LYS CG 1 1
1 3160 1 1 205 LYS H H 8.913 19.133 -1.642 1.00 . A A . 576 LYS H 1 1
1 3161 1 1 205 LYS HA H 10.446 20.770 0.302 1.00 . A A . 576 LYS HA 1 1
1 3162 1 1 205 LYS HB2 H 12.046 18.985 0.660 1.00 . A A . 576 LYS HB2 1 1
1 3163 1 1 205 LYS HB3 H 10.422 18.463 1.164 1.00 . A A . 576 LYS HB3 1 1
1 3164 1 1 205 LYS HD2 H 10.748 15.944 0.789 1.00 . A A . 576 LYS HD2 1 1
1 3165 1 1 205 LYS HD3 H 11.582 15.429 -0.680 1.00 . A A . 576 LYS HD3 1 1
1 3166 1 1 205 LYS HE2 H 13.144 15.223 1.055 1.00 . A A . 576 LYS HE2 1 1
1 3167 1 1 205 LYS HE3 H 13.635 16.641 0.119 1.00 . A A . 576 LYS HE3 1 1
1 3168 1 1 205 LYS HG2 H 10.173 17.358 -1.102 1.00 . A A . 576 LYS HG2 1 1
1 3169 1 1 205 LYS HG3 H 11.880 17.724 -1.408 1.00 . A A . 576 LYS HG3 1 1
1 3170 1 1 205 LYS HZ1 H 12.112 16.720 2.648 1.00 . A A . 576 LYS HZ1 1 1
1 3171 1 1 205 LYS HZ2 H 13.727 16.991 2.516 1.00 . A A . 576 LYS HZ2 1 1
1 3172 1 1 205 LYS HZ3 H 12.666 18.027 1.816 1.00 . A A . 576 LYS HZ3 1 1
1 3173 1 1 205 LYS N N 9.073 19.656 -0.793 1.00 . A A . 576 LYS N 1 1
1 3174 1 1 205 LYS NZ N 12.841 17.057 2.034 1.00 . A A . 576 LYS NZ 1 1
1 3175 1 1 205 LYS O O 11.006 19.914 -2.728 1.00 . A A . 576 LYS O 1 1
1 3176 1 1 206 LEU C C 14.500 22.102 -1.900 1.00 . A A . 577 LEU C 1 1
1 3177 1 1 206 LEU CA C 13.126 21.705 -2.438 1.00 . A A . 577 LEU CA 1 1
1 3178 1 1 206 LEU CB C 12.427 22.858 -3.177 1.00 . A A . 577 LEU CB 1 1
1 3179 1 1 206 LEU CD1 C 12.760 24.757 -1.521 1.00 . A A . 577 LEU CD1 1 1
1 3180 1 1 206 LEU CD2 C 10.935 24.834 -3.175 1.00 . A A . 577 LEU CD2 1 1
1 3181 1 1 206 LEU CG C 11.751 23.904 -2.283 1.00 . A A . 577 LEU CG 1 1
1 3182 1 1 206 LEU H H 12.446 21.521 -0.434 1.00 . A A . 577 LEU H 1 1
1 3183 1 1 206 LEU HA H 13.286 20.899 -3.154 1.00 . A A . 577 LEU HA 1 1
1 3184 1 1 206 LEU HB2 H 13.145 23.354 -3.829 1.00 . A A . 577 LEU HB2 1 1
1 3185 1 1 206 LEU HB3 H 11.654 22.419 -3.808 1.00 . A A . 577 LEU HB3 1 1
1 3186 1 1 206 LEU HD11 H 13.496 25.158 -2.217 1.00 . A A . 577 LEU HD11 1 1
1 3187 1 1 206 LEU HD12 H 12.241 25.582 -1.032 1.00 . A A . 577 LEU HD12 1 1
1 3188 1 1 206 LEU HD13 H 13.259 24.158 -0.760 1.00 . A A . 577 LEU HD13 1 1
1 3189 1 1 206 LEU HD21 H 10.180 24.260 -3.713 1.00 . A A . 577 LEU HD21 1 1
1 3190 1 1 206 LEU HD22 H 10.442 25.585 -2.557 1.00 . A A . 577 LEU HD22 1 1
1 3191 1 1 206 LEU HD23 H 11.593 25.330 -3.890 1.00 . A A . 577 LEU HD23 1 1
1 3192 1 1 206 LEU HG H 11.076 23.419 -1.578 1.00 . A A . 577 LEU HG 1 1
1 3193 1 1 206 LEU N N 12.269 21.203 -1.376 1.00 . A A . 577 LEU N 1 1
1 3194 1 1 206 LEU O O 14.683 22.287 -0.695 1.00 . A A . 577 LEU O 1 1
1 3195 1 1 207 CYS C C 17.624 22.941 -3.749 1.00 . A A . 578 CYS C 1 1
1 3196 1 1 207 CYS CA C 16.851 22.544 -2.491 1.00 . A A . 578 CYS CA 1 1
1 3197 1 1 207 CYS CB C 17.498 21.321 -1.832 1.00 . A A . 578 CYS CB 1 1
1 3198 1 1 207 CYS H H 15.238 22.096 -3.788 1.00 . A A . 578 CYS H 1 1
1 3199 1 1 207 CYS HA H 16.874 23.378 -1.790 1.00 . A A . 578 CYS HA 1 1
1 3200 1 1 207 CYS HB2 H 18.561 21.501 -1.674 1.00 . A A . 578 CYS HB2 1 1
1 3201 1 1 207 CYS HB3 H 17.019 21.136 -0.871 1.00 . A A . 578 CYS HB3 1 1
1 3202 1 1 207 CYS HG H 18.066 20.281 -3.884 1.00 . A A . 578 CYS HG 1 1
1 3203 1 1 207 CYS N N 15.467 22.229 -2.814 1.00 . A A . 578 CYS N 1 1
1 3204 1 1 207 CYS O O 17.107 22.821 -4.859 1.00 . A A . 578 CYS O 1 1
1 3205 1 1 207 CYS SG S 17.274 19.867 -2.891 1.00 . A A . 578 CYS SG 1 1
1 3206 1 1 208 PHE C C 19.907 22.630 -5.716 1.00 . A A . 579 PHE C 1 1
1 3207 1 1 208 PHE CA C 19.705 23.766 -4.720 1.00 . A A . 579 PHE CA 1 1
1 3208 1 1 208 PHE CB C 21.022 24.401 -4.274 1.00 . A A . 579 PHE CB 1 1
1 3209 1 1 208 PHE CD1 C 20.533 26.856 -4.605 1.00 . A A . 579 PHE CD1 1 1
1 3210 1 1 208 PHE CD2 C 21.026 26.048 -2.369 1.00 . A A . 579 PHE CD2 1 1
1 3211 1 1 208 PHE CE1 C 20.369 28.153 -4.099 1.00 . A A . 579 PHE CE1 1 1
1 3212 1 1 208 PHE CE2 C 20.860 27.343 -1.862 1.00 . A A . 579 PHE CE2 1 1
1 3213 1 1 208 PHE CG C 20.858 25.803 -3.739 1.00 . A A . 579 PHE CG 1 1
1 3214 1 1 208 PHE CZ C 20.530 28.393 -2.728 1.00 . A A . 579 PHE CZ 1 1
1 3215 1 1 208 PHE H H 19.245 23.527 -2.656 1.00 . A A . 579 PHE H 1 1
1 3216 1 1 208 PHE HA H 19.174 24.542 -5.271 1.00 . A A . 579 PHE HA 1 1
1 3217 1 1 208 PHE HB2 H 21.488 23.768 -3.518 1.00 . A A . 579 PHE HB2 1 1
1 3218 1 1 208 PHE HB3 H 21.689 24.448 -5.135 1.00 . A A . 579 PHE HB3 1 1
1 3219 1 1 208 PHE HD1 H 20.406 26.669 -5.662 1.00 . A A . 579 PHE HD1 1 1
1 3220 1 1 208 PHE HD2 H 21.283 25.239 -1.702 1.00 . A A . 579 PHE HD2 1 1
1 3221 1 1 208 PHE HE1 H 20.114 28.966 -4.763 1.00 . A A . 579 PHE HE1 1 1
1 3222 1 1 208 PHE HE2 H 20.984 27.530 -0.806 1.00 . A A . 579 PHE HE2 1 1
1 3223 1 1 208 PHE HZ H 20.398 29.392 -2.339 1.00 . A A . 579 PHE HZ 1 1
1 3224 1 1 208 PHE N N 18.864 23.413 -3.584 1.00 . A A . 579 PHE N 1 1
1 3225 1 1 208 PHE O O 20.302 21.535 -5.322 1.00 . A A . 579 PHE O 1 1
1 3226 1 1 209 SER C C 21.027 21.436 -8.486 1.00 . A A . 580 SER C 1 1
1 3227 1 1 209 SER CA C 19.638 21.798 -7.976 1.00 . A A . 580 SER CA 1 1
1 3228 1 1 209 SER CB C 18.726 22.136 -9.150 1.00 . A A . 580 SER CB 1 1
1 3229 1 1 209 SER H H 19.412 23.813 -7.304 1.00 . A A . 580 SER H 1 1
1 3230 1 1 209 SER HA H 19.219 20.919 -7.487 1.00 . A A . 580 SER HA 1 1
1 3231 1 1 209 SER HB2 H 17.695 22.206 -8.804 1.00 . A A . 580 SER HB2 1 1
1 3232 1 1 209 SER HB3 H 19.033 23.089 -9.580 1.00 . A A . 580 SER HB3 1 1
1 3233 1 1 209 SER HG H 18.576 20.286 -9.750 1.00 . A A . 580 SER HG 1 1
1 3234 1 1 209 SER N N 19.637 22.877 -7.000 1.00 . A A . 580 SER N 1 1
1 3235 1 1 209 SER O O 21.914 22.285 -8.577 1.00 . A A . 580 SER O 1 1
1 3236 1 1 209 SER OG O 18.823 21.130 -10.134 1.00 . A A . 580 SER OG 1 1
1 3237 1 1 210 THR C C 22.083 19.175 -10.956 1.00 . A A . 581 THR C 1 1
1 3238 1 1 210 THR CA C 22.358 19.637 -9.525 1.00 . A A . 581 THR CA 1 1
1 3239 1 1 210 THR CB C 23.157 18.635 -8.682 1.00 . A A . 581 THR CB 1 1
1 3240 1 1 210 THR CG2 C 23.051 18.919 -7.183 1.00 . A A . 581 THR CG2 1 1
1 3241 1 1 210 THR H H 20.461 19.498 -8.584 1.00 . A A . 581 THR H 1 1
1 3242 1 1 210 THR HA H 23.018 20.497 -9.644 1.00 . A A . 581 THR HA 1 1
1 3243 1 1 210 THR HB H 24.204 18.682 -8.982 1.00 . A A . 581 THR HB 1 1
1 3244 1 1 210 THR HG1 H 22.908 17.085 -9.821 1.00 . A A . 581 THR HG1 1 1
1 3245 1 1 210 THR HG21 H 23.706 18.237 -6.641 1.00 . A A . 581 THR HG21 1 1
1 3246 1 1 210 THR HG22 H 23.357 19.945 -6.980 1.00 . A A . 581 THR HG22 1 1
1 3247 1 1 210 THR HG23 H 22.025 18.769 -6.847 1.00 . A A . 581 THR HG23 1 1
1 3248 1 1 210 THR N N 21.192 20.154 -8.821 1.00 . A A . 581 THR N 1 1
1 3249 1 1 210 THR O O 22.934 18.547 -11.586 1.00 . A A . 581 THR O 1 1
1 3250 1 1 210 THR OG1 O 22.690 17.325 -8.917 1.00 . A A . 581 THR OG1 1 1
1 3251 1 1 211 ALA C C 21.216 19.927 -13.877 1.00 . A A . 582 ALA C 1 1
1 3252 1 1 211 ALA CA C 20.462 19.127 -12.818 1.00 . A A . 582 ALA CA 1 1
1 3253 1 1 211 ALA CB C 18.959 19.366 -12.939 1.00 . A A . 582 ALA CB 1 1
1 3254 1 1 211 ALA H H 20.233 20.004 -10.905 1.00 . A A . 582 ALA H 1 1
1 3255 1 1 211 ALA HA H 20.657 18.066 -12.979 1.00 . A A . 582 ALA HA 1 1
1 3256 1 1 211 ALA HB1 H 18.739 20.416 -12.744 1.00 . A A . 582 ALA HB1 1 1
1 3257 1 1 211 ALA HB2 H 18.626 19.112 -13.945 1.00 . A A . 582 ALA HB2 1 1
1 3258 1 1 211 ALA HB3 H 18.431 18.747 -12.213 1.00 . A A . 582 ALA HB3 1 1
1 3259 1 1 211 ALA N N 20.889 19.487 -11.473 1.00 . A A . 582 ALA N 1 1
1 3260 1 1 211 ALA O O 21.892 20.909 -13.569 1.00 . A A . 582 ALA O 1 1
1 3261 1 1 212 GLN C C 21.005 21.206 -16.941 1.00 . A A . 583 GLN C 1 1
1 3262 1 1 212 GLN CA C 21.827 20.122 -16.238 1.00 . A A . 583 GLN CA 1 1
1 3263 1 1 212 GLN CB C 22.198 19.031 -17.249 1.00 . A A . 583 GLN CB 1 1
1 3264 1 1 212 GLN CD C 24.138 18.171 -15.840 1.00 . A A . 583 GLN CD 1 1
1 3265 1 1 212 GLN CG C 22.857 17.814 -16.587 1.00 . A A . 583 GLN CG 1 1
1 3266 1 1 212 GLN H H 20.490 18.724 -15.349 1.00 . A A . 583 GLN H 1 1
1 3267 1 1 212 GLN HA H 22.739 20.575 -15.849 1.00 . A A . 583 GLN HA 1 1
1 3268 1 1 212 GLN HB2 H 21.290 18.702 -17.754 1.00 . A A . 583 GLN HB2 1 1
1 3269 1 1 212 GLN HB3 H 22.877 19.444 -17.994 1.00 . A A . 583 GLN HB3 1 1
1 3270 1 1 212 GLN HE21 H 23.991 16.500 -14.690 1.00 . A A . 583 GLN HE21 1 1
1 3271 1 1 212 GLN HE22 H 25.377 17.523 -14.369 1.00 . A A . 583 GLN HE22 1 1
1 3272 1 1 212 GLN HG2 H 22.153 17.356 -15.892 1.00 . A A . 583 GLN HG2 1 1
1 3273 1 1 212 GLN HG3 H 23.088 17.077 -17.356 1.00 . A A . 583 GLN HG3 1 1
1 3274 1 1 212 GLN N N 21.098 19.503 -15.139 1.00 . A A . 583 GLN N 1 1
1 3275 1 1 212 GLN NE2 N 24.533 17.329 -14.889 1.00 . A A . 583 GLN NE2 1 1
1 3276 1 1 212 GLN O O 21.511 21.859 -17.851 1.00 . A A . 583 GLN O 1 1
1 3277 1 1 212 GLN OE1 O 24.771 19.189 -16.109 1.00 . A A . 583 GLN OE1 1 1
1 3278 1 1 213 HIS C C 17.581 22.517 -16.275 1.00 . A A . 584 HIS C 1 1
1 3279 1 1 213 HIS CA C 18.857 22.407 -17.105 1.00 . A A . 584 HIS CA 1 1
1 3280 1 1 213 HIS CB C 18.504 22.051 -18.557 1.00 . A A . 584 HIS CB 1 1
1 3281 1 1 213 HIS CD2 C 17.429 19.841 -17.813 1.00 . A A . 584 HIS CD2 1 1
1 3282 1 1 213 HIS CE1 C 16.541 19.214 -19.730 1.00 . A A . 584 HIS CE1 1 1
1 3283 1 1 213 HIS CG C 17.717 20.779 -18.760 1.00 . A A . 584 HIS CG 1 1
1 3284 1 1 213 HIS H H 19.381 20.836 -15.778 1.00 . A A . 584 HIS H 1 1
1 3285 1 1 213 HIS HA H 19.361 23.373 -17.099 1.00 . A A . 584 HIS HA 1 1
1 3286 1 1 213 HIS HB2 H 17.924 22.871 -18.981 1.00 . A A . 584 HIS HB2 1 1
1 3287 1 1 213 HIS HB3 H 19.426 21.977 -19.135 1.00 . A A . 584 HIS HB3 1 1
1 3288 1 1 213 HIS HD2 H 17.727 19.849 -16.775 1.00 . A A . 584 HIS HD2 1 1
1 3289 1 1 213 HIS HE1 H 16.002 18.636 -20.465 1.00 . A A . 584 HIS HE1 1 1
1 3290 1 1 213 HIS HE2 H 16.308 18.042 -18.000 1.00 . A A . 584 HIS HE2 1 1
1 3291 1 1 213 HIS N N 19.747 21.403 -16.529 1.00 . A A . 584 HIS N 1 1
1 3292 1 1 213 HIS ND1 N 17.161 20.378 -19.979 1.00 . A A . 584 HIS ND1 1 1
1 3293 1 1 213 HIS NE2 N 16.684 18.870 -18.439 1.00 . A A . 584 HIS NE2 1 1
1 3294 1 1 213 HIS O O 17.406 21.790 -15.298 1.00 . A A . 584 HIS O 1 1
1 3295 1 1 214 ALA C C 14.258 23.755 -16.999 1.00 . A A . 585 ALA C 1 1
1 3296 1 1 214 ALA CA C 15.410 23.621 -15.997 1.00 . A A . 585 ALA CA 1 1
1 3297 1 1 214 ALA CB C 15.491 24.823 -15.058 1.00 . A A . 585 ALA CB 1 1
1 3298 1 1 214 ALA H H 16.902 24.021 -17.459 1.00 . A A . 585 ALA H 1 1
1 3299 1 1 214 ALA HA H 15.216 22.731 -15.398 1.00 . A A . 585 ALA HA 1 1
1 3300 1 1 214 ALA HB1 H 15.665 25.729 -15.639 1.00 . A A . 585 ALA HB1 1 1
1 3301 1 1 214 ALA HB2 H 14.556 24.923 -14.506 1.00 . A A . 585 ALA HB2 1 1
1 3302 1 1 214 ALA HB3 H 16.310 24.679 -14.353 1.00 . A A . 585 ALA HB3 1 1
1 3303 1 1 214 ALA N N 16.690 23.433 -16.666 1.00 . A A . 585 ALA N 1 1
1 3304 1 1 214 ALA O O 13.206 24.298 -16.659 1.00 . A A . 585 ALA O 1 1
1 3305 1 1 215 SER C C 13.681 22.185 -20.295 1.00 . A A . 586 SER C 1 1
1 3306 1 1 215 SER CA C 13.429 23.289 -19.271 1.00 . A A . 586 SER CA 1 1
1 3307 1 1 215 SER CB C 13.403 24.663 -19.941 1.00 . A A . 586 SER CB 1 1
1 3308 1 1 215 SER H H 15.342 22.851 -18.462 1.00 . A A . 586 SER H 1 1
1 3309 1 1 215 SER HA H 12.456 23.111 -18.814 1.00 . A A . 586 SER HA 1 1
1 3310 1 1 215 SER HB2 H 13.159 25.424 -19.199 1.00 . A A . 586 SER HB2 1 1
1 3311 1 1 215 SER HB3 H 14.382 24.879 -20.368 1.00 . A A . 586 SER HB3 1 1
1 3312 1 1 215 SER HG H 12.432 25.545 -21.373 1.00 . A A . 586 SER HG 1 1
1 3313 1 1 215 SER N N 14.451 23.266 -18.229 1.00 . A A . 586 SER N 1 1
1 3314 1 1 215 SER O O 12.913 21.197 -20.273 1.00 . A A . 586 SER O 1 1
1 3315 1 1 215 SER OG O 12.429 24.678 -20.961 1.00 . A A . 586 SER OG 1 1
1 3316 2 2 1 A C1' C 27.849 41.195 16.225 1.00 . B B . 1 A C1' 1 1
1 3317 2 2 1 A C2 C 29.889 39.933 12.566 1.00 . B B . 1 A C2 1 1
1 3318 2 2 1 A C2' C 27.649 39.756 16.684 1.00 . B B . 1 A C2' 1 1
1 3319 2 2 1 A C3' C 28.565 39.712 17.897 1.00 . B B . 1 A C3' 1 1
1 3320 2 2 1 A C4 C 28.269 40.884 13.726 1.00 . B B . 1 A C4 1 1
1 3321 2 2 1 A C4' C 29.742 40.523 17.372 1.00 . B B . 1 A C4' 1 1
1 3322 2 2 1 A C5 C 27.577 41.229 12.596 1.00 . B B . 1 A C5 1 1
1 3323 2 2 1 A C5' C 30.704 39.638 16.584 1.00 . B B . 1 A C5' 1 1
1 3324 2 2 1 A C6 C 28.163 40.859 11.370 1.00 . B B . 1 A C6 1 1
1 3325 2 2 1 A C8 C 26.416 41.919 14.230 1.00 . B B . 1 A C8 1 1
1 3326 2 2 1 A H1' H 27.198 41.842 16.812 1.00 . B B . 1 A H1' 1 1
1 3327 2 2 1 A H2 H 30.829 39.405 12.526 1.00 . B B . 1 A H2 1 1
1 3328 2 2 1 A H2' H 28.011 39.065 15.924 1.00 . B B . 1 A H2' 1 1
1 3329 2 2 1 A H3' H 28.844 38.690 18.155 1.00 . B B . 1 A H3' 1 1
1 3330 2 2 1 A H4' H 30.278 40.998 18.194 1.00 . B B . 1 A H4' 1 1
1 3331 2 2 1 A H5' H 30.159 38.819 16.113 1.00 . B B . 1 A H5' 1 1
1 3332 2 2 1 A H5'' H 31.184 40.246 15.816 1.00 . B B . 1 A H5'' 1 1
1 3333 2 2 1 A H61 H 28.078 40.836 9.337 1.00 . B B . 1 A H61 1 1
1 3334 2 2 1 A H62 H 26.735 41.625 10.139 1.00 . B B . 1 A H62 1 1
1 3335 2 2 1 A H8 H 25.631 42.365 14.823 1.00 . B B . 1 A H8 1 1
1 3336 2 2 1 A HO2' H 25.781 39.479 16.223 1.00 . B B . 1 A HO2' 1 1
1 3337 2 2 1 A N1 N 29.332 40.208 11.394 1.00 . B B . 1 A N1 1 1
1 3338 2 2 1 A N3 N 29.450 40.223 13.781 1.00 . B B . 1 A N3 1 1
1 3339 2 2 1 A N6 N 27.613 41.128 10.184 1.00 . B B . 1 A N6 1 1
1 3340 2 2 1 A N7 N 26.396 41.890 12.925 1.00 . B B . 1 A N7 1 1
1 3341 2 2 1 A N9 N 27.522 41.334 14.790 1.00 . B B . 1 A N9 1 1
1 3342 2 2 1 A O2' O 26.308 39.469 17.025 1.00 . B B . 1 A O2' 1 1
1 3343 2 2 1 A O3' O 27.966 40.391 18.976 1.00 . B B . 1 A O3' 1 1
1 3344 2 2 1 A O4' O 29.203 41.516 16.507 1.00 . B B . 1 A O4' 1 1
1 3345 2 2 1 A O5' O 31.690 39.118 17.450 1.00 . B B . 1 A O5' 1 1
1 3346 2 2 2 C C1' C 27.274 35.233 20.739 1.00 . B B . 2 C C1' 1 1
1 3347 2 2 2 C C2 C 28.681 33.660 19.445 1.00 . B B . 2 C C2 1 1
1 3348 2 2 2 C C2' C 27.809 35.848 22.026 1.00 . B B . 2 C C2' 1 1
1 3349 2 2 2 C C3' C 26.670 36.753 22.497 1.00 . B B . 2 C C3' 1 1
1 3350 2 2 2 C C4 C 30.279 34.437 17.917 1.00 . B B . 2 C C4 1 1
1 3351 2 2 2 C C4' C 25.964 37.105 21.188 1.00 . B B . 2 C C4' 1 1
1 3352 2 2 2 C C5 C 30.017 35.794 18.277 1.00 . B B . 2 C C5 1 1
1 3353 2 2 2 C C5' C 26.354 38.512 20.740 1.00 . B B . 2 C C5' 1 1
1 3354 2 2 2 C C6 C 29.056 36.014 19.205 1.00 . B B . 2 C C6 1 1
1 3355 2 2 2 C H1' H 26.757 34.305 20.982 1.00 . B B . 2 C H1' 1 1
1 3356 2 2 2 C H2' H 28.688 36.452 21.799 1.00 . B B . 2 C H2' 1 1
1 3357 2 2 2 C H3' H 27.080 37.644 22.972 1.00 . B B . 2 C H3' 1 1
1 3358 2 2 2 C H4' H 24.884 37.078 21.327 1.00 . B B . 2 C H4' 1 1
1 3359 2 2 2 C H41 H 31.328 33.200 16.679 1.00 . B B . 2 C H41 1 1
1 3360 2 2 2 C H42 H 31.694 34.901 16.527 1.00 . B B . 2 C H42 1 1
1 3361 2 2 2 C H5 H 30.540 36.635 17.846 1.00 . B B . 2 C H5 1 1
1 3362 2 2 2 C H5' H 25.984 38.691 19.731 1.00 . B B . 2 C H5' 1 1
1 3363 2 2 2 C H5'' H 25.898 39.229 21.422 1.00 . B B . 2 C H5'' 1 1
1 3364 2 2 2 C H6 H 28.826 37.026 19.505 1.00 . B B . 2 C H6 1 1
1 3365 2 2 2 C HO2' H 28.325 35.286 23.817 1.00 . B B . 2 C HO2' 1 1
1 3366 2 2 2 C N1 N 28.367 34.977 19.768 1.00 . B B . 2 C N1 1 1
1 3367 2 2 2 C N3 N 29.640 33.427 18.510 1.00 . B B . 2 C N3 1 1
1 3368 2 2 2 C N4 N 31.175 34.155 16.968 1.00 . B B . 2 C N4 1 1
1 3369 2 2 2 C O2 O 28.109 32.717 19.989 1.00 . B B . 2 C O2 1 1
1 3370 2 2 2 C O2' O 28.123 34.857 22.983 1.00 . B B . 2 C O2' 1 1
1 3371 2 2 2 C O3' O 25.780 36.094 23.380 1.00 . B B . 2 C O3' 1 1
1 3372 2 2 2 C O4' O 26.327 36.146 20.204 1.00 . B B . 2 C O4' 1 1
1 3373 2 2 2 C O5' O 27.755 38.674 20.772 1.00 . B B . 2 C O5' 1 1
1 3374 2 2 2 C OP1 O 27.732 41.106 21.358 1.00 . B B . 2 C OP1 1 1
1 3375 2 2 2 C OP2 O 29.886 39.977 20.547 1.00 . B B . 2 C OP2 1 1
1 3376 2 2 2 C P P 28.413 40.114 20.492 1.00 . B B . 2 C P 1 1
1 3377 2 2 3 A C1' C 20.644 34.327 25.200 1.00 . B B . 3 A C1' 1 1
1 3378 2 2 3 A C2 C 20.057 30.122 24.136 1.00 . B B . 3 A C2 1 1
1 3379 2 2 3 A C2' C 21.208 35.378 26.157 1.00 . B B . 3 A C2' 1 1
1 3380 2 2 3 A C3' C 21.196 36.688 25.364 1.00 . B B . 3 A C3' 1 1
1 3381 2 2 3 A C4 C 21.245 31.895 24.698 1.00 . B B . 3 A C4 1 1
1 3382 2 2 3 A C4' C 21.135 36.187 23.919 1.00 . B B . 3 A C4' 1 1
1 3383 2 2 3 A C5 C 22.406 31.170 24.747 1.00 . B B . 3 A C5 1 1
1 3384 2 2 3 A C5' C 22.511 35.887 23.304 1.00 . B B . 3 A C5' 1 1
1 3385 2 2 3 A C6 C 22.304 29.800 24.446 1.00 . B B . 3 A C6 1 1
1 3386 2 2 3 A C8 C 22.931 33.146 25.291 1.00 . B B . 3 A C8 1 1
1 3387 2 2 3 A H1' H 19.701 33.955 25.599 1.00 . B B . 3 A H1' 1 1
1 3388 2 2 3 A H2 H 19.111 29.662 23.888 1.00 . B B . 3 A H2 1 1
1 3389 2 2 3 A H2' H 22.242 35.143 26.411 1.00 . B B . 3 A H2' 1 1
1 3390 2 2 3 A H3' H 22.107 37.259 25.541 1.00 . B B . 3 A H3' 1 1
1 3391 2 2 3 A H4' H 20.615 36.929 23.313 1.00 . B B . 3 A H4' 1 1
1 3392 2 2 3 A H5' H 22.966 35.037 23.811 1.00 . B B . 3 A H5' 1 1
1 3393 2 2 3 A H5'' H 22.373 35.628 22.255 1.00 . B B . 3 A H5'' 1 1
1 3394 2 2 3 A H61 H 23.242 27.995 24.237 1.00 . B B . 3 A H61 1 1
1 3395 2 2 3 A H62 H 24.273 29.339 24.667 1.00 . B B . 3 A H62 1 1
1 3396 2 2 3 A H8 H 23.502 34.011 25.595 1.00 . B B . 3 A H8 1 1
1 3397 2 2 3 A HO2' H 19.629 35.865 27.175 1.00 . B B . 3 A HO2' 1 1
1 3398 2 2 3 A N1 N 21.099 29.301 24.144 1.00 . B B . 3 A N1 1 1
1 3399 2 2 3 A N3 N 20.011 31.423 24.390 1.00 . B B . 3 A N3 1 1
1 3400 2 2 3 A N6 N 23.355 28.976 24.450 1.00 . B B . 3 A N6 1 1
1 3401 2 2 3 A N7 N 23.476 31.978 25.114 1.00 . B B . 3 A N7 1 1
1 3402 2 2 3 A N9 N 21.578 33.182 25.060 1.00 . B B . 3 A N9 1 1
1 3403 2 2 3 A O2' O 20.462 35.422 27.349 1.00 . B B . 3 A O2' 1 1
1 3404 2 2 3 A O3' O 20.050 37.500 25.561 1.00 . B B . 3 A O3' 1 1
1 3405 2 2 3 A O4' O 20.383 34.985 23.968 1.00 . B B . 3 A O4' 1 1
1 3406 2 2 3 A O5' O 23.379 37.001 23.388 1.00 . B B . 3 A O5' 1 1
1 3407 2 2 3 A OP1 O 25.240 38.322 24.399 1.00 . B B . 3 A OP1 1 1
1 3408 2 2 3 A OP2 O 24.443 36.162 25.496 1.00 . B B . 3 A OP2 1 1
1 3409 2 2 3 A P P 24.727 36.940 24.272 1.00 . B B . 3 A P 1 1
1 3410 2 2 4 C C1' C 15.017 35.993 29.041 1.00 . B B . 4 C C1' 1 1
1 3411 2 2 4 C C2 C 14.219 36.429 31.326 1.00 . B B . 4 C C2 1 1
1 3412 2 2 4 C C2' C 14.475 36.386 27.670 1.00 . B B . 4 C C2' 1 1
1 3413 2 2 4 C C3' C 15.486 35.727 26.744 1.00 . B B . 4 C C3' 1 1
1 3414 2 2 4 C C4 C 13.927 38.605 32.132 1.00 . B B . 4 C C4 1 1
1 3415 2 2 4 C C4' C 16.777 35.897 27.543 1.00 . B B . 4 C C4' 1 1
1 3416 2 2 4 C C5 C 14.374 39.165 30.893 1.00 . B B . 4 C C5 1 1
1 3417 2 2 4 C C5' C 17.410 37.231 27.161 1.00 . B B . 4 C C5' 1 1
1 3418 2 2 4 C C6 C 14.725 38.302 29.915 1.00 . B B . 4 C C6 1 1
1 3419 2 2 4 C H1' H 14.622 35.006 29.282 1.00 . B B . 4 C H1' 1 1
1 3420 2 2 4 C H2' H 14.515 37.467 27.531 1.00 . B B . 4 C H2' 1 1
1 3421 2 2 4 C H3' H 15.534 36.249 25.788 1.00 . B B . 4 C H3' 1 1
1 3422 2 2 4 C H4' H 17.477 35.093 27.315 1.00 . B B . 4 C H4' 1 1
1 3423 2 2 4 C H41 H 13.251 39.003 34.005 1.00 . B B . 4 C H41 1 1
1 3424 2 2 4 C H42 H 13.601 40.409 33.018 1.00 . B B . 4 C H42 1 1
1 3425 2 2 4 C H5 H 14.440 40.228 30.716 1.00 . B B . 4 C H5 1 1
1 3426 2 2 4 C H5' H 17.456 37.277 26.073 1.00 . B B . 4 C H5' 1 1
1 3427 2 2 4 C H5'' H 16.806 38.058 27.534 1.00 . B B . 4 C H5'' 1 1
1 3428 2 2 4 C H6 H 15.073 38.683 28.966 1.00 . B B . 4 C H6 1 1
1 3429 2 2 4 C HO2' H 12.879 36.163 26.574 1.00 . B B . 4 C HO2' 1 1
1 3430 2 2 4 C N1 N 14.650 36.949 30.112 1.00 . B B . 4 C N1 1 1
1 3431 2 2 4 C N3 N 13.862 37.286 32.319 1.00 . B B . 4 C N3 1 1
1 3432 2 2 4 C N4 N 13.564 39.406 33.133 1.00 . B B . 4 C N4 1 1
1 3433 2 2 4 C O2 O 14.160 35.212 31.503 1.00 . B B . 4 C O2 1 1
1 3434 2 2 4 C O2' O 13.159 35.915 27.457 1.00 . B B . 4 C O2' 1 1
1 3435 2 2 4 C O3' O 15.205 34.356 26.552 1.00 . B B . 4 C O3' 1 1
1 3436 2 2 4 C O4' O 16.425 35.881 28.919 1.00 . B B . 4 C O4' 1 1
1 3437 2 2 4 C O5' O 18.724 37.333 27.661 1.00 . B B . 4 C O5' 1 1
1 3438 2 2 4 C OP1 O 19.085 39.568 26.594 1.00 . B B . 4 C OP1 1 1
1 3439 2 2 4 C OP2 O 21.030 38.341 27.723 1.00 . B B . 4 C OP2 1 1
1 3440 2 2 4 C P P 19.779 38.305 26.931 1.00 . B B . 4 C P 1 1
1 3441 2 2 5 A C1' C 18.920 29.754 28.577 1.00 . B B . 5 A C1' 1 1
1 3442 2 2 5 A C2 C 23.192 29.739 27.819 1.00 . B B . 5 A C2 1 1
1 3443 2 2 5 A C2' C 18.033 29.858 29.811 1.00 . B B . 5 A C2' 1 1
1 3444 2 2 5 A C3' C 16.756 30.521 29.299 1.00 . B B . 5 A C3' 1 1
1 3445 2 2 5 A C4 C 21.261 30.691 28.298 1.00 . B B . 5 A C4 1 1
1 3446 2 2 5 A C4' C 16.905 30.534 27.774 1.00 . B B . 5 A C4' 1 1
1 3447 2 2 5 A C5 C 21.843 31.908 28.522 1.00 . B B . 5 A C5 1 1
1 3448 2 2 5 A C5' C 17.052 31.957 27.228 1.00 . B B . 5 A C5' 1 1
1 3449 2 2 5 A C6 C 23.239 31.969 28.359 1.00 . B B . 5 A C6 1 1
1 3450 2 2 5 A C8 C 19.771 32.168 28.888 1.00 . B B . 5 A C8 1 1
1 3451 2 2 5 A H1' H 19.452 28.803 28.603 1.00 . B B . 5 A H1' 1 1
1 3452 2 2 5 A H2 H 23.768 28.871 27.533 1.00 . B B . 5 A H2 1 1
1 3453 2 2 5 A H2' H 18.508 30.466 30.581 1.00 . B B . 5 A H2' 1 1
1 3454 2 2 5 A H3' H 16.670 31.536 29.689 1.00 . B B . 5 A H3' 1 1
1 3455 2 2 5 A H4' H 16.029 30.068 27.322 1.00 . B B . 5 A H4' 1 1
1 3456 2 2 5 A H5' H 16.743 32.674 27.988 1.00 . B B . 5 A H5' 1 1
1 3457 2 2 5 A H5'' H 18.084 32.146 26.933 1.00 . B B . 5 A H5'' 1 1
1 3458 2 2 5 A H61 H 24.954 33.065 28.410 1.00 . B B . 5 A H61 1 1
1 3459 2 2 5 A H62 H 23.489 33.942 28.803 1.00 . B B . 5 A H62 1 1
1 3460 2 2 5 A H8 H 18.816 32.611 29.128 1.00 . B B . 5 A H8 1 1
1 3461 2 2 5 A HO2' H 17.257 28.081 29.659 1.00 . B B . 5 A HO2' 1 1
1 3462 2 2 5 A N1 N 23.889 30.851 28.010 1.00 . B B . 5 A N1 1 1
1 3463 2 2 5 A N3 N 21.887 29.545 27.934 1.00 . B B . 5 A N3 1 1
1 3464 2 2 5 A N6 N 23.953 33.084 28.539 1.00 . B B . 5 A N6 1 1
1 3465 2 2 5 A N7 N 20.882 32.849 28.879 1.00 . B B . 5 A N7 1 1
1 3466 2 2 5 A N9 N 19.923 30.842 28.574 1.00 . B B . 5 A N9 1 1
1 3467 2 2 5 A O2' O 17.788 28.555 30.302 1.00 . B B . 5 A O2' 1 1
1 3468 2 2 5 A O3' O 15.643 29.738 29.679 1.00 . B B . 5 A O3' 1 1
1 3469 2 2 5 A O4' O 18.057 29.770 27.451 1.00 . B B . 5 A O4' 1 1
1 3470 2 2 5 A O5' O 16.203 32.086 26.106 1.00 . B B . 5 A O5' 1 1
1 3471 2 2 5 A OP1 O 17.287 34.124 25.152 1.00 . B B . 5 A OP1 1 1
1 3472 2 2 5 A OP2 O 15.025 33.334 24.277 1.00 . B B . 5 A OP2 1 1
1 3473 2 2 5 A P P 15.963 33.514 25.407 1.00 . B B . 5 A P 1 1
1 3474 3 2 1 A C1' C 3.496 11.784 -0.637 1.00 . C C . 1 A C1' 1 1
1 3475 3 2 1 A C2 C -0.140 11.473 -2.944 1.00 . C C . 1 A C2 1 1
1 3476 3 2 1 A C2' C 4.319 12.232 0.571 1.00 . C C . 1 A C2' 1 1
1 3477 3 2 1 A C3' C 5.344 11.113 0.781 1.00 . C C . 1 A C3' 1 1
1 3478 3 2 1 A C4 C 1.085 11.209 -1.132 1.00 . C C . 1 A C4 1 1
1 3479 3 2 1 A C4' C 5.089 10.143 -0.373 1.00 . C C . 1 A C4' 1 1
1 3480 3 2 1 A C5 C 0.070 10.591 -0.453 1.00 . C C . 1 A C5 1 1
1 3481 3 2 1 A C5' C 4.431 8.869 0.152 1.00 . C C . 1 A C5' 1 1
1 3482 3 2 1 A C6 C -1.136 10.427 -1.158 1.00 . C C . 1 A C6 1 1
1 3483 3 2 1 A C8 C 1.727 10.634 0.870 1.00 . C C . 1 A C8 1 1
1 3484 3 2 1 A H1' H 3.326 12.635 -1.296 1.00 . C C . 1 A H1' 1 1
1 3485 3 2 1 A H2 H -0.255 11.820 -3.961 1.00 . C C . 1 A H2 1 1
1 3486 3 2 1 A H2' H 3.687 12.346 1.451 1.00 . C C . 1 A H2' 1 1
1 3487 3 2 1 A H3' H 5.159 10.624 1.738 1.00 . C C . 1 A H3' 1 1
1 3488 3 2 1 A H4' H 6.027 9.866 -0.854 1.00 . C C . 1 A H4' 1 1
1 3489 3 2 1 A H5' H 4.836 8.627 1.135 1.00 . C C . 1 A H5' 1 1
1 3490 3 2 1 A H5'' H 3.352 9.006 0.225 1.00 . C C . 1 A H5'' 1 1
1 3491 3 2 1 A H61 H -3.051 9.735 -1.207 1.00 . C C . 1 A H61 1 1
1 3492 3 2 1 A H62 H -2.195 9.482 0.302 1.00 . C C . 1 A H62 1 1
1 3493 3 2 1 A H8 H 2.350 10.492 1.741 1.00 . C C . 1 A H8 1 1
1 3494 3 2 1 A HO2' H 5.562 13.668 0.978 1.00 . C C . 1 A HO2' 1 1
1 3495 3 2 1 A N1 N -1.204 10.885 -2.415 1.00 . C C . 1 A N1 1 1
1 3496 3 2 1 A N3 N 1.046 11.690 -2.397 1.00 . C C . 1 A N3 1 1
1 3497 3 2 1 A N6 N -2.217 9.831 -0.646 1.00 . C C . 1 A N6 1 1
1 3498 3 2 1 A N7 N 0.484 10.236 0.829 1.00 . C C . 1 A N7 1 1
1 3499 3 2 1 A N9 N 2.170 11.223 -0.288 1.00 . C C . 1 A N9 1 1
1 3500 3 2 1 A O2' O 4.955 13.456 0.265 1.00 . C C . 1 A O2' 1 1
1 3501 3 2 1 A O3' O 6.681 11.572 0.757 1.00 . C C . 1 A O3' 1 1
1 3502 3 2 1 A O4' O 4.277 10.820 -1.320 1.00 . C C . 1 A O4' 1 1
1 3503 3 2 1 A O5' O 4.712 7.802 -0.725 1.00 . C C . 1 A O5' 1 1
1 3504 3 2 2 C C1' C 12.056 12.994 1.894 1.00 . C C . 2 C C1' 1 1
1 3505 3 2 2 C C2 C 12.319 14.364 3.920 1.00 . C C . 2 C C2 1 1
1 3506 3 2 2 C C2' C 11.999 11.484 2.078 1.00 . C C . 2 C C2' 1 1
1 3507 3 2 2 C C3' C 12.047 11.011 0.632 1.00 . C C . 2 C C3' 1 1
1 3508 3 2 2 C C4 C 10.463 15.082 5.150 1.00 . C C . 2 C C4 1 1
1 3509 3 2 2 C C4' C 11.235 12.097 -0.072 1.00 . C C . 2 C C4' 1 1
1 3510 3 2 2 C C5 C 9.563 14.414 4.262 1.00 . C C . 2 C C5 1 1
1 3511 3 2 2 C C5' C 9.768 11.685 -0.187 1.00 . C C . 2 C C5' 1 1
1 3512 3 2 2 C C6 C 10.106 13.737 3.227 1.00 . C C . 2 C C6 1 1
1 3513 3 2 2 C H1' H 13.099 13.284 1.762 1.00 . C C . 2 C H1' 1 1
1 3514 3 2 2 C H2' H 11.052 11.199 2.534 1.00 . C C . 2 C H2' 1 1
1 3515 3 2 2 C H3' H 11.597 10.025 0.522 1.00 . C C . 2 C H3' 1 1
1 3516 3 2 2 C H4' H 11.628 12.265 -1.075 1.00 . C C . 2 C H4' 1 1
1 3517 3 2 2 C H41 H 10.622 16.241 6.805 1.00 . C C . 2 C H41 1 1
1 3518 3 2 2 C H42 H 8.987 15.780 6.360 1.00 . C C . 2 C H42 1 1
1 3519 3 2 2 C H5 H 8.490 14.433 4.384 1.00 . C C . 2 C H5 1 1
1 3520 3 2 2 C H5' H 9.210 12.476 -0.689 1.00 . C C . 2 C H5' 1 1
1 3521 3 2 2 C H5'' H 9.710 10.777 -0.787 1.00 . C C . 2 C H5'' 1 1
1 3522 3 2 2 C H6 H 9.458 13.212 2.541 1.00 . C C . 2 C H6 1 1
1 3523 3 2 2 C HO2' H 13.895 11.172 2.364 1.00 . C C . 2 C HO2' 1 1
1 3524 3 2 2 C N1 N 11.461 13.714 3.041 1.00 . C C . 2 C N1 1 1
1 3525 3 2 2 C N3 N 11.784 15.047 4.967 1.00 . C C . 2 C N3 1 1
1 3526 3 2 2 C N4 N 9.983 15.755 6.192 1.00 . C C . 2 C N4 1 1
1 3527 3 2 2 C O2 O 13.538 14.327 3.755 1.00 . C C . 2 C O2 1 1
1 3528 3 2 2 C O2' O 13.080 10.981 2.835 1.00 . C C . 2 C O2' 1 1
1 3529 3 2 2 C O3' O 13.374 11.023 0.146 1.00 . C C . 2 C O3' 1 1
1 3530 3 2 2 C O4' O 11.353 13.284 0.696 1.00 . C C . 2 C O4' 1 1
1 3531 3 2 2 C O5' O 9.216 11.439 1.087 1.00 . C C . 2 C O5' 1 1
1 3532 3 2 2 C OP1 O 7.927 9.420 0.364 1.00 . C C . 2 C OP1 1 1
1 3533 3 2 2 C OP2 O 7.660 10.383 2.714 1.00 . C C . 2 C OP2 1 1
1 3534 3 2 2 C P P 7.859 10.596 1.263 1.00 . C C . 2 C P 1 1
1 3535 3 2 3 A C1' C 16.420 14.395 -2.380 1.00 . C C . 3 A C1' 1 1
1 3536 3 2 3 A C2 C 16.615 17.670 0.469 1.00 . C C . 3 A C2 1 1
1 3537 3 2 3 A C2' C 17.030 13.081 -2.872 1.00 . C C . 3 A C2' 1 1
1 3538 3 2 3 A C3' C 16.093 12.619 -3.992 1.00 . C C . 3 A C3' 1 1
1 3539 3 2 3 A C4 C 16.319 15.566 -0.130 1.00 . C C . 3 A C4 1 1
1 3540 3 2 3 A C4' C 14.799 13.365 -3.672 1.00 . C C . 3 A C4' 1 1
1 3541 3 2 3 A C5 C 16.045 15.174 1.153 1.00 . C C . 3 A C5 1 1
1 3542 3 2 3 A C5' C 13.852 12.530 -2.796 1.00 . C C . 3 A C5' 1 1
1 3543 3 2 3 A C6 C 16.058 16.186 2.133 1.00 . C C . 3 A C6 1 1
1 3544 3 2 3 A C8 C 15.967 13.415 -0.033 1.00 . C C . 3 A C8 1 1
1 3545 3 2 3 A H1' H 17.066 15.223 -2.671 1.00 . C C . 3 A H1' 1 1
1 3546 3 2 3 A H2 H 16.851 18.695 0.222 1.00 . C C . 3 A H2 1 1
1 3547 3 2 3 A H2' H 17.030 12.341 -2.071 1.00 . C C . 3 A H2' 1 1
1 3548 3 2 3 A H3' H 15.937 11.541 -3.955 1.00 . C C . 3 A H3' 1 1
1 3549 3 2 3 A H4' H 14.276 13.607 -4.597 1.00 . C C . 3 A H4' 1 1
1 3550 3 2 3 A H5' H 13.311 13.185 -2.113 1.00 . C C . 3 A H5' 1 1
1 3551 3 2 3 A H5'' H 13.131 12.042 -3.453 1.00 . C C . 3 A H5'' 1 1
1 3552 3 2 3 A H61 H 15.901 16.697 4.108 1.00 . C C . 3 A H61 1 1
1 3553 3 2 3 A H62 H 15.406 15.070 3.703 1.00 . C C . 3 A H62 1 1
1 3554 3 2 3 A H8 H 15.867 12.383 -0.337 1.00 . C C . 3 A H8 1 1
1 3555 3 2 3 A HO2' H 18.587 12.574 -3.922 1.00 . C C . 3 A HO2' 1 1
1 3556 3 2 3 A N1 N 16.364 17.433 1.750 1.00 . C C . 3 A N1 1 1
1 3557 3 2 3 A N3 N 16.614 16.822 -0.549 1.00 . C C . 3 A N3 1 1
1 3558 3 2 3 A N6 N 15.770 15.969 3.420 1.00 . C C . 3 A N6 1 1
1 3559 3 2 3 A N7 N 15.825 13.800 1.206 1.00 . C C . 3 A N7 1 1
1 3560 3 2 3 A N9 N 16.242 14.436 -0.911 1.00 . C C . 3 A N9 1 1
1 3561 3 2 3 A O2' O 18.350 13.292 -3.330 1.00 . C C . 3 A O2' 1 1
1 3562 3 2 3 A O3' O 16.556 12.983 -5.277 1.00 . C C . 3 A O3' 1 1
1 3563 3 2 3 A O4' O 15.176 14.572 -3.033 1.00 . C C . 3 A O4' 1 1
1 3564 3 2 3 A O5' O 14.538 11.531 -2.063 1.00 . C C . 3 A O5' 1 1
1 3565 3 2 3 A OP1 O 12.475 10.102 -2.009 1.00 . C C . 3 A OP1 1 1
1 3566 3 2 3 A OP2 O 14.669 9.253 -1.022 1.00 . C C . 3 A OP2 1 1
1 3567 3 2 3 A P P 13.734 10.369 -1.278 1.00 . C C . 3 A P 1 1
1 3568 3 2 4 C C1' C 18.481 15.660 -9.294 1.00 . C C . 4 C C1' 1 1
1 3569 3 2 4 C C2 C 18.989 17.855 -8.292 1.00 . C C . 4 C C2 1 1
1 3570 3 2 4 C C2' C 19.467 14.500 -9.231 1.00 . C C . 4 C C2' 1 1
1 3571 3 2 4 C C3' C 18.745 13.423 -10.025 1.00 . C C . 4 C C3' 1 1
1 3572 3 2 4 C C4 C 19.193 18.090 -5.974 1.00 . C C . 4 C C4 1 1
1 3573 3 2 4 C C4' C 17.282 13.719 -9.679 1.00 . C C . 4 C C4' 1 1
1 3574 3 2 4 C C5 C 18.738 16.753 -5.749 1.00 . C C . 4 C C5 1 1
1 3575 3 2 4 C C5' C 16.800 12.856 -8.507 1.00 . C C . 4 C C5' 1 1
1 3576 3 2 4 C C6 C 18.483 16.009 -6.846 1.00 . C C . 4 C C6 1 1
1 3577 3 2 4 C H1' H 18.652 16.226 -10.210 1.00 . C C . 4 C H1' 1 1
1 3578 3 2 4 C H2' H 19.579 14.170 -8.199 1.00 . C C . 4 C H2' 1 1
1 3579 3 2 4 C H3' H 19.046 12.424 -9.709 1.00 . C C . 4 C H3' 1 1
1 3580 3 2 4 C H4' H 16.644 13.526 -10.542 1.00 . C C . 4 C H4' 1 1
1 3581 3 2 4 C H41 H 19.853 19.800 -5.102 1.00 . C C . 4 C H41 1 1
1 3582 3 2 4 C H42 H 19.433 18.505 -3.997 1.00 . C C . 4 C H42 1 1
1 3583 3 2 4 C H5 H 18.594 16.321 -4.769 1.00 . C C . 4 C H5 1 1
1 3584 3 2 4 C H5' H 15.874 13.272 -8.109 1.00 . C C . 4 C H5' 1 1
1 3585 3 2 4 C H5'' H 16.607 11.848 -8.873 1.00 . C C . 4 C H5'' 1 1
1 3586 3 2 4 C H6 H 18.147 14.989 -6.731 1.00 . C C . 4 C H6 1 1
1 3587 3 2 4 C HO2' H 20.614 15.032 -10.709 1.00 . C C . 4 C HO2' 1 1
1 3588 3 2 4 C N1 N 18.645 16.524 -8.104 1.00 . C C . 4 C N1 1 1
1 3589 3 2 4 C N3 N 19.301 18.603 -7.204 1.00 . C C . 4 C N3 1 1
1 3590 3 2 4 C N4 N 19.520 18.860 -4.939 1.00 . C C . 4 C N4 1 1
1 3591 3 2 4 C O2 O 19.016 18.356 -9.415 1.00 . C C . 4 C O2 1 1
1 3592 3 2 4 C O2' O 20.732 14.829 -9.778 1.00 . C C . 4 C O2' 1 1
1 3593 3 2 4 C O3' O 18.999 13.614 -11.399 1.00 . C C . 4 C O3' 1 1
1 3594 3 2 4 C O4' O 17.182 15.095 -9.345 1.00 . C C . 4 C O4' 1 1
1 3595 3 2 4 C O5' O 17.768 12.792 -7.478 1.00 . C C . 4 C O5' 1 1
1 3596 3 2 4 C OP1 O 16.675 10.779 -6.462 1.00 . C C . 4 C OP1 1 1
1 3597 3 2 4 C OP2 O 18.766 11.800 -5.401 1.00 . C C . 4 C OP2 1 1
1 3598 3 2 4 C P P 17.482 11.972 -6.121 1.00 . C C . 4 C P 1 1
1 3599 3 2 5 A C1' C 16.144 15.206 -16.418 1.00 . C C . 5 A C1' 1 1
1 3600 3 2 5 A C2 C 12.665 14.141 -18.775 1.00 . C C . 5 A C2 1 1
1 3601 3 2 5 A C2' C 16.183 16.413 -15.484 1.00 . C C . 5 A C2' 1 1
1 3602 3 2 5 A C3' C 17.679 16.633 -15.291 1.00 . C C . 5 A C3' 1 1
1 3603 3 2 5 A C4 C 13.959 14.051 -16.994 1.00 . C C . 5 A C4 1 1
1 3604 3 2 5 A C4' C 18.184 15.201 -15.326 1.00 . C C . 5 A C4' 1 1
1 3605 3 2 5 A C5 C 13.162 13.121 -16.381 1.00 . C C . 5 A C5 1 1
1 3606 3 2 5 A C5' C 17.967 14.589 -13.947 1.00 . C C . 5 A C5' 1 1
1 3607 3 2 5 A C6 C 12.033 12.692 -17.106 1.00 . C C . 5 A C6 1 1
1 3608 3 2 5 A C8 C 14.749 13.530 -15.029 1.00 . C C . 5 A C8 1 1
1 3609 3 2 5 A H1' H 16.052 15.571 -17.441 1.00 . C C . 5 A H1' 1 1
1 3610 3 2 5 A H2 H 12.429 14.553 -19.745 1.00 . C C . 5 A H2 1 1
1 3611 3 2 5 A H2' H 15.732 16.159 -14.525 1.00 . C C . 5 A H2' 1 1
1 3612 3 2 5 A H3' H 17.892 17.111 -14.335 1.00 . C C . 5 A H3' 1 1
1 3613 3 2 5 A H4' H 19.243 15.171 -15.582 1.00 . C C . 5 A H4' 1 1
1 3614 3 2 5 A H5' H 18.330 15.282 -13.188 1.00 . C C . 5 A H5' 1 1
1 3615 3 2 5 A H5'' H 16.902 14.444 -13.761 1.00 . C C . 5 A H5'' 1 1
1 3616 3 2 5 A H61 H 10.392 11.501 -17.269 1.00 . C C . 5 A H61 1 1
1 3617 3 2 5 A H62 H 11.238 11.363 -15.753 1.00 . C C . 5 A H62 1 1
1 3618 3 2 5 A H8 H 15.379 13.517 -14.152 1.00 . C C . 5 A H8 1 1
1 3619 3 2 5 A HO2' H 15.686 18.295 -15.464 1.00 . C C . 5 A HO2' 1 1
1 3620 3 2 5 A N1 N 11.816 13.233 -18.313 1.00 . C C . 5 A N1 1 1
1 3621 3 2 5 A N3 N 13.764 14.617 -18.210 1.00 . C C . 5 A N3 1 1
1 3622 3 2 5 A N6 N 11.157 11.778 -16.670 1.00 . C C . 5 A N6 1 1
1 3623 3 2 5 A N7 N 13.670 12.800 -15.126 1.00 . C C . 5 A N7 1 1
1 3624 3 2 5 A N9 N 15.008 14.297 -16.138 1.00 . C C . 5 A N9 1 1
1 3625 3 2 5 A O2' O 15.559 17.547 -16.052 1.00 . C C . 5 A O2' 1 1
1 3626 3 2 5 A O3' O 18.271 17.346 -16.356 1.00 . C C . 5 A O3' 1 1
1 3627 3 2 5 A O4' O 17.393 14.538 -16.300 1.00 . C C . 5 A O4' 1 1
1 3628 3 2 5 A O5' O 18.668 13.372 -13.837 1.00 . C C . 5 A O5' 1 1
1 3629 3 2 5 A OP1 O 17.157 12.143 -12.272 1.00 . C C . 5 A OP1 1 1
1 3630 3 2 5 A OP2 O 19.610 11.457 -12.520 1.00 . C C . 5 A OP2 1 1
1 3631 3 2 5 A P P 18.572 12.512 -12.486 1.00 . C C . 5 A P 1 1
2 3632 1 1 1 TYR C C 38.627 14.025 6.743 1.00 . A A . 372 TYR C 1 1
2 3633 1 1 1 TYR CA C 38.768 12.642 7.369 1.00 . A A . 372 TYR CA 1 1
2 3634 1 1 1 TYR CB C 38.271 11.511 6.467 1.00 . A A . 372 TYR CB 1 1
2 3635 1 1 1 TYR CD1 C 40.293 10.026 6.176 1.00 . A A . 372 TYR CD1 1 1
2 3636 1 1 1 TYR CD2 C 38.377 9.162 7.398 1.00 . A A . 372 TYR CD2 1 1
2 3637 1 1 1 TYR CE1 C 40.972 8.815 6.377 1.00 . A A . 372 TYR CE1 1 1
2 3638 1 1 1 TYR CE2 C 39.050 7.949 7.603 1.00 . A A . 372 TYR CE2 1 1
2 3639 1 1 1 TYR CG C 38.997 10.201 6.686 1.00 . A A . 372 TYR CG 1 1
2 3640 1 1 1 TYR CZ C 40.353 7.771 7.094 1.00 . A A . 372 TYR CZ 1 1
2 3641 1 1 1 TYR H1 H 38.741 13.241 9.329 1.00 . A A . 372 TYR H1 1 1
2 3642 1 1 1 TYR H2 H 38.546 11.618 9.129 1.00 . A A . 372 TYR H2 1 1
2 3643 1 1 1 TYR H3 H 37.299 12.643 8.801 1.00 . A A . 372 TYR H3 1 1
2 3644 1 1 1 TYR HA H 39.846 12.493 7.422 1.00 . A A . 372 TYR HA 1 1
2 3645 1 1 1 TYR HB2 H 37.201 11.368 6.617 1.00 . A A . 372 TYR HB2 1 1
2 3646 1 1 1 TYR HB3 H 38.426 11.805 5.429 1.00 . A A . 372 TYR HB3 1 1
2 3647 1 1 1 TYR HD1 H 40.770 10.825 5.628 1.00 . A A . 372 TYR HD1 1 1
2 3648 1 1 1 TYR HD2 H 37.379 9.295 7.789 1.00 . A A . 372 TYR HD2 1 1
2 3649 1 1 1 TYR HE1 H 41.968 8.681 5.984 1.00 . A A . 372 TYR HE1 1 1
2 3650 1 1 1 TYR HE2 H 38.572 7.149 8.150 1.00 . A A . 372 TYR HE2 1 1
2 3651 1 1 1 TYR HH H 41.885 6.582 6.900 1.00 . A A . 372 TYR HH 1 1
2 3652 1 1 1 TYR N N 38.303 12.527 8.763 1.00 . A A . 372 TYR N 1 1
2 3653 1 1 1 TYR O O 39.628 14.705 6.522 1.00 . A A . 372 TYR O 1 1
2 3654 1 1 1 TYR OH O 41.008 6.593 7.294 1.00 . A A . 372 TYR OH 1 1
2 3655 1 1 2 GLY C C 37.280 16.863 6.948 1.00 . A A . 373 GLY C 1 1
2 3656 1 1 2 GLY CA C 37.119 15.762 5.898 1.00 . A A . 373 GLY CA 1 1
2 3657 1 1 2 GLY H H 36.602 13.841 6.636 1.00 . A A . 373 GLY H 1 1
2 3658 1 1 2 GLY HA2 H 37.806 15.954 5.073 1.00 . A A . 373 GLY HA2 1 1
2 3659 1 1 2 GLY HA3 H 36.100 15.789 5.512 1.00 . A A . 373 GLY HA3 1 1
2 3660 1 1 2 GLY N N 37.390 14.446 6.458 1.00 . A A . 373 GLY N 1 1
2 3661 1 1 2 GLY O O 37.437 16.570 8.134 1.00 . A A . 373 GLY O 1 1
2 3662 1 1 3 PRO C C 36.116 19.445 8.262 1.00 . A A . 374 PRO C 1 1
2 3663 1 1 3 PRO CA C 37.361 19.289 7.391 1.00 . A A . 374 PRO CA 1 1
2 3664 1 1 3 PRO CB C 37.524 20.479 6.445 1.00 . A A . 374 PRO CB 1 1
2 3665 1 1 3 PRO CD C 37.076 18.539 5.139 1.00 . A A . 374 PRO CD 1 1
2 3666 1 1 3 PRO CG C 36.759 20.030 5.198 1.00 . A A . 374 PRO CG 1 1
2 3667 1 1 3 PRO HA H 38.241 19.200 8.028 1.00 . A A . 374 PRO HA 1 1
2 3668 1 1 3 PRO HB2 H 37.110 21.395 6.867 1.00 . A A . 374 PRO HB2 1 1
2 3669 1 1 3 PRO HB3 H 38.577 20.608 6.197 1.00 . A A . 374 PRO HB3 1 1
2 3670 1 1 3 PRO HD2 H 36.261 17.995 4.659 1.00 . A A . 374 PRO HD2 1 1
2 3671 1 1 3 PRO HD3 H 38.010 18.379 4.597 1.00 . A A . 374 PRO HD3 1 1
2 3672 1 1 3 PRO HG2 H 35.690 20.170 5.354 1.00 . A A . 374 PRO HG2 1 1
2 3673 1 1 3 PRO HG3 H 37.096 20.553 4.304 1.00 . A A . 374 PRO HG3 1 1
2 3674 1 1 3 PRO N N 37.246 18.130 6.520 1.00 . A A . 374 PRO N 1 1
2 3675 1 1 3 PRO O O 35.082 18.831 7.995 1.00 . A A . 374 PRO O 1 1
2 3676 1 1 4 HIS C C 35.246 21.875 10.890 1.00 . A A . 375 HIS C 1 1
2 3677 1 1 4 HIS CA C 35.106 20.511 10.221 1.00 . A A . 375 HIS CA 1 1
2 3678 1 1 4 HIS CB C 35.059 19.395 11.269 1.00 . A A . 375 HIS CB 1 1
2 3679 1 1 4 HIS CD2 C 36.381 19.602 13.439 1.00 . A A . 375 HIS CD2 1 1
2 3680 1 1 4 HIS CE1 C 38.360 18.934 12.737 1.00 . A A . 375 HIS CE1 1 1
2 3681 1 1 4 HIS CG C 36.306 19.305 12.108 1.00 . A A . 375 HIS CG 1 1
2 3682 1 1 4 HIS H H 37.082 20.757 9.480 1.00 . A A . 375 HIS H 1 1
2 3683 1 1 4 HIS HA H 34.176 20.506 9.653 1.00 . A A . 375 HIS HA 1 1
2 3684 1 1 4 HIS HB2 H 34.206 19.565 11.926 1.00 . A A . 375 HIS HB2 1 1
2 3685 1 1 4 HIS HB3 H 34.912 18.440 10.764 1.00 . A A . 375 HIS HB3 1 1
2 3686 1 1 4 HIS HD2 H 35.574 19.949 14.067 1.00 . A A . 375 HIS HD2 1 1
2 3687 1 1 4 HIS HE1 H 39.409 18.671 12.738 1.00 . A A . 375 HIS HE1 1 1
2 3688 1 1 4 HIS HE2 H 38.067 19.496 14.741 1.00 . A A . 375 HIS HE2 1 1
2 3689 1 1 4 HIS N N 36.212 20.273 9.305 1.00 . A A . 375 HIS N 1 1
2 3690 1 1 4 HIS ND1 N 37.559 18.875 11.661 1.00 . A A . 375 HIS ND1 1 1
2 3691 1 1 4 HIS NE2 N 37.682 19.367 13.816 1.00 . A A . 375 HIS NE2 1 1
2 3692 1 1 4 HIS O O 36.339 22.440 10.949 1.00 . A A . 375 HIS O 1 1
2 3693 1 1 5 ALA C C 34.593 23.558 13.522 1.00 . A A . 376 ALA C 1 1
2 3694 1 1 5 ALA CA C 34.091 23.683 12.082 1.00 . A A . 376 ALA CA 1 1
2 3695 1 1 5 ALA CB C 32.660 24.212 12.050 1.00 . A A . 376 ALA CB 1 1
2 3696 1 1 5 ALA H H 33.258 21.893 11.302 1.00 . A A . 376 ALA H 1 1
2 3697 1 1 5 ALA HA H 34.734 24.386 11.554 1.00 . A A . 376 ALA HA 1 1
2 3698 1 1 5 ALA HB1 H 32.003 23.535 12.595 1.00 . A A . 376 ALA HB1 1 1
2 3699 1 1 5 ALA HB2 H 32.622 25.200 12.509 1.00 . A A . 376 ALA HB2 1 1
2 3700 1 1 5 ALA HB3 H 32.329 24.280 11.014 1.00 . A A . 376 ALA HB3 1 1
2 3701 1 1 5 ALA N N 34.127 22.400 11.395 1.00 . A A . 376 ALA N 1 1
2 3702 1 1 5 ALA O O 34.707 22.458 14.062 1.00 . A A . 376 ALA O 1 1
2 3703 1 1 6 ASP C C 34.420 24.506 16.623 1.00 . A A . 377 ASP C 1 1
2 3704 1 1 6 ASP CA C 35.427 24.760 15.500 1.00 . A A . 377 ASP CA 1 1
2 3705 1 1 6 ASP CB C 36.182 26.076 15.715 1.00 . A A . 377 ASP CB 1 1
2 3706 1 1 6 ASP CG C 37.506 26.136 14.955 1.00 . A A . 377 ASP CG 1 1
2 3707 1 1 6 ASP H H 34.758 25.576 13.654 1.00 . A A . 377 ASP H 1 1
2 3708 1 1 6 ASP HA H 36.159 23.957 15.580 1.00 . A A . 377 ASP HA 1 1
2 3709 1 1 6 ASP HB2 H 35.546 26.909 15.414 1.00 . A A . 377 ASP HB2 1 1
2 3710 1 1 6 ASP HB3 H 36.401 26.179 16.778 1.00 . A A . 377 ASP HB3 1 1
2 3711 1 1 6 ASP N N 34.894 24.702 14.142 1.00 . A A . 377 ASP N 1 1
2 3712 1 1 6 ASP O O 34.808 24.405 17.788 1.00 . A A . 377 ASP O 1 1
2 3713 1 1 6 ASP OD1 O 37.857 25.145 14.276 1.00 . A A . 377 ASP OD1 1 1
2 3714 1 1 6 ASP OD2 O 38.169 27.193 15.061 1.00 . A A . 377 ASP OD2 1 1
2 3715 1 1 7 SER C C 30.842 23.555 16.640 1.00 . A A . 378 SER C 1 1
2 3716 1 1 7 SER CA C 32.090 24.165 17.283 1.00 . A A . 378 SER CA 1 1
2 3717 1 1 7 SER CB C 31.737 25.486 17.971 1.00 . A A . 378 SER CB 1 1
2 3718 1 1 7 SER H H 32.851 24.487 15.325 1.00 . A A . 378 SER H 1 1
2 3719 1 1 7 SER HA H 32.481 23.480 18.036 1.00 . A A . 378 SER HA 1 1
2 3720 1 1 7 SER HB2 H 32.588 25.835 18.556 1.00 . A A . 378 SER HB2 1 1
2 3721 1 1 7 SER HB3 H 31.499 26.239 17.218 1.00 . A A . 378 SER HB3 1 1
2 3722 1 1 7 SER HG H 30.463 26.125 19.295 1.00 . A A . 378 SER HG 1 1
2 3723 1 1 7 SER N N 33.130 24.403 16.292 1.00 . A A . 378 SER N 1 1
2 3724 1 1 7 SER O O 30.546 23.855 15.484 1.00 . A A . 378 SER O 1 1
2 3725 1 1 7 SER OG O 30.621 25.309 18.814 1.00 . A A . 378 SER OG 1 1
2 3726 1 1 8 PRO C C 27.792 23.287 16.683 1.00 . A A . 379 PRO C 1 1
2 3727 1 1 8 PRO CA C 28.808 22.175 16.937 1.00 . A A . 379 PRO CA 1 1
2 3728 1 1 8 PRO CB C 28.334 21.277 18.083 1.00 . A A . 379 PRO CB 1 1
2 3729 1 1 8 PRO CD C 30.457 22.171 18.665 1.00 . A A . 379 PRO CD 1 1
2 3730 1 1 8 PRO CG C 29.622 20.903 18.813 1.00 . A A . 379 PRO CG 1 1
2 3731 1 1 8 PRO HA H 28.938 21.574 16.037 1.00 . A A . 379 PRO HA 1 1
2 3732 1 1 8 PRO HB2 H 27.696 21.850 18.755 1.00 . A A . 379 PRO HB2 1 1
2 3733 1 1 8 PRO HB3 H 27.806 20.399 17.712 1.00 . A A . 379 PRO HB3 1 1
2 3734 1 1 8 PRO HD2 H 30.186 22.887 19.441 1.00 . A A . 379 PRO HD2 1 1
2 3735 1 1 8 PRO HD3 H 31.517 21.922 18.719 1.00 . A A . 379 PRO HD3 1 1
2 3736 1 1 8 PRO HG2 H 29.439 20.653 19.858 1.00 . A A . 379 PRO HG2 1 1
2 3737 1 1 8 PRO HG3 H 30.112 20.079 18.294 1.00 . A A . 379 PRO HG3 1 1
2 3738 1 1 8 PRO N N 30.098 22.704 17.367 1.00 . A A . 379 PRO N 1 1
2 3739 1 1 8 PRO O O 26.746 23.042 16.082 1.00 . A A . 379 PRO O 1 1
2 3740 1 1 9 VAL C C 27.610 26.578 15.869 1.00 . A A . 380 VAL C 1 1
2 3741 1 1 9 VAL CA C 27.215 25.651 17.018 1.00 . A A . 380 VAL CA 1 1
2 3742 1 1 9 VAL CB C 27.101 26.370 18.372 1.00 . A A . 380 VAL CB 1 1
2 3743 1 1 9 VAL CG1 C 25.903 27.316 18.430 1.00 . A A . 380 VAL CG1 1 1
2 3744 1 1 9 VAL CG2 C 26.944 25.365 19.513 1.00 . A A . 380 VAL CG2 1 1
2 3745 1 1 9 VAL H H 28.983 24.641 17.607 1.00 . A A . 380 VAL H 1 1
2 3746 1 1 9 VAL HA H 26.225 25.258 16.786 1.00 . A A . 380 VAL HA 1 1
2 3747 1 1 9 VAL HB H 28.017 26.936 18.546 1.00 . A A . 380 VAL HB 1 1
2 3748 1 1 9 VAL HG11 H 25.917 27.849 19.382 1.00 . A A . 380 VAL HG11 1 1
2 3749 1 1 9 VAL HG12 H 25.951 28.040 17.616 1.00 . A A . 380 VAL HG12 1 1
2 3750 1 1 9 VAL HG13 H 24.979 26.744 18.364 1.00 . A A . 380 VAL HG13 1 1
2 3751 1 1 9 VAL HG21 H 26.804 25.905 20.450 1.00 . A A . 380 VAL HG21 1 1
2 3752 1 1 9 VAL HG22 H 26.077 24.732 19.322 1.00 . A A . 380 VAL HG22 1 1
2 3753 1 1 9 VAL HG23 H 27.840 24.749 19.593 1.00 . A A . 380 VAL HG23 1 1
2 3754 1 1 9 VAL N N 28.096 24.501 17.142 1.00 . A A . 380 VAL N 1 1
2 3755 1 1 9 VAL O O 28.781 26.664 15.500 1.00 . A A . 380 VAL O 1 1
2 3756 1 1 10 LEU C C 26.080 29.508 14.551 1.00 . A A . 381 LEU C 1 1
2 3757 1 1 10 LEU CA C 26.781 28.199 14.190 1.00 . A A . 381 LEU CA 1 1
2 3758 1 1 10 LEU CB C 26.243 27.523 12.918 1.00 . A A . 381 LEU CB 1 1
2 3759 1 1 10 LEU CD1 C 26.149 27.667 10.436 1.00 . A A . 381 LEU CD1 1 1
2 3760 1 1 10 LEU CD2 C 24.622 29.077 11.754 1.00 . A A . 381 LEU CD2 1 1
2 3761 1 1 10 LEU CG C 26.024 28.468 11.731 1.00 . A A . 381 LEU CG 1 1
2 3762 1 1 10 LEU H H 25.691 27.158 15.667 1.00 . A A . 381 LEU H 1 1
2 3763 1 1 10 LEU HA H 27.839 28.419 14.044 1.00 . A A . 381 LEU HA 1 1
2 3764 1 1 10 LEU HB2 H 26.961 26.756 12.627 1.00 . A A . 381 LEU HB2 1 1
2 3765 1 1 10 LEU HB3 H 25.299 27.030 13.150 1.00 . A A . 381 LEU HB3 1 1
2 3766 1 1 10 LEU HD11 H 25.960 28.314 9.580 1.00 . A A . 381 LEU HD11 1 1
2 3767 1 1 10 LEU HD12 H 27.156 27.259 10.353 1.00 . A A . 381 LEU HD12 1 1
2 3768 1 1 10 LEU HD13 H 25.427 26.851 10.446 1.00 . A A . 381 LEU HD13 1 1
2 3769 1 1 10 LEU HD21 H 24.507 29.769 10.920 1.00 . A A . 381 LEU HD21 1 1
2 3770 1 1 10 LEU HD22 H 23.880 28.285 11.645 1.00 . A A . 381 LEU HD22 1 1
2 3771 1 1 10 LEU HD23 H 24.448 29.615 12.685 1.00 . A A . 381 LEU HD23 1 1
2 3772 1 1 10 LEU HG H 26.779 29.254 11.740 1.00 . A A . 381 LEU HG 1 1
2 3773 1 1 10 LEU N N 26.626 27.276 15.302 1.00 . A A . 381 LEU N 1 1
2 3774 1 1 10 LEU O O 25.147 29.501 15.353 1.00 . A A . 381 LEU O 1 1
2 3775 1 1 11 MET C C 25.752 32.792 13.077 1.00 . A A . 382 MET C 1 1
2 3776 1 1 11 MET CA C 25.967 31.939 14.323 1.00 . A A . 382 MET CA 1 1
2 3777 1 1 11 MET CB C 26.920 32.625 15.305 1.00 . A A . 382 MET CB 1 1
2 3778 1 1 11 MET CE C 24.669 35.619 17.142 1.00 . A A . 382 MET CE 1 1
2 3779 1 1 11 MET CG C 26.382 33.979 15.752 1.00 . A A . 382 MET CG 1 1
2 3780 1 1 11 MET H H 27.246 30.603 13.281 1.00 . A A . 382 MET H 1 1
2 3781 1 1 11 MET HA H 25.004 31.806 14.815 1.00 . A A . 382 MET HA 1 1
2 3782 1 1 11 MET HB2 H 27.059 31.991 16.181 1.00 . A A . 382 MET HB2 1 1
2 3783 1 1 11 MET HB3 H 27.883 32.773 14.816 1.00 . A A . 382 MET HB3 1 1
2 3784 1 1 11 MET HE1 H 23.814 35.743 17.807 1.00 . A A . 382 MET HE1 1 1
2 3785 1 1 11 MET HE2 H 25.546 36.082 17.592 1.00 . A A . 382 MET HE2 1 1
2 3786 1 1 11 MET HE3 H 24.456 36.100 16.187 1.00 . A A . 382 MET HE3 1 1
2 3787 1 1 11 MET HG2 H 27.178 34.510 16.272 1.00 . A A . 382 MET HG2 1 1
2 3788 1 1 11 MET HG3 H 26.094 34.563 14.877 1.00 . A A . 382 MET HG3 1 1
2 3789 1 1 11 MET N N 26.513 30.634 13.975 1.00 . A A . 382 MET N 1 1
2 3790 1 1 11 MET O O 26.661 32.951 12.262 1.00 . A A . 382 MET O 1 1
2 3791 1 1 11 MET SD S 24.971 33.858 16.876 1.00 . A A . 382 MET SD 1 1
2 3792 1 1 12 VAL C C 23.693 35.501 12.213 1.00 . A A . 383 VAL C 1 1
2 3793 1 1 12 VAL CA C 24.140 34.110 11.758 1.00 . A A . 383 VAL CA 1 1
2 3794 1 1 12 VAL CB C 23.027 33.360 11.010 1.00 . A A . 383 VAL CB 1 1
2 3795 1 1 12 VAL CG1 C 21.898 32.935 11.948 1.00 . A A . 383 VAL CG1 1 1
2 3796 1 1 12 VAL CG2 C 22.405 34.210 9.903 1.00 . A A . 383 VAL CG2 1 1
2 3797 1 1 12 VAL H H 23.856 33.218 13.667 1.00 . A A . 383 VAL H 1 1
2 3798 1 1 12 VAL HA H 24.995 34.227 11.092 1.00 . A A . 383 VAL HA 1 1
2 3799 1 1 12 VAL HB H 23.456 32.465 10.560 1.00 . A A . 383 VAL HB 1 1
2 3800 1 1 12 VAL HG11 H 21.106 32.466 11.365 1.00 . A A . 383 VAL HG11 1 1
2 3801 1 1 12 VAL HG12 H 22.271 32.208 12.668 1.00 . A A . 383 VAL HG12 1 1
2 3802 1 1 12 VAL HG13 H 21.502 33.808 12.467 1.00 . A A . 383 VAL HG13 1 1
2 3803 1 1 12 VAL HG21 H 23.181 34.571 9.229 1.00 . A A . 383 VAL HG21 1 1
2 3804 1 1 12 VAL HG22 H 21.692 33.607 9.341 1.00 . A A . 383 VAL HG22 1 1
2 3805 1 1 12 VAL HG23 H 21.879 35.061 10.336 1.00 . A A . 383 VAL HG23 1 1
2 3806 1 1 12 VAL N N 24.540 33.340 12.934 1.00 . A A . 383 VAL N 1 1
2 3807 1 1 12 VAL O O 23.243 35.672 13.348 1.00 . A A . 383 VAL O 1 1
2 3808 1 1 13 TYR C C 22.831 38.393 10.297 1.00 . A A . 384 TYR C 1 1
2 3809 1 1 13 TYR CA C 23.445 37.868 11.600 1.00 . A A . 384 TYR CA 1 1
2 3810 1 1 13 TYR CB C 24.713 38.688 11.877 1.00 . A A . 384 TYR CB 1 1
2 3811 1 1 13 TYR CD1 C 25.682 37.693 13.991 1.00 . A A . 384 TYR CD1 1 1
2 3812 1 1 13 TYR CD2 C 26.999 37.619 11.950 1.00 . A A . 384 TYR CD2 1 1
2 3813 1 1 13 TYR CE1 C 26.725 37.059 14.686 1.00 . A A . 384 TYR CE1 1 1
2 3814 1 1 13 TYR CE2 C 28.042 36.978 12.635 1.00 . A A . 384 TYR CE2 1 1
2 3815 1 1 13 TYR CG C 25.821 37.978 12.626 1.00 . A A . 384 TYR CG 1 1
2 3816 1 1 13 TYR CZ C 27.908 36.703 14.008 1.00 . A A . 384 TYR CZ 1 1
2 3817 1 1 13 TYR H H 24.176 36.271 10.401 1.00 . A A . 384 TYR H 1 1
2 3818 1 1 13 TYR HA H 22.739 37.937 12.427 1.00 . A A . 384 TYR HA 1 1
2 3819 1 1 13 TYR HB2 H 25.122 39.010 10.918 1.00 . A A . 384 TYR HB2 1 1
2 3820 1 1 13 TYR HB3 H 24.431 39.584 12.428 1.00 . A A . 384 TYR HB3 1 1
2 3821 1 1 13 TYR HD1 H 24.772 37.964 14.506 1.00 . A A . 384 TYR HD1 1 1
2 3822 1 1 13 TYR HD2 H 27.114 37.840 10.900 1.00 . A A . 384 TYR HD2 1 1
2 3823 1 1 13 TYR HE1 H 26.627 36.848 15.741 1.00 . A A . 384 TYR HE1 1 1
2 3824 1 1 13 TYR HE2 H 28.942 36.699 12.109 1.00 . A A . 384 TYR HE2 1 1
2 3825 1 1 13 TYR HH H 29.674 35.900 14.118 1.00 . A A . 384 TYR HH 1 1
2 3826 1 1 13 TYR N N 23.815 36.486 11.318 1.00 . A A . 384 TYR N 1 1
2 3827 1 1 13 TYR O O 22.845 37.715 9.268 1.00 . A A . 384 TYR O 1 1
2 3828 1 1 13 TYR OH O 28.922 36.095 14.682 1.00 . A A . 384 TYR OH 1 1
2 3829 1 1 14 GLY C C 20.246 39.876 8.970 1.00 . A A . 385 GLY C 1 1
2 3830 1 1 14 GLY CA C 21.705 40.276 9.191 1.00 . A A . 385 GLY CA 1 1
2 3831 1 1 14 GLY H H 22.278 40.110 11.231 1.00 . A A . 385 GLY H 1 1
2 3832 1 1 14 GLY HA2 H 21.755 41.353 9.348 1.00 . A A . 385 GLY HA2 1 1
2 3833 1 1 14 GLY HA3 H 22.278 40.014 8.301 1.00 . A A . 385 GLY HA3 1 1
2 3834 1 1 14 GLY N N 22.288 39.615 10.352 1.00 . A A . 385 GLY N 1 1
2 3835 1 1 14 GLY O O 19.666 40.205 7.937 1.00 . A A . 385 GLY O 1 1
2 3836 1 1 15 LEU C C 17.284 39.861 10.169 1.00 . A A . 386 LEU C 1 1
2 3837 1 1 15 LEU CA C 18.266 38.723 9.867 1.00 . A A . 386 LEU CA 1 1
2 3838 1 1 15 LEU CB C 18.050 37.541 10.819 1.00 . A A . 386 LEU CB 1 1
2 3839 1 1 15 LEU CD1 C 18.779 35.292 11.598 1.00 . A A . 386 LEU CD1 1 1
2 3840 1 1 15 LEU CD2 C 18.987 35.850 9.192 1.00 . A A . 386 LEU CD2 1 1
2 3841 1 1 15 LEU CG C 19.072 36.417 10.609 1.00 . A A . 386 LEU CG 1 1
2 3842 1 1 15 LEU H H 20.185 38.933 10.758 1.00 . A A . 386 LEU H 1 1
2 3843 1 1 15 LEU HA H 18.075 38.389 8.847 1.00 . A A . 386 LEU HA 1 1
2 3844 1 1 15 LEU HB2 H 18.126 37.904 11.844 1.00 . A A . 386 LEU HB2 1 1
2 3845 1 1 15 LEU HB3 H 17.047 37.142 10.667 1.00 . A A . 386 LEU HB3 1 1
2 3846 1 1 15 LEU HD11 H 17.773 34.909 11.432 1.00 . A A . 386 LEU HD11 1 1
2 3847 1 1 15 LEU HD12 H 19.498 34.485 11.456 1.00 . A A . 386 LEU HD12 1 1
2 3848 1 1 15 LEU HD13 H 18.860 35.674 12.615 1.00 . A A . 386 LEU HD13 1 1
2 3849 1 1 15 LEU HD21 H 19.260 36.615 8.466 1.00 . A A . 386 LEU HD21 1 1
2 3850 1 1 15 LEU HD22 H 19.680 35.014 9.095 1.00 . A A . 386 LEU HD22 1 1
2 3851 1 1 15 LEU HD23 H 17.972 35.503 8.999 1.00 . A A . 386 LEU HD23 1 1
2 3852 1 1 15 LEU HG H 20.079 36.792 10.788 1.00 . A A . 386 LEU HG 1 1
2 3853 1 1 15 LEU N N 19.652 39.170 9.935 1.00 . A A . 386 LEU N 1 1
2 3854 1 1 15 LEU O O 16.185 39.615 10.664 1.00 . A A . 386 LEU O 1 1
2 3855 1 1 16 ASP C C 15.548 42.380 9.512 1.00 . A A . 387 ASP C 1 1
2 3856 1 1 16 ASP CA C 16.893 42.283 10.236 1.00 . A A . 387 ASP CA 1 1
2 3857 1 1 16 ASP CB C 17.717 43.540 9.955 1.00 . A A . 387 ASP CB 1 1
2 3858 1 1 16 ASP CG C 18.976 43.661 10.813 1.00 . A A . 387 ASP CG 1 1
2 3859 1 1 16 ASP H H 18.553 41.250 9.405 1.00 . A A . 387 ASP H 1 1
2 3860 1 1 16 ASP HA H 16.688 42.244 11.306 1.00 . A A . 387 ASP HA 1 1
2 3861 1 1 16 ASP HB2 H 18.003 43.541 8.903 1.00 . A A . 387 ASP HB2 1 1
2 3862 1 1 16 ASP HB3 H 17.088 44.411 10.140 1.00 . A A . 387 ASP HB3 1 1
2 3863 1 1 16 ASP N N 17.674 41.106 9.880 1.00 . A A . 387 ASP N 1 1
2 3864 1 1 16 ASP O O 14.607 42.973 10.038 1.00 . A A . 387 ASP O 1 1
2 3865 1 1 16 ASP OD1 O 19.275 42.716 11.574 1.00 . A A . 387 ASP OD1 1 1
2 3866 1 1 16 ASP OD2 O 19.638 44.716 10.697 1.00 . A A . 387 ASP OD2 1 1
2 3867 1 1 17 GLN C C 13.203 40.839 8.022 1.00 . A A . 388 GLN C 1 1
2 3868 1 1 17 GLN CA C 14.236 41.842 7.509 1.00 . A A . 388 GLN CA 1 1
2 3869 1 1 17 GLN CB C 14.554 41.644 6.019 1.00 . A A . 388 GLN CB 1 1
2 3870 1 1 17 GLN CD C 16.778 40.386 6.038 1.00 . A A . 388 GLN CD 1 1
2 3871 1 1 17 GLN CG C 15.289 40.337 5.698 1.00 . A A . 388 GLN CG 1 1
2 3872 1 1 17 GLN H H 16.256 41.324 7.931 1.00 . A A . 388 GLN H 1 1
2 3873 1 1 17 GLN HA H 13.801 42.836 7.614 1.00 . A A . 388 GLN HA 1 1
2 3874 1 1 17 GLN HB2 H 13.612 41.647 5.470 1.00 . A A . 388 GLN HB2 1 1
2 3875 1 1 17 GLN HB3 H 15.148 42.485 5.661 1.00 . A A . 388 GLN HB3 1 1
2 3876 1 1 17 GLN HE21 H 16.980 38.382 5.739 1.00 . A A . 388 GLN HE21 1 1
2 3877 1 1 17 GLN HE22 H 18.433 39.239 6.222 1.00 . A A . 388 GLN HE22 1 1
2 3878 1 1 17 GLN HG2 H 14.815 39.512 6.230 1.00 . A A . 388 GLN HG2 1 1
2 3879 1 1 17 GLN HG3 H 15.198 40.139 4.630 1.00 . A A . 388 GLN HG3 1 1
2 3880 1 1 17 GLN N N 15.451 41.802 8.311 1.00 . A A . 388 GLN N 1 1
2 3881 1 1 17 GLN NE2 N 17.449 39.240 5.995 1.00 . A A . 388 GLN NE2 1 1
2 3882 1 1 17 GLN O O 13.546 39.793 8.571 1.00 . A A . 388 GLN O 1 1
2 3883 1 1 17 GLN OE1 O 17.331 41.440 6.339 1.00 . A A . 388 GLN OE1 1 1
2 3884 1 1 18 SER C C 10.678 39.021 7.654 1.00 . A A . 389 SER C 1 1
2 3885 1 1 18 SER CA C 10.809 40.376 8.351 1.00 . A A . 389 SER CA 1 1
2 3886 1 1 18 SER CB C 9.527 41.196 8.178 1.00 . A A . 389 SER CB 1 1
2 3887 1 1 18 SER H H 11.700 42.012 7.329 1.00 . A A . 389 SER H 1 1
2 3888 1 1 18 SER HA H 10.970 40.202 9.415 1.00 . A A . 389 SER HA 1 1
2 3889 1 1 18 SER HB2 H 9.619 42.132 8.729 1.00 . A A . 389 SER HB2 1 1
2 3890 1 1 18 SER HB3 H 9.388 41.421 7.121 1.00 . A A . 389 SER HB3 1 1
2 3891 1 1 18 SER HG H 8.487 40.368 9.596 1.00 . A A . 389 SER HG 1 1
2 3892 1 1 18 SER N N 11.921 41.167 7.836 1.00 . A A . 389 SER N 1 1
2 3893 1 1 18 SER O O 9.970 38.139 8.140 1.00 . A A . 389 SER O 1 1
2 3894 1 1 18 SER OG O 8.403 40.480 8.647 1.00 . A A . 389 SER OG 1 1
2 3895 1 1 19 LYS C C 11.991 36.446 6.483 1.00 . A A . 390 LYS C 1 1
2 3896 1 1 19 LYS CA C 11.297 37.596 5.759 1.00 . A A . 390 LYS CA 1 1
2 3897 1 1 19 LYS CB C 11.938 37.814 4.386 1.00 . A A . 390 LYS CB 1 1
2 3898 1 1 19 LYS CD C 9.785 38.366 3.179 1.00 . A A . 390 LYS CD 1 1
2 3899 1 1 19 LYS CE C 9.112 39.390 2.266 1.00 . A A . 390 LYS CE 1 1
2 3900 1 1 19 LYS CG C 11.188 38.852 3.543 1.00 . A A . 390 LYS CG 1 1
2 3901 1 1 19 LYS H H 11.927 39.590 6.158 1.00 . A A . 390 LYS H 1 1
2 3902 1 1 19 LYS HA H 10.254 37.311 5.620 1.00 . A A . 390 LYS HA 1 1
2 3903 1 1 19 LYS HB2 H 12.966 38.147 4.525 1.00 . A A . 390 LYS HB2 1 1
2 3904 1 1 19 LYS HB3 H 11.950 36.866 3.845 1.00 . A A . 390 LYS HB3 1 1
2 3905 1 1 19 LYS HD2 H 9.861 37.412 2.657 1.00 . A A . 390 LYS HD2 1 1
2 3906 1 1 19 LYS HD3 H 9.189 38.243 4.083 1.00 . A A . 390 LYS HD3 1 1
2 3907 1 1 19 LYS HE2 H 9.027 40.339 2.797 1.00 . A A . 390 LYS HE2 1 1
2 3908 1 1 19 LYS HE3 H 9.729 39.541 1.381 1.00 . A A . 390 LYS HE3 1 1
2 3909 1 1 19 LYS HG2 H 11.118 39.794 4.090 1.00 . A A . 390 LYS HG2 1 1
2 3910 1 1 19 LYS HG3 H 11.750 39.026 2.625 1.00 . A A . 390 LYS HG3 1 1
2 3911 1 1 19 LYS HZ1 H 7.838 38.063 1.353 1.00 . A A . 390 LYS HZ1 1 1
2 3912 1 1 19 LYS HZ2 H 7.186 38.801 2.669 1.00 . A A . 390 LYS HZ2 1 1
2 3913 1 1 19 LYS HZ3 H 7.343 39.628 1.257 1.00 . A A . 390 LYS HZ3 1 1
2 3914 1 1 19 LYS N N 11.354 38.839 6.516 1.00 . A A . 390 LYS N 1 1
2 3915 1 1 19 LYS NZ N 7.770 38.936 1.856 1.00 . A A . 390 LYS NZ 1 1
2 3916 1 1 19 LYS O O 11.761 35.288 6.141 1.00 . A A . 390 LYS O 1 1
2 3917 1 1 20 MET C C 12.759 35.083 9.291 1.00 . A A . 391 MET C 1 1
2 3918 1 1 20 MET CA C 13.583 35.686 8.156 1.00 . A A . 391 MET CA 1 1
2 3919 1 1 20 MET CB C 14.915 36.224 8.681 1.00 . A A . 391 MET CB 1 1
2 3920 1 1 20 MET CE C 16.631 34.884 6.231 1.00 . A A . 391 MET CE 1 1
2 3921 1 1 20 MET CG C 15.647 37.067 7.635 1.00 . A A . 391 MET CG 1 1
2 3922 1 1 20 MET H H 12.975 37.694 7.760 1.00 . A A . 391 MET H 1 1
2 3923 1 1 20 MET HA H 13.799 34.898 7.434 1.00 . A A . 391 MET HA 1 1
2 3924 1 1 20 MET HB2 H 14.734 36.841 9.561 1.00 . A A . 391 MET HB2 1 1
2 3925 1 1 20 MET HB3 H 15.542 35.379 8.968 1.00 . A A . 391 MET HB3 1 1
2 3926 1 1 20 MET HE1 H 17.601 35.130 6.659 1.00 . A A . 391 MET HE1 1 1
2 3927 1 1 20 MET HE2 H 16.077 34.240 6.914 1.00 . A A . 391 MET HE2 1 1
2 3928 1 1 20 MET HE3 H 16.776 34.362 5.285 1.00 . A A . 391 MET HE3 1 1
2 3929 1 1 20 MET HG2 H 15.160 38.041 7.596 1.00 . A A . 391 MET HG2 1 1
2 3930 1 1 20 MET HG3 H 16.672 37.222 7.973 1.00 . A A . 391 MET HG3 1 1
2 3931 1 1 20 MET N N 12.838 36.735 7.475 1.00 . A A . 391 MET N 1 1
2 3932 1 1 20 MET O O 11.954 35.768 9.918 1.00 . A A . 391 MET O 1 1
2 3933 1 1 20 MET SD S 15.689 36.401 5.947 1.00 . A A . 391 MET SD 1 1
2 3934 1 1 21 ASN C C 13.077 31.807 10.959 1.00 . A A . 392 ASN C 1 1
2 3935 1 1 21 ASN CA C 12.292 33.073 10.627 1.00 . A A . 392 ASN CA 1 1
2 3936 1 1 21 ASN CB C 10.864 32.732 10.184 1.00 . A A . 392 ASN CB 1 1
2 3937 1 1 21 ASN CG C 10.090 32.052 11.301 1.00 . A A . 392 ASN CG 1 1
2 3938 1 1 21 ASN H H 13.628 33.269 8.997 1.00 . A A . 392 ASN H 1 1
2 3939 1 1 21 ASN HA H 12.252 33.704 11.514 1.00 . A A . 392 ASN HA 1 1
2 3940 1 1 21 ASN HB2 H 10.346 33.649 9.905 1.00 . A A . 392 ASN HB2 1 1
2 3941 1 1 21 ASN HB3 H 10.898 32.069 9.319 1.00 . A A . 392 ASN HB3 1 1
2 3942 1 1 21 ASN HD21 H 9.648 33.842 12.156 1.00 . A A . 392 ASN HD21 1 1
2 3943 1 1 21 ASN HD22 H 9.008 32.426 12.972 1.00 . A A . 392 ASN HD22 1 1
2 3944 1 1 21 ASN N N 12.967 33.789 9.556 1.00 . A A . 392 ASN N 1 1
2 3945 1 1 21 ASN ND2 N 9.538 32.839 12.218 1.00 . A A . 392 ASN ND2 1 1
2 3946 1 1 21 ASN O O 13.853 31.327 10.133 1.00 . A A . 392 ASN O 1 1
2 3947 1 1 21 ASN OD1 O 9.987 30.831 11.339 1.00 . A A . 392 ASN OD1 1 1
2 3948 1 1 22 CYS C C 13.450 28.938 11.615 1.00 . A A . 393 CYS C 1 1
2 3949 1 1 22 CYS CA C 13.602 30.080 12.615 1.00 . A A . 393 CYS CA 1 1
2 3950 1 1 22 CYS CB C 13.062 29.645 13.978 1.00 . A A . 393 CYS CB 1 1
2 3951 1 1 22 CYS H H 12.211 31.678 12.798 1.00 . A A . 393 CYS H 1 1
2 3952 1 1 22 CYS HA H 14.660 30.319 12.710 1.00 . A A . 393 CYS HA 1 1
2 3953 1 1 22 CYS HB2 H 11.985 29.483 13.920 1.00 . A A . 393 CYS HB2 1 1
2 3954 1 1 22 CYS HB3 H 13.544 28.711 14.267 1.00 . A A . 393 CYS HB3 1 1
2 3955 1 1 22 CYS HG H 12.567 31.821 14.773 1.00 . A A . 393 CYS HG 1 1
2 3956 1 1 22 CYS N N 12.878 31.262 12.165 1.00 . A A . 393 CYS N 1 1
2 3957 1 1 22 CYS O O 14.411 28.225 11.337 1.00 . A A . 393 CYS O 1 1
2 3958 1 1 22 CYS SG S 13.423 30.903 15.229 1.00 . A A . 393 CYS SG 1 1
2 3959 1 1 23 ASP C C 12.668 27.907 8.777 1.00 . A A . 394 ASP C 1 1
2 3960 1 1 23 ASP CA C 11.977 27.699 10.125 1.00 . A A . 394 ASP CA 1 1
2 3961 1 1 23 ASP CB C 10.460 27.521 9.988 1.00 . A A . 394 ASP CB 1 1
2 3962 1 1 23 ASP CG C 10.038 26.600 8.840 1.00 . A A . 394 ASP CG 1 1
2 3963 1 1 23 ASP H H 11.486 29.386 11.320 1.00 . A A . 394 ASP H 1 1
2 3964 1 1 23 ASP HA H 12.375 26.773 10.541 1.00 . A A . 394 ASP HA 1 1
2 3965 1 1 23 ASP HB2 H 10.063 27.129 10.923 1.00 . A A . 394 ASP HB2 1 1
2 3966 1 1 23 ASP HB3 H 10.013 28.501 9.813 1.00 . A A . 394 ASP HB3 1 1
2 3967 1 1 23 ASP N N 12.245 28.767 11.070 1.00 . A A . 394 ASP N 1 1
2 3968 1 1 23 ASP O O 13.159 26.957 8.170 1.00 . A A . 394 ASP O 1 1
2 3969 1 1 23 ASP OD1 O 10.782 25.641 8.544 1.00 . A A . 394 ASP OD1 1 1
2 3970 1 1 23 ASP OD2 O 8.960 26.872 8.266 1.00 . A A . 394 ASP OD2 1 1
2 3971 1 1 24 ARG C C 14.763 29.395 6.935 1.00 . A A . 395 ARG C 1 1
2 3972 1 1 24 ARG CA C 13.243 29.451 6.973 1.00 . A A . 395 ARG CA 1 1
2 3973 1 1 24 ARG CB C 12.746 30.815 6.499 1.00 . A A . 395 ARG CB 1 1
2 3974 1 1 24 ARG CD C 10.763 32.122 5.760 1.00 . A A . 395 ARG CD 1 1
2 3975 1 1 24 ARG CG C 11.220 30.829 6.427 1.00 . A A . 395 ARG CG 1 1
2 3976 1 1 24 ARG CZ C 8.626 33.201 6.427 1.00 . A A . 395 ARG CZ 1 1
2 3977 1 1 24 ARG H H 12.374 29.920 8.864 1.00 . A A . 395 ARG H 1 1
2 3978 1 1 24 ARG HA H 12.866 28.701 6.277 1.00 . A A . 395 ARG HA 1 1
2 3979 1 1 24 ARG HB2 H 13.090 31.594 7.179 1.00 . A A . 395 ARG HB2 1 1
2 3980 1 1 24 ARG HB3 H 13.147 31.009 5.503 1.00 . A A . 395 ARG HB3 1 1
2 3981 1 1 24 ARG HD2 H 11.219 32.968 6.274 1.00 . A A . 395 ARG HD2 1 1
2 3982 1 1 24 ARG HD3 H 11.102 32.123 4.723 1.00 . A A . 395 ARG HD3 1 1
2 3983 1 1 24 ARG HE H 8.775 31.538 5.288 1.00 . A A . 395 ARG HE 1 1
2 3984 1 1 24 ARG HG2 H 10.872 29.980 5.837 1.00 . A A . 395 ARG HG2 1 1
2 3985 1 1 24 ARG HG3 H 10.801 30.767 7.431 1.00 . A A . 395 ARG HG3 1 1
2 3986 1 1 24 ARG HH11 H 10.263 34.243 7.042 1.00 . A A . 395 ARG HH11 1 1
2 3987 1 1 24 ARG HH12 H 8.709 34.879 7.551 1.00 . A A . 395 ARG HH12 1 1
2 3988 1 1 24 ARG HH21 H 6.789 32.459 5.958 1.00 . A A . 395 ARG HH21 1 1
2 3989 1 1 24 ARG HH22 H 6.805 33.924 6.922 1.00 . A A . 395 ARG HH22 1 1
2 3990 1 1 24 ARG N N 12.713 29.155 8.299 1.00 . A A . 395 ARG N 1 1
2 3991 1 1 24 ARG NE N 9.302 32.236 5.794 1.00 . A A . 395 ARG NE 1 1
2 3992 1 1 24 ARG NH1 N 9.254 34.186 7.061 1.00 . A A . 395 ARG NH1 1 1
2 3993 1 1 24 ARG NH2 N 7.298 33.189 6.434 1.00 . A A . 395 ARG NH2 1 1
2 3994 1 1 24 ARG O O 15.334 28.803 6.025 1.00 . A A . 395 ARG O 1 1
2 3995 1 1 25 VAL C C 17.458 28.698 8.187 1.00 . A A . 396 VAL C 1 1
2 3996 1 1 25 VAL CA C 16.881 30.087 7.936 1.00 . A A . 396 VAL CA 1 1
2 3997 1 1 25 VAL CB C 17.295 31.035 9.069 1.00 . A A . 396 VAL CB 1 1
2 3998 1 1 25 VAL CG1 C 18.797 30.972 9.333 1.00 . A A . 396 VAL CG1 1 1
2 3999 1 1 25 VAL CG2 C 16.929 32.473 8.718 1.00 . A A . 396 VAL CG2 1 1
2 4000 1 1 25 VAL H H 14.910 30.441 8.672 1.00 . A A . 396 VAL H 1 1
2 4001 1 1 25 VAL HA H 17.248 30.461 6.980 1.00 . A A . 396 VAL HA 1 1
2 4002 1 1 25 VAL HB H 16.774 30.746 9.983 1.00 . A A . 396 VAL HB 1 1
2 4003 1 1 25 VAL HG11 H 19.061 29.973 9.681 1.00 . A A . 396 VAL HG11 1 1
2 4004 1 1 25 VAL HG12 H 19.344 31.199 8.418 1.00 . A A . 396 VAL HG12 1 1
2 4005 1 1 25 VAL HG13 H 19.061 31.696 10.104 1.00 . A A . 396 VAL HG13 1 1
2 4006 1 1 25 VAL HG21 H 17.467 32.773 7.819 1.00 . A A . 396 VAL HG21 1 1
2 4007 1 1 25 VAL HG22 H 15.856 32.549 8.542 1.00 . A A . 396 VAL HG22 1 1
2 4008 1 1 25 VAL HG23 H 17.206 33.131 9.541 1.00 . A A . 396 VAL HG23 1 1
2 4009 1 1 25 VAL N N 15.426 30.007 7.918 1.00 . A A . 396 VAL N 1 1
2 4010 1 1 25 VAL O O 18.455 28.306 7.576 1.00 . A A . 396 VAL O 1 1
2 4011 1 1 26 PHE C C 17.242 25.651 8.459 1.00 . A A . 397 PHE C 1 1
2 4012 1 1 26 PHE CA C 17.425 26.705 9.548 1.00 . A A . 397 PHE CA 1 1
2 4013 1 1 26 PHE CB C 16.720 26.310 10.846 1.00 . A A . 397 PHE CB 1 1
2 4014 1 1 26 PHE CD1 C 18.775 24.993 11.543 1.00 . A A . 397 PHE CD1 1 1
2 4015 1 1 26 PHE CD2 C 16.634 24.457 12.550 1.00 . A A . 397 PHE CD2 1 1
2 4016 1 1 26 PHE CE1 C 19.391 24.018 12.334 1.00 . A A . 397 PHE CE1 1 1
2 4017 1 1 26 PHE CE2 C 17.253 23.487 13.347 1.00 . A A . 397 PHE CE2 1 1
2 4018 1 1 26 PHE CG C 17.394 25.224 11.655 1.00 . A A . 397 PHE CG 1 1
2 4019 1 1 26 PHE CZ C 18.632 23.269 13.240 1.00 . A A . 397 PHE CZ 1 1
2 4020 1 1 26 PHE H H 15.955 28.238 9.496 1.00 . A A . 397 PHE H 1 1
2 4021 1 1 26 PHE HA H 18.489 26.868 9.723 1.00 . A A . 397 PHE HA 1 1
2 4022 1 1 26 PHE HB2 H 16.665 27.193 11.481 1.00 . A A . 397 PHE HB2 1 1
2 4023 1 1 26 PHE HB3 H 15.702 25.998 10.611 1.00 . A A . 397 PHE HB3 1 1
2 4024 1 1 26 PHE HD1 H 19.378 25.561 10.850 1.00 . A A . 397 PHE HD1 1 1
2 4025 1 1 26 PHE HD2 H 15.570 24.620 12.631 1.00 . A A . 397 PHE HD2 1 1
2 4026 1 1 26 PHE HE1 H 20.453 23.846 12.246 1.00 . A A . 397 PHE HE1 1 1
2 4027 1 1 26 PHE HE2 H 16.672 22.906 14.048 1.00 . A A . 397 PHE HE2 1 1
2 4028 1 1 26 PHE HZ H 19.110 22.521 13.855 1.00 . A A . 397 PHE HZ 1 1
2 4029 1 1 26 PHE N N 16.832 27.943 9.090 1.00 . A A . 397 PHE N 1 1
2 4030 1 1 26 PHE O O 18.099 24.780 8.336 1.00 . A A . 397 PHE O 1 1
2 4031 1 1 27 ASN C C 16.911 25.024 5.427 1.00 . A A . 398 ASN C 1 1
2 4032 1 1 27 ASN CA C 15.997 24.703 6.612 1.00 . A A . 398 ASN CA 1 1
2 4033 1 1 27 ASN CB C 14.522 24.588 6.207 1.00 . A A . 398 ASN CB 1 1
2 4034 1 1 27 ASN CG C 14.102 25.546 5.098 1.00 . A A . 398 ASN CG 1 1
2 4035 1 1 27 ASN H H 15.464 26.416 7.783 1.00 . A A . 398 ASN H 1 1
2 4036 1 1 27 ASN HA H 16.294 23.741 7.031 1.00 . A A . 398 ASN HA 1 1
2 4037 1 1 27 ASN HB2 H 14.345 23.575 5.844 1.00 . A A . 398 ASN HB2 1 1
2 4038 1 1 27 ASN HB3 H 13.890 24.740 7.082 1.00 . A A . 398 ASN HB3 1 1
2 4039 1 1 27 ASN HD21 H 12.850 26.524 6.354 1.00 . A A . 398 ASN HD21 1 1
2 4040 1 1 27 ASN HD22 H 12.885 27.114 4.700 1.00 . A A . 398 ASN HD22 1 1
2 4041 1 1 27 ASN N N 16.165 25.699 7.662 1.00 . A A . 398 ASN N 1 1
2 4042 1 1 27 ASN ND2 N 13.202 26.470 5.410 1.00 . A A . 398 ASN ND2 1 1
2 4043 1 1 27 ASN O O 17.328 24.116 4.707 1.00 . A A . 398 ASN O 1 1
2 4044 1 1 27 ASN OD1 O 14.576 25.456 3.967 1.00 . A A . 398 ASN OD1 1 1
2 4045 1 1 28 VAL C C 19.405 26.005 4.320 1.00 . A A . 399 VAL C 1 1
2 4046 1 1 28 VAL CA C 18.086 26.742 4.131 1.00 . A A . 399 VAL CA 1 1
2 4047 1 1 28 VAL CB C 18.296 28.262 4.192 1.00 . A A . 399 VAL CB 1 1
2 4048 1 1 28 VAL CG1 C 19.587 28.696 3.504 1.00 . A A . 399 VAL CG1 1 1
2 4049 1 1 28 VAL CG2 C 17.151 28.972 3.478 1.00 . A A . 399 VAL CG2 1 1
2 4050 1 1 28 VAL H H 16.857 27.022 5.844 1.00 . A A . 399 VAL H 1 1
2 4051 1 1 28 VAL HA H 17.654 26.460 3.171 1.00 . A A . 399 VAL HA 1 1
2 4052 1 1 28 VAL HB H 18.326 28.586 5.232 1.00 . A A . 399 VAL HB 1 1
2 4053 1 1 28 VAL HG11 H 19.597 28.328 2.477 1.00 . A A . 399 VAL HG11 1 1
2 4054 1 1 28 VAL HG12 H 19.642 29.785 3.498 1.00 . A A . 399 VAL HG12 1 1
2 4055 1 1 28 VAL HG13 H 20.452 28.309 4.043 1.00 . A A . 399 VAL HG13 1 1
2 4056 1 1 28 VAL HG21 H 16.196 28.582 3.829 1.00 . A A . 399 VAL HG21 1 1
2 4057 1 1 28 VAL HG22 H 17.206 30.042 3.680 1.00 . A A . 399 VAL HG22 1 1
2 4058 1 1 28 VAL HG23 H 17.241 28.809 2.404 1.00 . A A . 399 VAL HG23 1 1
2 4059 1 1 28 VAL N N 17.226 26.314 5.225 1.00 . A A . 399 VAL N 1 1
2 4060 1 1 28 VAL O O 19.828 25.285 3.418 1.00 . A A . 399 VAL O 1 1
2 4061 1 1 29 PHE C C 21.067 23.910 6.158 1.00 . A A . 400 PHE C 1 1
2 4062 1 1 29 PHE CA C 21.256 25.370 5.743 1.00 . A A . 400 PHE CA 1 1
2 4063 1 1 29 PHE CB C 22.414 26.141 6.377 1.00 . A A . 400 PHE CB 1 1
2 4064 1 1 29 PHE CD1 C 21.483 26.615 8.672 1.00 . A A . 400 PHE CD1 1 1
2 4065 1 1 29 PHE CD2 C 22.268 28.472 7.318 1.00 . A A . 400 PHE CD2 1 1
2 4066 1 1 29 PHE CE1 C 21.170 27.511 9.704 1.00 . A A . 400 PHE CE1 1 1
2 4067 1 1 29 PHE CE2 C 21.957 29.365 8.351 1.00 . A A . 400 PHE CE2 1 1
2 4068 1 1 29 PHE CG C 22.042 27.099 7.482 1.00 . A A . 400 PHE CG 1 1
2 4069 1 1 29 PHE CZ C 21.412 28.882 9.547 1.00 . A A . 400 PHE CZ 1 1
2 4070 1 1 29 PHE H H 19.737 26.822 6.169 1.00 . A A . 400 PHE H 1 1
2 4071 1 1 29 PHE HA H 21.657 25.222 4.740 1.00 . A A . 400 PHE HA 1 1
2 4072 1 1 29 PHE HB2 H 23.158 25.438 6.753 1.00 . A A . 400 PHE HB2 1 1
2 4073 1 1 29 PHE HB3 H 22.886 26.726 5.588 1.00 . A A . 400 PHE HB3 1 1
2 4074 1 1 29 PHE HD1 H 21.298 25.559 8.797 1.00 . A A . 400 PHE HD1 1 1
2 4075 1 1 29 PHE HD2 H 22.684 28.844 6.393 1.00 . A A . 400 PHE HD2 1 1
2 4076 1 1 29 PHE HE1 H 20.737 27.141 10.622 1.00 . A A . 400 PHE HE1 1 1
2 4077 1 1 29 PHE HE2 H 22.138 30.422 8.227 1.00 . A A . 400 PHE HE2 1 1
2 4078 1 1 29 PHE HZ H 21.179 29.571 10.347 1.00 . A A . 400 PHE HZ 1 1
2 4079 1 1 29 PHE N N 20.067 26.168 5.473 1.00 . A A . 400 PHE N 1 1
2 4080 1 1 29 PHE O O 22.046 23.182 6.304 1.00 . A A . 400 PHE O 1 1
2 4081 1 1 30 CYS C C 19.769 21.135 5.556 1.00 . A A . 401 CYS C 1 1
2 4082 1 1 30 CYS CA C 19.559 22.082 6.732 1.00 . A A . 401 CYS CA 1 1
2 4083 1 1 30 CYS CB C 18.127 21.942 7.253 1.00 . A A . 401 CYS CB 1 1
2 4084 1 1 30 CYS H H 19.036 24.088 6.236 1.00 . A A . 401 CYS H 1 1
2 4085 1 1 30 CYS HA H 20.251 21.812 7.530 1.00 . A A . 401 CYS HA 1 1
2 4086 1 1 30 CYS HB2 H 17.994 22.556 8.144 1.00 . A A . 401 CYS HB2 1 1
2 4087 1 1 30 CYS HB3 H 17.433 22.257 6.474 1.00 . A A . 401 CYS HB3 1 1
2 4088 1 1 30 CYS HG H 16.507 20.415 8.061 1.00 . A A . 401 CYS HG 1 1
2 4089 1 1 30 CYS N N 19.821 23.462 6.351 1.00 . A A . 401 CYS N 1 1
2 4090 1 1 30 CYS O O 20.225 20.010 5.742 1.00 . A A . 401 CYS O 1 1
2 4091 1 1 30 CYS SG S 17.773 20.216 7.683 1.00 . A A . 401 CYS SG 1 1
2 4092 1 1 31 LEU C C 21.036 20.311 2.931 1.00 . A A . 402 LEU C 1 1
2 4093 1 1 31 LEU CA C 19.580 20.737 3.155 1.00 . A A . 402 LEU CA 1 1
2 4094 1 1 31 LEU CB C 18.986 21.470 1.948 1.00 . A A . 402 LEU CB 1 1
2 4095 1 1 31 LEU CD1 C 20.850 22.186 0.376 1.00 . A A . 402 LEU CD1 1 1
2 4096 1 1 31 LEU CD2 C 18.932 23.683 0.813 1.00 . A A . 402 LEU CD2 1 1
2 4097 1 1 31 LEU CG C 19.849 22.635 1.443 1.00 . A A . 402 LEU CG 1 1
2 4098 1 1 31 LEU H H 19.067 22.514 4.232 1.00 . A A . 402 LEU H 1 1
2 4099 1 1 31 LEU HA H 18.991 19.835 3.321 1.00 . A A . 402 LEU HA 1 1
2 4100 1 1 31 LEU HB2 H 18.839 20.760 1.134 1.00 . A A . 402 LEU HB2 1 1
2 4101 1 1 31 LEU HB3 H 18.008 21.855 2.239 1.00 . A A . 402 LEU HB3 1 1
2 4102 1 1 31 LEU HD11 H 20.329 21.676 -0.433 1.00 . A A . 402 LEU HD11 1 1
2 4103 1 1 31 LEU HD12 H 21.367 23.058 -0.024 1.00 . A A . 402 LEU HD12 1 1
2 4104 1 1 31 LEU HD13 H 21.590 21.514 0.809 1.00 . A A . 402 LEU HD13 1 1
2 4105 1 1 31 LEU HD21 H 18.386 23.243 -0.022 1.00 . A A . 402 LEU HD21 1 1
2 4106 1 1 31 LEU HD22 H 18.223 24.042 1.558 1.00 . A A . 402 LEU HD22 1 1
2 4107 1 1 31 LEU HD23 H 19.529 24.522 0.454 1.00 . A A . 402 LEU HD23 1 1
2 4108 1 1 31 LEU HG H 20.381 23.089 2.278 1.00 . A A . 402 LEU HG 1 1
2 4109 1 1 31 LEU N N 19.440 21.582 4.337 1.00 . A A . 402 LEU N 1 1
2 4110 1 1 31 LEU O O 21.298 19.422 2.122 1.00 . A A . 402 LEU O 1 1
2 4111 1 1 32 TYR C C 23.935 19.515 4.451 1.00 . A A . 403 TYR C 1 1
2 4112 1 1 32 TYR CA C 23.399 20.621 3.538 1.00 . A A . 403 TYR CA 1 1
2 4113 1 1 32 TYR CB C 24.242 21.894 3.627 1.00 . A A . 403 TYR CB 1 1
2 4114 1 1 32 TYR CD1 C 25.092 22.528 1.330 1.00 . A A . 403 TYR CD1 1 1
2 4115 1 1 32 TYR CD2 C 23.282 23.817 2.306 1.00 . A A . 403 TYR CD2 1 1
2 4116 1 1 32 TYR CE1 C 25.076 23.353 0.195 1.00 . A A . 403 TYR CE1 1 1
2 4117 1 1 32 TYR CE2 C 23.252 24.640 1.171 1.00 . A A . 403 TYR CE2 1 1
2 4118 1 1 32 TYR CG C 24.204 22.763 2.388 1.00 . A A . 403 TYR CG 1 1
2 4119 1 1 32 TYR CZ C 24.152 24.414 0.110 1.00 . A A . 403 TYR CZ 1 1
2 4120 1 1 32 TYR H H 21.715 21.671 4.280 1.00 . A A . 403 TYR H 1 1
2 4121 1 1 32 TYR HA H 23.551 20.241 2.528 1.00 . A A . 403 TYR HA 1 1
2 4122 1 1 32 TYR HB2 H 23.918 22.475 4.491 1.00 . A A . 403 TYR HB2 1 1
2 4123 1 1 32 TYR HB3 H 25.279 21.605 3.793 1.00 . A A . 403 TYR HB3 1 1
2 4124 1 1 32 TYR HD1 H 25.794 21.709 1.388 1.00 . A A . 403 TYR HD1 1 1
2 4125 1 1 32 TYR HD2 H 22.592 23.991 3.118 1.00 . A A . 403 TYR HD2 1 1
2 4126 1 1 32 TYR HE1 H 25.771 23.181 -0.613 1.00 . A A . 403 TYR HE1 1 1
2 4127 1 1 32 TYR HE2 H 22.535 25.446 1.110 1.00 . A A . 403 TYR HE2 1 1
2 4128 1 1 32 TYR HH H 23.450 25.892 -0.944 1.00 . A A . 403 TYR HH 1 1
2 4129 1 1 32 TYR N N 21.983 20.939 3.639 1.00 . A A . 403 TYR N 1 1
2 4130 1 1 32 TYR O O 25.082 19.098 4.291 1.00 . A A . 403 TYR O 1 1
2 4131 1 1 32 TYR OH O 24.129 25.217 -0.992 1.00 . A A . 403 TYR OH 1 1
2 4132 1 1 33 GLY C C 22.540 17.679 7.408 1.00 . A A . 404 GLY C 1 1
2 4133 1 1 33 GLY CA C 23.595 18.028 6.358 1.00 . A A . 404 GLY CA 1 1
2 4134 1 1 33 GLY H H 22.186 19.373 5.489 1.00 . A A . 404 GLY H 1 1
2 4135 1 1 33 GLY HA2 H 23.872 17.121 5.820 1.00 . A A . 404 GLY HA2 1 1
2 4136 1 1 33 GLY HA3 H 24.484 18.405 6.864 1.00 . A A . 404 GLY HA3 1 1
2 4137 1 1 33 GLY N N 23.133 19.034 5.407 1.00 . A A . 404 GLY N 1 1
2 4138 1 1 33 GLY O O 21.342 17.729 7.134 1.00 . A A . 404 GLY O 1 1
2 4139 1 1 34 ASN C C 22.113 18.109 10.768 1.00 . A A . 405 ASN C 1 1
2 4140 1 1 34 ASN CA C 22.110 16.991 9.729 1.00 . A A . 405 ASN CA 1 1
2 4141 1 1 34 ASN CB C 22.539 15.665 10.362 1.00 . A A . 405 ASN CB 1 1
2 4142 1 1 34 ASN CG C 22.329 14.488 9.420 1.00 . A A . 405 ASN CG 1 1
2 4143 1 1 34 ASN H H 23.986 17.299 8.786 1.00 . A A . 405 ASN H 1 1
2 4144 1 1 34 ASN HA H 21.092 16.879 9.359 1.00 . A A . 405 ASN HA 1 1
2 4145 1 1 34 ASN HB2 H 23.590 15.723 10.641 1.00 . A A . 405 ASN HB2 1 1
2 4146 1 1 34 ASN HB3 H 21.955 15.492 11.266 1.00 . A A . 405 ASN HB3 1 1
2 4147 1 1 34 ASN HD21 H 23.827 13.439 10.311 1.00 . A A . 405 ASN HD21 1 1
2 4148 1 1 34 ASN HD22 H 23.024 12.634 8.978 1.00 . A A . 405 ASN HD22 1 1
2 4149 1 1 34 ASN N N 22.991 17.325 8.618 1.00 . A A . 405 ASN N 1 1
2 4150 1 1 34 ASN ND2 N 23.126 13.436 9.584 1.00 . A A . 405 ASN ND2 1 1
2 4151 1 1 34 ASN O O 23.174 18.569 11.187 1.00 . A A . 405 ASN O 1 1
2 4152 1 1 34 ASN OD1 O 21.459 14.522 8.556 1.00 . A A . 405 ASN OD1 1 1
2 4153 1 1 35 VAL C C 20.120 19.224 13.452 1.00 . A A . 406 VAL C 1 1
2 4154 1 1 35 VAL CA C 20.733 19.636 12.117 1.00 . A A . 406 VAL CA 1 1
2 4155 1 1 35 VAL CB C 20.028 20.818 11.450 1.00 . A A . 406 VAL CB 1 1
2 4156 1 1 35 VAL CG1 C 20.441 20.965 9.988 1.00 . A A . 406 VAL CG1 1 1
2 4157 1 1 35 VAL CG2 C 18.509 20.666 11.508 1.00 . A A . 406 VAL CG2 1 1
2 4158 1 1 35 VAL H H 20.086 18.095 10.817 1.00 . A A . 406 VAL H 1 1
2 4159 1 1 35 VAL HA H 21.732 20.000 12.356 1.00 . A A . 406 VAL HA 1 1
2 4160 1 1 35 VAL HB H 20.318 21.721 11.987 1.00 . A A . 406 VAL HB 1 1
2 4161 1 1 35 VAL HG11 H 20.041 21.904 9.604 1.00 . A A . 406 VAL HG11 1 1
2 4162 1 1 35 VAL HG12 H 21.528 20.972 9.909 1.00 . A A . 406 VAL HG12 1 1
2 4163 1 1 35 VAL HG13 H 20.045 20.135 9.403 1.00 . A A . 406 VAL HG13 1 1
2 4164 1 1 35 VAL HG21 H 18.180 20.624 12.546 1.00 . A A . 406 VAL HG21 1 1
2 4165 1 1 35 VAL HG22 H 18.039 21.519 11.019 1.00 . A A . 406 VAL HG22 1 1
2 4166 1 1 35 VAL HG23 H 18.211 19.752 10.994 1.00 . A A . 406 VAL HG23 1 1
2 4167 1 1 35 VAL N N 20.917 18.543 11.176 1.00 . A A . 406 VAL N 1 1
2 4168 1 1 35 VAL O O 19.583 18.125 13.575 1.00 . A A . 406 VAL O 1 1
2 4169 1 1 36 GLU C C 18.756 20.923 16.315 1.00 . A A . 407 GLU C 1 1
2 4170 1 1 36 GLU CA C 19.679 19.821 15.784 1.00 . A A . 407 GLU CA 1 1
2 4171 1 1 36 GLU CB C 20.843 19.596 16.759 1.00 . A A . 407 GLU CB 1 1
2 4172 1 1 36 GLU CD C 21.133 17.093 16.328 1.00 . A A . 407 GLU CD 1 1
2 4173 1 1 36 GLU CG C 21.789 18.475 16.314 1.00 . A A . 407 GLU CG 1 1
2 4174 1 1 36 GLU H H 20.644 21.002 14.303 1.00 . A A . 407 GLU H 1 1
2 4175 1 1 36 GLU HA H 19.090 18.905 15.737 1.00 . A A . 407 GLU HA 1 1
2 4176 1 1 36 GLU HB2 H 21.410 20.523 16.843 1.00 . A A . 407 GLU HB2 1 1
2 4177 1 1 36 GLU HB3 H 20.443 19.354 17.743 1.00 . A A . 407 GLU HB3 1 1
2 4178 1 1 36 GLU HG2 H 22.162 18.690 15.312 1.00 . A A . 407 GLU HG2 1 1
2 4179 1 1 36 GLU HG3 H 22.641 18.459 16.993 1.00 . A A . 407 GLU HG3 1 1
2 4180 1 1 36 GLU N N 20.199 20.108 14.454 1.00 . A A . 407 GLU N 1 1
2 4181 1 1 36 GLU O O 17.630 20.618 16.708 1.00 . A A . 407 GLU O 1 1
2 4182 1 1 36 GLU OE1 O 20.016 16.970 16.879 1.00 . A A . 407 GLU OE1 1 1
2 4183 1 1 36 GLU OE2 O 21.765 16.159 15.781 1.00 . A A . 407 GLU OE2 1 1
2 4184 1 1 37 LYS C C 18.701 24.637 16.329 1.00 . A A . 408 LYS C 1 1
2 4185 1 1 37 LYS CA C 18.419 23.270 16.952 1.00 . A A . 408 LYS CA 1 1
2 4186 1 1 37 LYS CB C 18.733 23.354 18.451 1.00 . A A . 408 LYS CB 1 1
2 4187 1 1 37 LYS CD C 18.786 22.234 20.682 1.00 . A A . 408 LYS CD 1 1
2 4188 1 1 37 LYS CE C 18.571 20.929 21.445 1.00 . A A . 408 LYS CE 1 1
2 4189 1 1 37 LYS CG C 18.468 22.048 19.198 1.00 . A A . 408 LYS CG 1 1
2 4190 1 1 37 LYS H H 20.100 22.416 15.948 1.00 . A A . 408 LYS H 1 1
2 4191 1 1 37 LYS HA H 17.357 23.056 16.832 1.00 . A A . 408 LYS HA 1 1
2 4192 1 1 37 LYS HB2 H 19.783 23.617 18.575 1.00 . A A . 408 LYS HB2 1 1
2 4193 1 1 37 LYS HB3 H 18.124 24.142 18.895 1.00 . A A . 408 LYS HB3 1 1
2 4194 1 1 37 LYS HD2 H 19.825 22.543 20.795 1.00 . A A . 408 LYS HD2 1 1
2 4195 1 1 37 LYS HD3 H 18.142 23.006 21.104 1.00 . A A . 408 LYS HD3 1 1
2 4196 1 1 37 LYS HE2 H 19.243 20.169 21.045 1.00 . A A . 408 LYS HE2 1 1
2 4197 1 1 37 LYS HE3 H 18.814 21.098 22.494 1.00 . A A . 408 LYS HE3 1 1
2 4198 1 1 37 LYS HG2 H 17.422 21.770 19.073 1.00 . A A . 408 LYS HG2 1 1
2 4199 1 1 37 LYS HG3 H 19.109 21.261 18.803 1.00 . A A . 408 LYS HG3 1 1
2 4200 1 1 37 LYS HZ1 H 16.549 21.179 21.677 1.00 . A A . 408 LYS HZ1 1 1
2 4201 1 1 37 LYS HZ2 H 16.950 20.272 20.368 1.00 . A A . 408 LYS HZ2 1 1
2 4202 1 1 37 LYS HZ3 H 17.046 19.622 21.874 1.00 . A A . 408 LYS HZ3 1 1
2 4203 1 1 37 LYS N N 19.197 22.190 16.341 1.00 . A A . 408 LYS N 1 1
2 4204 1 1 37 LYS NZ N 17.175 20.465 21.334 1.00 . A A . 408 LYS NZ 1 1
2 4205 1 1 37 LYS O O 19.687 24.812 15.615 1.00 . A A . 408 LYS O 1 1
2 4206 1 1 38 VAL C C 17.385 27.905 17.287 1.00 . A A . 409 VAL C 1 1
2 4207 1 1 38 VAL CA C 17.961 26.998 16.199 1.00 . A A . 409 VAL CA 1 1
2 4208 1 1 38 VAL CB C 17.274 27.217 14.844 1.00 . A A . 409 VAL CB 1 1
2 4209 1 1 38 VAL CG1 C 15.790 26.861 14.897 1.00 . A A . 409 VAL CG1 1 1
2 4210 1 1 38 VAL CG2 C 17.388 28.677 14.401 1.00 . A A . 409 VAL CG2 1 1
2 4211 1 1 38 VAL H H 17.013 25.368 17.168 1.00 . A A . 409 VAL H 1 1
2 4212 1 1 38 VAL HA H 19.019 27.234 16.084 1.00 . A A . 409 VAL HA 1 1
2 4213 1 1 38 VAL HB H 17.759 26.586 14.099 1.00 . A A . 409 VAL HB 1 1
2 4214 1 1 38 VAL HG11 H 15.281 27.492 15.625 1.00 . A A . 409 VAL HG11 1 1
2 4215 1 1 38 VAL HG12 H 15.345 27.014 13.913 1.00 . A A . 409 VAL HG12 1 1
2 4216 1 1 38 VAL HG13 H 15.671 25.814 15.177 1.00 . A A . 409 VAL HG13 1 1
2 4217 1 1 38 VAL HG21 H 16.990 28.780 13.392 1.00 . A A . 409 VAL HG21 1 1
2 4218 1 1 38 VAL HG22 H 16.817 29.315 15.076 1.00 . A A . 409 VAL HG22 1 1
2 4219 1 1 38 VAL HG23 H 18.433 28.986 14.407 1.00 . A A . 409 VAL HG23 1 1
2 4220 1 1 38 VAL N N 17.825 25.605 16.617 1.00 . A A . 409 VAL N 1 1
2 4221 1 1 38 VAL O O 16.430 27.528 17.966 1.00 . A A . 409 VAL O 1 1
2 4222 1 1 39 LYS C C 17.858 31.471 18.137 1.00 . A A . 410 LYS C 1 1
2 4223 1 1 39 LYS CA C 17.596 30.017 18.532 1.00 . A A . 410 LYS CA 1 1
2 4224 1 1 39 LYS CB C 18.422 29.632 19.766 1.00 . A A . 410 LYS CB 1 1
2 4225 1 1 39 LYS CD C 16.883 30.752 21.431 1.00 . A A . 410 LYS CD 1 1
2 4226 1 1 39 LYS CE C 16.848 31.509 22.756 1.00 . A A . 410 LYS CE 1 1
2 4227 1 1 39 LYS CG C 18.319 30.629 20.921 1.00 . A A . 410 LYS CG 1 1
2 4228 1 1 39 LYS H H 18.706 29.381 16.835 1.00 . A A . 410 LYS H 1 1
2 4229 1 1 39 LYS HA H 16.536 29.902 18.762 1.00 . A A . 410 LYS HA 1 1
2 4230 1 1 39 LYS HB2 H 18.100 28.649 20.112 1.00 . A A . 410 LYS HB2 1 1
2 4231 1 1 39 LYS HB3 H 19.470 29.563 19.474 1.00 . A A . 410 LYS HB3 1 1
2 4232 1 1 39 LYS HD2 H 16.275 31.276 20.693 1.00 . A A . 410 LYS HD2 1 1
2 4233 1 1 39 LYS HD3 H 16.475 29.755 21.595 1.00 . A A . 410 LYS HD3 1 1
2 4234 1 1 39 LYS HE2 H 15.812 31.611 23.076 1.00 . A A . 410 LYS HE2 1 1
2 4235 1 1 39 LYS HE3 H 17.382 30.931 23.509 1.00 . A A . 410 LYS HE3 1 1
2 4236 1 1 39 LYS HG2 H 18.952 30.272 21.733 1.00 . A A . 410 LYS HG2 1 1
2 4237 1 1 39 LYS HG3 H 18.682 31.605 20.599 1.00 . A A . 410 LYS HG3 1 1
2 4238 1 1 39 LYS HZ1 H 17.012 33.377 21.911 1.00 . A A . 410 LYS HZ1 1 1
2 4239 1 1 39 LYS HZ2 H 17.365 33.339 23.518 1.00 . A A . 410 LYS HZ2 1 1
2 4240 1 1 39 LYS HZ3 H 18.446 32.758 22.424 1.00 . A A . 410 LYS HZ3 1 1
2 4241 1 1 39 LYS N N 17.964 29.100 17.459 1.00 . A A . 410 LYS N 1 1
2 4242 1 1 39 LYS NZ N 17.463 32.846 22.642 1.00 . A A . 410 LYS NZ 1 1
2 4243 1 1 39 LYS O O 19.005 31.851 17.917 1.00 . A A . 410 LYS O 1 1
2 4244 1 1 40 PHE C C 17.335 34.604 18.903 1.00 . A A . 411 PHE C 1 1
2 4245 1 1 40 PHE CA C 16.901 33.705 17.745 1.00 . A A . 411 PHE CA 1 1
2 4246 1 1 40 PHE CB C 15.663 34.212 16.998 1.00 . A A . 411 PHE CB 1 1
2 4247 1 1 40 PHE CD1 C 16.056 32.722 14.975 1.00 . A A . 411 PHE CD1 1 1
2 4248 1 1 40 PHE CD2 C 15.286 34.997 14.629 1.00 . A A . 411 PHE CD2 1 1
2 4249 1 1 40 PHE CE1 C 16.060 32.514 13.587 1.00 . A A . 411 PHE CE1 1 1
2 4250 1 1 40 PHE CE2 C 15.282 34.786 13.244 1.00 . A A . 411 PHE CE2 1 1
2 4251 1 1 40 PHE CG C 15.670 33.965 15.501 1.00 . A A . 411 PHE CG 1 1
2 4252 1 1 40 PHE CZ C 15.664 33.543 12.723 1.00 . A A . 411 PHE CZ 1 1
2 4253 1 1 40 PHE H H 15.878 31.902 18.207 1.00 . A A . 411 PHE H 1 1
2 4254 1 1 40 PHE HA H 17.712 33.794 17.024 1.00 . A A . 411 PHE HA 1 1
2 4255 1 1 40 PHE HB2 H 14.771 33.762 17.432 1.00 . A A . 411 PHE HB2 1 1
2 4256 1 1 40 PHE HB3 H 15.600 35.290 17.150 1.00 . A A . 411 PHE HB3 1 1
2 4257 1 1 40 PHE HD1 H 16.353 31.919 15.632 1.00 . A A . 411 PHE HD1 1 1
2 4258 1 1 40 PHE HD2 H 14.987 35.956 15.025 1.00 . A A . 411 PHE HD2 1 1
2 4259 1 1 40 PHE HE1 H 16.367 31.560 13.184 1.00 . A A . 411 PHE HE1 1 1
2 4260 1 1 40 PHE HE2 H 14.981 35.585 12.582 1.00 . A A . 411 PHE HE2 1 1
2 4261 1 1 40 PHE HZ H 15.654 33.382 11.654 1.00 . A A . 411 PHE HZ 1 1
2 4262 1 1 40 PHE N N 16.800 32.281 18.049 1.00 . A A . 411 PHE N 1 1
2 4263 1 1 40 PHE O O 17.189 34.225 20.066 1.00 . A A . 411 PHE O 1 1
2 4264 1 1 41 MET C C 17.575 38.001 19.666 1.00 . A A . 412 MET C 1 1
2 4265 1 1 41 MET CA C 18.382 36.714 19.602 1.00 . A A . 412 MET CA 1 1
2 4266 1 1 41 MET CB C 19.841 37.060 19.300 1.00 . A A . 412 MET CB 1 1
2 4267 1 1 41 MET CE C 21.589 33.364 19.904 1.00 . A A . 412 MET CE 1 1
2 4268 1 1 41 MET CG C 20.689 35.803 19.159 1.00 . A A . 412 MET CG 1 1
2 4269 1 1 41 MET H H 17.935 36.072 17.626 1.00 . A A . 412 MET H 1 1
2 4270 1 1 41 MET HA H 18.335 36.234 20.580 1.00 . A A . 412 MET HA 1 1
2 4271 1 1 41 MET HB2 H 19.895 37.632 18.372 1.00 . A A . 412 MET HB2 1 1
2 4272 1 1 41 MET HB3 H 20.235 37.669 20.113 1.00 . A A . 412 MET HB3 1 1
2 4273 1 1 41 MET HE1 H 22.594 33.749 19.728 1.00 . A A . 412 MET HE1 1 1
2 4274 1 1 41 MET HE2 H 21.621 32.537 20.613 1.00 . A A . 412 MET HE2 1 1
2 4275 1 1 41 MET HE3 H 21.166 33.027 18.958 1.00 . A A . 412 MET HE3 1 1
2 4276 1 1 41 MET HG2 H 20.375 35.265 18.264 1.00 . A A . 412 MET HG2 1 1
2 4277 1 1 41 MET HG3 H 21.732 36.094 19.031 1.00 . A A . 412 MET HG3 1 1
2 4278 1 1 41 MET N N 17.868 35.793 18.595 1.00 . A A . 412 MET N 1 1
2 4279 1 1 41 MET O O 17.466 38.729 18.679 1.00 . A A . 412 MET O 1 1
2 4280 1 1 41 MET SD S 20.562 34.684 20.569 1.00 . A A . 412 MET SD 1 1
2 4281 1 1 42 LYS C C 17.361 40.661 21.425 1.00 . A A . 413 LYS C 1 1
2 4282 1 1 42 LYS CA C 16.348 39.557 21.113 1.00 . A A . 413 LYS CA 1 1
2 4283 1 1 42 LYS CB C 15.354 39.383 22.263 1.00 . A A . 413 LYS CB 1 1
2 4284 1 1 42 LYS CD C 15.011 38.791 24.662 1.00 . A A . 413 LYS CD 1 1
2 4285 1 1 42 LYS CE C 14.951 40.210 25.221 1.00 . A A . 413 LYS CE 1 1
2 4286 1 1 42 LYS CG C 15.995 38.731 23.493 1.00 . A A . 413 LYS CG 1 1
2 4287 1 1 42 LYS H H 17.052 37.609 21.588 1.00 . A A . 413 LYS H 1 1
2 4288 1 1 42 LYS HA H 15.791 39.862 20.228 1.00 . A A . 413 LYS HA 1 1
2 4289 1 1 42 LYS HB2 H 14.960 40.364 22.528 1.00 . A A . 413 LYS HB2 1 1
2 4290 1 1 42 LYS HB3 H 14.525 38.758 21.930 1.00 . A A . 413 LYS HB3 1 1
2 4291 1 1 42 LYS HD2 H 14.024 38.493 24.308 1.00 . A A . 413 LYS HD2 1 1
2 4292 1 1 42 LYS HD3 H 15.325 38.103 25.448 1.00 . A A . 413 LYS HD3 1 1
2 4293 1 1 42 LYS HE2 H 14.924 40.911 24.387 1.00 . A A . 413 LYS HE2 1 1
2 4294 1 1 42 LYS HE3 H 14.041 40.319 25.814 1.00 . A A . 413 LYS HE3 1 1
2 4295 1 1 42 LYS HG2 H 16.220 37.688 23.271 1.00 . A A . 413 LYS HG2 1 1
2 4296 1 1 42 LYS HG3 H 16.916 39.251 23.761 1.00 . A A . 413 LYS HG3 1 1
2 4297 1 1 42 LYS HZ1 H 16.082 39.953 26.916 1.00 . A A . 413 LYS HZ1 1 1
2 4298 1 1 42 LYS HZ2 H 16.978 40.312 25.602 1.00 . A A . 413 LYS HZ2 1 1
2 4299 1 1 42 LYS HZ3 H 16.098 41.491 26.343 1.00 . A A . 413 LYS HZ3 1 1
2 4300 1 1 42 LYS N N 17.009 38.288 20.842 1.00 . A A . 413 LYS N 1 1
2 4301 1 1 42 LYS NZ N 16.111 40.517 26.078 1.00 . A A . 413 LYS NZ 1 1
2 4302 1 1 42 LYS O O 17.000 41.837 21.438 1.00 . A A . 413 LYS O 1 1
2 4303 1 1 43 SER C C 20.279 41.888 20.769 1.00 . A A . 414 SER C 1 1
2 4304 1 1 43 SER CA C 19.679 41.234 22.012 1.00 . A A . 414 SER CA 1 1
2 4305 1 1 43 SER CB C 20.767 40.513 22.805 1.00 . A A . 414 SER CB 1 1
2 4306 1 1 43 SER H H 18.867 39.312 21.635 1.00 . A A . 414 SER H 1 1
2 4307 1 1 43 SER HA H 19.258 42.018 22.641 1.00 . A A . 414 SER HA 1 1
2 4308 1 1 43 SER HB2 H 21.499 41.240 23.157 1.00 . A A . 414 SER HB2 1 1
2 4309 1 1 43 SER HB3 H 20.321 40.012 23.664 1.00 . A A . 414 SER HB3 1 1
2 4310 1 1 43 SER HG H 22.062 39.096 22.518 1.00 . A A . 414 SER HG 1 1
2 4311 1 1 43 SER N N 18.622 40.291 21.673 1.00 . A A . 414 SER N 1 1
2 4312 1 1 43 SER O O 21.207 42.689 20.885 1.00 . A A . 414 SER O 1 1
2 4313 1 1 43 SER OG O 21.410 39.558 21.985 1.00 . A A . 414 SER OG 1 1
2 4314 1 1 44 LYS C C 19.055 42.341 17.389 1.00 . A A . 415 LYS C 1 1
2 4315 1 1 44 LYS CA C 20.245 42.045 18.300 1.00 . A A . 415 LYS CA 1 1
2 4316 1 1 44 LYS CB C 21.167 40.998 17.662 1.00 . A A . 415 LYS CB 1 1
2 4317 1 1 44 LYS CD C 23.340 41.883 18.599 1.00 . A A . 415 LYS CD 1 1
2 4318 1 1 44 LYS CE C 24.522 41.558 19.506 1.00 . A A . 415 LYS CE 1 1
2 4319 1 1 44 LYS CG C 22.395 40.680 18.519 1.00 . A A . 415 LYS CG 1 1
2 4320 1 1 44 LYS H H 18.981 40.907 19.559 1.00 . A A . 415 LYS H 1 1
2 4321 1 1 44 LYS HA H 20.799 42.970 18.458 1.00 . A A . 415 LYS HA 1 1
2 4322 1 1 44 LYS HB2 H 20.598 40.079 17.520 1.00 . A A . 415 LYS HB2 1 1
2 4323 1 1 44 LYS HB3 H 21.507 41.346 16.687 1.00 . A A . 415 LYS HB3 1 1
2 4324 1 1 44 LYS HD2 H 23.708 42.112 17.598 1.00 . A A . 415 LYS HD2 1 1
2 4325 1 1 44 LYS HD3 H 22.818 42.756 18.990 1.00 . A A . 415 LYS HD3 1 1
2 4326 1 1 44 LYS HE2 H 24.992 40.639 19.156 1.00 . A A . 415 LYS HE2 1 1
2 4327 1 1 44 LYS HE3 H 25.246 42.371 19.454 1.00 . A A . 415 LYS HE3 1 1
2 4328 1 1 44 LYS HG2 H 22.079 40.391 19.521 1.00 . A A . 415 LYS HG2 1 1
2 4329 1 1 44 LYS HG3 H 22.932 39.843 18.073 1.00 . A A . 415 LYS HG3 1 1
2 4330 1 1 44 LYS HZ1 H 23.444 40.612 20.978 1.00 . A A . 415 LYS HZ1 1 1
2 4331 1 1 44 LYS HZ2 H 24.912 41.173 21.474 1.00 . A A . 415 LYS HZ2 1 1
2 4332 1 1 44 LYS HZ3 H 23.659 42.219 21.248 1.00 . A A . 415 LYS HZ3 1 1
2 4333 1 1 44 LYS N N 19.759 41.549 19.582 1.00 . A A . 415 LYS N 1 1
2 4334 1 1 44 LYS NZ N 24.101 41.376 20.908 1.00 . A A . 415 LYS NZ 1 1
2 4335 1 1 44 LYS O O 17.979 41.782 17.593 1.00 . A A . 415 LYS O 1 1
2 4336 1 1 45 PRO C C 17.854 42.346 14.530 1.00 . A A . 416 PRO C 1 1
2 4337 1 1 45 PRO CA C 18.181 43.540 15.431 1.00 . A A . 416 PRO CA 1 1
2 4338 1 1 45 PRO CB C 18.740 44.711 14.621 1.00 . A A . 416 PRO CB 1 1
2 4339 1 1 45 PRO CD C 20.445 43.949 16.095 1.00 . A A . 416 PRO CD 1 1
2 4340 1 1 45 PRO CG C 20.251 44.494 14.683 1.00 . A A . 416 PRO CG 1 1
2 4341 1 1 45 PRO HA H 17.278 43.851 15.956 1.00 . A A . 416 PRO HA 1 1
2 4342 1 1 45 PRO HB2 H 18.370 44.710 13.596 1.00 . A A . 416 PRO HB2 1 1
2 4343 1 1 45 PRO HB3 H 18.493 45.647 15.120 1.00 . A A . 416 PRO HB3 1 1
2 4344 1 1 45 PRO HD2 H 21.329 43.312 16.134 1.00 . A A . 416 PRO HD2 1 1
2 4345 1 1 45 PRO HD3 H 20.543 44.775 16.797 1.00 . A A . 416 PRO HD3 1 1
2 4346 1 1 45 PRO HG2 H 20.545 43.739 13.954 1.00 . A A . 416 PRO HG2 1 1
2 4347 1 1 45 PRO HG3 H 20.803 45.421 14.525 1.00 . A A . 416 PRO HG3 1 1
2 4348 1 1 45 PRO N N 19.229 43.212 16.385 1.00 . A A . 416 PRO N 1 1
2 4349 1 1 45 PRO O O 16.803 42.330 13.890 1.00 . A A . 416 PRO O 1 1
2 4350 1 1 46 GLY C C 19.749 39.231 13.766 1.00 . A A . 417 GLY C 1 1
2 4351 1 1 46 GLY CA C 18.522 40.131 13.716 1.00 . A A . 417 GLY CA 1 1
2 4352 1 1 46 GLY H H 19.612 41.432 14.986 1.00 . A A . 417 GLY H 1 1
2 4353 1 1 46 GLY HA2 H 17.668 39.597 14.134 1.00 . A A . 417 GLY HA2 1 1
2 4354 1 1 46 GLY HA3 H 18.308 40.385 12.678 1.00 . A A . 417 GLY HA3 1 1
2 4355 1 1 46 GLY N N 18.744 41.349 14.479 1.00 . A A . 417 GLY N 1 1
2 4356 1 1 46 GLY O O 20.722 39.459 13.049 1.00 . A A . 417 GLY O 1 1
2 4357 1 1 47 ALA C C 20.227 35.961 15.392 1.00 . A A . 418 ALA C 1 1
2 4358 1 1 47 ALA CA C 20.776 37.245 14.780 1.00 . A A . 418 ALA CA 1 1
2 4359 1 1 47 ALA CB C 21.859 37.838 15.678 1.00 . A A . 418 ALA CB 1 1
2 4360 1 1 47 ALA H H 18.875 38.076 15.189 1.00 . A A . 418 ALA H 1 1
2 4361 1 1 47 ALA HA H 21.207 37.013 13.806 1.00 . A A . 418 ALA HA 1 1
2 4362 1 1 47 ALA HB1 H 22.249 38.754 15.234 1.00 . A A . 418 ALA HB1 1 1
2 4363 1 1 47 ALA HB2 H 21.444 38.057 16.661 1.00 . A A . 418 ALA HB2 1 1
2 4364 1 1 47 ALA HB3 H 22.672 37.120 15.791 1.00 . A A . 418 ALA HB3 1 1
2 4365 1 1 47 ALA N N 19.700 38.208 14.619 1.00 . A A . 418 ALA N 1 1
2 4366 1 1 47 ALA O O 19.167 35.977 16.019 1.00 . A A . 418 ALA O 1 1
2 4367 1 1 48 ALA C C 21.650 32.577 15.884 1.00 . A A . 419 ALA C 1 1
2 4368 1 1 48 ALA CA C 20.502 33.574 15.760 1.00 . A A . 419 ALA CA 1 1
2 4369 1 1 48 ALA CB C 19.414 32.996 14.858 1.00 . A A . 419 ALA CB 1 1
2 4370 1 1 48 ALA H H 21.806 34.877 14.697 1.00 . A A . 419 ALA H 1 1
2 4371 1 1 48 ALA HA H 20.080 33.746 16.750 1.00 . A A . 419 ALA HA 1 1
2 4372 1 1 48 ALA HB1 H 19.822 32.809 13.865 1.00 . A A . 419 ALA HB1 1 1
2 4373 1 1 48 ALA HB2 H 19.055 32.056 15.277 1.00 . A A . 419 ALA HB2 1 1
2 4374 1 1 48 ALA HB3 H 18.585 33.700 14.782 1.00 . A A . 419 ALA HB3 1 1
2 4375 1 1 48 ALA N N 20.941 34.847 15.217 1.00 . A A . 419 ALA N 1 1
2 4376 1 1 48 ALA O O 22.589 32.586 15.088 1.00 . A A . 419 ALA O 1 1
2 4377 1 1 49 MET C C 21.782 29.343 16.447 1.00 . A A . 420 MET C 1 1
2 4378 1 1 49 MET CA C 22.434 30.569 17.071 1.00 . A A . 420 MET CA 1 1
2 4379 1 1 49 MET CB C 22.734 30.346 18.555 1.00 . A A . 420 MET CB 1 1
2 4380 1 1 49 MET CE C 24.144 29.686 21.281 1.00 . A A . 420 MET CE 1 1
2 4381 1 1 49 MET CG C 23.861 31.274 19.007 1.00 . A A . 420 MET CG 1 1
2 4382 1 1 49 MET H H 20.812 31.833 17.565 1.00 . A A . 420 MET H 1 1
2 4383 1 1 49 MET HA H 23.376 30.752 16.552 1.00 . A A . 420 MET HA 1 1
2 4384 1 1 49 MET HB2 H 21.833 30.543 19.136 1.00 . A A . 420 MET HB2 1 1
2 4385 1 1 49 MET HB3 H 23.048 29.314 18.714 1.00 . A A . 420 MET HB3 1 1
2 4386 1 1 49 MET HE1 H 24.341 29.613 22.351 1.00 . A A . 420 MET HE1 1 1
2 4387 1 1 49 MET HE2 H 23.193 29.201 21.064 1.00 . A A . 420 MET HE2 1 1
2 4388 1 1 49 MET HE3 H 24.946 29.194 20.732 1.00 . A A . 420 MET HE3 1 1
2 4389 1 1 49 MET HG2 H 24.797 30.912 18.579 1.00 . A A . 420 MET HG2 1 1
2 4390 1 1 49 MET HG3 H 23.670 32.268 18.604 1.00 . A A . 420 MET HG3 1 1
2 4391 1 1 49 MET N N 21.557 31.712 16.894 1.00 . A A . 420 MET N 1 1
2 4392 1 1 49 MET O O 20.558 29.276 16.332 1.00 . A A . 420 MET O 1 1
2 4393 1 1 49 MET SD S 24.059 31.431 20.805 1.00 . A A . 420 MET SD 1 1
2 4394 1 1 50 VAL C C 23.038 26.031 15.852 1.00 . A A . 421 VAL C 1 1
2 4395 1 1 50 VAL CA C 22.128 27.161 15.392 1.00 . A A . 421 VAL CA 1 1
2 4396 1 1 50 VAL CB C 22.234 27.360 13.878 1.00 . A A . 421 VAL CB 1 1
2 4397 1 1 50 VAL CG1 C 22.198 26.031 13.125 1.00 . A A . 421 VAL CG1 1 1
2 4398 1 1 50 VAL CG2 C 21.093 28.243 13.375 1.00 . A A . 421 VAL CG2 1 1
2 4399 1 1 50 VAL H H 23.593 28.472 16.190 1.00 . A A . 421 VAL H 1 1
2 4400 1 1 50 VAL HA H 21.098 26.938 15.668 1.00 . A A . 421 VAL HA 1 1
2 4401 1 1 50 VAL HB H 23.184 27.847 13.657 1.00 . A A . 421 VAL HB 1 1
2 4402 1 1 50 VAL HG11 H 22.209 26.222 12.052 1.00 . A A . 421 VAL HG11 1 1
2 4403 1 1 50 VAL HG12 H 23.072 25.430 13.376 1.00 . A A . 421 VAL HG12 1 1
2 4404 1 1 50 VAL HG13 H 21.290 25.490 13.392 1.00 . A A . 421 VAL HG13 1 1
2 4405 1 1 50 VAL HG21 H 20.140 27.748 13.560 1.00 . A A . 421 VAL HG21 1 1
2 4406 1 1 50 VAL HG22 H 21.119 29.205 13.885 1.00 . A A . 421 VAL HG22 1 1
2 4407 1 1 50 VAL HG23 H 21.211 28.415 12.305 1.00 . A A . 421 VAL HG23 1 1
2 4408 1 1 50 VAL N N 22.598 28.372 16.047 1.00 . A A . 421 VAL N 1 1
2 4409 1 1 50 VAL O O 24.200 26.263 16.167 1.00 . A A . 421 VAL O 1 1
2 4410 1 1 51 GLU C C 23.074 22.503 15.322 1.00 . A A . 422 GLU C 1 1
2 4411 1 1 51 GLU CA C 23.309 23.652 16.295 1.00 . A A . 422 GLU CA 1 1
2 4412 1 1 51 GLU CB C 22.989 23.296 17.749 1.00 . A A . 422 GLU CB 1 1
2 4413 1 1 51 GLU CD C 23.687 21.874 19.729 1.00 . A A . 422 GLU CD 1 1
2 4414 1 1 51 GLU CG C 23.818 22.102 18.222 1.00 . A A . 422 GLU CG 1 1
2 4415 1 1 51 GLU H H 21.554 24.656 15.632 1.00 . A A . 422 GLU H 1 1
2 4416 1 1 51 GLU HA H 24.365 23.918 16.239 1.00 . A A . 422 GLU HA 1 1
2 4417 1 1 51 GLU HB2 H 23.217 24.163 18.371 1.00 . A A . 422 GLU HB2 1 1
2 4418 1 1 51 GLU HB3 H 21.929 23.062 17.841 1.00 . A A . 422 GLU HB3 1 1
2 4419 1 1 51 GLU HG2 H 23.495 21.209 17.687 1.00 . A A . 422 GLU HG2 1 1
2 4420 1 1 51 GLU HG3 H 24.866 22.290 17.990 1.00 . A A . 422 GLU HG3 1 1
2 4421 1 1 51 GLU N N 22.520 24.802 15.890 1.00 . A A . 422 GLU N 1 1
2 4422 1 1 51 GLU O O 21.938 22.225 14.940 1.00 . A A . 422 GLU O 1 1
2 4423 1 1 51 GLU OE1 O 23.096 22.741 20.411 1.00 . A A . 422 GLU OE1 1 1
2 4424 1 1 51 GLU OE2 O 24.185 20.825 20.190 1.00 . A A . 422 GLU OE2 1 1
2 4425 1 1 52 MET C C 25.454 20.024 13.919 1.00 . A A . 423 MET C 1 1
2 4426 1 1 52 MET CA C 24.145 20.812 13.895 1.00 . A A . 423 MET CA 1 1
2 4427 1 1 52 MET CB C 23.964 21.480 12.528 1.00 . A A . 423 MET CB 1 1
2 4428 1 1 52 MET CE C 23.232 23.529 10.281 1.00 . A A . 423 MET CE 1 1
2 4429 1 1 52 MET CG C 24.888 22.687 12.353 1.00 . A A . 423 MET CG 1 1
2 4430 1 1 52 MET H H 25.055 22.069 15.336 1.00 . A A . 423 MET H 1 1
2 4431 1 1 52 MET HA H 23.322 20.118 14.067 1.00 . A A . 423 MET HA 1 1
2 4432 1 1 52 MET HB2 H 24.182 20.751 11.747 1.00 . A A . 423 MET HB2 1 1
2 4433 1 1 52 MET HB3 H 22.933 21.821 12.424 1.00 . A A . 423 MET HB3 1 1
2 4434 1 1 52 MET HE1 H 23.125 23.932 9.274 1.00 . A A . 423 MET HE1 1 1
2 4435 1 1 52 MET HE2 H 22.740 22.556 10.326 1.00 . A A . 423 MET HE2 1 1
2 4436 1 1 52 MET HE3 H 22.775 24.207 11.001 1.00 . A A . 423 MET HE3 1 1
2 4437 1 1 52 MET HG2 H 24.540 23.489 13.002 1.00 . A A . 423 MET HG2 1 1
2 4438 1 1 52 MET HG3 H 25.893 22.405 12.668 1.00 . A A . 423 MET HG3 1 1
2 4439 1 1 52 MET N N 24.161 21.841 14.923 1.00 . A A . 423 MET N 1 1
2 4440 1 1 52 MET O O 26.374 20.367 14.663 1.00 . A A . 423 MET O 1 1
2 4441 1 1 52 MET SD S 24.989 23.325 10.659 1.00 . A A . 423 MET SD 1 1
2 4442 1 1 53 ALA C C 27.825 19.194 12.347 1.00 . A A . 424 ALA C 1 1
2 4443 1 1 53 ALA CA C 26.801 18.242 12.958 1.00 . A A . 424 ALA CA 1 1
2 4444 1 1 53 ALA CB C 26.581 17.017 12.074 1.00 . A A . 424 ALA CB 1 1
2 4445 1 1 53 ALA H H 24.753 18.673 12.559 1.00 . A A . 424 ALA H 1 1
2 4446 1 1 53 ALA HA H 27.154 17.921 13.939 1.00 . A A . 424 ALA HA 1 1
2 4447 1 1 53 ALA HB1 H 26.223 17.328 11.092 1.00 . A A . 424 ALA HB1 1 1
2 4448 1 1 53 ALA HB2 H 27.520 16.475 11.956 1.00 . A A . 424 ALA HB2 1 1
2 4449 1 1 53 ALA HB3 H 25.845 16.360 12.536 1.00 . A A . 424 ALA HB3 1 1
2 4450 1 1 53 ALA N N 25.550 18.969 13.105 1.00 . A A . 424 ALA N 1 1
2 4451 1 1 53 ALA O O 27.621 19.703 11.246 1.00 . A A . 424 ALA O 1 1
2 4452 1 1 54 ASP C C 30.626 20.249 11.379 1.00 . A A . 425 ASP C 1 1
2 4453 1 1 54 ASP CA C 29.822 20.520 12.638 1.00 . A A . 425 ASP CA 1 1
2 4454 1 1 54 ASP CB C 30.735 20.961 13.787 1.00 . A A . 425 ASP CB 1 1
2 4455 1 1 54 ASP CG C 31.332 19.811 14.606 1.00 . A A . 425 ASP CG 1 1
2 4456 1 1 54 ASP H H 29.153 18.915 13.873 1.00 . A A . 425 ASP H 1 1
2 4457 1 1 54 ASP HA H 29.186 21.374 12.406 1.00 . A A . 425 ASP HA 1 1
2 4458 1 1 54 ASP HB2 H 31.546 21.571 13.388 1.00 . A A . 425 ASP HB2 1 1
2 4459 1 1 54 ASP HB3 H 30.146 21.584 14.459 1.00 . A A . 425 ASP HB3 1 1
2 4460 1 1 54 ASP N N 28.934 19.444 13.041 1.00 . A A . 425 ASP N 1 1
2 4461 1 1 54 ASP O O 30.891 21.178 10.619 1.00 . A A . 425 ASP O 1 1
2 4462 1 1 54 ASP OD1 O 31.268 18.648 14.147 1.00 . A A . 425 ASP OD1 1 1
2 4463 1 1 54 ASP OD2 O 31.857 20.116 15.698 1.00 . A A . 425 ASP OD2 1 1
2 4464 1 1 55 GLY C C 31.124 19.050 8.721 1.00 . A A . 426 GLY C 1 1
2 4465 1 1 55 GLY CA C 31.795 18.596 10.008 1.00 . A A . 426 GLY CA 1 1
2 4466 1 1 55 GLY H H 30.738 18.271 11.817 1.00 . A A . 426 GLY H 1 1
2 4467 1 1 55 GLY HA2 H 32.784 19.050 10.070 1.00 . A A . 426 GLY HA2 1 1
2 4468 1 1 55 GLY HA3 H 31.900 17.511 9.996 1.00 . A A . 426 GLY HA3 1 1
2 4469 1 1 55 GLY N N 31.003 18.988 11.156 1.00 . A A . 426 GLY N 1 1
2 4470 1 1 55 GLY O O 31.413 20.128 8.204 1.00 . A A . 426 GLY O 1 1
2 4471 1 1 56 TYR C C 28.572 19.675 6.922 1.00 . A A . 427 TYR C 1 1
2 4472 1 1 56 TYR CA C 29.582 18.534 6.933 1.00 . A A . 427 TYR CA 1 1
2 4473 1 1 56 TYR CB C 29.073 17.267 6.248 1.00 . A A . 427 TYR CB 1 1
2 4474 1 1 56 TYR CD1 C 30.983 15.623 6.416 1.00 . A A . 427 TYR CD1 1 1
2 4475 1 1 56 TYR CD2 C 30.425 16.545 4.237 1.00 . A A . 427 TYR CD2 1 1
2 4476 1 1 56 TYR CE1 C 32.023 14.880 5.840 1.00 . A A . 427 TYR CE1 1 1
2 4477 1 1 56 TYR CE2 C 31.459 15.800 3.651 1.00 . A A . 427 TYR CE2 1 1
2 4478 1 1 56 TYR CG C 30.185 16.458 5.618 1.00 . A A . 427 TYR CG 1 1
2 4479 1 1 56 TYR CZ C 32.263 14.965 4.453 1.00 . A A . 427 TYR CZ 1 1
2 4480 1 1 56 TYR H H 29.973 17.368 8.673 1.00 . A A . 427 TYR H 1 1
2 4481 1 1 56 TYR HA H 30.385 18.893 6.290 1.00 . A A . 427 TYR HA 1 1
2 4482 1 1 56 TYR HB2 H 28.531 16.652 6.966 1.00 . A A . 427 TYR HB2 1 1
2 4483 1 1 56 TYR HB3 H 28.378 17.562 5.463 1.00 . A A . 427 TYR HB3 1 1
2 4484 1 1 56 TYR HD1 H 30.794 15.547 7.476 1.00 . A A . 427 TYR HD1 1 1
2 4485 1 1 56 TYR HD2 H 29.808 17.187 3.626 1.00 . A A . 427 TYR HD2 1 1
2 4486 1 1 56 TYR HE1 H 32.636 14.244 6.460 1.00 . A A . 427 TYR HE1 1 1
2 4487 1 1 56 TYR HE2 H 31.639 15.863 2.588 1.00 . A A . 427 TYR HE2 1 1
2 4488 1 1 56 TYR HH H 33.741 13.703 4.526 1.00 . A A . 427 TYR HH 1 1
2 4489 1 1 56 TYR N N 30.217 18.225 8.198 1.00 . A A . 427 TYR N 1 1
2 4490 1 1 56 TYR O O 28.437 20.350 5.905 1.00 . A A . 427 TYR O 1 1
2 4491 1 1 56 TYR OH O 33.273 14.245 3.885 1.00 . A A . 427 TYR OH 1 1
2 4492 1 1 57 ALA C C 27.332 22.330 8.242 1.00 . A A . 428 ALA C 1 1
2 4493 1 1 57 ALA CA C 26.803 20.920 7.983 1.00 . A A . 428 ALA CA 1 1
2 4494 1 1 57 ALA CB C 25.687 20.546 8.955 1.00 . A A . 428 ALA CB 1 1
2 4495 1 1 57 ALA H H 28.012 19.414 8.886 1.00 . A A . 428 ALA H 1 1
2 4496 1 1 57 ALA HA H 26.370 20.915 6.982 1.00 . A A . 428 ALA HA 1 1
2 4497 1 1 57 ALA HB1 H 26.016 20.713 9.981 1.00 . A A . 428 ALA HB1 1 1
2 4498 1 1 57 ALA HB2 H 24.817 21.176 8.765 1.00 . A A . 428 ALA HB2 1 1
2 4499 1 1 57 ALA HB3 H 25.408 19.501 8.815 1.00 . A A . 428 ALA HB3 1 1
2 4500 1 1 57 ALA N N 27.855 19.917 8.025 1.00 . A A . 428 ALA N 1 1
2 4501 1 1 57 ALA O O 26.837 23.272 7.628 1.00 . A A . 428 ALA O 1 1
2 4502 1 1 58 VAL C C 29.824 24.273 8.345 1.00 . A A . 429 VAL C 1 1
2 4503 1 1 58 VAL CA C 28.791 23.870 9.387 1.00 . A A . 429 VAL CA 1 1
2 4504 1 1 58 VAL CB C 29.314 24.011 10.819 1.00 . A A . 429 VAL CB 1 1
2 4505 1 1 58 VAL CG1 C 29.763 25.443 11.107 1.00 . A A . 429 VAL CG1 1 1
2 4506 1 1 58 VAL CG2 C 28.218 23.654 11.821 1.00 . A A . 429 VAL CG2 1 1
2 4507 1 1 58 VAL H H 28.765 21.748 9.617 1.00 . A A . 429 VAL H 1 1
2 4508 1 1 58 VAL HA H 27.943 24.547 9.283 1.00 . A A . 429 VAL HA 1 1
2 4509 1 1 58 VAL HB H 30.163 23.341 10.958 1.00 . A A . 429 VAL HB 1 1
2 4510 1 1 58 VAL HG11 H 30.064 25.529 12.151 1.00 . A A . 429 VAL HG11 1 1
2 4511 1 1 58 VAL HG12 H 30.607 25.702 10.468 1.00 . A A . 429 VAL HG12 1 1
2 4512 1 1 58 VAL HG13 H 28.937 26.129 10.914 1.00 . A A . 429 VAL HG13 1 1
2 4513 1 1 58 VAL HG21 H 28.630 23.687 12.831 1.00 . A A . 429 VAL HG21 1 1
2 4514 1 1 58 VAL HG22 H 27.403 24.372 11.739 1.00 . A A . 429 VAL HG22 1 1
2 4515 1 1 58 VAL HG23 H 27.836 22.654 11.617 1.00 . A A . 429 VAL HG23 1 1
2 4516 1 1 58 VAL N N 28.324 22.515 9.129 1.00 . A A . 429 VAL N 1 1
2 4517 1 1 58 VAL O O 29.950 25.459 8.041 1.00 . A A . 429 VAL O 1 1
2 4518 1 1 59 ASP C C 30.783 24.067 5.422 1.00 . A A . 430 ASP C 1 1
2 4519 1 1 59 ASP CA C 31.492 23.651 6.711 1.00 . A A . 430 ASP CA 1 1
2 4520 1 1 59 ASP CB C 32.576 22.581 6.545 1.00 . A A . 430 ASP CB 1 1
2 4521 1 1 59 ASP CG C 33.395 22.712 5.259 1.00 . A A . 430 ASP CG 1 1
2 4522 1 1 59 ASP H H 30.502 22.351 8.076 1.00 . A A . 430 ASP H 1 1
2 4523 1 1 59 ASP HA H 32.022 24.546 7.038 1.00 . A A . 430 ASP HA 1 1
2 4524 1 1 59 ASP HB2 H 33.237 22.602 7.410 1.00 . A A . 430 ASP HB2 1 1
2 4525 1 1 59 ASP HB3 H 32.084 21.609 6.507 1.00 . A A . 430 ASP HB3 1 1
2 4526 1 1 59 ASP N N 30.567 23.314 7.778 1.00 . A A . 430 ASP N 1 1
2 4527 1 1 59 ASP O O 31.139 25.076 4.818 1.00 . A A . 430 ASP O 1 1
2 4528 1 1 59 ASP OD1 O 32.789 22.779 4.171 1.00 . A A . 430 ASP OD1 1 1
2 4529 1 1 59 ASP OD2 O 34.637 22.751 5.383 1.00 . A A . 430 ASP OD2 1 1
2 4530 1 1 60 ARG C C 28.318 24.996 3.963 1.00 . A A . 431 ARG C 1 1
2 4531 1 1 60 ARG CA C 29.011 23.648 3.797 1.00 . A A . 431 ARG CA 1 1
2 4532 1 1 60 ARG CB C 27.964 22.571 3.497 1.00 . A A . 431 ARG CB 1 1
2 4533 1 1 60 ARG CD C 29.638 20.742 2.770 1.00 . A A . 431 ARG CD 1 1
2 4534 1 1 60 ARG CG C 28.392 21.561 2.420 1.00 . A A . 431 ARG CG 1 1
2 4535 1 1 60 ARG CZ C 31.534 21.672 1.467 1.00 . A A . 431 ARG CZ 1 1
2 4536 1 1 60 ARG H H 29.511 22.463 5.503 1.00 . A A . 431 ARG H 1 1
2 4537 1 1 60 ARG HA H 29.693 23.747 2.953 1.00 . A A . 431 ARG HA 1 1
2 4538 1 1 60 ARG HB2 H 27.705 22.046 4.417 1.00 . A A . 431 ARG HB2 1 1
2 4539 1 1 60 ARG HB3 H 27.065 23.065 3.131 1.00 . A A . 431 ARG HB3 1 1
2 4540 1 1 60 ARG HD2 H 29.547 20.382 3.795 1.00 . A A . 431 ARG HD2 1 1
2 4541 1 1 60 ARG HD3 H 29.688 19.883 2.102 1.00 . A A . 431 ARG HD3 1 1
2 4542 1 1 60 ARG HE H 31.236 21.984 3.437 1.00 . A A . 431 ARG HE 1 1
2 4543 1 1 60 ARG HG2 H 27.566 20.864 2.275 1.00 . A A . 431 ARG HG2 1 1
2 4544 1 1 60 ARG HG3 H 28.563 22.087 1.480 1.00 . A A . 431 ARG HG3 1 1
2 4545 1 1 60 ARG HH11 H 30.270 20.525 0.358 1.00 . A A . 431 ARG HH11 1 1
2 4546 1 1 60 ARG HH12 H 31.622 21.206 -0.515 1.00 . A A . 431 ARG HH12 1 1
2 4547 1 1 60 ARG HH21 H 32.957 22.834 2.298 1.00 . A A . 431 ARG HH21 1 1
2 4548 1 1 60 ARG HH22 H 33.155 22.526 0.580 1.00 . A A . 431 ARG HH22 1 1
2 4549 1 1 60 ARG N N 29.769 23.299 4.997 1.00 . A A . 431 ARG N 1 1
2 4550 1 1 60 ARG NE N 30.865 21.528 2.615 1.00 . A A . 431 ARG NE 1 1
2 4551 1 1 60 ARG NH1 N 31.107 21.091 0.346 1.00 . A A . 431 ARG NH1 1 1
2 4552 1 1 60 ARG NH2 N 32.641 22.404 1.440 1.00 . A A . 431 ARG NH2 1 1
2 4553 1 1 60 ARG O O 28.265 25.782 3.020 1.00 . A A . 431 ARG O 1 1
2 4554 1 1 61 ALA C C 28.077 27.717 5.262 1.00 . A A . 432 ALA C 1 1
2 4555 1 1 61 ALA CA C 27.094 26.549 5.374 1.00 . A A . 432 ALA CA 1 1
2 4556 1 1 61 ALA CB C 26.416 26.524 6.740 1.00 . A A . 432 ALA CB 1 1
2 4557 1 1 61 ALA H H 27.845 24.625 5.914 1.00 . A A . 432 ALA H 1 1
2 4558 1 1 61 ALA HA H 26.327 26.668 4.609 1.00 . A A . 432 ALA HA 1 1
2 4559 1 1 61 ALA HB1 H 25.706 25.697 6.775 1.00 . A A . 432 ALA HB1 1 1
2 4560 1 1 61 ALA HB2 H 27.166 26.388 7.520 1.00 . A A . 432 ALA HB2 1 1
2 4561 1 1 61 ALA HB3 H 25.890 27.464 6.908 1.00 . A A . 432 ALA HB3 1 1
2 4562 1 1 61 ALA N N 27.783 25.287 5.154 1.00 . A A . 432 ALA N 1 1
2 4563 1 1 61 ALA O O 27.733 28.758 4.706 1.00 . A A . 432 ALA O 1 1
2 4564 1 1 62 ILE C C 31.008 28.631 4.381 1.00 . A A . 433 ILE C 1 1
2 4565 1 1 62 ILE CA C 30.334 28.561 5.758 1.00 . A A . 433 ILE CA 1 1
2 4566 1 1 62 ILE CB C 31.317 28.291 6.912 1.00 . A A . 433 ILE CB 1 1
2 4567 1 1 62 ILE CD1 C 31.420 28.347 9.461 1.00 . A A . 433 ILE CD1 1 1
2 4568 1 1 62 ILE CG1 C 30.584 28.636 8.217 1.00 . A A . 433 ILE CG1 1 1
2 4569 1 1 62 ILE CG2 C 32.606 29.111 6.806 1.00 . A A . 433 ILE CG2 1 1
2 4570 1 1 62 ILE H H 29.515 26.659 6.227 1.00 . A A . 433 ILE H 1 1
2 4571 1 1 62 ILE HA H 29.863 29.528 5.935 1.00 . A A . 433 ILE HA 1 1
2 4572 1 1 62 ILE HB H 31.581 27.233 6.911 1.00 . A A . 433 ILE HB 1 1
2 4573 1 1 62 ILE HD11 H 31.781 27.319 9.437 1.00 . A A . 433 ILE HD11 1 1
2 4574 1 1 62 ILE HD12 H 32.267 29.033 9.514 1.00 . A A . 433 ILE HD12 1 1
2 4575 1 1 62 ILE HD13 H 30.804 28.502 10.348 1.00 . A A . 433 ILE HD13 1 1
2 4576 1 1 62 ILE HG12 H 30.303 29.689 8.215 1.00 . A A . 433 ILE HG12 1 1
2 4577 1 1 62 ILE HG13 H 29.668 28.047 8.276 1.00 . A A . 433 ILE HG13 1 1
2 4578 1 1 62 ILE HG21 H 33.156 28.821 5.910 1.00 . A A . 433 ILE HG21 1 1
2 4579 1 1 62 ILE HG22 H 32.369 30.174 6.771 1.00 . A A . 433 ILE HG22 1 1
2 4580 1 1 62 ILE HG23 H 33.246 28.898 7.662 1.00 . A A . 433 ILE HG23 1 1
2 4581 1 1 62 ILE N N 29.294 27.539 5.785 1.00 . A A . 433 ILE N 1 1
2 4582 1 1 62 ILE O O 31.790 29.541 4.114 1.00 . A A . 433 ILE O 1 1
2 4583 1 1 63 THR C C 30.287 28.146 1.080 1.00 . A A . 434 THR C 1 1
2 4584 1 1 63 THR CA C 31.262 27.653 2.149 1.00 . A A . 434 THR CA 1 1
2 4585 1 1 63 THR CB C 31.728 26.232 1.822 1.00 . A A . 434 THR CB 1 1
2 4586 1 1 63 THR CG2 C 32.416 26.139 0.462 1.00 . A A . 434 THR CG2 1 1
2 4587 1 1 63 THR H H 30.077 26.935 3.755 1.00 . A A . 434 THR H 1 1
2 4588 1 1 63 THR HA H 32.134 28.308 2.121 1.00 . A A . 434 THR HA 1 1
2 4589 1 1 63 THR HB H 30.863 25.569 1.823 1.00 . A A . 434 THR HB 1 1
2 4590 1 1 63 THR HG1 H 32.142 25.601 3.607 1.00 . A A . 434 THR HG1 1 1
2 4591 1 1 63 THR HG21 H 31.681 26.285 -0.330 1.00 . A A . 434 THR HG21 1 1
2 4592 1 1 63 THR HG22 H 33.199 26.893 0.386 1.00 . A A . 434 THR HG22 1 1
2 4593 1 1 63 THR HG23 H 32.851 25.146 0.347 1.00 . A A . 434 THR HG23 1 1
2 4594 1 1 63 THR N N 30.708 27.680 3.493 1.00 . A A . 434 THR N 1 1
2 4595 1 1 63 THR O O 30.720 28.488 -0.021 1.00 . A A . 434 THR O 1 1
2 4596 1 1 63 THR OG1 O 32.638 25.797 2.809 1.00 . A A . 434 THR OG1 1 1
2 4597 1 1 64 HIS C C 27.010 29.567 0.520 1.00 . A A . 435 HIS C 1 1
2 4598 1 1 64 HIS CA C 28.009 28.433 0.297 1.00 . A A . 435 HIS CA 1 1
2 4599 1 1 64 HIS CB C 27.253 27.128 0.050 1.00 . A A . 435 HIS CB 1 1
2 4600 1 1 64 HIS CD2 C 28.261 24.785 0.135 1.00 . A A . 435 HIS CD2 1 1
2 4601 1 1 64 HIS CE1 C 29.513 24.847 -1.673 1.00 . A A . 435 HIS CE1 1 1
2 4602 1 1 64 HIS CG C 28.140 26.014 -0.446 1.00 . A A . 435 HIS CG 1 1
2 4603 1 1 64 HIS H H 28.658 28.030 2.303 1.00 . A A . 435 HIS H 1 1
2 4604 1 1 64 HIS HA H 28.543 28.673 -0.623 1.00 . A A . 435 HIS HA 1 1
2 4605 1 1 64 HIS HB2 H 26.773 26.815 0.978 1.00 . A A . 435 HIS HB2 1 1
2 4606 1 1 64 HIS HB3 H 26.474 27.312 -0.688 1.00 . A A . 435 HIS HB3 1 1
2 4607 1 1 64 HIS HD2 H 27.766 24.443 1.032 1.00 . A A . 435 HIS HD2 1 1
2 4608 1 1 64 HIS HE1 H 30.198 24.545 -2.452 1.00 . A A . 435 HIS HE1 1 1
2 4609 1 1 64 HIS HE2 H 29.440 23.117 -0.476 1.00 . A A . 435 HIS HE2 1 1
2 4610 1 1 64 HIS N N 28.978 28.194 1.359 1.00 . A A . 435 HIS N 1 1
2 4611 1 1 64 HIS ND1 N 28.926 26.052 -1.599 1.00 . A A . 435 HIS ND1 1 1
2 4612 1 1 64 HIS NE2 N 29.134 24.065 -0.647 1.00 . A A . 435 HIS NE2 1 1
2 4613 1 1 64 HIS O O 26.579 30.168 -0.470 1.00 . A A . 435 HIS O 1 1
2 4614 1 1 65 LEU C C 25.831 31.917 3.030 1.00 . A A . 436 LEU C 1 1
2 4615 1 1 65 LEU CA C 25.541 30.865 1.964 1.00 . A A . 436 LEU CA 1 1
2 4616 1 1 65 LEU CB C 24.269 30.097 2.347 1.00 . A A . 436 LEU CB 1 1
2 4617 1 1 65 LEU CD1 C 22.631 28.303 1.829 1.00 . A A . 436 LEU CD1 1 1
2 4618 1 1 65 LEU CD2 C 23.292 29.882 0.040 1.00 . A A . 436 LEU CD2 1 1
2 4619 1 1 65 LEU CG C 23.789 29.118 1.266 1.00 . A A . 436 LEU CG 1 1
2 4620 1 1 65 LEU H H 27.051 29.460 2.563 1.00 . A A . 436 LEU H 1 1
2 4621 1 1 65 LEU HA H 25.349 31.396 1.031 1.00 . A A . 436 LEU HA 1 1
2 4622 1 1 65 LEU HB2 H 24.461 29.536 3.262 1.00 . A A . 436 LEU HB2 1 1
2 4623 1 1 65 LEU HB3 H 23.462 30.804 2.547 1.00 . A A . 436 LEU HB3 1 1
2 4624 1 1 65 LEU HD11 H 21.843 28.990 2.134 1.00 . A A . 436 LEU HD11 1 1
2 4625 1 1 65 LEU HD12 H 22.248 27.634 1.059 1.00 . A A . 436 LEU HD12 1 1
2 4626 1 1 65 LEU HD13 H 22.962 27.731 2.697 1.00 . A A . 436 LEU HD13 1 1
2 4627 1 1 65 LEU HD21 H 24.105 30.466 -0.395 1.00 . A A . 436 LEU HD21 1 1
2 4628 1 1 65 LEU HD22 H 22.913 29.181 -0.705 1.00 . A A . 436 LEU HD22 1 1
2 4629 1 1 65 LEU HD23 H 22.490 30.555 0.340 1.00 . A A . 436 LEU HD23 1 1
2 4630 1 1 65 LEU HG H 24.605 28.452 0.984 1.00 . A A . 436 LEU HG 1 1
2 4631 1 1 65 LEU N N 26.622 29.897 1.760 1.00 . A A . 436 LEU N 1 1
2 4632 1 1 65 LEU O O 25.093 32.890 3.157 1.00 . A A . 436 LEU O 1 1
2 4633 1 1 66 ASN C C 27.539 33.992 4.748 1.00 . A A . 437 ASN C 1 1
2 4634 1 1 66 ASN CA C 27.124 32.534 5.003 1.00 . A A . 437 ASN CA 1 1
2 4635 1 1 66 ASN CB C 28.299 31.809 5.678 1.00 . A A . 437 ASN CB 1 1
2 4636 1 1 66 ASN CG C 29.554 31.698 4.816 1.00 . A A . 437 ASN CG 1 1
2 4637 1 1 66 ASN H H 27.557 31.004 3.607 1.00 . A A . 437 ASN H 1 1
2 4638 1 1 66 ASN HA H 26.237 32.491 5.636 1.00 . A A . 437 ASN HA 1 1
2 4639 1 1 66 ASN HB2 H 28.570 32.380 6.566 1.00 . A A . 437 ASN HB2 1 1
2 4640 1 1 66 ASN HB3 H 28.004 30.802 5.970 1.00 . A A . 437 ASN HB3 1 1
2 4641 1 1 66 ASN HD21 H 30.711 32.429 6.323 1.00 . A A . 437 ASN HD21 1 1
2 4642 1 1 66 ASN HD22 H 31.557 32.016 4.844 1.00 . A A . 437 ASN HD22 1 1
2 4643 1 1 66 ASN N N 26.892 31.737 3.812 1.00 . A A . 437 ASN N 1 1
2 4644 1 1 66 ASN ND2 N 30.699 32.086 5.374 1.00 . A A . 437 ASN ND2 1 1
2 4645 1 1 66 ASN O O 28.696 34.221 4.502 1.00 . A A . 437 ASN O 1 1
2 4646 1 1 66 ASN OD1 O 29.508 31.278 3.667 1.00 . A A . 437 ASN OD1 1 1
2 4647 1 1 67 ASN C C 26.715 36.401 2.730 1.00 . A A . 438 ASN C 1 1
2 4648 1 1 67 ASN CA C 26.947 36.351 4.242 1.00 . A A . 438 ASN CA 1 1
2 4649 1 1 67 ASN CB C 28.375 36.910 4.502 1.00 . A A . 438 ASN CB 1 1
2 4650 1 1 67 ASN CG C 28.902 36.953 5.925 1.00 . A A . 438 ASN CG 1 1
2 4651 1 1 67 ASN H H 25.795 34.867 5.268 1.00 . A A . 438 ASN H 1 1
2 4652 1 1 67 ASN HA H 26.232 37.054 4.671 1.00 . A A . 438 ASN HA 1 1
2 4653 1 1 67 ASN HB2 H 29.085 36.361 3.884 1.00 . A A . 438 ASN HB2 1 1
2 4654 1 1 67 ASN HB3 H 28.403 37.935 4.130 1.00 . A A . 438 ASN HB3 1 1
2 4655 1 1 67 ASN HD21 H 29.671 35.078 5.779 1.00 . A A . 438 ASN HD21 1 1
2 4656 1 1 67 ASN HD22 H 29.883 35.866 7.331 1.00 . A A . 438 ASN HD22 1 1
2 4657 1 1 67 ASN N N 26.697 35.019 4.840 1.00 . A A . 438 ASN N 1 1
2 4658 1 1 67 ASN ND2 N 29.537 35.878 6.382 1.00 . A A . 438 ASN ND2 1 1
2 4659 1 1 67 ASN O O 27.252 37.278 2.054 1.00 . A A . 438 ASN O 1 1
2 4660 1 1 67 ASN OD1 O 28.747 37.951 6.629 1.00 . A A . 438 ASN OD1 1 1
2 4661 1 1 68 ASN C C 24.174 36.424 0.777 1.00 . A A . 439 ASN C 1 1
2 4662 1 1 68 ASN CA C 25.467 35.596 0.803 1.00 . A A . 439 ASN CA 1 1
2 4663 1 1 68 ASN CB C 25.275 34.220 0.148 1.00 . A A . 439 ASN CB 1 1
2 4664 1 1 68 ASN CG C 26.601 33.528 -0.116 1.00 . A A . 439 ASN CG 1 1
2 4665 1 1 68 ASN H H 25.593 34.694 2.733 1.00 . A A . 439 ASN H 1 1
2 4666 1 1 68 ASN HA H 26.210 36.137 0.217 1.00 . A A . 439 ASN HA 1 1
2 4667 1 1 68 ASN HB2 H 24.660 33.590 0.791 1.00 . A A . 439 ASN HB2 1 1
2 4668 1 1 68 ASN HB3 H 24.753 34.345 -0.800 1.00 . A A . 439 ASN HB3 1 1
2 4669 1 1 68 ASN HD21 H 27.114 33.601 1.853 1.00 . A A . 439 ASN HD21 1 1
2 4670 1 1 68 ASN HD22 H 28.263 32.807 0.808 1.00 . A A . 439 ASN HD22 1 1
2 4671 1 1 68 ASN N N 25.928 35.471 2.181 1.00 . A A . 439 ASN N 1 1
2 4672 1 1 68 ASN ND2 N 27.389 33.299 0.929 1.00 . A A . 439 ASN ND2 1 1
2 4673 1 1 68 ASN O O 23.518 36.580 1.806 1.00 . A A . 439 ASN O 1 1
2 4674 1 1 68 ASN OD1 O 26.914 33.204 -1.254 1.00 . A A . 439 ASN OD1 1 1
2 4675 1 1 69 PHE C C 21.277 37.029 -0.544 1.00 . A A . 440 PHE C 1 1
2 4676 1 1 69 PHE CA C 22.602 37.770 -0.523 1.00 . A A . 440 PHE CA 1 1
2 4677 1 1 69 PHE CB C 22.739 38.816 -1.631 1.00 . A A . 440 PHE CB 1 1
2 4678 1 1 69 PHE CD1 C 24.996 39.935 -1.365 1.00 . A A . 440 PHE CD1 1 1
2 4679 1 1 69 PHE CD2 C 23.008 41.166 -0.730 1.00 . A A . 440 PHE CD2 1 1
2 4680 1 1 69 PHE CE1 C 25.791 41.029 -0.993 1.00 . A A . 440 PHE CE1 1 1
2 4681 1 1 69 PHE CE2 C 23.800 42.257 -0.354 1.00 . A A . 440 PHE CE2 1 1
2 4682 1 1 69 PHE CG C 23.599 40.000 -1.233 1.00 . A A . 440 PHE CG 1 1
2 4683 1 1 69 PHE CZ C 25.194 42.191 -0.484 1.00 . A A . 440 PHE CZ 1 1
2 4684 1 1 69 PHE H H 24.351 36.784 -1.222 1.00 . A A . 440 PHE H 1 1
2 4685 1 1 69 PHE HA H 22.553 38.357 0.394 1.00 . A A . 440 PHE HA 1 1
2 4686 1 1 69 PHE HB2 H 23.149 38.343 -2.523 1.00 . A A . 440 PHE HB2 1 1
2 4687 1 1 69 PHE HB3 H 21.744 39.188 -1.873 1.00 . A A . 440 PHE HB3 1 1
2 4688 1 1 69 PHE HD1 H 25.459 39.039 -1.752 1.00 . A A . 440 PHE HD1 1 1
2 4689 1 1 69 PHE HD2 H 21.935 41.229 -0.631 1.00 . A A . 440 PHE HD2 1 1
2 4690 1 1 69 PHE HE1 H 26.866 40.978 -1.096 1.00 . A A . 440 PHE HE1 1 1
2 4691 1 1 69 PHE HE2 H 23.338 43.150 0.040 1.00 . A A . 440 PHE HE2 1 1
2 4692 1 1 69 PHE HZ H 25.801 43.034 -0.191 1.00 . A A . 440 PHE HZ 1 1
2 4693 1 1 69 PHE N N 23.799 36.952 -0.394 1.00 . A A . 440 PHE N 1 1
2 4694 1 1 69 PHE O O 21.172 35.976 -1.185 1.00 . A A . 440 PHE O 1 1
2 4695 1 1 70 MET C C 17.920 38.008 0.638 1.00 . A A . 441 MET C 1 1
2 4696 1 1 70 MET CA C 18.954 36.945 0.264 1.00 . A A . 441 MET CA 1 1
2 4697 1 1 70 MET CB C 19.032 35.851 1.333 1.00 . A A . 441 MET CB 1 1
2 4698 1 1 70 MET CE C 16.146 33.085 2.600 1.00 . A A . 441 MET CE 1 1
2 4699 1 1 70 MET CG C 17.700 35.121 1.517 1.00 . A A . 441 MET CG 1 1
2 4700 1 1 70 MET H H 20.427 38.445 0.620 1.00 . A A . 441 MET H 1 1
2 4701 1 1 70 MET HA H 18.680 36.494 -0.690 1.00 . A A . 441 MET HA 1 1
2 4702 1 1 70 MET HB2 H 19.798 35.133 1.043 1.00 . A A . 441 MET HB2 1 1
2 4703 1 1 70 MET HB3 H 19.316 36.296 2.287 1.00 . A A . 441 MET HB3 1 1
2 4704 1 1 70 MET HE1 H 15.955 32.751 1.579 1.00 . A A . 441 MET HE1 1 1
2 4705 1 1 70 MET HE2 H 16.051 32.234 3.276 1.00 . A A . 441 MET HE2 1 1
2 4706 1 1 70 MET HE3 H 15.422 33.850 2.880 1.00 . A A . 441 MET HE3 1 1
2 4707 1 1 70 MET HG2 H 16.950 35.830 1.867 1.00 . A A . 441 MET HG2 1 1
2 4708 1 1 70 MET HG3 H 17.382 34.717 0.555 1.00 . A A . 441 MET HG3 1 1
2 4709 1 1 70 MET N N 20.270 37.566 0.146 1.00 . A A . 441 MET N 1 1
2 4710 1 1 70 MET O O 18.184 38.856 1.490 1.00 . A A . 441 MET O 1 1
2 4711 1 1 70 MET SD S 17.819 33.764 2.717 1.00 . A A . 441 MET SD 1 1
2 4712 1 1 71 PHE C C 16.006 40.417 0.089 1.00 . A A . 442 PHE C 1 1
2 4713 1 1 71 PHE CA C 15.677 38.932 0.282 1.00 . A A . 442 PHE CA 1 1
2 4714 1 1 71 PHE CB C 14.868 38.598 1.538 1.00 . A A . 442 PHE CB 1 1
2 4715 1 1 71 PHE CD1 C 12.806 37.617 0.472 1.00 . A A . 442 PHE CD1 1 1
2 4716 1 1 71 PHE CD2 C 14.087 36.243 2.016 1.00 . A A . 442 PHE CD2 1 1
2 4717 1 1 71 PHE CE1 C 11.921 36.553 0.258 1.00 . A A . 442 PHE CE1 1 1
2 4718 1 1 71 PHE CE2 C 13.200 35.181 1.803 1.00 . A A . 442 PHE CE2 1 1
2 4719 1 1 71 PHE CG C 13.899 37.456 1.337 1.00 . A A . 442 PHE CG 1 1
2 4720 1 1 71 PHE CZ C 12.129 35.333 0.914 1.00 . A A . 442 PHE CZ 1 1
2 4721 1 1 71 PHE H H 16.567 37.257 -0.681 1.00 . A A . 442 PHE H 1 1
2 4722 1 1 71 PHE HA H 14.974 38.757 -0.532 1.00 . A A . 442 PHE HA 1 1
2 4723 1 1 71 PHE HB2 H 15.548 38.360 2.355 1.00 . A A . 442 PHE HB2 1 1
2 4724 1 1 71 PHE HB3 H 14.279 39.469 1.827 1.00 . A A . 442 PHE HB3 1 1
2 4725 1 1 71 PHE HD1 H 12.651 38.559 -0.034 1.00 . A A . 442 PHE HD1 1 1
2 4726 1 1 71 PHE HD2 H 14.915 36.132 2.702 1.00 . A A . 442 PHE HD2 1 1
2 4727 1 1 71 PHE HE1 H 11.082 36.670 -0.411 1.00 . A A . 442 PHE HE1 1 1
2 4728 1 1 71 PHE HE2 H 13.336 34.245 2.324 1.00 . A A . 442 PHE HE2 1 1
2 4729 1 1 71 PHE HZ H 11.462 34.502 0.735 1.00 . A A . 442 PHE HZ 1 1
2 4730 1 1 71 PHE N N 16.744 37.969 0.013 1.00 . A A . 442 PHE N 1 1
2 4731 1 1 71 PHE O O 15.390 41.287 0.706 1.00 . A A . 442 PHE O 1 1
2 4732 1 1 72 GLY C C 18.341 42.560 0.138 1.00 . A A . 443 GLY C 1 1
2 4733 1 1 72 GLY CA C 17.434 42.081 -0.992 1.00 . A A . 443 GLY CA 1 1
2 4734 1 1 72 GLY H H 17.448 39.970 -1.270 1.00 . A A . 443 GLY H 1 1
2 4735 1 1 72 GLY HA2 H 17.982 42.123 -1.933 1.00 . A A . 443 GLY HA2 1 1
2 4736 1 1 72 GLY HA3 H 16.563 42.734 -1.058 1.00 . A A . 443 GLY HA3 1 1
2 4737 1 1 72 GLY N N 16.989 40.716 -0.766 1.00 . A A . 443 GLY N 1 1
2 4738 1 1 72 GLY O O 18.673 43.745 0.211 1.00 . A A . 443 GLY O 1 1
2 4739 1 1 73 GLN C C 20.641 40.785 2.253 1.00 . A A . 444 GLN C 1 1
2 4740 1 1 73 GLN CA C 19.581 41.887 2.173 1.00 . A A . 444 GLN CA 1 1
2 4741 1 1 73 GLN CB C 18.706 41.928 3.432 1.00 . A A . 444 GLN CB 1 1
2 4742 1 1 73 GLN CD C 18.302 44.443 3.373 1.00 . A A . 444 GLN CD 1 1
2 4743 1 1 73 GLN CG C 17.668 43.053 3.379 1.00 . A A . 444 GLN CG 1 1
2 4744 1 1 73 GLN H H 18.435 40.681 0.878 1.00 . A A . 444 GLN H 1 1
2 4745 1 1 73 GLN HA H 20.087 42.845 2.056 1.00 . A A . 444 GLN HA 1 1
2 4746 1 1 73 GLN HB2 H 18.185 40.974 3.527 1.00 . A A . 444 GLN HB2 1 1
2 4747 1 1 73 GLN HB3 H 19.335 42.067 4.311 1.00 . A A . 444 GLN HB3 1 1
2 4748 1 1 73 GLN HE21 H 16.522 45.307 2.892 1.00 . A A . 444 GLN HE21 1 1
2 4749 1 1 73 GLN HE22 H 17.878 46.402 3.071 1.00 . A A . 444 GLN HE22 1 1
2 4750 1 1 73 GLN HG2 H 17.049 42.932 2.490 1.00 . A A . 444 GLN HG2 1 1
2 4751 1 1 73 GLN HG3 H 17.013 42.978 4.248 1.00 . A A . 444 GLN HG3 1 1
2 4752 1 1 73 GLN N N 18.738 41.634 1.015 1.00 . A A . 444 GLN N 1 1
2 4753 1 1 73 GLN NE2 N 17.499 45.465 3.090 1.00 . A A . 444 GLN NE2 1 1
2 4754 1 1 73 GLN O O 20.856 40.063 1.281 1.00 . A A . 444 GLN O 1 1
2 4755 1 1 73 GLN OE1 O 19.495 44.606 3.621 1.00 . A A . 444 GLN OE1 1 1
2 4756 1 1 74 LYS C C 22.149 38.807 4.814 1.00 . A A . 445 LYS C 1 1
2 4757 1 1 74 LYS CA C 22.370 39.662 3.568 1.00 . A A . 445 LYS CA 1 1
2 4758 1 1 74 LYS CB C 23.711 40.404 3.589 1.00 . A A . 445 LYS CB 1 1
2 4759 1 1 74 LYS CD C 26.208 40.252 3.805 1.00 . A A . 445 LYS CD 1 1
2 4760 1 1 74 LYS CE C 26.479 40.803 2.408 1.00 . A A . 445 LYS CE 1 1
2 4761 1 1 74 LYS CG C 24.896 39.469 3.831 1.00 . A A . 445 LYS CG 1 1
2 4762 1 1 74 LYS H H 21.070 41.233 4.190 1.00 . A A . 445 LYS H 1 1
2 4763 1 1 74 LYS HA H 22.379 38.993 2.708 1.00 . A A . 445 LYS HA 1 1
2 4764 1 1 74 LYS HB2 H 23.836 40.916 2.635 1.00 . A A . 445 LYS HB2 1 1
2 4765 1 1 74 LYS HB3 H 23.686 41.153 4.381 1.00 . A A . 445 LYS HB3 1 1
2 4766 1 1 74 LYS HD2 H 26.156 41.070 4.524 1.00 . A A . 445 LYS HD2 1 1
2 4767 1 1 74 LYS HD3 H 27.028 39.586 4.075 1.00 . A A . 445 LYS HD3 1 1
2 4768 1 1 74 LYS HE2 H 26.498 39.974 1.701 1.00 . A A . 445 LYS HE2 1 1
2 4769 1 1 74 LYS HE3 H 25.686 41.497 2.131 1.00 . A A . 445 LYS HE3 1 1
2 4770 1 1 74 LYS HG2 H 24.787 38.989 4.804 1.00 . A A . 445 LYS HG2 1 1
2 4771 1 1 74 LYS HG3 H 24.912 38.700 3.058 1.00 . A A . 445 LYS HG3 1 1
2 4772 1 1 74 LYS HZ1 H 28.526 40.876 2.603 1.00 . A A . 445 LYS HZ1 1 1
2 4773 1 1 74 LYS HZ2 H 27.932 41.870 1.433 1.00 . A A . 445 LYS HZ2 1 1
2 4774 1 1 74 LYS HZ3 H 27.773 42.277 3.016 1.00 . A A . 445 LYS HZ3 1 1
2 4775 1 1 74 LYS N N 21.305 40.643 3.404 1.00 . A A . 445 LYS N 1 1
2 4776 1 1 74 LYS NZ N 27.775 41.507 2.362 1.00 . A A . 445 LYS NZ 1 1
2 4777 1 1 74 LYS O O 21.615 39.288 5.809 1.00 . A A . 445 LYS O 1 1
2 4778 1 1 75 MET C C 23.843 36.102 6.242 1.00 . A A . 446 MET C 1 1
2 4779 1 1 75 MET CA C 22.447 36.582 5.837 1.00 . A A . 446 MET CA 1 1
2 4780 1 1 75 MET CB C 21.532 35.420 5.428 1.00 . A A . 446 MET CB 1 1
2 4781 1 1 75 MET CE C 22.272 32.211 4.874 1.00 . A A . 446 MET CE 1 1
2 4782 1 1 75 MET CG C 21.916 34.835 4.068 1.00 . A A . 446 MET CG 1 1
2 4783 1 1 75 MET H H 22.981 37.214 3.884 1.00 . A A . 446 MET H 1 1
2 4784 1 1 75 MET HA H 22.010 37.078 6.705 1.00 . A A . 446 MET HA 1 1
2 4785 1 1 75 MET HB2 H 21.604 34.646 6.193 1.00 . A A . 446 MET HB2 1 1
2 4786 1 1 75 MET HB3 H 20.501 35.772 5.380 1.00 . A A . 446 MET HB3 1 1
2 4787 1 1 75 MET HE1 H 23.322 32.347 4.616 1.00 . A A . 446 MET HE1 1 1
2 4788 1 1 75 MET HE2 H 22.111 32.536 5.902 1.00 . A A . 446 MET HE2 1 1
2 4789 1 1 75 MET HE3 H 22.014 31.156 4.786 1.00 . A A . 446 MET HE3 1 1
2 4790 1 1 75 MET HG2 H 21.565 35.517 3.293 1.00 . A A . 446 MET HG2 1 1
2 4791 1 1 75 MET HG3 H 23.001 34.770 3.987 1.00 . A A . 446 MET HG3 1 1
2 4792 1 1 75 MET N N 22.561 37.536 4.743 1.00 . A A . 446 MET N 1 1
2 4793 1 1 75 MET O O 24.239 34.989 5.923 1.00 . A A . 446 MET O 1 1
2 4794 1 1 75 MET SD S 21.245 33.183 3.744 1.00 . A A . 446 MET SD 1 1
2 4795 1 1 76 ASN C C 26.228 35.438 8.026 1.00 . A A . 447 ASN C 1 1
2 4796 1 1 76 ASN CA C 25.987 36.775 7.317 1.00 . A A . 447 ASN CA 1 1
2 4797 1 1 76 ASN CB C 26.343 37.911 8.280 1.00 . A A . 447 ASN CB 1 1
2 4798 1 1 76 ASN CG C 26.034 39.282 7.694 1.00 . A A . 447 ASN CG 1 1
2 4799 1 1 76 ASN H H 24.146 37.813 7.258 1.00 . A A . 447 ASN H 1 1
2 4800 1 1 76 ASN HA H 26.628 36.852 6.439 1.00 . A A . 447 ASN HA 1 1
2 4801 1 1 76 ASN HB2 H 25.747 37.793 9.186 1.00 . A A . 447 ASN HB2 1 1
2 4802 1 1 76 ASN HB3 H 27.395 37.845 8.555 1.00 . A A . 447 ASN HB3 1 1
2 4803 1 1 76 ASN HD21 H 28.000 39.632 7.314 1.00 . A A . 447 ASN HD21 1 1
2 4804 1 1 76 ASN HD22 H 26.907 40.939 6.913 1.00 . A A . 447 ASN HD22 1 1
2 4805 1 1 76 ASN N N 24.583 36.958 6.944 1.00 . A A . 447 ASN N 1 1
2 4806 1 1 76 ASN ND2 N 27.065 40.010 7.277 1.00 . A A . 447 ASN ND2 1 1
2 4807 1 1 76 ASN O O 25.541 35.219 9.026 1.00 . A A . 447 ASN O 1 1
2 4808 1 1 76 ASN OD1 O 24.880 39.695 7.619 1.00 . A A . 447 ASN OD1 1 1
2 4809 1 1 77 VAL C C 28.868 33.165 8.902 1.00 . A A . 448 VAL C 1 1
2 4810 1 1 77 VAL CA C 27.407 33.436 8.541 1.00 . A A . 448 VAL CA 1 1
2 4811 1 1 77 VAL CB C 26.528 32.175 8.314 1.00 . A A . 448 VAL CB 1 1
2 4812 1 1 77 VAL CG1 C 26.364 31.334 9.570 1.00 . A A . 448 VAL CG1 1 1
2 4813 1 1 77 VAL CG2 C 25.103 32.510 7.867 1.00 . A A . 448 VAL CG2 1 1
2 4814 1 1 77 VAL H H 27.656 34.606 6.710 1.00 . A A . 448 VAL H 1 1
2 4815 1 1 77 VAL HA H 27.041 33.810 9.498 1.00 . A A . 448 VAL HA 1 1
2 4816 1 1 77 VAL HB H 26.978 31.521 7.567 1.00 . A A . 448 VAL HB 1 1
2 4817 1 1 77 VAL HG11 H 25.757 30.463 9.320 1.00 . A A . 448 VAL HG11 1 1
2 4818 1 1 77 VAL HG12 H 27.325 30.973 9.939 1.00 . A A . 448 VAL HG12 1 1
2 4819 1 1 77 VAL HG13 H 25.840 31.914 10.329 1.00 . A A . 448 VAL HG13 1 1
2 4820 1 1 77 VAL HG21 H 25.111 33.175 7.003 1.00 . A A . 448 VAL HG21 1 1
2 4821 1 1 77 VAL HG22 H 24.571 31.593 7.612 1.00 . A A . 448 VAL HG22 1 1
2 4822 1 1 77 VAL HG23 H 24.574 32.997 8.686 1.00 . A A . 448 VAL HG23 1 1
2 4823 1 1 77 VAL N N 27.158 34.539 7.587 1.00 . A A . 448 VAL N 1 1
2 4824 1 1 77 VAL O O 29.783 33.400 8.118 1.00 . A A . 448 VAL O 1 1
2 4825 1 1 78 CYS C C 30.106 31.334 11.845 1.00 . A A . 449 CYS C 1 1
2 4826 1 1 78 CYS CA C 30.350 32.318 10.693 1.00 . A A . 449 CYS CA 1 1
2 4827 1 1 78 CYS CB C 31.015 33.601 11.196 1.00 . A A . 449 CYS CB 1 1
2 4828 1 1 78 CYS H H 28.259 32.511 10.720 1.00 . A A . 449 CYS H 1 1
2 4829 1 1 78 CYS HA H 30.976 31.845 9.936 1.00 . A A . 449 CYS HA 1 1
2 4830 1 1 78 CYS HB2 H 31.005 34.350 10.404 1.00 . A A . 449 CYS HB2 1 1
2 4831 1 1 78 CYS HB3 H 30.466 33.988 12.054 1.00 . A A . 449 CYS HB3 1 1
2 4832 1 1 78 CYS HG H 33.195 33.071 10.444 1.00 . A A . 449 CYS HG 1 1
2 4833 1 1 78 CYS N N 29.060 32.663 10.123 1.00 . A A . 449 CYS N 1 1
2 4834 1 1 78 CYS O O 28.962 31.092 12.226 1.00 . A A . 449 CYS O 1 1
2 4835 1 1 78 CYS SG S 32.731 33.276 11.680 1.00 . A A . 449 CYS SG 1 1
2 4836 1 1 79 VAL C C 30.651 30.497 14.839 1.00 . A A . 450 VAL C 1 1
2 4837 1 1 79 VAL CA C 31.044 29.822 13.522 1.00 . A A . 450 VAL CA 1 1
2 4838 1 1 79 VAL CB C 32.310 28.959 13.641 1.00 . A A . 450 VAL CB 1 1
2 4839 1 1 79 VAL CG1 C 33.450 29.702 14.340 1.00 . A A . 450 VAL CG1 1 1
2 4840 1 1 79 VAL CG2 C 32.014 27.681 14.426 1.00 . A A . 450 VAL CG2 1 1
2 4841 1 1 79 VAL H H 32.096 30.979 12.075 1.00 . A A . 450 VAL H 1 1
2 4842 1 1 79 VAL HA H 30.235 29.141 13.258 1.00 . A A . 450 VAL HA 1 1
2 4843 1 1 79 VAL HB H 32.635 28.676 12.639 1.00 . A A . 450 VAL HB 1 1
2 4844 1 1 79 VAL HG11 H 34.338 29.070 14.354 1.00 . A A . 450 VAL HG11 1 1
2 4845 1 1 79 VAL HG12 H 33.679 30.620 13.798 1.00 . A A . 450 VAL HG12 1 1
2 4846 1 1 79 VAL HG13 H 33.167 29.942 15.365 1.00 . A A . 450 VAL HG13 1 1
2 4847 1 1 79 VAL HG21 H 32.901 27.050 14.450 1.00 . A A . 450 VAL HG21 1 1
2 4848 1 1 79 VAL HG22 H 31.729 27.930 15.448 1.00 . A A . 450 VAL HG22 1 1
2 4849 1 1 79 VAL HG23 H 31.204 27.135 13.943 1.00 . A A . 450 VAL HG23 1 1
2 4850 1 1 79 VAL N N 31.169 30.761 12.412 1.00 . A A . 450 VAL N 1 1
2 4851 1 1 79 VAL O O 31.026 31.638 15.103 1.00 . A A . 450 VAL O 1 1
2 4852 1 1 80 SER C C 30.578 30.045 18.012 1.00 . A A . 451 SER C 1 1
2 4853 1 1 80 SER CA C 29.480 30.268 16.978 1.00 . A A . 451 SER CA 1 1
2 4854 1 1 80 SER CB C 28.187 29.580 17.399 1.00 . A A . 451 SER CB 1 1
2 4855 1 1 80 SER H H 29.591 28.853 15.399 1.00 . A A . 451 SER H 1 1
2 4856 1 1 80 SER HA H 29.286 31.338 16.899 1.00 . A A . 451 SER HA 1 1
2 4857 1 1 80 SER HB2 H 27.367 29.913 16.763 1.00 . A A . 451 SER HB2 1 1
2 4858 1 1 80 SER HB3 H 28.320 28.505 17.280 1.00 . A A . 451 SER HB3 1 1
2 4859 1 1 80 SER HG H 27.658 30.774 18.841 1.00 . A A . 451 SER HG 1 1
2 4860 1 1 80 SER N N 29.891 29.779 15.668 1.00 . A A . 451 SER N 1 1
2 4861 1 1 80 SER O O 31.427 29.171 17.836 1.00 . A A . 451 SER O 1 1
2 4862 1 1 80 SER OG O 27.883 29.845 18.752 1.00 . A A . 451 SER OG 1 1
2 4863 1 1 81 LYS C C 31.004 29.849 21.304 1.00 . A A . 452 LYS C 1 1
2 4864 1 1 81 LYS CA C 31.551 30.700 20.157 1.00 . A A . 452 LYS CA 1 1
2 4865 1 1 81 LYS CB C 31.962 32.091 20.645 1.00 . A A . 452 LYS CB 1 1
2 4866 1 1 81 LYS CD C 31.246 34.186 21.868 1.00 . A A . 452 LYS CD 1 1
2 4867 1 1 81 LYS CE C 31.257 35.096 20.641 1.00 . A A . 452 LYS CE 1 1
2 4868 1 1 81 LYS CG C 30.853 32.761 21.468 1.00 . A A . 452 LYS CG 1 1
2 4869 1 1 81 LYS H H 29.849 31.539 19.182 1.00 . A A . 452 LYS H 1 1
2 4870 1 1 81 LYS HA H 32.434 30.204 19.756 1.00 . A A . 452 LYS HA 1 1
2 4871 1 1 81 LYS HB2 H 32.849 31.995 21.272 1.00 . A A . 452 LYS HB2 1 1
2 4872 1 1 81 LYS HB3 H 32.204 32.707 19.779 1.00 . A A . 452 LYS HB3 1 1
2 4873 1 1 81 LYS HD2 H 30.521 34.567 22.586 1.00 . A A . 452 LYS HD2 1 1
2 4874 1 1 81 LYS HD3 H 32.232 34.177 22.334 1.00 . A A . 452 LYS HD3 1 1
2 4875 1 1 81 LYS HE2 H 31.970 34.710 19.913 1.00 . A A . 452 LYS HE2 1 1
2 4876 1 1 81 LYS HE3 H 30.263 35.091 20.194 1.00 . A A . 452 LYS HE3 1 1
2 4877 1 1 81 LYS HG2 H 29.926 32.793 20.894 1.00 . A A . 452 LYS HG2 1 1
2 4878 1 1 81 LYS HG3 H 30.680 32.182 22.376 1.00 . A A . 452 LYS HG3 1 1
2 4879 1 1 81 LYS HZ1 H 32.552 36.492 21.404 1.00 . A A . 452 LYS HZ1 1 1
2 4880 1 1 81 LYS HZ2 H 31.613 37.069 20.185 1.00 . A A . 452 LYS HZ2 1 1
2 4881 1 1 81 LYS HZ3 H 30.972 36.844 21.682 1.00 . A A . 452 LYS HZ3 1 1
2 4882 1 1 81 LYS N N 30.566 30.834 19.092 1.00 . A A . 452 LYS N 1 1
2 4883 1 1 81 LYS NZ N 31.624 36.477 21.004 1.00 . A A . 452 LYS NZ 1 1
2 4884 1 1 81 LYS O O 31.760 29.441 22.184 1.00 . A A . 452 LYS O 1 1
2 4885 1 1 82 GLN C C 29.167 27.325 22.145 1.00 . A A . 453 GLN C 1 1
2 4886 1 1 82 GLN CA C 29.046 28.832 22.357 1.00 . A A . 453 GLN CA 1 1
2 4887 1 1 82 GLN CB C 27.578 29.248 22.455 1.00 . A A . 453 GLN CB 1 1
2 4888 1 1 82 GLN CD C 26.341 30.961 23.867 1.00 . A A . 453 GLN CD 1 1
2 4889 1 1 82 GLN CG C 27.479 30.715 22.884 1.00 . A A . 453 GLN CG 1 1
2 4890 1 1 82 GLN H H 29.123 29.914 20.533 1.00 . A A . 453 GLN H 1 1
2 4891 1 1 82 GLN HA H 29.535 29.083 23.298 1.00 . A A . 453 GLN HA 1 1
2 4892 1 1 82 GLN HB2 H 27.085 29.111 21.492 1.00 . A A . 453 GLN HB2 1 1
2 4893 1 1 82 GLN HB3 H 27.091 28.608 23.190 1.00 . A A . 453 GLN HB3 1 1
2 4894 1 1 82 GLN HE21 H 26.323 32.954 23.453 1.00 . A A . 453 GLN HE21 1 1
2 4895 1 1 82 GLN HE22 H 25.124 32.388 24.604 1.00 . A A . 453 GLN HE22 1 1
2 4896 1 1 82 GLN HG2 H 28.405 31.019 23.373 1.00 . A A . 453 GLN HG2 1 1
2 4897 1 1 82 GLN HG3 H 27.337 31.334 21.999 1.00 . A A . 453 GLN HG3 1 1
2 4898 1 1 82 GLN N N 29.696 29.587 21.298 1.00 . A A . 453 GLN N 1 1
2 4899 1 1 82 GLN NE2 N 25.897 32.207 23.982 1.00 . A A . 453 GLN NE2 1 1
2 4900 1 1 82 GLN O O 29.299 26.869 21.009 1.00 . A A . 453 GLN O 1 1
2 4901 1 1 82 GLN OE1 O 25.854 30.044 24.524 1.00 . A A . 453 GLN OE1 1 1
2 4902 1 1 83 PRO C C 27.938 24.425 22.700 1.00 . A A . 454 PRO C 1 1
2 4903 1 1 83 PRO CA C 29.234 25.087 23.168 1.00 . A A . 454 PRO CA 1 1
2 4904 1 1 83 PRO CB C 29.554 24.672 24.603 1.00 . A A . 454 PRO CB 1 1
2 4905 1 1 83 PRO CD C 28.988 26.994 24.602 1.00 . A A . 454 PRO CD 1 1
2 4906 1 1 83 PRO CG C 28.833 25.728 25.442 1.00 . A A . 454 PRO CG 1 1
2 4907 1 1 83 PRO HA H 30.049 24.796 22.507 1.00 . A A . 454 PRO HA 1 1
2 4908 1 1 83 PRO HB2 H 29.202 23.664 24.825 1.00 . A A . 454 PRO HB2 1 1
2 4909 1 1 83 PRO HB3 H 30.627 24.752 24.773 1.00 . A A . 454 PRO HB3 1 1
2 4910 1 1 83 PRO HD2 H 28.121 27.643 24.727 1.00 . A A . 454 PRO HD2 1 1
2 4911 1 1 83 PRO HD3 H 29.897 27.519 24.896 1.00 . A A . 454 PRO HD3 1 1
2 4912 1 1 83 PRO HG2 H 27.778 25.469 25.528 1.00 . A A . 454 PRO HG2 1 1
2 4913 1 1 83 PRO HG3 H 29.286 25.838 26.427 1.00 . A A . 454 PRO HG3 1 1
2 4914 1 1 83 PRO N N 29.123 26.536 23.229 1.00 . A A . 454 PRO N 1 1
2 4915 1 1 83 PRO O O 27.995 23.406 22.009 1.00 . A A . 454 PRO O 1 1
2 4916 1 1 84 ALA C C 24.336 25.368 22.970 1.00 . A A . 455 ALA C 1 1
2 4917 1 1 84 ALA CA C 25.490 24.397 22.711 1.00 . A A . 455 ALA CA 1 1
2 4918 1 1 84 ALA CB C 25.271 23.138 23.551 1.00 . A A . 455 ALA CB 1 1
2 4919 1 1 84 ALA H H 26.776 25.836 23.605 1.00 . A A . 455 ALA H 1 1
2 4920 1 1 84 ALA HA H 25.490 24.128 21.655 1.00 . A A . 455 ALA HA 1 1
2 4921 1 1 84 ALA HB1 H 24.313 22.685 23.294 1.00 . A A . 455 ALA HB1 1 1
2 4922 1 1 84 ALA HB2 H 26.066 22.418 23.360 1.00 . A A . 455 ALA HB2 1 1
2 4923 1 1 84 ALA HB3 H 25.268 23.398 24.609 1.00 . A A . 455 ALA HB3 1 1
2 4924 1 1 84 ALA N N 26.776 24.983 23.063 1.00 . A A . 455 ALA N 1 1
2 4925 1 1 84 ALA O O 24.468 26.308 23.756 1.00 . A A . 455 ALA O 1 1
2 4926 1 1 85 ILE C C 21.239 25.263 23.743 1.00 . A A . 456 ILE C 1 1
2 4927 1 1 85 ILE CA C 21.969 25.881 22.553 1.00 . A A . 456 ILE CA 1 1
2 4928 1 1 85 ILE CB C 21.089 25.847 21.294 1.00 . A A . 456 ILE CB 1 1
2 4929 1 1 85 ILE CD1 C 21.014 26.507 18.858 1.00 . A A . 456 ILE CD1 1 1
2 4930 1 1 85 ILE CG1 C 21.749 26.670 20.185 1.00 . A A . 456 ILE CG1 1 1
2 4931 1 1 85 ILE CG2 C 19.679 26.376 21.579 1.00 . A A . 456 ILE CG2 1 1
2 4932 1 1 85 ILE H H 23.173 24.396 21.622 1.00 . A A . 456 ILE H 1 1
2 4933 1 1 85 ILE HA H 22.209 26.918 22.786 1.00 . A A . 456 ILE HA 1 1
2 4934 1 1 85 ILE HB H 21.005 24.813 20.961 1.00 . A A . 456 ILE HB 1 1
2 4935 1 1 85 ILE HD11 H 20.970 25.449 18.597 1.00 . A A . 456 ILE HD11 1 1
2 4936 1 1 85 ILE HD12 H 20.004 26.913 18.928 1.00 . A A . 456 ILE HD12 1 1
2 4937 1 1 85 ILE HD13 H 21.557 27.048 18.083 1.00 . A A . 456 ILE HD13 1 1
2 4938 1 1 85 ILE HG12 H 21.751 27.723 20.468 1.00 . A A . 456 ILE HG12 1 1
2 4939 1 1 85 ILE HG13 H 22.779 26.336 20.051 1.00 . A A . 456 ILE HG13 1 1
2 4940 1 1 85 ILE HG21 H 19.188 25.756 22.328 1.00 . A A . 456 ILE HG21 1 1
2 4941 1 1 85 ILE HG22 H 19.737 27.405 21.935 1.00 . A A . 456 ILE HG22 1 1
2 4942 1 1 85 ILE HG23 H 19.074 26.341 20.672 1.00 . A A . 456 ILE HG23 1 1
2 4943 1 1 85 ILE N N 23.198 25.136 22.309 1.00 . A A . 456 ILE N 1 1
2 4944 1 1 85 ILE O O 21.353 24.059 23.977 1.00 . A A . 456 ILE O 1 1
2 4945 1 1 86 MET C C 18.192 25.992 25.392 1.00 . A A . 457 MET C 1 1
2 4946 1 1 86 MET CA C 19.643 25.538 25.560 1.00 . A A . 457 MET CA 1 1
2 4947 1 1 86 MET CB C 20.196 25.908 26.937 1.00 . A A . 457 MET CB 1 1
2 4948 1 1 86 MET CE C 22.261 26.859 29.287 1.00 . A A . 457 MET CE 1 1
2 4949 1 1 86 MET CG C 21.544 25.219 27.162 1.00 . A A . 457 MET CG 1 1
2 4950 1 1 86 MET H H 20.487 27.066 24.334 1.00 . A A . 457 MET H 1 1
2 4951 1 1 86 MET HA H 19.666 24.452 25.489 1.00 . A A . 457 MET HA 1 1
2 4952 1 1 86 MET HB2 H 20.306 26.991 27.017 1.00 . A A . 457 MET HB2 1 1
2 4953 1 1 86 MET HB3 H 19.495 25.565 27.699 1.00 . A A . 457 MET HB3 1 1
2 4954 1 1 86 MET HE1 H 22.999 27.302 28.619 1.00 . A A . 457 MET HE1 1 1
2 4955 1 1 86 MET HE2 H 21.304 27.367 29.164 1.00 . A A . 457 MET HE2 1 1
2 4956 1 1 86 MET HE3 H 22.596 26.966 30.319 1.00 . A A . 457 MET HE3 1 1
2 4957 1 1 86 MET HG2 H 21.475 24.202 26.778 1.00 . A A . 457 MET HG2 1 1
2 4958 1 1 86 MET HG3 H 22.310 25.742 26.589 1.00 . A A . 457 MET HG3 1 1
2 4959 1 1 86 MET N N 20.488 26.069 24.498 1.00 . A A . 457 MET N 1 1
2 4960 1 1 86 MET O O 17.936 27.180 25.207 1.00 . A A . 457 MET O 1 1
2 4961 1 1 86 MET SD S 22.071 25.102 28.894 1.00 . A A . 457 MET SD 1 1
2 4962 1 1 87 PRO C C 15.279 25.890 26.676 1.00 . A A . 458 PRO C 1 1
2 4963 1 1 87 PRO CA C 15.814 25.334 25.357 1.00 . A A . 458 PRO CA 1 1
2 4964 1 1 87 PRO CB C 15.167 23.985 25.040 1.00 . A A . 458 PRO CB 1 1
2 4965 1 1 87 PRO CD C 17.459 23.626 25.611 1.00 . A A . 458 PRO CD 1 1
2 4966 1 1 87 PRO CG C 16.072 23.006 25.784 1.00 . A A . 458 PRO CG 1 1
2 4967 1 1 87 PRO HA H 15.611 26.040 24.552 1.00 . A A . 458 PRO HA 1 1
2 4968 1 1 87 PRO HB2 H 14.136 23.931 25.387 1.00 . A A . 458 PRO HB2 1 1
2 4969 1 1 87 PRO HB3 H 15.225 23.794 23.969 1.00 . A A . 458 PRO HB3 1 1
2 4970 1 1 87 PRO HD2 H 18.078 23.416 26.484 1.00 . A A . 458 PRO HD2 1 1
2 4971 1 1 87 PRO HD3 H 17.927 23.234 24.708 1.00 . A A . 458 PRO HD3 1 1
2 4972 1 1 87 PRO HG2 H 15.807 23.000 26.842 1.00 . A A . 458 PRO HG2 1 1
2 4973 1 1 87 PRO HG3 H 16.018 22.003 25.362 1.00 . A A . 458 PRO HG3 1 1
2 4974 1 1 87 PRO N N 17.236 25.052 25.453 1.00 . A A . 458 PRO N 1 1
2 4975 1 1 87 PRO O O 15.938 25.797 27.713 1.00 . A A . 458 PRO O 1 1
2 4976 1 1 88 GLY C C 12.568 28.198 27.492 1.00 . A A . 459 GLY C 1 1
2 4977 1 1 88 GLY CA C 13.420 26.983 27.831 1.00 . A A . 459 GLY CA 1 1
2 4978 1 1 88 GLY H H 13.594 26.557 25.754 1.00 . A A . 459 GLY H 1 1
2 4979 1 1 88 GLY HA2 H 12.778 26.207 28.249 1.00 . A A . 459 GLY HA2 1 1
2 4980 1 1 88 GLY HA3 H 14.167 27.254 28.577 1.00 . A A . 459 GLY HA3 1 1
2 4981 1 1 88 GLY N N 14.075 26.468 26.638 1.00 . A A . 459 GLY N 1 1
2 4982 1 1 88 GLY O O 11.525 28.071 26.850 1.00 . A A . 459 GLY O 1 1
2 4983 1 1 89 GLN C C 12.412 31.025 26.216 1.00 . A A . 460 GLN C 1 1
2 4984 1 1 89 GLN CA C 12.300 30.621 27.685 1.00 . A A . 460 GLN CA 1 1
2 4985 1 1 89 GLN CB C 12.868 31.720 28.585 1.00 . A A . 460 GLN CB 1 1
2 4986 1 1 89 GLN CD C 11.362 31.191 30.569 1.00 . A A . 460 GLN CD 1 1
2 4987 1 1 89 GLN CG C 12.795 31.354 30.071 1.00 . A A . 460 GLN CG 1 1
2 4988 1 1 89 GLN H H 13.886 29.419 28.435 1.00 . A A . 460 GLN H 1 1
2 4989 1 1 89 GLN HA H 11.247 30.473 27.924 1.00 . A A . 460 GLN HA 1 1
2 4990 1 1 89 GLN HB2 H 13.911 31.893 28.318 1.00 . A A . 460 GLN HB2 1 1
2 4991 1 1 89 GLN HB3 H 12.312 32.642 28.418 1.00 . A A . 460 GLN HB3 1 1
2 4992 1 1 89 GLN HE21 H 12.008 30.245 32.251 1.00 . A A . 460 GLN HE21 1 1
2 4993 1 1 89 GLN HE22 H 10.274 30.447 32.114 1.00 . A A . 460 GLN HE22 1 1
2 4994 1 1 89 GLN HG2 H 13.339 30.426 30.244 1.00 . A A . 460 GLN HG2 1 1
2 4995 1 1 89 GLN HG3 H 13.278 32.138 30.653 1.00 . A A . 460 GLN HG3 1 1
2 4996 1 1 89 GLN N N 13.017 29.378 27.922 1.00 . A A . 460 GLN N 1 1
2 4997 1 1 89 GLN NE2 N 11.203 30.578 31.740 1.00 . A A . 460 GLN NE2 1 1
2 4998 1 1 89 GLN O O 13.278 30.535 25.491 1.00 . A A . 460 GLN O 1 1
2 4999 1 1 89 GLN OE1 O 10.405 31.604 29.918 1.00 . A A . 460 GLN OE1 1 1
2 5000 1 1 90 SER C C 10.720 33.702 24.302 1.00 . A A . 461 SER C 1 1
2 5001 1 1 90 SER CA C 11.492 32.388 24.398 1.00 . A A . 461 SER CA 1 1
2 5002 1 1 90 SER CB C 10.832 31.321 23.521 1.00 . A A . 461 SER CB 1 1
2 5003 1 1 90 SER H H 10.846 32.306 26.417 1.00 . A A . 461 SER H 1 1
2 5004 1 1 90 SER HA H 12.510 32.550 24.046 1.00 . A A . 461 SER HA 1 1
2 5005 1 1 90 SER HB2 H 10.906 31.627 22.477 1.00 . A A . 461 SER HB2 1 1
2 5006 1 1 90 SER HB3 H 11.351 30.370 23.645 1.00 . A A . 461 SER HB3 1 1
2 5007 1 1 90 SER HG H 9.415 30.741 24.719 1.00 . A A . 461 SER HG 1 1
2 5008 1 1 90 SER N N 11.527 31.922 25.776 1.00 . A A . 461 SER N 1 1
2 5009 1 1 90 SER O O 10.185 34.190 25.298 1.00 . A A . 461 SER O 1 1
2 5010 1 1 90 SER OG O 9.470 31.168 23.861 1.00 . A A . 461 SER OG 1 1
2 5011 1 1 91 TYR C C 9.331 35.386 21.443 1.00 . A A . 462 TYR C 1 1
2 5012 1 1 91 TYR CA C 9.925 35.507 22.849 1.00 . A A . 462 TYR CA 1 1
2 5013 1 1 91 TYR CB C 10.888 36.695 22.961 1.00 . A A . 462 TYR CB 1 1
2 5014 1 1 91 TYR CD1 C 13.121 36.054 21.957 1.00 . A A . 462 TYR CD1 1 1
2 5015 1 1 91 TYR CD2 C 11.691 37.603 20.751 1.00 . A A . 462 TYR CD2 1 1
2 5016 1 1 91 TYR CE1 C 14.076 36.134 20.931 1.00 . A A . 462 TYR CE1 1 1
2 5017 1 1 91 TYR CE2 C 12.637 37.683 19.718 1.00 . A A . 462 TYR CE2 1 1
2 5018 1 1 91 TYR CG C 11.925 36.783 21.862 1.00 . A A . 462 TYR CG 1 1
2 5019 1 1 91 TYR CZ C 13.835 36.948 19.806 1.00 . A A . 462 TYR CZ 1 1
2 5020 1 1 91 TYR H H 11.138 33.848 22.318 1.00 . A A . 462 TYR H 1 1
2 5021 1 1 91 TYR HA H 9.122 35.616 23.577 1.00 . A A . 462 TYR HA 1 1
2 5022 1 1 91 TYR HB2 H 10.298 37.612 22.944 1.00 . A A . 462 TYR HB2 1 1
2 5023 1 1 91 TYR HB3 H 11.395 36.646 23.925 1.00 . A A . 462 TYR HB3 1 1
2 5024 1 1 91 TYR HD1 H 13.308 35.430 22.818 1.00 . A A . 462 TYR HD1 1 1
2 5025 1 1 91 TYR HD2 H 10.778 38.176 20.690 1.00 . A A . 462 TYR HD2 1 1
2 5026 1 1 91 TYR HE1 H 14.995 35.570 21.000 1.00 . A A . 462 TYR HE1 1 1
2 5027 1 1 91 TYR HE2 H 12.445 38.307 18.858 1.00 . A A . 462 TYR HE2 1 1
2 5028 1 1 91 TYR HH H 14.493 37.616 18.099 1.00 . A A . 462 TYR HH 1 1
2 5029 1 1 91 TYR N N 10.661 34.277 23.099 1.00 . A A . 462 TYR N 1 1
2 5030 1 1 91 TYR O O 9.752 34.540 20.653 1.00 . A A . 462 TYR O 1 1
2 5031 1 1 91 TYR OH O 14.758 37.023 18.806 1.00 . A A . 462 TYR OH 1 1
2 5032 1 1 92 GLY C C 8.422 36.664 18.681 1.00 . A A . 463 GLY C 1 1
2 5033 1 1 92 GLY CA C 7.612 36.165 19.875 1.00 . A A . 463 GLY CA 1 1
2 5034 1 1 92 GLY H H 8.082 36.950 21.795 1.00 . A A . 463 GLY H 1 1
2 5035 1 1 92 GLY HA2 H 7.325 35.130 19.690 1.00 . A A . 463 GLY HA2 1 1
2 5036 1 1 92 GLY HA3 H 6.701 36.759 19.953 1.00 . A A . 463 GLY HA3 1 1
2 5037 1 1 92 GLY N N 8.346 36.235 21.133 1.00 . A A . 463 GLY N 1 1
2 5038 1 1 92 GLY O O 9.426 37.356 18.839 1.00 . A A . 463 GLY O 1 1
2 5039 1 1 93 LEU C C 7.581 37.360 15.305 1.00 . A A . 464 LEU C 1 1
2 5040 1 1 93 LEU CA C 8.604 36.687 16.221 1.00 . A A . 464 LEU CA 1 1
2 5041 1 1 93 LEU CB C 9.190 35.441 15.545 1.00 . A A . 464 LEU CB 1 1
2 5042 1 1 93 LEU CD1 C 10.774 33.538 15.596 1.00 . A A . 464 LEU CD1 1 1
2 5043 1 1 93 LEU CD2 C 11.526 35.730 16.466 1.00 . A A . 464 LEU CD2 1 1
2 5044 1 1 93 LEU CG C 10.327 34.791 16.342 1.00 . A A . 464 LEU CG 1 1
2 5045 1 1 93 LEU H H 7.140 35.733 17.420 1.00 . A A . 464 LEU H 1 1
2 5046 1 1 93 LEU HA H 9.404 37.402 16.412 1.00 . A A . 464 LEU HA 1 1
2 5047 1 1 93 LEU HB2 H 8.393 34.711 15.410 1.00 . A A . 464 LEU HB2 1 1
2 5048 1 1 93 LEU HB3 H 9.568 35.716 14.560 1.00 . A A . 464 LEU HB3 1 1
2 5049 1 1 93 LEU HD11 H 11.120 33.807 14.598 1.00 . A A . 464 LEU HD11 1 1
2 5050 1 1 93 LEU HD12 H 11.587 33.061 16.143 1.00 . A A . 464 LEU HD12 1 1
2 5051 1 1 93 LEU HD13 H 9.940 32.840 15.515 1.00 . A A . 464 LEU HD13 1 1
2 5052 1 1 93 LEU HD21 H 11.249 36.615 17.038 1.00 . A A . 464 LEU HD21 1 1
2 5053 1 1 93 LEU HD22 H 12.334 35.213 16.984 1.00 . A A . 464 LEU HD22 1 1
2 5054 1 1 93 LEU HD23 H 11.864 36.028 15.474 1.00 . A A . 464 LEU HD23 1 1
2 5055 1 1 93 LEU HG H 9.972 34.512 17.334 1.00 . A A . 464 LEU HG 1 1
2 5056 1 1 93 LEU N N 7.971 36.304 17.476 1.00 . A A . 464 LEU N 1 1
2 5057 1 1 93 LEU O O 6.385 37.367 15.595 1.00 . A A . 464 LEU O 1 1
2 5058 1 1 94 GLU C C 6.289 37.538 12.509 1.00 . A A . 465 GLU C 1 1
2 5059 1 1 94 GLU CA C 7.159 38.571 13.231 1.00 . A A . 465 GLU CA 1 1
2 5060 1 1 94 GLU CB C 7.991 39.350 12.208 1.00 . A A . 465 GLU CB 1 1
2 5061 1 1 94 GLU CD C 8.101 41.517 13.569 1.00 . A A . 465 GLU CD 1 1
2 5062 1 1 94 GLU CG C 8.887 40.405 12.868 1.00 . A A . 465 GLU CG 1 1
2 5063 1 1 94 GLU H H 9.040 37.920 14.003 1.00 . A A . 465 GLU H 1 1
2 5064 1 1 94 GLU HA H 6.502 39.260 13.761 1.00 . A A . 465 GLU HA 1 1
2 5065 1 1 94 GLU HB2 H 8.624 38.649 11.662 1.00 . A A . 465 GLU HB2 1 1
2 5066 1 1 94 GLU HB3 H 7.325 39.837 11.496 1.00 . A A . 465 GLU HB3 1 1
2 5067 1 1 94 GLU HG2 H 9.543 39.919 13.589 1.00 . A A . 465 GLU HG2 1 1
2 5068 1 1 94 GLU HG3 H 9.511 40.857 12.097 1.00 . A A . 465 GLU HG3 1 1
2 5069 1 1 94 GLU N N 8.048 37.928 14.191 1.00 . A A . 465 GLU N 1 1
2 5070 1 1 94 GLU O O 5.188 37.864 12.066 1.00 . A A . 465 GLU O 1 1
2 5071 1 1 94 GLU OE1 O 6.869 41.600 13.362 1.00 . A A . 465 GLU OE1 1 1
2 5072 1 1 94 GLU OE2 O 8.748 42.287 14.314 1.00 . A A . 465 GLU OE2 1 1
2 5073 1 1 95 ASP C C 5.817 33.984 12.623 1.00 . A A . 466 ASP C 1 1
2 5074 1 1 95 ASP CA C 6.104 35.194 11.734 1.00 . A A . 466 ASP CA 1 1
2 5075 1 1 95 ASP CB C 6.799 34.808 10.420 1.00 . A A . 466 ASP CB 1 1
2 5076 1 1 95 ASP CG C 6.557 35.784 9.269 1.00 . A A . 466 ASP CG 1 1
2 5077 1 1 95 ASP H H 7.695 36.109 12.795 1.00 . A A . 466 ASP H 1 1
2 5078 1 1 95 ASP HA H 5.118 35.563 11.455 1.00 . A A . 466 ASP HA 1 1
2 5079 1 1 95 ASP HB2 H 7.871 34.717 10.600 1.00 . A A . 466 ASP HB2 1 1
2 5080 1 1 95 ASP HB3 H 6.428 33.834 10.102 1.00 . A A . 466 ASP HB3 1 1
2 5081 1 1 95 ASP N N 6.786 36.300 12.399 1.00 . A A . 466 ASP N 1 1
2 5082 1 1 95 ASP O O 5.447 32.919 12.131 1.00 . A A . 466 ASP O 1 1
2 5083 1 1 95 ASP OD1 O 5.818 36.773 9.458 1.00 . A A . 466 ASP OD1 1 1
2 5084 1 1 95 ASP OD2 O 7.129 35.525 8.185 1.00 . A A . 466 ASP OD2 1 1
2 5085 1 1 96 GLY C C 5.625 33.565 16.312 1.00 . A A . 467 GLY C 1 1
2 5086 1 1 96 GLY CA C 5.796 33.052 14.886 1.00 . A A . 467 GLY CA 1 1
2 5087 1 1 96 GLY H H 6.259 35.044 14.301 1.00 . A A . 467 GLY H 1 1
2 5088 1 1 96 GLY HA2 H 4.912 32.478 14.607 1.00 . A A . 467 GLY HA2 1 1
2 5089 1 1 96 GLY HA3 H 6.662 32.390 14.849 1.00 . A A . 467 GLY HA3 1 1
2 5090 1 1 96 GLY N N 5.988 34.141 13.939 1.00 . A A . 467 GLY N 1 1
2 5091 1 1 96 GLY O O 5.502 34.767 16.537 1.00 . A A . 467 GLY O 1 1
2 5092 1 1 97 SER C C 6.527 32.470 19.579 1.00 . A A . 468 SER C 1 1
2 5093 1 1 97 SER CA C 5.400 32.980 18.681 1.00 . A A . 468 SER CA 1 1
2 5094 1 1 97 SER CB C 4.052 32.417 19.136 1.00 . A A . 468 SER CB 1 1
2 5095 1 1 97 SER H H 5.756 31.675 17.035 1.00 . A A . 468 SER H 1 1
2 5096 1 1 97 SER HA H 5.365 34.065 18.784 1.00 . A A . 468 SER HA 1 1
2 5097 1 1 97 SER HB2 H 4.040 31.339 18.977 1.00 . A A . 468 SER HB2 1 1
2 5098 1 1 97 SER HB3 H 3.912 32.624 20.197 1.00 . A A . 468 SER HB3 1 1
2 5099 1 1 97 SER HG H 2.929 33.934 18.671 1.00 . A A . 468 SER HG 1 1
2 5100 1 1 97 SER N N 5.616 32.645 17.278 1.00 . A A . 468 SER N 1 1
2 5101 1 1 97 SER O O 6.557 32.798 20.764 1.00 . A A . 468 SER O 1 1
2 5102 1 1 97 SER OG O 3.002 33.015 18.403 1.00 . A A . 468 SER OG 1 1
2 5103 1 1 98 CYS C C 9.887 31.486 19.017 1.00 . A A . 469 CYS C 1 1
2 5104 1 1 98 CYS CA C 8.596 31.172 19.773 1.00 . A A . 469 CYS CA 1 1
2 5105 1 1 98 CYS CB C 8.429 29.673 20.024 1.00 . A A . 469 CYS CB 1 1
2 5106 1 1 98 CYS H H 7.367 31.406 18.059 1.00 . A A . 469 CYS H 1 1
2 5107 1 1 98 CYS HA H 8.636 31.679 20.737 1.00 . A A . 469 CYS HA 1 1
2 5108 1 1 98 CYS HB2 H 7.485 29.488 20.537 1.00 . A A . 469 CYS HB2 1 1
2 5109 1 1 98 CYS HB3 H 8.432 29.144 19.071 1.00 . A A . 469 CYS HB3 1 1
2 5110 1 1 98 CYS HG H 9.410 29.688 22.171 1.00 . A A . 469 CYS HG 1 1
2 5111 1 1 98 CYS N N 7.449 31.670 19.030 1.00 . A A . 469 CYS N 1 1
2 5112 1 1 98 CYS O O 9.941 31.353 17.797 1.00 . A A . 469 CYS O 1 1
2 5113 1 1 98 CYS SG S 9.799 29.078 21.047 1.00 . A A . 469 CYS SG 1 1
2 5114 1 1 99 SER C C 13.105 30.969 19.060 1.00 . A A . 470 SER C 1 1
2 5115 1 1 99 SER CA C 12.234 32.216 19.195 1.00 . A A . 470 SER CA 1 1
2 5116 1 1 99 SER CB C 12.913 33.254 20.087 1.00 . A A . 470 SER CB 1 1
2 5117 1 1 99 SER H H 10.808 32.003 20.747 1.00 . A A . 470 SER H 1 1
2 5118 1 1 99 SER HA H 12.098 32.645 18.202 1.00 . A A . 470 SER HA 1 1
2 5119 1 1 99 SER HB2 H 13.884 33.515 19.667 1.00 . A A . 470 SER HB2 1 1
2 5120 1 1 99 SER HB3 H 12.292 34.148 20.138 1.00 . A A . 470 SER HB3 1 1
2 5121 1 1 99 SER HG H 13.634 33.324 21.893 1.00 . A A . 470 SER HG 1 1
2 5122 1 1 99 SER N N 10.925 31.899 19.749 1.00 . A A . 470 SER N 1 1
2 5123 1 1 99 SER O O 14.297 31.076 18.770 1.00 . A A . 470 SER O 1 1
2 5124 1 1 99 SER OG O 13.086 32.722 21.384 1.00 . A A . 470 SER OG 1 1
2 5125 1 1 100 TYR C C 12.503 27.374 18.539 1.00 . A A . 471 TYR C 1 1
2 5126 1 1 100 TYR CA C 13.228 28.518 19.239 1.00 . A A . 471 TYR CA 1 1
2 5127 1 1 100 TYR CB C 13.776 28.173 20.628 1.00 . A A . 471 TYR CB 1 1
2 5128 1 1 100 TYR CD1 C 13.180 25.778 21.168 1.00 . A A . 471 TYR CD1 1 1
2 5129 1 1 100 TYR CD2 C 15.496 26.327 20.688 1.00 . A A . 471 TYR CD2 1 1
2 5130 1 1 100 TYR CE1 C 13.534 24.435 21.368 1.00 . A A . 471 TYR CE1 1 1
2 5131 1 1 100 TYR CE2 C 15.857 24.989 20.890 1.00 . A A . 471 TYR CE2 1 1
2 5132 1 1 100 TYR CG C 14.159 26.724 20.830 1.00 . A A . 471 TYR CG 1 1
2 5133 1 1 100 TYR CZ C 14.879 24.036 21.235 1.00 . A A . 471 TYR CZ 1 1
2 5134 1 1 100 TYR H H 11.531 29.760 19.474 1.00 . A A . 471 TYR H 1 1
2 5135 1 1 100 TYR HA H 14.113 28.684 18.624 1.00 . A A . 471 TYR HA 1 1
2 5136 1 1 100 TYR HB2 H 14.639 28.805 20.834 1.00 . A A . 471 TYR HB2 1 1
2 5137 1 1 100 TYR HB3 H 13.008 28.413 21.364 1.00 . A A . 471 TYR HB3 1 1
2 5138 1 1 100 TYR HD1 H 12.150 26.082 21.275 1.00 . A A . 471 TYR HD1 1 1
2 5139 1 1 100 TYR HD2 H 16.249 27.055 20.424 1.00 . A A . 471 TYR HD2 1 1
2 5140 1 1 100 TYR HE1 H 12.779 23.710 21.626 1.00 . A A . 471 TYR HE1 1 1
2 5141 1 1 100 TYR HE2 H 16.889 24.689 20.779 1.00 . A A . 471 TYR HE2 1 1
2 5142 1 1 100 TYR HH H 14.486 22.186 21.690 1.00 . A A . 471 TYR HH 1 1
2 5143 1 1 100 TYR N N 12.520 29.787 19.271 1.00 . A A . 471 TYR N 1 1
2 5144 1 1 100 TYR O O 11.273 27.348 18.508 1.00 . A A . 471 TYR O 1 1
2 5145 1 1 100 TYR OH O 15.234 22.736 21.445 1.00 . A A . 471 TYR OH 1 1
2 5146 1 1 101 LYS C C 13.662 24.095 17.360 1.00 . A A . 472 LYS C 1 1
2 5147 1 1 101 LYS CA C 12.699 25.277 17.282 1.00 . A A . 472 LYS CA 1 1
2 5148 1 1 101 LYS CB C 12.381 25.670 15.835 1.00 . A A . 472 LYS CB 1 1
2 5149 1 1 101 LYS CD C 10.467 24.034 15.562 1.00 . A A . 472 LYS CD 1 1
2 5150 1 1 101 LYS CE C 9.803 23.048 14.599 1.00 . A A . 472 LYS CE 1 1
2 5151 1 1 101 LYS CG C 11.801 24.529 14.998 1.00 . A A . 472 LYS CG 1 1
2 5152 1 1 101 LYS H H 14.268 26.502 18.030 1.00 . A A . 472 LYS H 1 1
2 5153 1 1 101 LYS HA H 11.770 24.996 17.779 1.00 . A A . 472 LYS HA 1 1
2 5154 1 1 101 LYS HB2 H 11.670 26.497 15.842 1.00 . A A . 472 LYS HB2 1 1
2 5155 1 1 101 LYS HB3 H 13.298 26.013 15.356 1.00 . A A . 472 LYS HB3 1 1
2 5156 1 1 101 LYS HD2 H 10.630 23.546 16.523 1.00 . A A . 472 LYS HD2 1 1
2 5157 1 1 101 LYS HD3 H 9.801 24.885 15.704 1.00 . A A . 472 LYS HD3 1 1
2 5158 1 1 101 LYS HE2 H 8.865 22.704 15.035 1.00 . A A . 472 LYS HE2 1 1
2 5159 1 1 101 LYS HE3 H 9.579 23.564 13.665 1.00 . A A . 472 LYS HE3 1 1
2 5160 1 1 101 LYS HG2 H 11.635 24.899 13.986 1.00 . A A . 472 LYS HG2 1 1
2 5161 1 1 101 LYS HG3 H 12.512 23.704 14.959 1.00 . A A . 472 LYS HG3 1 1
2 5162 1 1 101 LYS HZ1 H 10.902 21.403 15.172 1.00 . A A . 472 LYS HZ1 1 1
2 5163 1 1 101 LYS HZ2 H 10.182 21.242 13.703 1.00 . A A . 472 LYS HZ2 1 1
2 5164 1 1 101 LYS HZ3 H 11.519 22.181 13.868 1.00 . A A . 472 LYS HZ3 1 1
2 5165 1 1 101 LYS N N 13.262 26.428 17.975 1.00 . A A . 472 LYS N 1 1
2 5166 1 1 101 LYS NZ N 10.664 21.885 14.316 1.00 . A A . 472 LYS NZ 1 1
2 5167 1 1 101 LYS O O 14.879 24.278 17.358 1.00 . A A . 472 LYS O 1 1
2 5168 1 1 102 ASP C C 13.818 20.766 16.320 1.00 . A A . 473 ASP C 1 1
2 5169 1 1 102 ASP CA C 13.884 21.657 17.560 1.00 . A A . 473 ASP CA 1 1
2 5170 1 1 102 ASP CB C 13.469 20.928 18.842 1.00 . A A . 473 ASP CB 1 1
2 5171 1 1 102 ASP CG C 14.069 19.529 18.965 1.00 . A A . 473 ASP CG 1 1
2 5172 1 1 102 ASP H H 12.105 22.797 17.397 1.00 . A A . 473 ASP H 1 1
2 5173 1 1 102 ASP HA H 14.932 21.931 17.685 1.00 . A A . 473 ASP HA 1 1
2 5174 1 1 102 ASP HB2 H 13.767 21.524 19.705 1.00 . A A . 473 ASP HB2 1 1
2 5175 1 1 102 ASP HB3 H 12.384 20.834 18.849 1.00 . A A . 473 ASP HB3 1 1
2 5176 1 1 102 ASP N N 13.111 22.881 17.427 1.00 . A A . 473 ASP N 1 1
2 5177 1 1 102 ASP O O 12.758 20.628 15.709 1.00 . A A . 473 ASP O 1 1
2 5178 1 1 102 ASP OD1 O 15.251 19.366 18.587 1.00 . A A . 473 ASP OD1 1 1
2 5179 1 1 102 ASP OD2 O 13.341 18.629 19.441 1.00 . A A . 473 ASP OD2 1 1
2 5180 1 1 103 PHE C C 15.694 17.889 15.142 1.00 . A A . 474 PHE C 1 1
2 5181 1 1 103 PHE CA C 15.087 19.255 14.823 1.00 . A A . 474 PHE CA 1 1
2 5182 1 1 103 PHE CB C 15.730 19.936 13.611 1.00 . A A . 474 PHE CB 1 1
2 5183 1 1 103 PHE CD1 C 14.325 22.010 13.225 1.00 . A A . 474 PHE CD1 1 1
2 5184 1 1 103 PHE CD2 C 14.426 20.321 11.487 1.00 . A A . 474 PHE CD2 1 1
2 5185 1 1 103 PHE CE1 C 13.491 22.792 12.414 1.00 . A A . 474 PHE CE1 1 1
2 5186 1 1 103 PHE CE2 C 13.579 21.097 10.684 1.00 . A A . 474 PHE CE2 1 1
2 5187 1 1 103 PHE CG C 14.803 20.776 12.761 1.00 . A A . 474 PHE CG 1 1
2 5188 1 1 103 PHE CZ C 13.113 22.335 11.145 1.00 . A A . 474 PHE CZ 1 1
2 5189 1 1 103 PHE H H 15.784 20.344 16.496 1.00 . A A . 474 PHE H 1 1
2 5190 1 1 103 PHE HA H 14.070 19.020 14.509 1.00 . A A . 474 PHE HA 1 1
2 5191 1 1 103 PHE HB2 H 16.558 20.555 13.960 1.00 . A A . 474 PHE HB2 1 1
2 5192 1 1 103 PHE HB3 H 16.151 19.166 12.966 1.00 . A A . 474 PHE HB3 1 1
2 5193 1 1 103 PHE HD1 H 14.605 22.364 14.207 1.00 . A A . 474 PHE HD1 1 1
2 5194 1 1 103 PHE HD2 H 14.789 19.373 11.119 1.00 . A A . 474 PHE HD2 1 1
2 5195 1 1 103 PHE HE1 H 13.143 23.753 12.765 1.00 . A A . 474 PHE HE1 1 1
2 5196 1 1 103 PHE HE2 H 13.287 20.743 9.706 1.00 . A A . 474 PHE HE2 1 1
2 5197 1 1 103 PHE HZ H 12.466 22.934 10.523 1.00 . A A . 474 PHE HZ 1 1
2 5198 1 1 103 PHE N N 14.951 20.165 15.953 1.00 . A A . 474 PHE N 1 1
2 5199 1 1 103 PHE O O 15.925 17.087 14.238 1.00 . A A . 474 PHE O 1 1
2 5200 1 1 104 SER C C 15.619 15.183 16.616 1.00 . A A . 475 SER C 1 1
2 5201 1 1 104 SER CA C 16.551 16.369 16.868 1.00 . A A . 475 SER CA 1 1
2 5202 1 1 104 SER CB C 16.879 16.490 18.359 1.00 . A A . 475 SER CB 1 1
2 5203 1 1 104 SER H H 15.729 18.310 17.130 1.00 . A A . 475 SER H 1 1
2 5204 1 1 104 SER HA H 17.478 16.209 16.316 1.00 . A A . 475 SER HA 1 1
2 5205 1 1 104 SER HB2 H 17.591 17.303 18.503 1.00 . A A . 475 SER HB2 1 1
2 5206 1 1 104 SER HB3 H 15.966 16.714 18.911 1.00 . A A . 475 SER HB3 1 1
2 5207 1 1 104 SER HG H 16.764 14.605 18.836 1.00 . A A . 475 SER HG 1 1
2 5208 1 1 104 SER N N 15.953 17.621 16.426 1.00 . A A . 475 SER N 1 1
2 5209 1 1 104 SER O O 16.072 14.040 16.565 1.00 . A A . 475 SER O 1 1
2 5210 1 1 104 SER OG O 17.439 15.287 18.846 1.00 . A A . 475 SER OG 1 1
2 5211 1 1 105 GLU C C 12.723 14.592 14.778 1.00 . A A . 476 GLU C 1 1
2 5212 1 1 105 GLU CA C 13.328 14.414 16.172 1.00 . A A . 476 GLU CA 1 1
2 5213 1 1 105 GLU CB C 12.243 14.422 17.252 1.00 . A A . 476 GLU CB 1 1
2 5214 1 1 105 GLU CD C 11.775 14.024 19.716 1.00 . A A . 476 GLU CD 1 1
2 5215 1 1 105 GLU CG C 12.846 14.143 18.631 1.00 . A A . 476 GLU CG 1 1
2 5216 1 1 105 GLU H H 13.994 16.400 16.538 1.00 . A A . 476 GLU H 1 1
2 5217 1 1 105 GLU HA H 13.819 13.441 16.192 1.00 . A A . 476 GLU HA 1 1
2 5218 1 1 105 GLU HB2 H 11.746 15.392 17.260 1.00 . A A . 476 GLU HB2 1 1
2 5219 1 1 105 GLU HB3 H 11.514 13.646 17.020 1.00 . A A . 476 GLU HB3 1 1
2 5220 1 1 105 GLU HG2 H 13.408 13.209 18.589 1.00 . A A . 476 GLU HG2 1 1
2 5221 1 1 105 GLU HG3 H 13.528 14.952 18.895 1.00 . A A . 476 GLU HG3 1 1
2 5222 1 1 105 GLU N N 14.317 15.446 16.459 1.00 . A A . 476 GLU N 1 1
2 5223 1 1 105 GLU O O 11.848 13.822 14.385 1.00 . A A . 476 GLU O 1 1
2 5224 1 1 105 GLU OE1 O 10.586 14.269 19.408 1.00 . A A . 476 GLU OE1 1 1
2 5225 1 1 105 GLU OE2 O 12.159 13.685 20.859 1.00 . A A . 476 GLU OE2 1 1
2 5226 1 1 106 SER C C 13.219 14.925 11.666 1.00 . A A . 477 SER C 1 1
2 5227 1 1 106 SER CA C 12.660 15.891 12.705 1.00 . A A . 477 SER CA 1 1
2 5228 1 1 106 SER CB C 12.984 17.334 12.329 1.00 . A A . 477 SER CB 1 1
2 5229 1 1 106 SER H H 13.920 16.189 14.389 1.00 . A A . 477 SER H 1 1
2 5230 1 1 106 SER HA H 11.575 15.784 12.723 1.00 . A A . 477 SER HA 1 1
2 5231 1 1 106 SER HB2 H 12.499 18.009 13.035 1.00 . A A . 477 SER HB2 1 1
2 5232 1 1 106 SER HB3 H 14.063 17.485 12.371 1.00 . A A . 477 SER HB3 1 1
2 5233 1 1 106 SER HG H 12.597 18.548 10.869 1.00 . A A . 477 SER HG 1 1
2 5234 1 1 106 SER N N 13.180 15.601 14.030 1.00 . A A . 477 SER N 1 1
2 5235 1 1 106 SER O O 14.357 14.467 11.776 1.00 . A A . 477 SER O 1 1
2 5236 1 1 106 SER OG O 12.526 17.604 11.021 1.00 . A A . 477 SER OG 1 1
2 5237 1 1 107 ARG C C 13.429 14.502 8.412 1.00 . A A . 478 ARG C 1 1
2 5238 1 1 107 ARG CA C 12.807 13.718 9.572 1.00 . A A . 478 ARG CA 1 1
2 5239 1 1 107 ARG CB C 11.583 12.884 9.163 1.00 . A A . 478 ARG CB 1 1
2 5240 1 1 107 ARG CD C 11.584 12.209 6.709 1.00 . A A . 478 ARG CD 1 1
2 5241 1 1 107 ARG CG C 11.911 11.788 8.142 1.00 . A A . 478 ARG CG 1 1
2 5242 1 1 107 ARG CZ C 9.412 11.737 5.601 1.00 . A A . 478 ARG CZ 1 1
2 5243 1 1 107 ARG H H 11.483 15.012 10.619 1.00 . A A . 478 ARG H 1 1
2 5244 1 1 107 ARG HA H 13.568 13.037 9.954 1.00 . A A . 478 ARG HA 1 1
2 5245 1 1 107 ARG HB2 H 11.195 12.397 10.057 1.00 . A A . 478 ARG HB2 1 1
2 5246 1 1 107 ARG HB3 H 10.807 13.540 8.769 1.00 . A A . 478 ARG HB3 1 1
2 5247 1 1 107 ARG HD2 H 12.084 13.149 6.474 1.00 . A A . 478 ARG HD2 1 1
2 5248 1 1 107 ARG HD3 H 11.957 11.442 6.030 1.00 . A A . 478 ARG HD3 1 1
2 5249 1 1 107 ARG HE H 9.667 13.037 7.127 1.00 . A A . 478 ARG HE 1 1
2 5250 1 1 107 ARG HG2 H 12.966 11.524 8.218 1.00 . A A . 478 ARG HG2 1 1
2 5251 1 1 107 ARG HG3 H 11.320 10.904 8.379 1.00 . A A . 478 ARG HG3 1 1
2 5252 1 1 107 ARG HH11 H 10.945 10.633 4.846 1.00 . A A . 478 ARG HH11 1 1
2 5253 1 1 107 ARG HH12 H 9.379 10.401 4.086 1.00 . A A . 478 ARG HH12 1 1
2 5254 1 1 107 ARG HH21 H 7.658 12.640 6.110 1.00 . A A . 478 ARG HH21 1 1
2 5255 1 1 107 ARG HH22 H 7.581 11.500 4.779 1.00 . A A . 478 ARG HH22 1 1
2 5256 1 1 107 ARG N N 12.410 14.612 10.650 1.00 . A A . 478 ARG N 1 1
2 5257 1 1 107 ARG NE N 10.137 12.379 6.521 1.00 . A A . 478 ARG NE 1 1
2 5258 1 1 107 ARG NH1 N 9.961 10.849 4.779 1.00 . A A . 478 ARG NH1 1 1
2 5259 1 1 107 ARG NH2 N 8.110 11.982 5.491 1.00 . A A . 478 ARG NH2 1 1
2 5260 1 1 107 ARG O O 13.962 13.903 7.481 1.00 . A A . 478 ARG O 1 1
2 5261 1 1 108 ASN C C 15.373 16.525 7.188 1.00 . A A . 479 ASN C 1 1
2 5262 1 1 108 ASN CA C 13.869 16.695 7.397 1.00 . A A . 479 ASN CA 1 1
2 5263 1 1 108 ASN CB C 13.560 18.159 7.729 1.00 . A A . 479 ASN CB 1 1
2 5264 1 1 108 ASN CG C 12.071 18.470 7.759 1.00 . A A . 479 ASN CG 1 1
2 5265 1 1 108 ASN H H 12.942 16.280 9.268 1.00 . A A . 479 ASN H 1 1
2 5266 1 1 108 ASN HA H 13.368 16.434 6.466 1.00 . A A . 479 ASN HA 1 1
2 5267 1 1 108 ASN HB2 H 13.998 18.412 8.694 1.00 . A A . 479 ASN HB2 1 1
2 5268 1 1 108 ASN HB3 H 14.025 18.794 6.974 1.00 . A A . 479 ASN HB3 1 1
2 5269 1 1 108 ASN HD21 H 12.452 20.467 7.768 1.00 . A A . 479 ASN HD21 1 1
2 5270 1 1 108 ASN HD22 H 10.760 20.015 7.808 1.00 . A A . 479 ASN HD22 1 1
2 5271 1 1 108 ASN N N 13.364 15.838 8.464 1.00 . A A . 479 ASN N 1 1
2 5272 1 1 108 ASN ND2 N 11.735 19.756 7.781 1.00 . A A . 479 ASN ND2 1 1
2 5273 1 1 108 ASN O O 15.886 16.872 6.122 1.00 . A A . 479 ASN O 1 1
2 5274 1 1 108 ASN OD1 O 11.227 17.578 7.761 1.00 . A A . 479 ASN OD1 1 1
2 5275 1 1 109 ASN C C 17.825 14.826 6.965 1.00 . A A . 480 ASN C 1 1
2 5276 1 1 109 ASN CA C 17.509 15.759 8.133 1.00 . A A . 480 ASN CA 1 1
2 5277 1 1 109 ASN CB C 17.980 15.173 9.465 1.00 . A A . 480 ASN CB 1 1
2 5278 1 1 109 ASN CG C 17.825 16.175 10.600 1.00 . A A . 480 ASN CG 1 1
2 5279 1 1 109 ASN H H 15.593 15.734 9.046 1.00 . A A . 480 ASN H 1 1
2 5280 1 1 109 ASN HA H 18.019 16.709 7.970 1.00 . A A . 480 ASN HA 1 1
2 5281 1 1 109 ASN HB2 H 17.394 14.281 9.688 1.00 . A A . 480 ASN HB2 1 1
2 5282 1 1 109 ASN HB3 H 19.029 14.887 9.388 1.00 . A A . 480 ASN HB3 1 1
2 5283 1 1 109 ASN HD21 H 16.508 14.976 11.589 1.00 . A A . 480 ASN HD21 1 1
2 5284 1 1 109 ASN HD22 H 16.897 16.486 12.378 1.00 . A A . 480 ASN HD22 1 1
2 5285 1 1 109 ASN N N 16.076 15.993 8.197 1.00 . A A . 480 ASN N 1 1
2 5286 1 1 109 ASN ND2 N 17.012 15.852 11.601 1.00 . A A . 480 ASN ND2 1 1
2 5287 1 1 109 ASN O O 17.415 13.667 6.961 1.00 . A A . 480 ASN O 1 1
2 5288 1 1 109 ASN OD1 O 18.437 17.237 10.573 1.00 . A A . 480 ASN OD1 1 1
2 5289 1 1 110 ARG C C 19.806 13.496 4.886 1.00 . A A . 481 ARG C 1 1
2 5290 1 1 110 ARG CA C 18.793 14.630 4.725 1.00 . A A . 481 ARG CA 1 1
2 5291 1 1 110 ARG CB C 19.269 15.655 3.697 1.00 . A A . 481 ARG CB 1 1
2 5292 1 1 110 ARG CD C 19.670 16.111 1.290 1.00 . A A . 481 ARG CD 1 1
2 5293 1 1 110 ARG CG C 19.405 15.017 2.320 1.00 . A A . 481 ARG CG 1 1
2 5294 1 1 110 ARG CZ C 20.099 16.080 -1.147 1.00 . A A . 481 ARG CZ 1 1
2 5295 1 1 110 ARG H H 18.947 16.267 6.076 1.00 . A A . 481 ARG H 1 1
2 5296 1 1 110 ARG HA H 17.851 14.206 4.381 1.00 . A A . 481 ARG HA 1 1
2 5297 1 1 110 ARG HB2 H 18.538 16.462 3.641 1.00 . A A . 481 ARG HB2 1 1
2 5298 1 1 110 ARG HB3 H 20.229 16.070 4.004 1.00 . A A . 481 ARG HB3 1 1
2 5299 1 1 110 ARG HD2 H 18.965 16.928 1.450 1.00 . A A . 481 ARG HD2 1 1
2 5300 1 1 110 ARG HD3 H 20.683 16.489 1.421 1.00 . A A . 481 ARG HD3 1 1
2 5301 1 1 110 ARG HE H 18.853 14.817 -0.187 1.00 . A A . 481 ARG HE 1 1
2 5302 1 1 110 ARG HG2 H 20.228 14.302 2.314 1.00 . A A . 481 ARG HG2 1 1
2 5303 1 1 110 ARG HG3 H 18.476 14.503 2.070 1.00 . A A . 481 ARG HG3 1 1
2 5304 1 1 110 ARG HH11 H 21.144 17.513 -0.152 1.00 . A A . 481 ARG HH11 1 1
2 5305 1 1 110 ARG HH12 H 21.454 17.420 -1.867 1.00 . A A . 481 ARG HH12 1 1
2 5306 1 1 110 ARG HH21 H 19.191 14.781 -2.432 1.00 . A A . 481 ARG HH21 1 1
2 5307 1 1 110 ARG HH22 H 20.284 15.926 -3.163 1.00 . A A . 481 ARG HH22 1 1
2 5308 1 1 110 ARG N N 18.557 15.341 5.973 1.00 . A A . 481 ARG N 1 1
2 5309 1 1 110 ARG NE N 19.489 15.593 -0.067 1.00 . A A . 481 ARG NE 1 1
2 5310 1 1 110 ARG NH1 N 20.966 17.085 -1.049 1.00 . A A . 481 ARG NH1 1 1
2 5311 1 1 110 ARG NH2 N 19.835 15.554 -2.338 1.00 . A A . 481 ARG NH2 1 1
2 5312 1 1 110 ARG O O 19.692 12.470 4.218 1.00 . A A . 481 ARG O 1 1
2 5313 1 1 111 PHE C C 21.607 11.766 7.192 1.00 . A A . 482 PHE C 1 1
2 5314 1 1 111 PHE CA C 21.844 12.712 6.015 1.00 . A A . 482 PHE CA 1 1
2 5315 1 1 111 PHE CB C 23.227 13.375 6.001 1.00 . A A . 482 PHE CB 1 1
2 5316 1 1 111 PHE CD1 C 23.303 14.911 3.997 1.00 . A A . 482 PHE CD1 1 1
2 5317 1 1 111 PHE CD2 C 24.647 12.889 3.969 1.00 . A A . 482 PHE CD2 1 1
2 5318 1 1 111 PHE CE1 C 23.787 15.252 2.727 1.00 . A A . 482 PHE CE1 1 1
2 5319 1 1 111 PHE CE2 C 25.133 13.231 2.699 1.00 . A A . 482 PHE CE2 1 1
2 5320 1 1 111 PHE CG C 23.736 13.732 4.621 1.00 . A A . 482 PHE CG 1 1
2 5321 1 1 111 PHE CZ C 24.705 14.414 2.079 1.00 . A A . 482 PHE CZ 1 1
2 5322 1 1 111 PHE H H 20.810 14.543 6.295 1.00 . A A . 482 PHE H 1 1
2 5323 1 1 111 PHE HA H 21.846 12.053 5.147 1.00 . A A . 482 PHE HA 1 1
2 5324 1 1 111 PHE HB2 H 23.200 14.278 6.611 1.00 . A A . 482 PHE HB2 1 1
2 5325 1 1 111 PHE HB3 H 23.948 12.690 6.447 1.00 . A A . 482 PHE HB3 1 1
2 5326 1 1 111 PHE HD1 H 22.598 15.560 4.496 1.00 . A A . 482 PHE HD1 1 1
2 5327 1 1 111 PHE HD2 H 24.979 11.979 4.447 1.00 . A A . 482 PHE HD2 1 1
2 5328 1 1 111 PHE HE1 H 23.454 16.160 2.246 1.00 . A A . 482 PHE HE1 1 1
2 5329 1 1 111 PHE HE2 H 25.838 12.584 2.198 1.00 . A A . 482 PHE HE2 1 1
2 5330 1 1 111 PHE HZ H 25.082 14.681 1.102 1.00 . A A . 482 PHE HZ 1 1
2 5331 1 1 111 PHE N N 20.787 13.683 5.766 1.00 . A A . 482 PHE N 1 1
2 5332 1 1 111 PHE O O 22.535 11.120 7.677 1.00 . A A . 482 PHE O 1 1
2 5333 1 1 112 SER C C 20.086 9.408 8.654 1.00 . A A . 483 SER C 1 1
2 5334 1 1 112 SER CA C 20.008 10.923 8.852 1.00 . A A . 483 SER CA 1 1
2 5335 1 1 112 SER CB C 18.607 11.320 9.320 1.00 . A A . 483 SER CB 1 1
2 5336 1 1 112 SER H H 19.620 12.182 7.184 1.00 . A A . 483 SER H 1 1
2 5337 1 1 112 SER HA H 20.715 11.189 9.639 1.00 . A A . 483 SER HA 1 1
2 5338 1 1 112 SER HB2 H 18.370 10.778 10.235 1.00 . A A . 483 SER HB2 1 1
2 5339 1 1 112 SER HB3 H 18.584 12.390 9.525 1.00 . A A . 483 SER HB3 1 1
2 5340 1 1 112 SER HG H 17.591 11.744 7.715 1.00 . A A . 483 SER HG 1 1
2 5341 1 1 112 SER N N 20.359 11.685 7.661 1.00 . A A . 483 SER N 1 1
2 5342 1 1 112 SER O O 20.011 8.670 9.635 1.00 . A A . 483 SER O 1 1
2 5343 1 1 112 SER OG O 17.645 11.010 8.332 1.00 . A A . 483 SER OG 1 1
2 5344 1 1 113 THR C C 21.410 7.125 6.101 1.00 . A A . 484 THR C 1 1
2 5345 1 1 113 THR CA C 20.347 7.505 7.129 1.00 . A A . 484 THR CA 1 1
2 5346 1 1 113 THR CB C 18.998 6.837 6.829 1.00 . A A . 484 THR CB 1 1
2 5347 1 1 113 THR CG2 C 17.811 7.534 7.489 1.00 . A A . 484 THR CG2 1 1
2 5348 1 1 113 THR H H 20.274 9.574 6.632 1.00 . A A . 484 THR H 1 1
2 5349 1 1 113 THR HA H 20.676 7.067 8.072 1.00 . A A . 484 THR HA 1 1
2 5350 1 1 113 THR HB H 19.039 5.807 7.183 1.00 . A A . 484 THR HB 1 1
2 5351 1 1 113 THR HG1 H 17.961 6.350 5.267 1.00 . A A . 484 THR HG1 1 1
2 5352 1 1 113 THR HG21 H 17.720 8.554 7.113 1.00 . A A . 484 THR HG21 1 1
2 5353 1 1 113 THR HG22 H 16.898 6.986 7.259 1.00 . A A . 484 THR HG22 1 1
2 5354 1 1 113 THR HG23 H 17.954 7.548 8.570 1.00 . A A . 484 THR HG23 1 1
2 5355 1 1 113 THR N N 20.235 8.933 7.411 1.00 . A A . 484 THR N 1 1
2 5356 1 1 113 THR O O 21.699 7.914 5.199 1.00 . A A . 484 THR O 1 1
2 5357 1 1 113 THR OG1 O 18.787 6.811 5.434 1.00 . A A . 484 THR OG1 1 1
2 5358 1 1 114 PRO C C 22.358 5.219 3.878 1.00 . A A . 485 PRO C 1 1
2 5359 1 1 114 PRO CA C 22.979 5.434 5.257 1.00 . A A . 485 PRO CA 1 1
2 5360 1 1 114 PRO CB C 23.466 4.098 5.826 1.00 . A A . 485 PRO CB 1 1
2 5361 1 1 114 PRO CD C 21.800 4.965 7.279 1.00 . A A . 485 PRO CD 1 1
2 5362 1 1 114 PRO CG C 23.093 4.161 7.305 1.00 . A A . 485 PRO CG 1 1
2 5363 1 1 114 PRO HA H 23.810 6.136 5.194 1.00 . A A . 485 PRO HA 1 1
2 5364 1 1 114 PRO HB2 H 22.922 3.279 5.357 1.00 . A A . 485 PRO HB2 1 1
2 5365 1 1 114 PRO HB3 H 24.540 3.970 5.691 1.00 . A A . 485 PRO HB3 1 1
2 5366 1 1 114 PRO HD2 H 20.961 4.314 7.032 1.00 . A A . 485 PRO HD2 1 1
2 5367 1 1 114 PRO HD3 H 21.647 5.442 8.247 1.00 . A A . 485 PRO HD3 1 1
2 5368 1 1 114 PRO HG2 H 22.946 3.169 7.732 1.00 . A A . 485 PRO HG2 1 1
2 5369 1 1 114 PRO HG3 H 23.851 4.718 7.855 1.00 . A A . 485 PRO HG3 1 1
2 5370 1 1 114 PRO N N 22.001 5.928 6.214 1.00 . A A . 485 PRO N 1 1
2 5371 1 1 114 PRO O O 23.061 5.264 2.870 1.00 . A A . 485 PRO O 1 1
2 5372 1 1 115 GLU C C 20.152 6.055 1.807 1.00 . A A . 486 GLU C 1 1
2 5373 1 1 115 GLU CA C 20.339 4.750 2.576 1.00 . A A . 486 GLU CA 1 1
2 5374 1 1 115 GLU CB C 18.980 4.111 2.864 1.00 . A A . 486 GLU CB 1 1
2 5375 1 1 115 GLU CD C 17.834 2.022 3.753 1.00 . A A . 486 GLU CD 1 1
2 5376 1 1 115 GLU CG C 19.153 2.781 3.599 1.00 . A A . 486 GLU CG 1 1
2 5377 1 1 115 GLU H H 20.504 4.972 4.683 1.00 . A A . 486 GLU H 1 1
2 5378 1 1 115 GLU HA H 20.924 4.067 1.961 1.00 . A A . 486 GLU HA 1 1
2 5379 1 1 115 GLU HB2 H 18.378 4.788 3.471 1.00 . A A . 486 GLU HB2 1 1
2 5380 1 1 115 GLU HB3 H 18.472 3.933 1.916 1.00 . A A . 486 GLU HB3 1 1
2 5381 1 1 115 GLU HG2 H 19.853 2.162 3.039 1.00 . A A . 486 GLU HG2 1 1
2 5382 1 1 115 GLU HG3 H 19.570 2.969 4.588 1.00 . A A . 486 GLU HG3 1 1
2 5383 1 1 115 GLU N N 21.041 4.987 3.828 1.00 . A A . 486 GLU N 1 1
2 5384 1 1 115 GLU O O 20.080 6.043 0.578 1.00 . A A . 486 GLU O 1 1
2 5385 1 1 115 GLU OE1 O 16.777 2.594 3.402 1.00 . A A . 486 GLU OE1 1 1
2 5386 1 1 115 GLU OE2 O 17.894 0.866 4.228 1.00 . A A . 486 GLU OE2 1 1
2 5387 1 1 116 GLN C C 21.400 8.967 1.498 1.00 . A A . 487 GLN C 1 1
2 5388 1 1 116 GLN CA C 20.007 8.492 1.888 1.00 . A A . 487 GLN CA 1 1
2 5389 1 1 116 GLN CB C 19.364 9.497 2.847 1.00 . A A . 487 GLN CB 1 1
2 5390 1 1 116 GLN CD C 17.103 9.570 1.706 1.00 . A A . 487 GLN CD 1 1
2 5391 1 1 116 GLN CG C 17.861 9.246 2.990 1.00 . A A . 487 GLN CG 1 1
2 5392 1 1 116 GLN H H 20.073 7.141 3.528 1.00 . A A . 487 GLN H 1 1
2 5393 1 1 116 GLN HA H 19.405 8.426 0.982 1.00 . A A . 487 GLN HA 1 1
2 5394 1 1 116 GLN HB2 H 19.838 9.416 3.825 1.00 . A A . 487 GLN HB2 1 1
2 5395 1 1 116 GLN HB3 H 19.518 10.509 2.470 1.00 . A A . 487 GLN HB3 1 1
2 5396 1 1 116 GLN HE21 H 15.415 8.682 2.414 1.00 . A A . 487 GLN HE21 1 1
2 5397 1 1 116 GLN HE22 H 15.306 9.354 0.798 1.00 . A A . 487 GLN HE22 1 1
2 5398 1 1 116 GLN HG2 H 17.689 8.203 3.257 1.00 . A A . 487 GLN HG2 1 1
2 5399 1 1 116 GLN HG3 H 17.468 9.871 3.792 1.00 . A A . 487 GLN HG3 1 1
2 5400 1 1 116 GLN N N 20.075 7.184 2.520 1.00 . A A . 487 GLN N 1 1
2 5401 1 1 116 GLN NE2 N 15.837 9.169 1.637 1.00 . A A . 487 GLN NE2 1 1
2 5402 1 1 116 GLN O O 21.603 9.444 0.383 1.00 . A A . 487 GLN O 1 1
2 5403 1 1 116 GLN OE1 O 17.643 10.174 0.782 1.00 . A A . 487 GLN OE1 1 1
2 5404 1 1 117 ALA C C 24.406 8.669 1.019 1.00 . A A . 488 ALA C 1 1
2 5405 1 1 117 ALA CA C 23.710 9.349 2.199 1.00 . A A . 488 ALA CA 1 1
2 5406 1 1 117 ALA CB C 24.507 9.158 3.488 1.00 . A A . 488 ALA CB 1 1
2 5407 1 1 117 ALA H H 22.161 8.384 3.290 1.00 . A A . 488 ALA H 1 1
2 5408 1 1 117 ALA HA H 23.644 10.417 1.990 1.00 . A A . 488 ALA HA 1 1
2 5409 1 1 117 ALA HB1 H 24.584 8.094 3.714 1.00 . A A . 488 ALA HB1 1 1
2 5410 1 1 117 ALA HB2 H 25.505 9.578 3.364 1.00 . A A . 488 ALA HB2 1 1
2 5411 1 1 117 ALA HB3 H 23.998 9.668 4.305 1.00 . A A . 488 ALA HB3 1 1
2 5412 1 1 117 ALA N N 22.367 8.837 2.410 1.00 . A A . 488 ALA N 1 1
2 5413 1 1 117 ALA O O 25.400 9.187 0.515 1.00 . A A . 488 ALA O 1 1
2 5414 1 1 118 ALA C C 24.011 7.444 -1.894 1.00 . A A . 489 ALA C 1 1
2 5415 1 1 118 ALA CA C 24.446 6.809 -0.570 1.00 . A A . 489 ALA CA 1 1
2 5416 1 1 118 ALA CB C 23.986 5.351 -0.502 1.00 . A A . 489 ALA CB 1 1
2 5417 1 1 118 ALA H H 23.096 7.112 1.042 1.00 . A A . 489 ALA H 1 1
2 5418 1 1 118 ALA HA H 25.534 6.840 -0.514 1.00 . A A . 489 ALA HA 1 1
2 5419 1 1 118 ALA HB1 H 22.898 5.303 -0.561 1.00 . A A . 489 ALA HB1 1 1
2 5420 1 1 118 ALA HB2 H 24.415 4.795 -1.336 1.00 . A A . 489 ALA HB2 1 1
2 5421 1 1 118 ALA HB3 H 24.319 4.903 0.433 1.00 . A A . 489 ALA HB3 1 1
2 5422 1 1 118 ALA N N 23.895 7.516 0.574 1.00 . A A . 489 ALA N 1 1
2 5423 1 1 118 ALA O O 24.653 7.215 -2.918 1.00 . A A . 489 ALA O 1 1
2 5424 1 1 119 LYS C C 22.296 10.394 -2.948 1.00 . A A . 490 LYS C 1 1
2 5425 1 1 119 LYS CA C 22.405 8.877 -3.085 1.00 . A A . 490 LYS CA 1 1
2 5426 1 1 119 LYS CB C 21.065 8.249 -3.467 1.00 . A A . 490 LYS CB 1 1
2 5427 1 1 119 LYS CD C 18.674 7.895 -2.868 1.00 . A A . 490 LYS CD 1 1
2 5428 1 1 119 LYS CE C 17.587 8.175 -1.834 1.00 . A A . 490 LYS CE 1 1
2 5429 1 1 119 LYS CG C 20.005 8.466 -2.384 1.00 . A A . 490 LYS CG 1 1
2 5430 1 1 119 LYS H H 22.447 8.396 -1.012 1.00 . A A . 490 LYS H 1 1
2 5431 1 1 119 LYS HA H 23.099 8.687 -3.904 1.00 . A A . 490 LYS HA 1 1
2 5432 1 1 119 LYS HB2 H 20.720 8.696 -4.400 1.00 . A A . 490 LYS HB2 1 1
2 5433 1 1 119 LYS HB3 H 21.202 7.180 -3.626 1.00 . A A . 490 LYS HB3 1 1
2 5434 1 1 119 LYS HD2 H 18.400 8.368 -3.811 1.00 . A A . 490 LYS HD2 1 1
2 5435 1 1 119 LYS HD3 H 18.770 6.820 -3.018 1.00 . A A . 490 LYS HD3 1 1
2 5436 1 1 119 LYS HE2 H 17.858 7.708 -0.888 1.00 . A A . 490 LYS HE2 1 1
2 5437 1 1 119 LYS HE3 H 17.512 9.252 -1.682 1.00 . A A . 490 LYS HE3 1 1
2 5438 1 1 119 LYS HG2 H 20.305 7.959 -1.466 1.00 . A A . 490 LYS HG2 1 1
2 5439 1 1 119 LYS HG3 H 19.891 9.532 -2.188 1.00 . A A . 490 LYS HG3 1 1
2 5440 1 1 119 LYS HZ1 H 16.053 8.044 -3.192 1.00 . A A . 490 LYS HZ1 1 1
2 5441 1 1 119 LYS HZ2 H 16.308 6.649 -2.349 1.00 . A A . 490 LYS HZ2 1 1
2 5442 1 1 119 LYS HZ3 H 15.568 7.940 -1.633 1.00 . A A . 490 LYS HZ3 1 1
2 5443 1 1 119 LYS N N 22.930 8.234 -1.884 1.00 . A A . 490 LYS N 1 1
2 5444 1 1 119 LYS NZ N 16.283 7.658 -2.287 1.00 . A A . 490 LYS NZ 1 1
2 5445 1 1 119 LYS O O 21.919 11.064 -3.909 1.00 . A A . 490 LYS O 1 1
2 5446 1 1 120 ASN C C 23.669 13.055 -2.467 1.00 . A A . 491 ASN C 1 1
2 5447 1 1 120 ASN CA C 22.603 12.397 -1.592 1.00 . A A . 491 ASN CA 1 1
2 5448 1 1 120 ASN CB C 22.823 12.751 -0.117 1.00 . A A . 491 ASN CB 1 1
2 5449 1 1 120 ASN CG C 21.680 12.326 0.797 1.00 . A A . 491 ASN CG 1 1
2 5450 1 1 120 ASN H H 22.882 10.368 -0.998 1.00 . A A . 491 ASN H 1 1
2 5451 1 1 120 ASN HA H 21.635 12.785 -1.908 1.00 . A A . 491 ASN HA 1 1
2 5452 1 1 120 ASN HB2 H 23.745 12.282 0.225 1.00 . A A . 491 ASN HB2 1 1
2 5453 1 1 120 ASN HB3 H 22.929 13.833 -0.036 1.00 . A A . 491 ASN HB3 1 1
2 5454 1 1 120 ASN HD21 H 20.354 12.213 -0.746 1.00 . A A . 491 ASN HD21 1 1
2 5455 1 1 120 ASN HD22 H 19.723 11.813 0.840 1.00 . A A . 491 ASN HD22 1 1
2 5456 1 1 120 ASN N N 22.617 10.953 -1.778 1.00 . A A . 491 ASN N 1 1
2 5457 1 1 120 ASN ND2 N 20.489 12.105 0.249 1.00 . A A . 491 ASN ND2 1 1
2 5458 1 1 120 ASN O O 24.621 12.402 -2.899 1.00 . A A . 491 ASN O 1 1
2 5459 1 1 120 ASN OD1 O 21.870 12.196 2.002 1.00 . A A . 491 ASN OD1 1 1
2 5460 1 1 121 ARG C C 24.423 16.570 -3.159 1.00 . A A . 492 ARG C 1 1
2 5461 1 1 121 ARG CA C 24.410 15.104 -3.584 1.00 . A A . 492 ARG CA 1 1
2 5462 1 1 121 ARG CB C 23.980 14.916 -5.045 1.00 . A A . 492 ARG CB 1 1
2 5463 1 1 121 ARG CD C 21.978 14.886 -6.577 1.00 . A A . 492 ARG CD 1 1
2 5464 1 1 121 ARG CG C 22.593 15.506 -5.319 1.00 . A A . 492 ARG CG 1 1
2 5465 1 1 121 ARG CZ C 21.607 12.484 -7.142 1.00 . A A . 492 ARG CZ 1 1
2 5466 1 1 121 ARG H H 22.726 14.849 -2.316 1.00 . A A . 492 ARG H 1 1
2 5467 1 1 121 ARG HA H 25.418 14.707 -3.468 1.00 . A A . 492 ARG HA 1 1
2 5468 1 1 121 ARG HB2 H 24.708 15.387 -5.707 1.00 . A A . 492 ARG HB2 1 1
2 5469 1 1 121 ARG HB3 H 23.963 13.847 -5.263 1.00 . A A . 492 ARG HB3 1 1
2 5470 1 1 121 ARG HD2 H 21.138 15.502 -6.895 1.00 . A A . 492 ARG HD2 1 1
2 5471 1 1 121 ARG HD3 H 22.723 14.878 -7.372 1.00 . A A . 492 ARG HD3 1 1
2 5472 1 1 121 ARG HE H 21.037 13.361 -5.424 1.00 . A A . 492 ARG HE 1 1
2 5473 1 1 121 ARG HG2 H 21.931 15.312 -4.477 1.00 . A A . 492 ARG HG2 1 1
2 5474 1 1 121 ARG HG3 H 22.686 16.584 -5.452 1.00 . A A . 492 ARG HG3 1 1
2 5475 1 1 121 ARG HH11 H 22.290 13.552 -8.720 1.00 . A A . 492 ARG HH11 1 1
2 5476 1 1 121 ARG HH12 H 22.342 11.812 -8.918 1.00 . A A . 492 ARG HH12 1 1
2 5477 1 1 121 ARG HH21 H 20.685 11.206 -5.883 1.00 . A A . 492 ARG HH21 1 1
2 5478 1 1 121 ARG HH22 H 21.340 10.473 -7.335 1.00 . A A . 492 ARG HH22 1 1
2 5479 1 1 121 ARG N N 23.505 14.355 -2.725 1.00 . A A . 492 ARG N 1 1
2 5480 1 1 121 ARG NE N 21.492 13.524 -6.311 1.00 . A A . 492 ARG NE 1 1
2 5481 1 1 121 ARG NH1 N 22.134 12.624 -8.353 1.00 . A A . 492 ARG NH1 1 1
2 5482 1 1 121 ARG NH2 N 21.186 11.286 -6.757 1.00 . A A . 492 ARG NH2 1 1
2 5483 1 1 121 ARG O O 23.401 17.099 -2.718 1.00 . A A . 492 ARG O 1 1
2 5484 1 1 122 ILE C C 26.664 19.322 -3.867 1.00 . A A . 493 ILE C 1 1
2 5485 1 1 122 ILE CA C 25.803 18.585 -2.842 1.00 . A A . 493 ILE CA 1 1
2 5486 1 1 122 ILE CB C 26.495 18.576 -1.469 1.00 . A A . 493 ILE CB 1 1
2 5487 1 1 122 ILE CD1 C 24.420 18.832 0.017 1.00 . A A . 493 ILE CD1 1 1
2 5488 1 1 122 ILE CG1 C 25.622 17.964 -0.362 1.00 . A A . 493 ILE CG1 1 1
2 5489 1 1 122 ILE CG2 C 26.928 19.987 -1.066 1.00 . A A . 493 ILE CG2 1 1
2 5490 1 1 122 ILE H H 26.363 16.737 -3.717 1.00 . A A . 493 ILE H 1 1
2 5491 1 1 122 ILE HA H 24.847 19.101 -2.754 1.00 . A A . 493 ILE HA 1 1
2 5492 1 1 122 ILE HB H 27.395 17.965 -1.555 1.00 . A A . 493 ILE HB 1 1
2 5493 1 1 122 ILE HD11 H 23.823 18.311 0.766 1.00 . A A . 493 ILE HD11 1 1
2 5494 1 1 122 ILE HD12 H 24.765 19.776 0.438 1.00 . A A . 493 ILE HD12 1 1
2 5495 1 1 122 ILE HD13 H 23.803 19.023 -0.861 1.00 . A A . 493 ILE HD13 1 1
2 5496 1 1 122 ILE HG12 H 25.268 16.984 -0.682 1.00 . A A . 493 ILE HG12 1 1
2 5497 1 1 122 ILE HG13 H 26.235 17.824 0.528 1.00 . A A . 493 ILE HG13 1 1
2 5498 1 1 122 ILE HG21 H 26.075 20.665 -1.099 1.00 . A A . 493 ILE HG21 1 1
2 5499 1 1 122 ILE HG22 H 27.338 19.968 -0.057 1.00 . A A . 493 ILE HG22 1 1
2 5500 1 1 122 ILE HG23 H 27.696 20.349 -1.748 1.00 . A A . 493 ILE HG23 1 1
2 5501 1 1 122 ILE N N 25.583 17.216 -3.291 1.00 . A A . 493 ILE N 1 1
2 5502 1 1 122 ILE O O 27.612 18.754 -4.407 1.00 . A A . 493 ILE O 1 1
2 5503 1 1 123 GLN C C 26.925 22.904 -4.588 1.00 . A A . 494 GLN C 1 1
2 5504 1 1 123 GLN CA C 27.051 21.454 -5.044 1.00 . A A . 494 GLN CA 1 1
2 5505 1 1 123 GLN CB C 26.494 21.320 -6.469 1.00 . A A . 494 GLN CB 1 1
2 5506 1 1 123 GLN CD C 28.243 19.658 -7.287 1.00 . A A . 494 GLN CD 1 1
2 5507 1 1 123 GLN CG C 26.755 19.953 -7.107 1.00 . A A . 494 GLN CG 1 1
2 5508 1 1 123 GLN H H 25.526 20.985 -3.657 1.00 . A A . 494 GLN H 1 1
2 5509 1 1 123 GLN HA H 28.108 21.188 -5.040 1.00 . A A . 494 GLN HA 1 1
2 5510 1 1 123 GLN HB2 H 25.419 21.495 -6.440 1.00 . A A . 494 GLN HB2 1 1
2 5511 1 1 123 GLN HB3 H 26.945 22.084 -7.101 1.00 . A A . 494 GLN HB3 1 1
2 5512 1 1 123 GLN HE21 H 27.857 17.709 -7.718 1.00 . A A . 494 GLN HE21 1 1
2 5513 1 1 123 GLN HE22 H 29.548 18.170 -7.735 1.00 . A A . 494 GLN HE22 1 1
2 5514 1 1 123 GLN HG2 H 26.304 19.170 -6.497 1.00 . A A . 494 GLN HG2 1 1
2 5515 1 1 123 GLN HG3 H 26.281 19.929 -8.088 1.00 . A A . 494 GLN HG3 1 1
2 5516 1 1 123 GLN N N 26.328 20.587 -4.125 1.00 . A A . 494 GLN N 1 1
2 5517 1 1 123 GLN NE2 N 28.575 18.411 -7.607 1.00 . A A . 494 GLN NE2 1 1
2 5518 1 1 123 GLN O O 26.093 23.221 -3.738 1.00 . A A . 494 GLN O 1 1
2 5519 1 1 123 GLN OE1 O 29.090 20.537 -7.143 1.00 . A A . 494 GLN OE1 1 1
2 5520 1 1 124 HIS C C 26.320 25.738 -5.332 1.00 . A A . 495 HIS C 1 1
2 5521 1 1 124 HIS CA C 27.674 25.213 -4.856 1.00 . A A . 495 HIS CA 1 1
2 5522 1 1 124 HIS CB C 28.844 25.929 -5.539 1.00 . A A . 495 HIS CB 1 1
2 5523 1 1 124 HIS CD2 C 30.021 27.747 -4.197 1.00 . A A . 495 HIS CD2 1 1
2 5524 1 1 124 HIS CE1 C 28.837 29.500 -4.804 1.00 . A A . 495 HIS CE1 1 1
2 5525 1 1 124 HIS CG C 29.050 27.345 -5.069 1.00 . A A . 495 HIS CG 1 1
2 5526 1 1 124 HIS H H 28.447 23.476 -5.813 1.00 . A A . 495 HIS H 1 1
2 5527 1 1 124 HIS HA H 27.756 25.345 -3.776 1.00 . A A . 495 HIS HA 1 1
2 5528 1 1 124 HIS HB2 H 29.757 25.371 -5.328 1.00 . A A . 495 HIS HB2 1 1
2 5529 1 1 124 HIS HB3 H 28.685 25.929 -6.617 1.00 . A A . 495 HIS HB3 1 1
2 5530 1 1 124 HIS HD2 H 30.761 27.119 -3.722 1.00 . A A . 495 HIS HD2 1 1
2 5531 1 1 124 HIS HE1 H 28.488 30.520 -4.878 1.00 . A A . 495 HIS HE1 1 1
2 5532 1 1 124 HIS HE2 H 30.434 29.702 -3.454 1.00 . A A . 495 HIS HE2 1 1
2 5533 1 1 124 HIS N N 27.751 23.790 -5.151 1.00 . A A . 495 HIS N 1 1
2 5534 1 1 124 HIS ND1 N 28.302 28.460 -5.464 1.00 . A A . 495 HIS ND1 1 1
2 5535 1 1 124 HIS NE2 N 29.870 29.105 -4.040 1.00 . A A . 495 HIS NE2 1 1
2 5536 1 1 124 HIS O O 25.863 25.352 -6.410 1.00 . A A . 495 HIS O 1 1
2 5537 1 1 125 PRO C C 24.328 27.879 -6.186 1.00 . A A . 496 PRO C 1 1
2 5538 1 1 125 PRO CA C 24.335 27.114 -4.868 1.00 . A A . 496 PRO CA 1 1
2 5539 1 1 125 PRO CB C 23.938 28.005 -3.690 1.00 . A A . 496 PRO CB 1 1
2 5540 1 1 125 PRO CD C 26.132 27.171 -3.309 1.00 . A A . 496 PRO CD 1 1
2 5541 1 1 125 PRO CG C 25.280 28.417 -3.088 1.00 . A A . 496 PRO CG 1 1
2 5542 1 1 125 PRO HA H 23.632 26.285 -4.939 1.00 . A A . 496 PRO HA 1 1
2 5543 1 1 125 PRO HB2 H 23.357 28.870 -4.009 1.00 . A A . 496 PRO HB2 1 1
2 5544 1 1 125 PRO HB3 H 23.382 27.417 -2.961 1.00 . A A . 496 PRO HB3 1 1
2 5545 1 1 125 PRO HD2 H 27.190 27.430 -3.353 1.00 . A A . 496 PRO HD2 1 1
2 5546 1 1 125 PRO HD3 H 25.951 26.452 -2.510 1.00 . A A . 496 PRO HD3 1 1
2 5547 1 1 125 PRO HG2 H 25.695 29.251 -3.655 1.00 . A A . 496 PRO HG2 1 1
2 5548 1 1 125 PRO HG3 H 25.184 28.663 -2.031 1.00 . A A . 496 PRO HG3 1 1
2 5549 1 1 125 PRO N N 25.661 26.609 -4.557 1.00 . A A . 496 PRO N 1 1
2 5550 1 1 125 PRO O O 25.330 28.469 -6.592 1.00 . A A . 496 PRO O 1 1
2 5551 1 1 126 SER C C 21.575 28.954 -8.312 1.00 . A A . 497 SER C 1 1
2 5552 1 1 126 SER CA C 23.002 28.442 -8.171 1.00 . A A . 497 SER CA 1 1
2 5553 1 1 126 SER CB C 23.301 27.375 -9.225 1.00 . A A . 497 SER CB 1 1
2 5554 1 1 126 SER H H 22.372 27.411 -6.436 1.00 . A A . 497 SER H 1 1
2 5555 1 1 126 SER HA H 23.698 29.271 -8.303 1.00 . A A . 497 SER HA 1 1
2 5556 1 1 126 SER HB2 H 23.331 27.839 -10.210 1.00 . A A . 497 SER HB2 1 1
2 5557 1 1 126 SER HB3 H 24.268 26.916 -9.018 1.00 . A A . 497 SER HB3 1 1
2 5558 1 1 126 SER HG H 22.542 25.688 -9.822 1.00 . A A . 497 SER HG 1 1
2 5559 1 1 126 SER N N 23.175 27.860 -6.852 1.00 . A A . 497 SER N 1 1
2 5560 1 1 126 SER O O 20.804 28.945 -7.351 1.00 . A A . 497 SER O 1 1
2 5561 1 1 126 SER OG O 22.294 26.384 -9.210 1.00 . A A . 497 SER OG 1 1
2 5562 1 1 127 ASN C C 18.907 28.785 -10.079 1.00 . A A . 498 ASN C 1 1
2 5563 1 1 127 ASN CA C 19.884 29.922 -9.774 1.00 . A A . 498 ASN CA 1 1
2 5564 1 1 127 ASN CB C 19.942 30.927 -10.929 1.00 . A A . 498 ASN CB 1 1
2 5565 1 1 127 ASN CG C 20.381 30.293 -12.242 1.00 . A A . 498 ASN CG 1 1
2 5566 1 1 127 ASN H H 21.875 29.390 -10.278 1.00 . A A . 498 ASN H 1 1
2 5567 1 1 127 ASN HA H 19.532 30.440 -8.881 1.00 . A A . 498 ASN HA 1 1
2 5568 1 1 127 ASN HB2 H 18.949 31.360 -11.056 1.00 . A A . 498 ASN HB2 1 1
2 5569 1 1 127 ASN HB3 H 20.637 31.731 -10.683 1.00 . A A . 498 ASN HB3 1 1
2 5570 1 1 127 ASN HD21 H 19.064 31.441 -13.273 1.00 . A A . 498 ASN HD21 1 1
2 5571 1 1 127 ASN HD22 H 20.001 30.325 -14.239 1.00 . A A . 498 ASN HD22 1 1
2 5572 1 1 127 ASN N N 21.214 29.403 -9.513 1.00 . A A . 498 ASN N 1 1
2 5573 1 1 127 ASN ND2 N 19.770 30.722 -13.340 1.00 . A A . 498 ASN ND2 1 1
2 5574 1 1 127 ASN O O 17.749 29.045 -10.405 1.00 . A A . 498 ASN O 1 1
2 5575 1 1 127 ASN OD1 O 21.256 29.431 -12.274 1.00 . A A . 498 ASN OD1 1 1
2 5576 1 1 128 VAL C C 18.092 25.667 -8.919 1.00 . A A . 499 VAL C 1 1
2 5577 1 1 128 VAL CA C 18.540 26.355 -10.206 1.00 . A A . 499 VAL CA 1 1
2 5578 1 1 128 VAL CB C 19.240 25.361 -11.142 1.00 . A A . 499 VAL CB 1 1
2 5579 1 1 128 VAL CG1 C 18.208 24.434 -11.786 1.00 . A A . 499 VAL CG1 1 1
2 5580 1 1 128 VAL CG2 C 20.036 26.057 -12.245 1.00 . A A . 499 VAL CG2 1 1
2 5581 1 1 128 VAL H H 20.328 27.380 -9.708 1.00 . A A . 499 VAL H 1 1
2 5582 1 1 128 VAL HA H 17.642 26.697 -10.721 1.00 . A A . 499 VAL HA 1 1
2 5583 1 1 128 VAL HB H 19.938 24.763 -10.557 1.00 . A A . 499 VAL HB 1 1
2 5584 1 1 128 VAL HG11 H 17.654 23.898 -11.016 1.00 . A A . 499 VAL HG11 1 1
2 5585 1 1 128 VAL HG12 H 17.515 25.023 -12.387 1.00 . A A . 499 VAL HG12 1 1
2 5586 1 1 128 VAL HG13 H 18.716 23.710 -12.424 1.00 . A A . 499 VAL HG13 1 1
2 5587 1 1 128 VAL HG21 H 20.835 26.656 -11.805 1.00 . A A . 499 VAL HG21 1 1
2 5588 1 1 128 VAL HG22 H 20.485 25.302 -12.893 1.00 . A A . 499 VAL HG22 1 1
2 5589 1 1 128 VAL HG23 H 19.379 26.698 -12.832 1.00 . A A . 499 VAL HG23 1 1
2 5590 1 1 128 VAL N N 19.364 27.533 -9.969 1.00 . A A . 499 VAL N 1 1
2 5591 1 1 128 VAL O O 18.884 25.524 -7.990 1.00 . A A . 499 VAL O 1 1
2 5592 1 1 129 LEU C C 15.700 23.165 -8.249 1.00 . A A . 500 LEU C 1 1
2 5593 1 1 129 LEU CA C 16.297 24.474 -7.743 1.00 . A A . 500 LEU CA 1 1
2 5594 1 1 129 LEU CB C 15.227 25.257 -6.973 1.00 . A A . 500 LEU CB 1 1
2 5595 1 1 129 LEU CD1 C 14.560 27.158 -5.537 1.00 . A A . 500 LEU CD1 1 1
2 5596 1 1 129 LEU CD2 C 16.868 26.324 -5.358 1.00 . A A . 500 LEU CD2 1 1
2 5597 1 1 129 LEU CG C 15.716 26.558 -6.333 1.00 . A A . 500 LEU CG 1 1
2 5598 1 1 129 LEU H H 16.205 25.434 -9.635 1.00 . A A . 500 LEU H 1 1
2 5599 1 1 129 LEU HA H 17.109 24.229 -7.058 1.00 . A A . 500 LEU HA 1 1
2 5600 1 1 129 LEU HB2 H 14.409 25.486 -7.656 1.00 . A A . 500 LEU HB2 1 1
2 5601 1 1 129 LEU HB3 H 14.835 24.614 -6.185 1.00 . A A . 500 LEU HB3 1 1
2 5602 1 1 129 LEU HD11 H 13.686 27.269 -6.178 1.00 . A A . 500 LEU HD11 1 1
2 5603 1 1 129 LEU HD12 H 14.308 26.501 -4.704 1.00 . A A . 500 LEU HD12 1 1
2 5604 1 1 129 LEU HD13 H 14.848 28.137 -5.152 1.00 . A A . 500 LEU HD13 1 1
2 5605 1 1 129 LEU HD21 H 17.126 27.263 -4.868 1.00 . A A . 500 LEU HD21 1 1
2 5606 1 1 129 LEU HD22 H 16.570 25.596 -4.604 1.00 . A A . 500 LEU HD22 1 1
2 5607 1 1 129 LEU HD23 H 17.740 25.955 -5.899 1.00 . A A . 500 LEU HD23 1 1
2 5608 1 1 129 LEU HG H 16.027 27.256 -7.110 1.00 . A A . 500 LEU HG 1 1
2 5609 1 1 129 LEU N N 16.828 25.240 -8.864 1.00 . A A . 500 LEU N 1 1
2 5610 1 1 129 LEU O O 15.302 23.060 -9.406 1.00 . A A . 500 LEU O 1 1
2 5611 1 1 130 HIS C C 13.945 20.614 -6.641 1.00 . A A . 501 HIS C 1 1
2 5612 1 1 130 HIS CA C 15.066 20.862 -7.641 1.00 . A A . 501 HIS CA 1 1
2 5613 1 1 130 HIS CB C 16.162 19.801 -7.519 1.00 . A A . 501 HIS CB 1 1
2 5614 1 1 130 HIS CD2 C 15.673 17.567 -6.394 1.00 . A A . 501 HIS CD2 1 1
2 5615 1 1 130 HIS CE1 C 14.771 16.486 -8.086 1.00 . A A . 501 HIS CE1 1 1
2 5616 1 1 130 HIS CG C 15.636 18.392 -7.483 1.00 . A A . 501 HIS CG 1 1
2 5617 1 1 130 HIS H H 16.010 22.321 -6.437 1.00 . A A . 501 HIS H 1 1
2 5618 1 1 130 HIS HA H 14.651 20.836 -8.648 1.00 . A A . 501 HIS HA 1 1
2 5619 1 1 130 HIS HB2 H 16.856 19.904 -8.353 1.00 . A A . 501 HIS HB2 1 1
2 5620 1 1 130 HIS HB3 H 16.715 19.979 -6.597 1.00 . A A . 501 HIS HB3 1 1
2 5621 1 1 130 HIS HD2 H 16.062 17.808 -5.416 1.00 . A A . 501 HIS HD2 1 1
2 5622 1 1 130 HIS HE1 H 14.314 15.698 -8.668 1.00 . A A . 501 HIS HE1 1 1
2 5623 1 1 130 HIS HE2 H 14.997 15.553 -6.215 1.00 . A A . 501 HIS HE2 1 1
2 5624 1 1 130 HIS N N 15.641 22.168 -7.366 1.00 . A A . 501 HIS N 1 1
2 5625 1 1 130 HIS ND1 N 15.067 17.707 -8.559 1.00 . A A . 501 HIS ND1 1 1
2 5626 1 1 130 HIS NE2 N 15.119 16.374 -6.792 1.00 . A A . 501 HIS NE2 1 1
2 5627 1 1 130 HIS O O 14.064 21.032 -5.493 1.00 . A A . 501 HIS O 1 1
2 5628 1 1 131 PHE C C 11.244 18.270 -6.292 1.00 . A A . 502 PHE C 1 1
2 5629 1 1 131 PHE CA C 11.746 19.703 -6.155 1.00 . A A . 502 PHE CA 1 1
2 5630 1 1 131 PHE CB C 10.619 20.702 -6.433 1.00 . A A . 502 PHE CB 1 1
2 5631 1 1 131 PHE CD1 C 8.841 19.706 -7.923 1.00 . A A . 502 PHE CD1 1 1
2 5632 1 1 131 PHE CD2 C 10.415 21.285 -8.885 1.00 . A A . 502 PHE CD2 1 1
2 5633 1 1 131 PHE CE1 C 8.212 19.575 -9.167 1.00 . A A . 502 PHE CE1 1 1
2 5634 1 1 131 PHE CE2 C 9.776 21.162 -10.127 1.00 . A A . 502 PHE CE2 1 1
2 5635 1 1 131 PHE CG C 9.944 20.561 -7.781 1.00 . A A . 502 PHE CG 1 1
2 5636 1 1 131 PHE CZ C 8.681 20.302 -10.268 1.00 . A A . 502 PHE CZ 1 1
2 5637 1 1 131 PHE H H 12.811 19.597 -8.001 1.00 . A A . 502 PHE H 1 1
2 5638 1 1 131 PHE HA H 12.082 19.842 -5.127 1.00 . A A . 502 PHE HA 1 1
2 5639 1 1 131 PHE HB2 H 9.860 20.588 -5.659 1.00 . A A . 502 PHE HB2 1 1
2 5640 1 1 131 PHE HB3 H 11.021 21.713 -6.360 1.00 . A A . 502 PHE HB3 1 1
2 5641 1 1 131 PHE HD1 H 8.470 19.151 -7.073 1.00 . A A . 502 PHE HD1 1 1
2 5642 1 1 131 PHE HD2 H 11.266 21.941 -8.776 1.00 . A A . 502 PHE HD2 1 1
2 5643 1 1 131 PHE HE1 H 7.364 18.915 -9.279 1.00 . A A . 502 PHE HE1 1 1
2 5644 1 1 131 PHE HE2 H 10.131 21.726 -10.978 1.00 . A A . 502 PHE HE2 1 1
2 5645 1 1 131 PHE HZ H 8.195 20.199 -11.227 1.00 . A A . 502 PHE HZ 1 1
2 5646 1 1 131 PHE N N 12.865 19.944 -7.054 1.00 . A A . 502 PHE N 1 1
2 5647 1 1 131 PHE O O 11.481 17.599 -7.298 1.00 . A A . 502 PHE O 1 1
2 5648 1 1 132 PHE C C 8.783 16.615 -4.261 1.00 . A A . 503 PHE C 1 1
2 5649 1 1 132 PHE CA C 10.013 16.462 -5.159 1.00 . A A . 503 PHE CA 1 1
2 5650 1 1 132 PHE CB C 11.082 15.602 -4.477 1.00 . A A . 503 PHE CB 1 1
2 5651 1 1 132 PHE CD1 C 11.252 13.534 -5.905 1.00 . A A . 503 PHE CD1 1 1
2 5652 1 1 132 PHE CD2 C 10.380 13.320 -3.652 1.00 . A A . 503 PHE CD2 1 1
2 5653 1 1 132 PHE CE1 C 11.088 12.156 -6.099 1.00 . A A . 503 PHE CE1 1 1
2 5654 1 1 132 PHE CE2 C 10.213 11.941 -3.846 1.00 . A A . 503 PHE CE2 1 1
2 5655 1 1 132 PHE CG C 10.898 14.117 -4.682 1.00 . A A . 503 PHE CG 1 1
2 5656 1 1 132 PHE CZ C 10.570 11.359 -5.070 1.00 . A A . 503 PHE CZ 1 1
2 5657 1 1 132 PHE H H 10.363 18.435 -4.476 1.00 . A A . 503 PHE H 1 1
2 5658 1 1 132 PHE HA H 9.749 16.070 -6.141 1.00 . A A . 503 PHE HA 1 1
2 5659 1 1 132 PHE HB2 H 12.056 15.867 -4.887 1.00 . A A . 503 PHE HB2 1 1
2 5660 1 1 132 PHE HB3 H 11.098 15.826 -3.410 1.00 . A A . 503 PHE HB3 1 1
2 5661 1 1 132 PHE HD1 H 11.654 14.148 -6.699 1.00 . A A . 503 PHE HD1 1 1
2 5662 1 1 132 PHE HD2 H 10.109 13.767 -2.707 1.00 . A A . 503 PHE HD2 1 1
2 5663 1 1 132 PHE HE1 H 11.361 11.707 -7.043 1.00 . A A . 503 PHE HE1 1 1
2 5664 1 1 132 PHE HE2 H 9.813 11.327 -3.053 1.00 . A A . 503 PHE HE2 1 1
2 5665 1 1 132 PHE HZ H 10.445 10.297 -5.219 1.00 . A A . 503 PHE HZ 1 1
2 5666 1 1 132 PHE N N 10.542 17.814 -5.253 1.00 . A A . 503 PHE N 1 1
2 5667 1 1 132 PHE O O 8.582 17.663 -3.640 1.00 . A A . 503 PHE O 1 1
2 5668 1 1 133 ASN C C 5.785 16.731 -4.000 1.00 . A A . 504 ASN C 1 1
2 5669 1 1 133 ASN CA C 6.688 15.618 -3.469 1.00 . A A . 504 ASN CA 1 1
2 5670 1 1 133 ASN CB C 6.906 15.709 -1.954 1.00 . A A . 504 ASN CB 1 1
2 5671 1 1 133 ASN CG C 7.569 14.467 -1.382 1.00 . A A . 504 ASN CG 1 1
2 5672 1 1 133 ASN H H 8.195 14.709 -4.659 1.00 . A A . 504 ASN H 1 1
2 5673 1 1 133 ASN HA H 6.171 14.678 -3.664 1.00 . A A . 504 ASN HA 1 1
2 5674 1 1 133 ASN HB2 H 7.514 16.583 -1.716 1.00 . A A . 504 ASN HB2 1 1
2 5675 1 1 133 ASN HB3 H 5.941 15.827 -1.461 1.00 . A A . 504 ASN HB3 1 1
2 5676 1 1 133 ASN HD21 H 7.946 15.431 0.364 1.00 . A A . 504 ASN HD21 1 1
2 5677 1 1 133 ASN HD22 H 8.487 13.763 0.280 1.00 . A A . 504 ASN HD22 1 1
2 5678 1 1 133 ASN N N 7.953 15.569 -4.188 1.00 . A A . 504 ASN N 1 1
2 5679 1 1 133 ASN ND2 N 8.041 14.564 -0.144 1.00 . A A . 504 ASN ND2 1 1
2 5680 1 1 133 ASN O O 5.382 17.611 -3.244 1.00 . A A . 504 ASN O 1 1
2 5681 1 1 133 ASN OD1 O 7.655 13.433 -2.039 1.00 . A A . 504 ASN OD1 1 1
2 5682 1 1 134 ALA C C 3.681 17.081 -6.955 1.00 . A A . 505 ALA C 1 1
2 5683 1 1 134 ALA CA C 4.609 17.706 -5.906 1.00 . A A . 505 ALA CA 1 1
2 5684 1 1 134 ALA CB C 5.489 18.784 -6.540 1.00 . A A . 505 ALA CB 1 1
2 5685 1 1 134 ALA H H 5.824 15.962 -5.888 1.00 . A A . 505 ALA H 1 1
2 5686 1 1 134 ALA HA H 4.011 18.177 -5.126 1.00 . A A . 505 ALA HA 1 1
2 5687 1 1 134 ALA HB1 H 6.104 18.338 -7.322 1.00 . A A . 505 ALA HB1 1 1
2 5688 1 1 134 ALA HB2 H 4.854 19.556 -6.974 1.00 . A A . 505 ALA HB2 1 1
2 5689 1 1 134 ALA HB3 H 6.131 19.226 -5.779 1.00 . A A . 505 ALA HB3 1 1
2 5690 1 1 134 ALA N N 5.468 16.702 -5.300 1.00 . A A . 505 ALA N 1 1
2 5691 1 1 134 ALA O O 4.162 16.514 -7.934 1.00 . A A . 505 ALA O 1 1
2 5692 1 1 135 PRO C C 1.561 17.238 -9.138 1.00 . A A . 506 PRO C 1 1
2 5693 1 1 135 PRO CA C 1.356 16.695 -7.721 1.00 . A A . 506 PRO CA 1 1
2 5694 1 1 135 PRO CB C 0.009 17.139 -7.151 1.00 . A A . 506 PRO CB 1 1
2 5695 1 1 135 PRO CD C 1.707 17.715 -5.594 1.00 . A A . 506 PRO CD 1 1
2 5696 1 1 135 PRO CG C 0.268 17.213 -5.651 1.00 . A A . 506 PRO CG 1 1
2 5697 1 1 135 PRO HA H 1.393 15.607 -7.746 1.00 . A A . 506 PRO HA 1 1
2 5698 1 1 135 PRO HB2 H -0.239 18.136 -7.518 1.00 . A A . 506 PRO HB2 1 1
2 5699 1 1 135 PRO HB3 H -0.791 16.436 -7.384 1.00 . A A . 506 PRO HB3 1 1
2 5700 1 1 135 PRO HD2 H 1.723 18.804 -5.637 1.00 . A A . 506 PRO HD2 1 1
2 5701 1 1 135 PRO HD3 H 2.182 17.356 -4.680 1.00 . A A . 506 PRO HD3 1 1
2 5702 1 1 135 PRO HG2 H -0.422 17.894 -5.152 1.00 . A A . 506 PRO HG2 1 1
2 5703 1 1 135 PRO HG3 H 0.214 16.212 -5.220 1.00 . A A . 506 PRO HG3 1 1
2 5704 1 1 135 PRO N N 2.352 17.174 -6.773 1.00 . A A . 506 PRO N 1 1
2 5705 1 1 135 PRO O O 2.255 18.229 -9.348 1.00 . A A . 506 PRO O 1 1
2 5706 1 1 136 LEU C C 0.404 18.249 -11.852 1.00 . A A . 507 LEU C 1 1
2 5707 1 1 136 LEU CA C 1.074 16.913 -11.526 1.00 . A A . 507 LEU CA 1 1
2 5708 1 1 136 LEU CB C 0.427 15.801 -12.365 1.00 . A A . 507 LEU CB 1 1
2 5709 1 1 136 LEU CD1 C 2.521 14.847 -13.374 1.00 . A A . 507 LEU CD1 1 1
2 5710 1 1 136 LEU CD2 C 1.682 13.906 -11.215 1.00 . A A . 507 LEU CD2 1 1
2 5711 1 1 136 LEU CG C 1.276 14.539 -12.547 1.00 . A A . 507 LEU CG 1 1
2 5712 1 1 136 LEU H H 0.361 15.780 -9.878 1.00 . A A . 507 LEU H 1 1
2 5713 1 1 136 LEU HA H 2.131 16.993 -11.780 1.00 . A A . 507 LEU HA 1 1
2 5714 1 1 136 LEU HB2 H -0.525 15.532 -11.908 1.00 . A A . 507 LEU HB2 1 1
2 5715 1 1 136 LEU HB3 H 0.212 16.200 -13.357 1.00 . A A . 507 LEU HB3 1 1
2 5716 1 1 136 LEU HD11 H 3.145 15.581 -12.864 1.00 . A A . 507 LEU HD11 1 1
2 5717 1 1 136 LEU HD12 H 3.092 13.930 -13.526 1.00 . A A . 507 LEU HD12 1 1
2 5718 1 1 136 LEU HD13 H 2.226 15.243 -14.345 1.00 . A A . 507 LEU HD13 1 1
2 5719 1 1 136 LEU HD21 H 2.347 14.571 -10.665 1.00 . A A . 507 LEU HD21 1 1
2 5720 1 1 136 LEU HD22 H 0.792 13.697 -10.621 1.00 . A A . 507 LEU HD22 1 1
2 5721 1 1 136 LEU HD23 H 2.203 12.968 -11.407 1.00 . A A . 507 LEU HD23 1 1
2 5722 1 1 136 LEU HG H 0.681 13.813 -13.100 1.00 . A A . 507 LEU HG 1 1
2 5723 1 1 136 LEU N N 0.944 16.569 -10.115 1.00 . A A . 507 LEU N 1 1
2 5724 1 1 136 LEU O O 0.672 18.824 -12.907 1.00 . A A . 507 LEU O 1 1
2 5725 1 1 137 GLU C C -0.591 21.227 -10.726 1.00 . A A . 508 GLU C 1 1
2 5726 1 1 137 GLU CA C -1.247 19.948 -11.252 1.00 . A A . 508 GLU CA 1 1
2 5727 1 1 137 GLU CB C -2.653 19.785 -10.668 1.00 . A A . 508 GLU CB 1 1
2 5728 1 1 137 GLU CD C -4.034 19.610 -8.546 1.00 . A A . 508 GLU CD 1 1
2 5729 1 1 137 GLU CG C -2.630 19.715 -9.138 1.00 . A A . 508 GLU CG 1 1
2 5730 1 1 137 GLU H H -0.600 18.293 -10.079 1.00 . A A . 508 GLU H 1 1
2 5731 1 1 137 GLU HA H -1.349 20.043 -12.333 1.00 . A A . 508 GLU HA 1 1
2 5732 1 1 137 GLU HB2 H -3.258 20.638 -10.978 1.00 . A A . 508 GLU HB2 1 1
2 5733 1 1 137 GLU HB3 H -3.099 18.872 -11.063 1.00 . A A . 508 GLU HB3 1 1
2 5734 1 1 137 GLU HG2 H -2.047 18.845 -8.837 1.00 . A A . 508 GLU HG2 1 1
2 5735 1 1 137 GLU HG3 H -2.152 20.609 -8.739 1.00 . A A . 508 GLU HG3 1 1
2 5736 1 1 137 GLU N N -0.465 18.751 -10.970 1.00 . A A . 508 GLU N 1 1
2 5737 1 1 137 GLU O O -1.131 22.312 -10.938 1.00 . A A . 508 GLU O 1 1
2 5738 1 1 137 GLU OE1 O -5.013 19.634 -9.327 1.00 . A A . 508 GLU OE1 1 1
2 5739 1 1 137 GLU OE2 O -4.118 19.507 -7.303 1.00 . A A . 508 GLU OE2 1 1
2 5740 1 1 138 VAL C C 1.964 23.180 -10.463 1.00 . A A . 509 VAL C 1 1
2 5741 1 1 138 VAL CA C 1.191 22.308 -9.477 1.00 . A A . 509 VAL CA 1 1
2 5742 1 1 138 VAL CB C 2.042 21.974 -8.241 1.00 . A A . 509 VAL CB 1 1
2 5743 1 1 138 VAL CG1 C 1.409 20.896 -7.369 1.00 . A A . 509 VAL CG1 1 1
2 5744 1 1 138 VAL CG2 C 3.451 21.538 -8.641 1.00 . A A . 509 VAL CG2 1 1
2 5745 1 1 138 VAL H H 1.006 20.227 -9.934 1.00 . A A . 509 VAL H 1 1
2 5746 1 1 138 VAL HA H 0.372 22.920 -9.101 1.00 . A A . 509 VAL HA 1 1
2 5747 1 1 138 VAL HB H 2.133 22.883 -7.646 1.00 . A A . 509 VAL HB 1 1
2 5748 1 1 138 VAL HG11 H 1.333 19.957 -7.917 1.00 . A A . 509 VAL HG11 1 1
2 5749 1 1 138 VAL HG12 H 2.025 20.741 -6.483 1.00 . A A . 509 VAL HG12 1 1
2 5750 1 1 138 VAL HG13 H 0.410 21.215 -7.071 1.00 . A A . 509 VAL HG13 1 1
2 5751 1 1 138 VAL HG21 H 3.404 20.629 -9.241 1.00 . A A . 509 VAL HG21 1 1
2 5752 1 1 138 VAL HG22 H 3.930 22.326 -9.222 1.00 . A A . 509 VAL HG22 1 1
2 5753 1 1 138 VAL HG23 H 4.036 21.362 -7.739 1.00 . A A . 509 VAL HG23 1 1
2 5754 1 1 138 VAL N N 0.561 21.125 -10.053 1.00 . A A . 509 VAL N 1 1
2 5755 1 1 138 VAL O O 2.330 24.303 -10.127 1.00 . A A . 509 VAL O 1 1
2 5756 1 1 139 THR C C 2.810 24.786 -12.890 1.00 . A A . 510 THR C 1 1
2 5757 1 1 139 THR CA C 3.129 23.323 -12.618 1.00 . A A . 510 THR CA 1 1
2 5758 1 1 139 THR CB C 3.186 22.499 -13.911 1.00 . A A . 510 THR CB 1 1
2 5759 1 1 139 THR CG2 C 4.453 22.762 -14.725 1.00 . A A . 510 THR CG2 1 1
2 5760 1 1 139 THR H H 1.757 21.827 -11.971 1.00 . A A . 510 THR H 1 1
2 5761 1 1 139 THR HA H 4.123 23.288 -12.171 1.00 . A A . 510 THR HA 1 1
2 5762 1 1 139 THR HB H 2.319 22.758 -14.519 1.00 . A A . 510 THR HB 1 1
2 5763 1 1 139 THR HG1 H 3.055 20.627 -14.436 1.00 . A A . 510 THR HG1 1 1
2 5764 1 1 139 THR HG21 H 5.321 22.777 -14.066 1.00 . A A . 510 THR HG21 1 1
2 5765 1 1 139 THR HG22 H 4.580 21.975 -15.470 1.00 . A A . 510 THR HG22 1 1
2 5766 1 1 139 THR HG23 H 4.360 23.716 -15.243 1.00 . A A . 510 THR HG23 1 1
2 5767 1 1 139 THR N N 2.201 22.688 -11.684 1.00 . A A . 510 THR N 1 1
2 5768 1 1 139 THR O O 1.840 25.287 -12.335 1.00 . A A . 510 THR O 1 1
2 5769 1 1 139 THR OG1 O 3.102 21.117 -13.612 1.00 . A A . 510 THR OG1 1 1
2 5770 1 1 140 GLU C C 2.377 27.629 -13.425 1.00 . A A . 511 GLU C 1 1
2 5771 1 1 140 GLU CA C 3.446 26.834 -14.186 1.00 . A A . 511 GLU CA 1 1
2 5772 1 1 140 GLU CB C 3.144 26.794 -15.688 1.00 . A A . 511 GLU CB 1 1
2 5773 1 1 140 GLU CD C 2.664 28.168 -17.759 1.00 . A A . 511 GLU CD 1 1
2 5774 1 1 140 GLU CG C 2.963 28.195 -16.261 1.00 . A A . 511 GLU CG 1 1
2 5775 1 1 140 GLU H H 4.421 24.965 -14.084 1.00 . A A . 511 GLU H 1 1
2 5776 1 1 140 GLU HA H 4.400 27.344 -14.049 1.00 . A A . 511 GLU HA 1 1
2 5777 1 1 140 GLU HB2 H 3.974 26.311 -16.204 1.00 . A A . 511 GLU HB2 1 1
2 5778 1 1 140 GLU HB3 H 2.236 26.216 -15.855 1.00 . A A . 511 GLU HB3 1 1
2 5779 1 1 140 GLU HG2 H 2.136 28.687 -15.749 1.00 . A A . 511 GLU HG2 1 1
2 5780 1 1 140 GLU HG3 H 3.876 28.763 -16.085 1.00 . A A . 511 GLU HG3 1 1
2 5781 1 1 140 GLU N N 3.616 25.456 -13.718 1.00 . A A . 511 GLU N 1 1
2 5782 1 1 140 GLU O O 2.694 28.562 -12.690 1.00 . A A . 511 GLU O 1 1
2 5783 1 1 140 GLU OE1 O 2.691 27.065 -18.354 1.00 . A A . 511 GLU OE1 1 1
2 5784 1 1 140 GLU OE2 O 2.408 29.264 -18.309 1.00 . A A . 511 GLU OE2 1 1
2 5785 1 1 141 GLU C C 0.042 27.836 -11.403 1.00 . A A . 512 GLU C 1 1
2 5786 1 1 141 GLU CA C -0.038 27.827 -12.937 1.00 . A A . 512 GLU CA 1 1
2 5787 1 1 141 GLU CB C -1.292 27.076 -13.388 1.00 . A A . 512 GLU CB 1 1
2 5788 1 1 141 GLU CD C -2.841 26.614 -15.344 1.00 . A A . 512 GLU CD 1 1
2 5789 1 1 141 GLU CG C -1.543 27.271 -14.882 1.00 . A A . 512 GLU CG 1 1
2 5790 1 1 141 GLU H H 0.937 26.489 -14.255 1.00 . A A . 512 GLU H 1 1
2 5791 1 1 141 GLU HA H -0.126 28.865 -13.260 1.00 . A A . 512 GLU HA 1 1
2 5792 1 1 141 GLU HB2 H -1.165 26.015 -13.177 1.00 . A A . 512 GLU HB2 1 1
2 5793 1 1 141 GLU HB3 H -2.150 27.448 -12.828 1.00 . A A . 512 GLU HB3 1 1
2 5794 1 1 141 GLU HG2 H -1.590 28.340 -15.092 1.00 . A A . 512 GLU HG2 1 1
2 5795 1 1 141 GLU HG3 H -0.711 26.844 -15.442 1.00 . A A . 512 GLU HG3 1 1
2 5796 1 1 141 GLU N N 1.111 27.248 -13.611 1.00 . A A . 512 GLU N 1 1
2 5797 1 1 141 GLU O O -0.229 28.891 -10.827 1.00 . A A . 512 GLU O 1 1
2 5798 1 1 141 GLU OE1 O -3.480 25.922 -14.517 1.00 . A A . 512 GLU OE1 1 1
2 5799 1 1 141 GLU OE2 O -3.195 26.809 -16.528 1.00 . A A . 512 GLU OE2 1 1
2 5800 1 1 142 ASN C C 1.691 27.354 -8.810 1.00 . A A . 513 ASN C 1 1
2 5801 1 1 142 ASN CA C 0.338 26.822 -9.251 1.00 . A A . 513 ASN CA 1 1
2 5802 1 1 142 ASN CB C 0.027 25.467 -8.623 1.00 . A A . 513 ASN CB 1 1
2 5803 1 1 142 ASN CG C -0.617 25.584 -7.248 1.00 . A A . 513 ASN CG 1 1
2 5804 1 1 142 ASN H H 0.740 25.877 -11.095 1.00 . A A . 513 ASN H 1 1
2 5805 1 1 142 ASN HA H -0.445 27.521 -8.960 1.00 . A A . 513 ASN HA 1 1
2 5806 1 1 142 ASN HB2 H -0.646 24.911 -9.276 1.00 . A A . 513 ASN HB2 1 1
2 5807 1 1 142 ASN HB3 H 0.955 24.908 -8.493 1.00 . A A . 513 ASN HB3 1 1
2 5808 1 1 142 ASN HD21 H -0.263 23.622 -6.874 1.00 . A A . 513 ASN HD21 1 1
2 5809 1 1 142 ASN HD22 H -1.097 24.490 -5.602 1.00 . A A . 513 ASN HD22 1 1
2 5810 1 1 142 ASN N N 0.393 26.739 -10.700 1.00 . A A . 513 ASN N 1 1
2 5811 1 1 142 ASN ND2 N -0.665 24.476 -6.515 1.00 . A A . 513 ASN ND2 1 1
2 5812 1 1 142 ASN O O 1.804 27.929 -7.732 1.00 . A A . 513 ASN O 1 1
2 5813 1 1 142 ASN OD1 O -1.069 26.651 -6.847 1.00 . A A . 513 ASN OD1 1 1
2 5814 1 1 143 PHE C C 3.935 29.312 -9.238 1.00 . A A . 514 PHE C 1 1
2 5815 1 1 143 PHE CA C 3.996 27.788 -9.294 1.00 . A A . 514 PHE CA 1 1
2 5816 1 1 143 PHE CB C 5.155 27.287 -10.157 1.00 . A A . 514 PHE CB 1 1
2 5817 1 1 143 PHE CD1 C 6.069 25.596 -8.509 1.00 . A A . 514 PHE CD1 1 1
2 5818 1 1 143 PHE CD2 C 5.745 24.927 -10.818 1.00 . A A . 514 PHE CD2 1 1
2 5819 1 1 143 PHE CE1 C 6.546 24.312 -8.207 1.00 . A A . 514 PHE CE1 1 1
2 5820 1 1 143 PHE CE2 C 6.228 23.644 -10.520 1.00 . A A . 514 PHE CE2 1 1
2 5821 1 1 143 PHE CG C 5.664 25.906 -9.817 1.00 . A A . 514 PHE CG 1 1
2 5822 1 1 143 PHE CZ C 6.627 23.338 -9.211 1.00 . A A . 514 PHE CZ 1 1
2 5823 1 1 143 PHE H H 2.623 26.631 -10.483 1.00 . A A . 514 PHE H 1 1
2 5824 1 1 143 PHE HA H 4.225 27.470 -8.278 1.00 . A A . 514 PHE HA 1 1
2 5825 1 1 143 PHE HB2 H 4.859 27.318 -11.206 1.00 . A A . 514 PHE HB2 1 1
2 5826 1 1 143 PHE HB3 H 5.988 27.977 -10.025 1.00 . A A . 514 PHE HB3 1 1
2 5827 1 1 143 PHE HD1 H 6.015 26.342 -7.730 1.00 . A A . 514 PHE HD1 1 1
2 5828 1 1 143 PHE HD2 H 5.438 25.160 -11.827 1.00 . A A . 514 PHE HD2 1 1
2 5829 1 1 143 PHE HE1 H 6.851 24.075 -7.198 1.00 . A A . 514 PHE HE1 1 1
2 5830 1 1 143 PHE HE2 H 6.291 22.894 -11.295 1.00 . A A . 514 PHE HE2 1 1
2 5831 1 1 143 PHE HZ H 7.000 22.351 -8.981 1.00 . A A . 514 PHE HZ 1 1
2 5832 1 1 143 PHE N N 2.730 27.172 -9.637 1.00 . A A . 514 PHE N 1 1
2 5833 1 1 143 PHE O O 4.522 29.931 -8.351 1.00 . A A . 514 PHE O 1 1
2 5834 1 1 144 PHE C C 2.205 31.989 -9.191 1.00 . A A . 515 PHE C 1 1
2 5835 1 1 144 PHE CA C 3.094 31.360 -10.256 1.00 . A A . 515 PHE CA 1 1
2 5836 1 1 144 PHE CB C 2.689 31.826 -11.659 1.00 . A A . 515 PHE CB 1 1
2 5837 1 1 144 PHE CD1 C 5.108 31.927 -12.455 1.00 . A A . 515 PHE CD1 1 1
2 5838 1 1 144 PHE CD2 C 3.365 31.331 -14.034 1.00 . A A . 515 PHE CD2 1 1
2 5839 1 1 144 PHE CE1 C 6.068 31.796 -13.468 1.00 . A A . 515 PHE CE1 1 1
2 5840 1 1 144 PHE CE2 C 4.326 31.216 -15.050 1.00 . A A . 515 PHE CE2 1 1
2 5841 1 1 144 PHE CG C 3.750 31.691 -12.735 1.00 . A A . 515 PHE CG 1 1
2 5842 1 1 144 PHE CZ C 5.678 31.444 -14.765 1.00 . A A . 515 PHE CZ 1 1
2 5843 1 1 144 PHE H H 2.756 29.364 -10.899 1.00 . A A . 515 PHE H 1 1
2 5844 1 1 144 PHE HA H 4.087 31.763 -10.063 1.00 . A A . 515 PHE HA 1 1
2 5845 1 1 144 PHE HB2 H 1.798 31.273 -11.958 1.00 . A A . 515 PHE HB2 1 1
2 5846 1 1 144 PHE HB3 H 2.416 32.880 -11.601 1.00 . A A . 515 PHE HB3 1 1
2 5847 1 1 144 PHE HD1 H 5.423 32.211 -11.461 1.00 . A A . 515 PHE HD1 1 1
2 5848 1 1 144 PHE HD2 H 2.324 31.151 -14.258 1.00 . A A . 515 PHE HD2 1 1
2 5849 1 1 144 PHE HE1 H 7.112 31.964 -13.248 1.00 . A A . 515 PHE HE1 1 1
2 5850 1 1 144 PHE HE2 H 4.021 30.951 -16.051 1.00 . A A . 515 PHE HE2 1 1
2 5851 1 1 144 PHE HZ H 6.418 31.345 -15.546 1.00 . A A . 515 PHE HZ 1 1
2 5852 1 1 144 PHE N N 3.221 29.918 -10.193 1.00 . A A . 515 PHE N 1 1
2 5853 1 1 144 PHE O O 2.578 33.007 -8.609 1.00 . A A . 515 PHE O 1 1
2 5854 1 1 145 GLU C C 0.575 31.740 -6.517 1.00 . A A . 516 GLU C 1 1
2 5855 1 1 145 GLU CA C 0.123 32.006 -7.954 1.00 . A A . 516 GLU CA 1 1
2 5856 1 1 145 GLU CB C -1.315 31.541 -8.197 1.00 . A A . 516 GLU CB 1 1
2 5857 1 1 145 GLU CD C -2.938 29.604 -8.297 1.00 . A A . 516 GLU CD 1 1
2 5858 1 1 145 GLU CG C -1.536 30.060 -7.880 1.00 . A A . 516 GLU CG 1 1
2 5859 1 1 145 GLU H H 0.755 30.553 -9.389 1.00 . A A . 516 GLU H 1 1
2 5860 1 1 145 GLU HA H 0.145 33.086 -8.109 1.00 . A A . 516 GLU HA 1 1
2 5861 1 1 145 GLU HB2 H -1.984 32.133 -7.573 1.00 . A A . 516 GLU HB2 1 1
2 5862 1 1 145 GLU HB3 H -1.563 31.722 -9.243 1.00 . A A . 516 GLU HB3 1 1
2 5863 1 1 145 GLU HG2 H -0.799 29.471 -8.425 1.00 . A A . 516 GLU HG2 1 1
2 5864 1 1 145 GLU HG3 H -1.403 29.896 -6.812 1.00 . A A . 516 GLU HG3 1 1
2 5865 1 1 145 GLU N N 1.033 31.404 -8.920 1.00 . A A . 516 GLU N 1 1
2 5866 1 1 145 GLU O O 0.148 32.446 -5.605 1.00 . A A . 516 GLU O 1 1
2 5867 1 1 145 GLU OE1 O -3.748 30.467 -8.703 1.00 . A A . 516 GLU OE1 1 1
2 5868 1 1 145 GLU OE2 O -3.202 28.384 -8.209 1.00 . A A . 516 GLU OE2 1 1
2 5869 1 1 146 ILE C C 3.090 31.568 -4.711 1.00 . A A . 517 ILE C 1 1
2 5870 1 1 146 ILE CA C 2.010 30.523 -4.972 1.00 . A A . 517 ILE CA 1 1
2 5871 1 1 146 ILE CB C 2.556 29.094 -4.847 1.00 . A A . 517 ILE CB 1 1
2 5872 1 1 146 ILE CD1 C 1.855 26.655 -4.792 1.00 . A A . 517 ILE CD1 1 1
2 5873 1 1 146 ILE CG1 C 1.389 28.108 -4.719 1.00 . A A . 517 ILE CG1 1 1
2 5874 1 1 146 ILE CG2 C 3.470 28.969 -3.625 1.00 . A A . 517 ILE CG2 1 1
2 5875 1 1 146 ILE H H 1.706 30.119 -7.045 1.00 . A A . 517 ILE H 1 1
2 5876 1 1 146 ILE HA H 1.233 30.657 -4.220 1.00 . A A . 517 ILE HA 1 1
2 5877 1 1 146 ILE HB H 3.143 28.855 -5.734 1.00 . A A . 517 ILE HB 1 1
2 5878 1 1 146 ILE HD11 H 2.491 26.412 -3.940 1.00 . A A . 517 ILE HD11 1 1
2 5879 1 1 146 ILE HD12 H 0.986 25.997 -4.767 1.00 . A A . 517 ILE HD12 1 1
2 5880 1 1 146 ILE HD13 H 2.412 26.487 -5.714 1.00 . A A . 517 ILE HD13 1 1
2 5881 1 1 146 ILE HG12 H 0.880 28.271 -3.768 1.00 . A A . 517 ILE HG12 1 1
2 5882 1 1 146 ILE HG13 H 0.679 28.289 -5.526 1.00 . A A . 517 ILE HG13 1 1
2 5883 1 1 146 ILE HG21 H 3.863 27.954 -3.555 1.00 . A A . 517 ILE HG21 1 1
2 5884 1 1 146 ILE HG22 H 4.311 29.656 -3.722 1.00 . A A . 517 ILE HG22 1 1
2 5885 1 1 146 ILE HG23 H 2.906 29.209 -2.724 1.00 . A A . 517 ILE HG23 1 1
2 5886 1 1 146 ILE N N 1.434 30.738 -6.293 1.00 . A A . 517 ILE N 1 1
2 5887 1 1 146 ILE O O 3.201 32.067 -3.594 1.00 . A A . 517 ILE O 1 1
2 5888 1 1 147 CYS C C 4.239 34.308 -5.339 1.00 . A A . 518 CYS C 1 1
2 5889 1 1 147 CYS CA C 4.897 32.948 -5.571 1.00 . A A . 518 CYS CA 1 1
2 5890 1 1 147 CYS CB C 5.793 32.994 -6.808 1.00 . A A . 518 CYS CB 1 1
2 5891 1 1 147 CYS H H 3.809 31.446 -6.622 1.00 . A A . 518 CYS H 1 1
2 5892 1 1 147 CYS HA H 5.515 32.715 -4.704 1.00 . A A . 518 CYS HA 1 1
2 5893 1 1 147 CYS HB2 H 5.184 33.075 -7.708 1.00 . A A . 518 CYS HB2 1 1
2 5894 1 1 147 CYS HB3 H 6.447 33.863 -6.739 1.00 . A A . 518 CYS HB3 1 1
2 5895 1 1 147 CYS HG H 5.824 30.664 -7.189 1.00 . A A . 518 CYS HG 1 1
2 5896 1 1 147 CYS N N 3.891 31.908 -5.728 1.00 . A A . 518 CYS N 1 1
2 5897 1 1 147 CYS O O 4.728 35.101 -4.537 1.00 . A A . 518 CYS O 1 1
2 5898 1 1 147 CYS SG S 6.817 31.501 -6.873 1.00 . A A . 518 CYS SG 1 1
2 5899 1 1 148 ASP C C 1.722 36.004 -4.525 1.00 . A A . 519 ASP C 1 1
2 5900 1 1 148 ASP CA C 2.409 35.836 -5.880 1.00 . A A . 519 ASP CA 1 1
2 5901 1 1 148 ASP CB C 1.399 36.016 -7.018 1.00 . A A . 519 ASP CB 1 1
2 5902 1 1 148 ASP CG C 2.044 36.281 -8.378 1.00 . A A . 519 ASP CG 1 1
2 5903 1 1 148 ASP H H 2.772 33.898 -6.689 1.00 . A A . 519 ASP H 1 1
2 5904 1 1 148 ASP HA H 3.136 36.643 -5.964 1.00 . A A . 519 ASP HA 1 1
2 5905 1 1 148 ASP HB2 H 0.768 35.129 -7.083 1.00 . A A . 519 ASP HB2 1 1
2 5906 1 1 148 ASP HB3 H 0.764 36.868 -6.779 1.00 . A A . 519 ASP HB3 1 1
2 5907 1 1 148 ASP N N 3.128 34.577 -6.033 1.00 . A A . 519 ASP N 1 1
2 5908 1 1 148 ASP O O 1.561 37.128 -4.048 1.00 . A A . 519 ASP O 1 1
2 5909 1 1 148 ASP OD1 O 3.293 36.314 -8.461 1.00 . A A . 519 ASP OD1 1 1
2 5910 1 1 148 ASP OD2 O 1.267 36.452 -9.343 1.00 . A A . 519 ASP OD2 1 1
2 5911 1 1 149 GLU C C 1.683 35.201 -1.490 1.00 . A A . 520 GLU C 1 1
2 5912 1 1 149 GLU CA C 0.665 34.926 -2.598 1.00 . A A . 520 GLU CA 1 1
2 5913 1 1 149 GLU CB C -0.047 33.586 -2.381 1.00 . A A . 520 GLU CB 1 1
2 5914 1 1 149 GLU CD C -1.802 34.425 -0.710 1.00 . A A . 520 GLU CD 1 1
2 5915 1 1 149 GLU CG C -0.671 33.431 -0.989 1.00 . A A . 520 GLU CG 1 1
2 5916 1 1 149 GLU H H 1.453 33.994 -4.337 1.00 . A A . 520 GLU H 1 1
2 5917 1 1 149 GLU HA H -0.069 35.731 -2.594 1.00 . A A . 520 GLU HA 1 1
2 5918 1 1 149 GLU HB2 H -0.825 33.465 -3.135 1.00 . A A . 520 GLU HB2 1 1
2 5919 1 1 149 GLU HB3 H 0.681 32.786 -2.510 1.00 . A A . 520 GLU HB3 1 1
2 5920 1 1 149 GLU HG2 H -1.075 32.422 -0.907 1.00 . A A . 520 GLU HG2 1 1
2 5921 1 1 149 GLU HG3 H 0.104 33.538 -0.231 1.00 . A A . 520 GLU HG3 1 1
2 5922 1 1 149 GLU N N 1.315 34.894 -3.900 1.00 . A A . 520 GLU N 1 1
2 5923 1 1 149 GLU O O 1.333 35.737 -0.441 1.00 . A A . 520 GLU O 1 1
2 5924 1 1 149 GLU OE1 O -2.131 35.224 -1.615 1.00 . A A . 520 GLU OE1 1 1
2 5925 1 1 149 GLU OE2 O -2.335 34.375 0.423 1.00 . A A . 520 GLU OE2 1 1
2 5926 1 1 150 LEU C C 4.817 36.303 -1.075 1.00 . A A . 521 LEU C 1 1
2 5927 1 1 150 LEU CA C 4.030 35.025 -0.774 1.00 . A A . 521 LEU CA 1 1
2 5928 1 1 150 LEU CB C 4.930 33.788 -0.798 1.00 . A A . 521 LEU CB 1 1
2 5929 1 1 150 LEU CD1 C 5.061 31.303 -0.606 1.00 . A A . 521 LEU CD1 1 1
2 5930 1 1 150 LEU CD2 C 3.684 32.556 1.029 1.00 . A A . 521 LEU CD2 1 1
2 5931 1 1 150 LEU CG C 4.156 32.517 -0.424 1.00 . A A . 521 LEU CG 1 1
2 5932 1 1 150 LEU H H 3.176 34.398 -2.610 1.00 . A A . 521 LEU H 1 1
2 5933 1 1 150 LEU HA H 3.605 35.132 0.224 1.00 . A A . 521 LEU HA 1 1
2 5934 1 1 150 LEU HB2 H 5.335 33.672 -1.803 1.00 . A A . 521 LEU HB2 1 1
2 5935 1 1 150 LEU HB3 H 5.757 33.928 -0.101 1.00 . A A . 521 LEU HB3 1 1
2 5936 1 1 150 LEU HD11 H 5.915 31.375 0.068 1.00 . A A . 521 LEU HD11 1 1
2 5937 1 1 150 LEU HD12 H 4.502 30.395 -0.384 1.00 . A A . 521 LEU HD12 1 1
2 5938 1 1 150 LEU HD13 H 5.413 31.262 -1.637 1.00 . A A . 521 LEU HD13 1 1
2 5939 1 1 150 LEU HD21 H 4.540 32.700 1.689 1.00 . A A . 521 LEU HD21 1 1
2 5940 1 1 150 LEU HD22 H 2.977 33.374 1.167 1.00 . A A . 521 LEU HD22 1 1
2 5941 1 1 150 LEU HD23 H 3.192 31.615 1.276 1.00 . A A . 521 LEU HD23 1 1
2 5942 1 1 150 LEU HG H 3.289 32.408 -1.075 1.00 . A A . 521 LEU HG 1 1
2 5943 1 1 150 LEU N N 2.947 34.833 -1.728 1.00 . A A . 521 LEU N 1 1
2 5944 1 1 150 LEU O O 5.744 36.644 -0.342 1.00 . A A . 521 LEU O 1 1
2 5945 1 1 151 GLY C C 6.456 38.061 -3.191 1.00 . A A . 522 GLY C 1 1
2 5946 1 1 151 GLY CA C 5.087 38.262 -2.538 1.00 . A A . 522 GLY CA 1 1
2 5947 1 1 151 GLY H H 3.693 36.672 -2.724 1.00 . A A . 522 GLY H 1 1
2 5948 1 1 151 GLY HA2 H 4.434 38.776 -3.243 1.00 . A A . 522 GLY HA2 1 1
2 5949 1 1 151 GLY HA3 H 5.210 38.885 -1.652 1.00 . A A . 522 GLY HA3 1 1
2 5950 1 1 151 GLY N N 4.450 37.011 -2.149 1.00 . A A . 522 GLY N 1 1
2 5951 1 1 151 GLY O O 7.096 39.037 -3.582 1.00 . A A . 522 GLY O 1 1
2 5952 1 1 152 VAL C C 8.134 36.577 -5.458 1.00 . A A . 523 VAL C 1 1
2 5953 1 1 152 VAL CA C 8.192 36.494 -3.935 1.00 . A A . 523 VAL CA 1 1
2 5954 1 1 152 VAL CB C 8.717 35.134 -3.454 1.00 . A A . 523 VAL CB 1 1
2 5955 1 1 152 VAL CG1 C 10.216 35.017 -3.717 1.00 . A A . 523 VAL CG1 1 1
2 5956 1 1 152 VAL CG2 C 8.471 34.934 -1.957 1.00 . A A . 523 VAL CG2 1 1
2 5957 1 1 152 VAL H H 6.346 36.044 -2.978 1.00 . A A . 523 VAL H 1 1
2 5958 1 1 152 VAL HA H 8.904 37.246 -3.595 1.00 . A A . 523 VAL HA 1 1
2 5959 1 1 152 VAL HB H 8.198 34.342 -3.994 1.00 . A A . 523 VAL HB 1 1
2 5960 1 1 152 VAL HG11 H 10.740 35.841 -3.233 1.00 . A A . 523 VAL HG11 1 1
2 5961 1 1 152 VAL HG12 H 10.584 34.073 -3.314 1.00 . A A . 523 VAL HG12 1 1
2 5962 1 1 152 VAL HG13 H 10.410 35.040 -4.790 1.00 . A A . 523 VAL HG13 1 1
2 5963 1 1 152 VAL HG21 H 7.400 34.916 -1.754 1.00 . A A . 523 VAL HG21 1 1
2 5964 1 1 152 VAL HG22 H 8.900 33.984 -1.639 1.00 . A A . 523 VAL HG22 1 1
2 5965 1 1 152 VAL HG23 H 8.935 35.747 -1.398 1.00 . A A . 523 VAL HG23 1 1
2 5966 1 1 152 VAL N N 6.911 36.811 -3.317 1.00 . A A . 523 VAL N 1 1
2 5967 1 1 152 VAL O O 7.078 36.353 -6.053 1.00 . A A . 523 VAL O 1 1
2 5968 1 1 153 LYS C C 9.112 35.610 -8.193 1.00 . A A . 524 LYS C 1 1
2 5969 1 1 153 LYS CA C 9.307 36.988 -7.558 1.00 . A A . 524 LYS CA 1 1
2 5970 1 1 153 LYS CB C 10.623 37.625 -8.013 1.00 . A A . 524 LYS CB 1 1
2 5971 1 1 153 LYS CD C 13.107 37.341 -8.265 1.00 . A A . 524 LYS CD 1 1
2 5972 1 1 153 LYS CE C 13.453 38.773 -7.856 1.00 . A A . 524 LYS CE 1 1
2 5973 1 1 153 LYS CG C 11.847 36.816 -7.573 1.00 . A A . 524 LYS CG 1 1
2 5974 1 1 153 LYS H H 10.107 37.073 -5.583 1.00 . A A . 524 LYS H 1 1
2 5975 1 1 153 LYS HA H 8.489 37.629 -7.886 1.00 . A A . 524 LYS HA 1 1
2 5976 1 1 153 LYS HB2 H 10.618 37.688 -9.102 1.00 . A A . 524 LYS HB2 1 1
2 5977 1 1 153 LYS HB3 H 10.693 38.634 -7.608 1.00 . A A . 524 LYS HB3 1 1
2 5978 1 1 153 LYS HD2 H 13.942 36.686 -8.016 1.00 . A A . 524 LYS HD2 1 1
2 5979 1 1 153 LYS HD3 H 12.956 37.304 -9.343 1.00 . A A . 524 LYS HD3 1 1
2 5980 1 1 153 LYS HE2 H 14.156 39.183 -8.581 1.00 . A A . 524 LYS HE2 1 1
2 5981 1 1 153 LYS HE3 H 12.548 39.380 -7.868 1.00 . A A . 524 LYS HE3 1 1
2 5982 1 1 153 LYS HG2 H 11.960 36.879 -6.491 1.00 . A A . 524 LYS HG2 1 1
2 5983 1 1 153 LYS HG3 H 11.716 35.771 -7.855 1.00 . A A . 524 LYS HG3 1 1
2 5984 1 1 153 LYS HZ1 H 14.967 38.350 -6.545 1.00 . A A . 524 LYS HZ1 1 1
2 5985 1 1 153 LYS HZ2 H 14.211 39.773 -6.229 1.00 . A A . 524 LYS HZ2 1 1
2 5986 1 1 153 LYS HZ3 H 13.491 38.338 -5.843 1.00 . A A . 524 LYS HZ3 1 1
2 5987 1 1 153 LYS N N 9.260 36.895 -6.103 1.00 . A A . 524 LYS N 1 1
2 5988 1 1 153 LYS NZ N 14.071 38.816 -6.518 1.00 . A A . 524 LYS NZ 1 1
2 5989 1 1 153 LYS O O 9.482 34.588 -7.614 1.00 . A A . 524 LYS O 1 1
2 5990 1 1 154 ARG C C 9.594 33.804 -10.713 1.00 . A A . 525 ARG C 1 1
2 5991 1 1 154 ARG CA C 8.291 34.364 -10.141 1.00 . A A . 525 ARG CA 1 1
2 5992 1 1 154 ARG CB C 7.308 34.660 -11.274 1.00 . A A . 525 ARG CB 1 1
2 5993 1 1 154 ARG CD C 5.061 35.453 -11.935 1.00 . A A . 525 ARG CD 1 1
2 5994 1 1 154 ARG CG C 5.936 35.071 -10.743 1.00 . A A . 525 ARG CG 1 1
2 5995 1 1 154 ARG CZ C 2.665 35.735 -12.413 1.00 . A A . 525 ARG CZ 1 1
2 5996 1 1 154 ARG H H 8.230 36.458 -9.813 1.00 . A A . 525 ARG H 1 1
2 5997 1 1 154 ARG HA H 7.852 33.624 -9.472 1.00 . A A . 525 ARG HA 1 1
2 5998 1 1 154 ARG HB2 H 7.712 35.465 -11.887 1.00 . A A . 525 ARG HB2 1 1
2 5999 1 1 154 ARG HB3 H 7.197 33.774 -11.899 1.00 . A A . 525 ARG HB3 1 1
2 6000 1 1 154 ARG HD2 H 5.480 36.338 -12.416 1.00 . A A . 525 ARG HD2 1 1
2 6001 1 1 154 ARG HD3 H 5.069 34.631 -12.650 1.00 . A A . 525 ARG HD3 1 1
2 6002 1 1 154 ARG HE H 3.484 35.914 -10.565 1.00 . A A . 525 ARG HE 1 1
2 6003 1 1 154 ARG HG2 H 5.486 34.234 -10.209 1.00 . A A . 525 ARG HG2 1 1
2 6004 1 1 154 ARG HG3 H 6.029 35.924 -10.071 1.00 . A A . 525 ARG HG3 1 1
2 6005 1 1 154 ARG HH11 H 3.835 35.325 -14.018 1.00 . A A . 525 ARG HH11 1 1
2 6006 1 1 154 ARG HH12 H 2.128 35.508 -14.364 1.00 . A A . 525 ARG HH12 1 1
2 6007 1 1 154 ARG HH21 H 1.250 36.153 -11.023 1.00 . A A . 525 ARG HH21 1 1
2 6008 1 1 154 ARG HH22 H 0.660 35.981 -12.662 1.00 . A A . 525 ARG HH22 1 1
2 6009 1 1 154 ARG N N 8.528 35.590 -9.392 1.00 . A A . 525 ARG N 1 1
2 6010 1 1 154 ARG NE N 3.675 35.727 -11.539 1.00 . A A . 525 ARG NE 1 1
2 6011 1 1 154 ARG NH1 N 2.892 35.504 -13.703 1.00 . A A . 525 ARG NH1 1 1
2 6012 1 1 154 ARG NH2 N 1.424 35.975 -12.002 1.00 . A A . 525 ARG NH2 1 1
2 6013 1 1 154 ARG O O 10.530 34.562 -10.965 1.00 . A A . 525 ARG O 1 1
2 6014 1 1 155 PRO C C 10.857 32.193 -13.048 1.00 . A A . 526 PRO C 1 1
2 6015 1 1 155 PRO CA C 10.797 31.830 -11.565 1.00 . A A . 526 PRO CA 1 1
2 6016 1 1 155 PRO CB C 10.556 30.331 -11.379 1.00 . A A . 526 PRO CB 1 1
2 6017 1 1 155 PRO CD C 8.646 31.511 -10.576 1.00 . A A . 526 PRO CD 1 1
2 6018 1 1 155 PRO CG C 9.034 30.234 -11.317 1.00 . A A . 526 PRO CG 1 1
2 6019 1 1 155 PRO HA H 11.731 32.119 -11.085 1.00 . A A . 526 PRO HA 1 1
2 6020 1 1 155 PRO HB2 H 10.965 29.743 -12.202 1.00 . A A . 526 PRO HB2 1 1
2 6021 1 1 155 PRO HB3 H 10.978 30.003 -10.428 1.00 . A A . 526 PRO HB3 1 1
2 6022 1 1 155 PRO HD2 H 7.653 31.839 -10.883 1.00 . A A . 526 PRO HD2 1 1
2 6023 1 1 155 PRO HD3 H 8.671 31.335 -9.501 1.00 . A A . 526 PRO HD3 1 1
2 6024 1 1 155 PRO HG2 H 8.626 30.259 -12.329 1.00 . A A . 526 PRO HG2 1 1
2 6025 1 1 155 PRO HG3 H 8.705 29.341 -10.786 1.00 . A A . 526 PRO HG3 1 1
2 6026 1 1 155 PRO N N 9.666 32.482 -10.926 1.00 . A A . 526 PRO N 1 1
2 6027 1 1 155 PRO O O 9.851 32.578 -13.644 1.00 . A A . 526 PRO O 1 1
2 6028 1 1 156 THR C C 12.037 31.100 -15.955 1.00 . A A . 527 THR C 1 1
2 6029 1 1 156 THR CA C 12.251 32.321 -15.063 1.00 . A A . 527 THR CA 1 1
2 6030 1 1 156 THR CB C 13.593 33.019 -15.301 1.00 . A A . 527 THR CB 1 1
2 6031 1 1 156 THR CG2 C 14.744 32.015 -15.366 1.00 . A A . 527 THR CG2 1 1
2 6032 1 1 156 THR H H 12.837 31.765 -13.096 1.00 . A A . 527 THR H 1 1
2 6033 1 1 156 THR HA H 11.488 33.042 -15.356 1.00 . A A . 527 THR HA 1 1
2 6034 1 1 156 THR HB H 13.775 33.731 -14.497 1.00 . A A . 527 THR HB 1 1
2 6035 1 1 156 THR HG1 H 14.368 34.202 -16.629 1.00 . A A . 527 THR HG1 1 1
2 6036 1 1 156 THR HG21 H 14.611 31.346 -16.217 1.00 . A A . 527 THR HG21 1 1
2 6037 1 1 156 THR HG22 H 15.687 32.551 -15.471 1.00 . A A . 527 THR HG22 1 1
2 6038 1 1 156 THR HG23 H 14.768 31.431 -14.446 1.00 . A A . 527 THR HG23 1 1
2 6039 1 1 156 THR N N 12.045 32.066 -13.645 1.00 . A A . 527 THR N 1 1
2 6040 1 1 156 THR O O 11.867 31.239 -17.164 1.00 . A A . 527 THR O 1 1
2 6041 1 1 156 THR OG1 O 13.545 33.716 -16.528 1.00 . A A . 527 THR OG1 1 1
2 6042 1 1 157 SER C C 11.238 27.570 -15.192 1.00 . A A . 528 SER C 1 1
2 6043 1 1 157 SER CA C 11.769 28.673 -16.108 1.00 . A A . 528 SER CA 1 1
2 6044 1 1 157 SER CB C 13.027 28.212 -16.842 1.00 . A A . 528 SER CB 1 1
2 6045 1 1 157 SER H H 12.235 29.830 -14.374 1.00 . A A . 528 SER H 1 1
2 6046 1 1 157 SER HA H 11.003 28.886 -16.854 1.00 . A A . 528 SER HA 1 1
2 6047 1 1 157 SER HB2 H 13.416 29.029 -17.450 1.00 . A A . 528 SER HB2 1 1
2 6048 1 1 157 SER HB3 H 13.782 27.908 -16.117 1.00 . A A . 528 SER HB3 1 1
2 6049 1 1 157 SER HG H 13.521 26.809 -18.099 1.00 . A A . 528 SER HG 1 1
2 6050 1 1 157 SER N N 12.042 29.900 -15.363 1.00 . A A . 528 SER N 1 1
2 6051 1 1 157 SER O O 11.438 27.613 -13.977 1.00 . A A . 528 SER O 1 1
2 6052 1 1 157 SER OG O 12.715 27.116 -17.677 1.00 . A A . 528 SER OG 1 1
2 6053 1 1 158 VAL C C 10.077 24.187 -15.910 1.00 . A A . 529 VAL C 1 1
2 6054 1 1 158 VAL CA C 9.942 25.466 -15.085 1.00 . A A . 529 VAL CA 1 1
2 6055 1 1 158 VAL CB C 8.460 25.764 -14.812 1.00 . A A . 529 VAL CB 1 1
2 6056 1 1 158 VAL CG1 C 7.786 24.606 -14.074 1.00 . A A . 529 VAL CG1 1 1
2 6057 1 1 158 VAL CG2 C 8.269 27.039 -13.989 1.00 . A A . 529 VAL CG2 1 1
2 6058 1 1 158 VAL H H 10.469 26.603 -16.793 1.00 . A A . 529 VAL H 1 1
2 6059 1 1 158 VAL HA H 10.452 25.319 -14.133 1.00 . A A . 529 VAL HA 1 1
2 6060 1 1 158 VAL HB H 7.952 25.897 -15.768 1.00 . A A . 529 VAL HB 1 1
2 6061 1 1 158 VAL HG11 H 6.750 24.866 -13.856 1.00 . A A . 529 VAL HG11 1 1
2 6062 1 1 158 VAL HG12 H 7.795 23.708 -14.692 1.00 . A A . 529 VAL HG12 1 1
2 6063 1 1 158 VAL HG13 H 8.310 24.412 -13.139 1.00 . A A . 529 VAL HG13 1 1
2 6064 1 1 158 VAL HG21 H 8.651 27.898 -14.541 1.00 . A A . 529 VAL HG21 1 1
2 6065 1 1 158 VAL HG22 H 7.207 27.190 -13.795 1.00 . A A . 529 VAL HG22 1 1
2 6066 1 1 158 VAL HG23 H 8.800 26.946 -13.042 1.00 . A A . 529 VAL HG23 1 1
2 6067 1 1 158 VAL N N 10.561 26.583 -15.788 1.00 . A A . 529 VAL N 1 1
2 6068 1 1 158 VAL O O 10.020 24.231 -17.140 1.00 . A A . 529 VAL O 1 1
2 6069 1 1 159 LYS C C 9.752 20.678 -14.951 1.00 . A A . 530 LYS C 1 1
2 6070 1 1 159 LYS CA C 10.325 21.742 -15.884 1.00 . A A . 530 LYS CA 1 1
2 6071 1 1 159 LYS CB C 11.777 21.431 -16.253 1.00 . A A . 530 LYS CB 1 1
2 6072 1 1 159 LYS CD C 13.372 19.792 -17.262 1.00 . A A . 530 LYS CD 1 1
2 6073 1 1 159 LYS CE C 13.535 18.616 -18.223 1.00 . A A . 530 LYS CE 1 1
2 6074 1 1 159 LYS CG C 11.896 20.110 -17.020 1.00 . A A . 530 LYS CG 1 1
2 6075 1 1 159 LYS H H 10.343 23.076 -14.230 1.00 . A A . 530 LYS H 1 1
2 6076 1 1 159 LYS HA H 9.726 21.766 -16.795 1.00 . A A . 530 LYS HA 1 1
2 6077 1 1 159 LYS HB2 H 12.164 22.235 -16.878 1.00 . A A . 530 LYS HB2 1 1
2 6078 1 1 159 LYS HB3 H 12.372 21.374 -15.342 1.00 . A A . 530 LYS HB3 1 1
2 6079 1 1 159 LYS HD2 H 13.870 20.665 -17.686 1.00 . A A . 530 LYS HD2 1 1
2 6080 1 1 159 LYS HD3 H 13.844 19.543 -16.312 1.00 . A A . 530 LYS HD3 1 1
2 6081 1 1 159 LYS HE2 H 14.589 18.344 -18.264 1.00 . A A . 530 LYS HE2 1 1
2 6082 1 1 159 LYS HE3 H 12.970 17.763 -17.850 1.00 . A A . 530 LYS HE3 1 1
2 6083 1 1 159 LYS HG2 H 11.453 19.299 -16.441 1.00 . A A . 530 LYS HG2 1 1
2 6084 1 1 159 LYS HG3 H 11.377 20.202 -17.973 1.00 . A A . 530 LYS HG3 1 1
2 6085 1 1 159 LYS HZ1 H 13.205 18.181 -20.204 1.00 . A A . 530 LYS HZ1 1 1
2 6086 1 1 159 LYS HZ2 H 12.096 19.214 -19.565 1.00 . A A . 530 LYS HZ2 1 1
2 6087 1 1 159 LYS HZ3 H 13.601 19.754 -19.926 1.00 . A A . 530 LYS HZ3 1 1
2 6088 1 1 159 LYS N N 10.254 23.046 -15.235 1.00 . A A . 530 LYS N 1 1
2 6089 1 1 159 LYS NZ N 13.074 18.965 -19.581 1.00 . A A . 530 LYS NZ 1 1
2 6090 1 1 159 LYS O O 9.979 20.732 -13.746 1.00 . A A . 530 LYS O 1 1
2 6091 1 1 160 VAL C C 8.470 17.294 -15.445 1.00 . A A . 531 VAL C 1 1
2 6092 1 1 160 VAL CA C 8.394 18.643 -14.739 1.00 . A A . 531 VAL CA 1 1
2 6093 1 1 160 VAL CB C 6.951 18.987 -14.344 1.00 . A A . 531 VAL CB 1 1
2 6094 1 1 160 VAL CG1 C 6.492 18.104 -13.185 1.00 . A A . 531 VAL CG1 1 1
2 6095 1 1 160 VAL CG2 C 6.794 20.452 -13.935 1.00 . A A . 531 VAL CG2 1 1
2 6096 1 1 160 VAL H H 8.872 19.719 -16.510 1.00 . A A . 531 VAL H 1 1
2 6097 1 1 160 VAL HA H 8.962 18.548 -13.814 1.00 . A A . 531 VAL HA 1 1
2 6098 1 1 160 VAL HB H 6.304 18.811 -15.204 1.00 . A A . 531 VAL HB 1 1
2 6099 1 1 160 VAL HG11 H 5.469 18.366 -12.913 1.00 . A A . 531 VAL HG11 1 1
2 6100 1 1 160 VAL HG12 H 6.518 17.056 -13.482 1.00 . A A . 531 VAL HG12 1 1
2 6101 1 1 160 VAL HG13 H 7.144 18.253 -12.326 1.00 . A A . 531 VAL HG13 1 1
2 6102 1 1 160 VAL HG21 H 6.989 21.101 -14.788 1.00 . A A . 531 VAL HG21 1 1
2 6103 1 1 160 VAL HG22 H 5.776 20.617 -13.583 1.00 . A A . 531 VAL HG22 1 1
2 6104 1 1 160 VAL HG23 H 7.490 20.695 -13.131 1.00 . A A . 531 VAL HG23 1 1
2 6105 1 1 160 VAL N N 9.013 19.714 -15.510 1.00 . A A . 531 VAL N 1 1
2 6106 1 1 160 VAL O O 8.361 17.227 -16.670 1.00 . A A . 531 VAL O 1 1
2 6107 1 1 161 PHE C C 8.363 13.769 -14.203 1.00 . A A . 532 PHE C 1 1
2 6108 1 1 161 PHE CA C 8.748 14.869 -15.192 1.00 . A A . 532 PHE CA 1 1
2 6109 1 1 161 PHE CB C 10.120 14.631 -15.823 1.00 . A A . 532 PHE CB 1 1
2 6110 1 1 161 PHE CD1 C 11.644 14.417 -13.822 1.00 . A A . 532 PHE CD1 1 1
2 6111 1 1 161 PHE CD2 C 12.011 16.243 -15.378 1.00 . A A . 532 PHE CD2 1 1
2 6112 1 1 161 PHE CE1 C 12.728 14.856 -13.049 1.00 . A A . 532 PHE CE1 1 1
2 6113 1 1 161 PHE CE2 C 13.096 16.679 -14.607 1.00 . A A . 532 PHE CE2 1 1
2 6114 1 1 161 PHE CG C 11.286 15.109 -14.988 1.00 . A A . 532 PHE CG 1 1
2 6115 1 1 161 PHE CZ C 13.456 15.986 -13.443 1.00 . A A . 532 PHE CZ 1 1
2 6116 1 1 161 PHE H H 8.742 16.346 -13.673 1.00 . A A . 532 PHE H 1 1
2 6117 1 1 161 PHE HA H 8.026 14.790 -16.005 1.00 . A A . 532 PHE HA 1 1
2 6118 1 1 161 PHE HB2 H 10.241 13.571 -16.043 1.00 . A A . 532 PHE HB2 1 1
2 6119 1 1 161 PHE HB3 H 10.150 15.164 -16.774 1.00 . A A . 532 PHE HB3 1 1
2 6120 1 1 161 PHE HD1 H 11.087 13.543 -13.517 1.00 . A A . 532 PHE HD1 1 1
2 6121 1 1 161 PHE HD2 H 11.733 16.783 -16.272 1.00 . A A . 532 PHE HD2 1 1
2 6122 1 1 161 PHE HE1 H 12.999 14.323 -12.150 1.00 . A A . 532 PHE HE1 1 1
2 6123 1 1 161 PHE HE2 H 13.654 17.552 -14.912 1.00 . A A . 532 PHE HE2 1 1
2 6124 1 1 161 PHE HZ H 14.292 16.323 -12.848 1.00 . A A . 532 PHE HZ 1 1
2 6125 1 1 161 PHE N N 8.655 16.224 -14.672 1.00 . A A . 532 PHE N 1 1
2 6126 1 1 161 PHE O O 7.864 14.054 -13.113 1.00 . A A . 532 PHE O 1 1
2 6127 1 1 162 SER C C 9.376 10.291 -13.924 1.00 . A A . 533 SER C 1 1
2 6128 1 1 162 SER CA C 8.273 11.345 -13.784 1.00 . A A . 533 SER CA 1 1
2 6129 1 1 162 SER CB C 6.906 10.820 -14.227 1.00 . A A . 533 SER CB 1 1
2 6130 1 1 162 SER H H 9.026 12.350 -15.489 1.00 . A A . 533 SER H 1 1
2 6131 1 1 162 SER HA H 8.208 11.635 -12.735 1.00 . A A . 533 SER HA 1 1
2 6132 1 1 162 SER HB2 H 6.175 11.627 -14.168 1.00 . A A . 533 SER HB2 1 1
2 6133 1 1 162 SER HB3 H 6.967 10.475 -15.259 1.00 . A A . 533 SER HB3 1 1
2 6134 1 1 162 SER HG H 5.617 9.464 -13.706 1.00 . A A . 533 SER HG 1 1
2 6135 1 1 162 SER N N 8.598 12.512 -14.589 1.00 . A A . 533 SER N 1 1
2 6136 1 1 162 SER O O 10.422 10.555 -14.522 1.00 . A A . 533 SER O 1 1
2 6137 1 1 162 SER OG O 6.480 9.755 -13.402 1.00 . A A . 533 SER OG 1 1
2 6138 1 1 163 GLY C C 10.867 7.858 -12.091 1.00 . A A . 534 GLY C 1 1
2 6139 1 1 163 GLY CA C 10.100 7.998 -13.403 1.00 . A A . 534 GLY CA 1 1
2 6140 1 1 163 GLY H H 8.258 8.940 -12.916 1.00 . A A . 534 GLY H 1 1
2 6141 1 1 163 GLY HA2 H 9.560 7.070 -13.593 1.00 . A A . 534 GLY HA2 1 1
2 6142 1 1 163 GLY HA3 H 10.811 8.157 -14.214 1.00 . A A . 534 GLY HA3 1 1
2 6143 1 1 163 GLY N N 9.145 9.096 -13.372 1.00 . A A . 534 GLY N 1 1
2 6144 1 1 163 GLY O O 11.847 7.115 -12.033 1.00 . A A . 534 GLY O 1 1
2 6145 1 1 164 LYS C C 10.138 8.179 -8.598 1.00 . A A . 535 LYS C 1 1
2 6146 1 1 164 LYS CA C 11.099 8.515 -9.737 1.00 . A A . 535 LYS CA 1 1
2 6147 1 1 164 LYS CB C 11.788 9.855 -9.471 1.00 . A A . 535 LYS CB 1 1
2 6148 1 1 164 LYS CD C 13.554 11.457 -10.213 1.00 . A A . 535 LYS CD 1 1
2 6149 1 1 164 LYS CE C 14.556 11.812 -11.309 1.00 . A A . 535 LYS CE 1 1
2 6150 1 1 164 LYS CG C 12.810 10.169 -10.563 1.00 . A A . 535 LYS CG 1 1
2 6151 1 1 164 LYS H H 9.621 9.152 -11.141 1.00 . A A . 535 LYS H 1 1
2 6152 1 1 164 LYS HA H 11.861 7.736 -9.756 1.00 . A A . 535 LYS HA 1 1
2 6153 1 1 164 LYS HB2 H 11.042 10.650 -9.439 1.00 . A A . 535 LYS HB2 1 1
2 6154 1 1 164 LYS HB3 H 12.298 9.806 -8.509 1.00 . A A . 535 LYS HB3 1 1
2 6155 1 1 164 LYS HD2 H 12.836 12.272 -10.107 1.00 . A A . 535 LYS HD2 1 1
2 6156 1 1 164 LYS HD3 H 14.082 11.326 -9.268 1.00 . A A . 535 LYS HD3 1 1
2 6157 1 1 164 LYS HE2 H 14.023 11.987 -12.243 1.00 . A A . 535 LYS HE2 1 1
2 6158 1 1 164 LYS HE3 H 15.074 12.728 -11.026 1.00 . A A . 535 LYS HE3 1 1
2 6159 1 1 164 LYS HG2 H 13.519 9.344 -10.635 1.00 . A A . 535 LYS HG2 1 1
2 6160 1 1 164 LYS HG3 H 12.300 10.298 -11.518 1.00 . A A . 535 LYS HG3 1 1
2 6161 1 1 164 LYS HZ1 H 15.093 9.908 -11.872 1.00 . A A . 535 LYS HZ1 1 1
2 6162 1 1 164 LYS HZ2 H 16.249 11.044 -12.158 1.00 . A A . 535 LYS HZ2 1 1
2 6163 1 1 164 LYS HZ3 H 15.992 10.510 -10.629 1.00 . A A . 535 LYS HZ3 1 1
2 6164 1 1 164 LYS N N 10.434 8.562 -11.037 1.00 . A A . 535 LYS N 1 1
2 6165 1 1 164 LYS NZ N 15.543 10.734 -11.506 1.00 . A A . 535 LYS NZ 1 1
2 6166 1 1 164 LYS O O 10.583 7.794 -7.518 1.00 . A A . 535 LYS O 1 1
2 6167 1 1 165 SER C C 6.447 7.866 -8.442 1.00 . A A . 536 SER C 1 1
2 6168 1 1 165 SER CA C 7.829 8.006 -7.811 1.00 . A A . 536 SER CA 1 1
2 6169 1 1 165 SER CB C 7.814 9.104 -6.747 1.00 . A A . 536 SER CB 1 1
2 6170 1 1 165 SER H H 8.505 8.650 -9.721 1.00 . A A . 536 SER H 1 1
2 6171 1 1 165 SER HA H 8.089 7.062 -7.331 1.00 . A A . 536 SER HA 1 1
2 6172 1 1 165 SER HB2 H 8.780 9.134 -6.243 1.00 . A A . 536 SER HB2 1 1
2 6173 1 1 165 SER HB3 H 7.628 10.067 -7.223 1.00 . A A . 536 SER HB3 1 1
2 6174 1 1 165 SER HG H 6.874 9.494 -5.097 1.00 . A A . 536 SER HG 1 1
2 6175 1 1 165 SER N N 8.830 8.320 -8.823 1.00 . A A . 536 SER N 1 1
2 6176 1 1 165 SER O O 6.171 8.465 -9.482 1.00 . A A . 536 SER O 1 1
2 6177 1 1 165 SER OG O 6.795 8.849 -5.803 1.00 . A A . 536 SER OG 1 1
2 6178 1 1 166 GLU C C 3.268 7.824 -7.453 1.00 . A A . 537 GLU C 1 1
2 6179 1 1 166 GLU CA C 4.201 6.906 -8.247 1.00 . A A . 537 GLU CA 1 1
2 6180 1 1 166 GLU CB C 3.796 5.438 -8.085 1.00 . A A . 537 GLU CB 1 1
2 6181 1 1 166 GLU CD C 3.456 3.530 -6.441 1.00 . A A . 537 GLU CD 1 1
2 6182 1 1 166 GLU CG C 3.826 5.004 -6.615 1.00 . A A . 537 GLU CG 1 1
2 6183 1 1 166 GLU H H 5.878 6.574 -6.985 1.00 . A A . 537 GLU H 1 1
2 6184 1 1 166 GLU HA H 4.125 7.171 -9.302 1.00 . A A . 537 GLU HA 1 1
2 6185 1 1 166 GLU HB2 H 2.786 5.306 -8.475 1.00 . A A . 537 GLU HB2 1 1
2 6186 1 1 166 GLU HB3 H 4.482 4.816 -8.658 1.00 . A A . 537 GLU HB3 1 1
2 6187 1 1 166 GLU HG2 H 4.829 5.162 -6.220 1.00 . A A . 537 GLU HG2 1 1
2 6188 1 1 166 GLU HG3 H 3.128 5.617 -6.044 1.00 . A A . 537 GLU HG3 1 1
2 6189 1 1 166 GLU N N 5.578 7.074 -7.811 1.00 . A A . 537 GLU N 1 1
2 6190 1 1 166 GLU O O 2.087 7.934 -7.774 1.00 . A A . 537 GLU O 1 1
2 6191 1 1 166 GLU OE1 O 3.101 2.883 -7.452 1.00 . A A . 537 GLU OE1 1 1
2 6192 1 1 166 GLU OE2 O 3.530 3.050 -5.287 1.00 . A A . 537 GLU OE2 1 1
2 6193 1 1 167 ARG C C 2.804 10.733 -6.195 1.00 . A A . 538 ARG C 1 1
2 6194 1 1 167 ARG CA C 3.017 9.367 -5.553 1.00 . A A . 538 ARG CA 1 1
2 6195 1 1 167 ARG CB C 3.768 9.571 -4.237 1.00 . A A . 538 ARG CB 1 1
2 6196 1 1 167 ARG CD C 2.516 7.898 -2.831 1.00 . A A . 538 ARG CD 1 1
2 6197 1 1 167 ARG CG C 3.877 8.299 -3.399 1.00 . A A . 538 ARG CG 1 1
2 6198 1 1 167 ARG CZ C 1.749 6.766 -0.759 1.00 . A A . 538 ARG CZ 1 1
2 6199 1 1 167 ARG H H 4.775 8.367 -6.205 1.00 . A A . 538 ARG H 1 1
2 6200 1 1 167 ARG HA H 2.042 8.923 -5.350 1.00 . A A . 538 ARG HA 1 1
2 6201 1 1 167 ARG HB2 H 4.773 9.931 -4.455 1.00 . A A . 538 ARG HB2 1 1
2 6202 1 1 167 ARG HB3 H 3.255 10.330 -3.646 1.00 . A A . 538 ARG HB3 1 1
2 6203 1 1 167 ARG HD2 H 2.001 8.799 -2.496 1.00 . A A . 538 ARG HD2 1 1
2 6204 1 1 167 ARG HD3 H 1.924 7.410 -3.605 1.00 . A A . 538 ARG HD3 1 1
2 6205 1 1 167 ARG HE H 3.579 6.546 -1.577 1.00 . A A . 538 ARG HE 1 1
2 6206 1 1 167 ARG HG2 H 4.289 7.484 -3.995 1.00 . A A . 538 ARG HG2 1 1
2 6207 1 1 167 ARG HG3 H 4.557 8.509 -2.573 1.00 . A A . 538 ARG HG3 1 1
2 6208 1 1 167 ARG HH11 H 0.307 7.887 -1.652 1.00 . A A . 538 ARG HH11 1 1
2 6209 1 1 167 ARG HH12 H -0.130 7.176 -0.113 1.00 . A A . 538 ARG HH12 1 1
2 6210 1 1 167 ARG HH21 H 2.937 5.544 0.350 1.00 . A A . 538 ARG HH21 1 1
2 6211 1 1 167 ARG HH22 H 1.323 5.785 0.972 1.00 . A A . 538 ARG HH22 1 1
2 6212 1 1 167 ARG N N 3.793 8.484 -6.412 1.00 . A A . 538 ARG N 1 1
2 6213 1 1 167 ARG NE N 2.682 6.999 -1.684 1.00 . A A . 538 ARG NE 1 1
2 6214 1 1 167 ARG NH1 N 0.544 7.319 -0.851 1.00 . A A . 538 ARG NH1 1 1
2 6215 1 1 167 ARG NH2 N 2.025 5.969 0.269 1.00 . A A . 538 ARG NH2 1 1
2 6216 1 1 167 ARG O O 1.709 11.288 -6.117 1.00 . A A . 538 ARG O 1 1
2 6217 1 1 168 SER C C 4.967 12.842 -8.344 1.00 . A A . 539 SER C 1 1
2 6218 1 1 168 SER CA C 3.824 12.625 -7.355 1.00 . A A . 539 SER CA 1 1
2 6219 1 1 168 SER CB C 3.942 13.605 -6.189 1.00 . A A . 539 SER CB 1 1
2 6220 1 1 168 SER H H 4.699 10.735 -6.930 1.00 . A A . 539 SER H 1 1
2 6221 1 1 168 SER HA H 2.876 12.797 -7.864 1.00 . A A . 539 SER HA 1 1
2 6222 1 1 168 SER HB2 H 3.814 14.621 -6.562 1.00 . A A . 539 SER HB2 1 1
2 6223 1 1 168 SER HB3 H 3.165 13.404 -5.452 1.00 . A A . 539 SER HB3 1 1
2 6224 1 1 168 SER HG H 5.257 12.653 -5.123 1.00 . A A . 539 SER HG 1 1
2 6225 1 1 168 SER N N 3.850 11.271 -6.824 1.00 . A A . 539 SER N 1 1
2 6226 1 1 168 SER O O 5.830 11.977 -8.510 1.00 . A A . 539 SER O 1 1
2 6227 1 1 168 SER OG O 5.212 13.496 -5.583 1.00 . A A . 539 SER OG 1 1
2 6228 1 1 169 SER C C 7.223 14.935 -9.310 1.00 . A A . 540 SER C 1 1
2 6229 1 1 169 SER CA C 5.973 14.368 -9.983 1.00 . A A . 540 SER CA 1 1
2 6230 1 1 169 SER CB C 5.381 15.403 -10.943 1.00 . A A . 540 SER CB 1 1
2 6231 1 1 169 SER H H 4.241 14.679 -8.801 1.00 . A A . 540 SER H 1 1
2 6232 1 1 169 SER HA H 6.247 13.483 -10.557 1.00 . A A . 540 SER HA 1 1
2 6233 1 1 169 SER HB2 H 6.013 15.469 -11.828 1.00 . A A . 540 SER HB2 1 1
2 6234 1 1 169 SER HB3 H 4.381 15.091 -11.243 1.00 . A A . 540 SER HB3 1 1
2 6235 1 1 169 SER HG H 4.736 16.626 -9.573 1.00 . A A . 540 SER HG 1 1
2 6236 1 1 169 SER N N 4.967 14.006 -8.997 1.00 . A A . 540 SER N 1 1
2 6237 1 1 169 SER O O 7.287 15.082 -8.088 1.00 . A A . 540 SER O 1 1
2 6238 1 1 169 SER OG O 5.321 16.673 -10.334 1.00 . A A . 540 SER OG 1 1
2 6239 1 1 170 SER C C 9.979 16.733 -10.876 1.00 . A A . 541 SER C 1 1
2 6240 1 1 170 SER CA C 9.454 15.902 -9.710 1.00 . A A . 541 SER CA 1 1
2 6241 1 1 170 SER CB C 10.476 14.854 -9.269 1.00 . A A . 541 SER CB 1 1
2 6242 1 1 170 SER H H 8.129 15.051 -11.118 1.00 . A A . 541 SER H 1 1
2 6243 1 1 170 SER HA H 9.246 16.566 -8.870 1.00 . A A . 541 SER HA 1 1
2 6244 1 1 170 SER HB2 H 11.369 15.357 -8.899 1.00 . A A . 541 SER HB2 1 1
2 6245 1 1 170 SER HB3 H 10.052 14.245 -8.469 1.00 . A A . 541 SER HB3 1 1
2 6246 1 1 170 SER HG H 10.068 13.494 -10.594 1.00 . A A . 541 SER HG 1 1
2 6247 1 1 170 SER N N 8.223 15.253 -10.133 1.00 . A A . 541 SER N 1 1
2 6248 1 1 170 SER O O 9.558 16.528 -12.015 1.00 . A A . 541 SER O 1 1
2 6249 1 1 170 SER OG O 10.831 14.024 -10.356 1.00 . A A . 541 SER OG 1 1
2 6250 1 1 171 GLY C C 12.330 19.606 -11.182 1.00 . A A . 542 GLY C 1 1
2 6251 1 1 171 GLY CA C 11.398 18.514 -11.684 1.00 . A A . 542 GLY CA 1 1
2 6252 1 1 171 GLY H H 11.234 17.810 -9.677 1.00 . A A . 542 GLY H 1 1
2 6253 1 1 171 GLY HA2 H 11.933 17.897 -12.406 1.00 . A A . 542 GLY HA2 1 1
2 6254 1 1 171 GLY HA3 H 10.555 18.979 -12.195 1.00 . A A . 542 GLY HA3 1 1
2 6255 1 1 171 GLY N N 10.890 17.671 -10.615 1.00 . A A . 542 GLY N 1 1
2 6256 1 1 171 GLY O O 12.742 19.606 -10.022 1.00 . A A . 542 GLY O 1 1
2 6257 1 1 172 LEU C C 12.896 22.980 -11.983 1.00 . A A . 543 LEU C 1 1
2 6258 1 1 172 LEU CA C 13.586 21.626 -11.802 1.00 . A A . 543 LEU CA 1 1
2 6259 1 1 172 LEU CB C 14.819 21.540 -12.714 1.00 . A A . 543 LEU CB 1 1
2 6260 1 1 172 LEU CD1 C 16.083 20.102 -11.052 1.00 . A A . 543 LEU CD1 1 1
2 6261 1 1 172 LEU CD2 C 15.150 19.039 -13.098 1.00 . A A . 543 LEU CD2 1 1
2 6262 1 1 172 LEU CG C 15.738 20.324 -12.520 1.00 . A A . 543 LEU CG 1 1
2 6263 1 1 172 LEU H H 12.247 20.503 -13.001 1.00 . A A . 543 LEU H 1 1
2 6264 1 1 172 LEU HA H 13.915 21.558 -10.764 1.00 . A A . 543 LEU HA 1 1
2 6265 1 1 172 LEU HB2 H 14.488 21.568 -13.752 1.00 . A A . 543 LEU HB2 1 1
2 6266 1 1 172 LEU HB3 H 15.423 22.430 -12.535 1.00 . A A . 543 LEU HB3 1 1
2 6267 1 1 172 LEU HD11 H 15.188 19.809 -10.503 1.00 . A A . 543 LEU HD11 1 1
2 6268 1 1 172 LEU HD12 H 16.822 19.306 -10.969 1.00 . A A . 543 LEU HD12 1 1
2 6269 1 1 172 LEU HD13 H 16.488 21.022 -10.630 1.00 . A A . 543 LEU HD13 1 1
2 6270 1 1 172 LEU HD21 H 14.851 19.213 -14.133 1.00 . A A . 543 LEU HD21 1 1
2 6271 1 1 172 LEU HD22 H 15.903 18.252 -13.064 1.00 . A A . 543 LEU HD22 1 1
2 6272 1 1 172 LEU HD23 H 14.288 18.718 -12.514 1.00 . A A . 543 LEU HD23 1 1
2 6273 1 1 172 LEU HG H 16.664 20.521 -13.059 1.00 . A A . 543 LEU HG 1 1
2 6274 1 1 172 LEU N N 12.659 20.542 -12.079 1.00 . A A . 543 LEU N 1 1
2 6275 1 1 172 LEU O O 11.866 23.082 -12.648 1.00 . A A . 543 LEU O 1 1
2 6276 1 1 173 LEU C C 14.241 26.300 -11.606 1.00 . A A . 544 LEU C 1 1
2 6277 1 1 173 LEU CA C 13.019 25.396 -11.459 1.00 . A A . 544 LEU CA 1 1
2 6278 1 1 173 LEU CB C 12.239 25.759 -10.189 1.00 . A A . 544 LEU CB 1 1
2 6279 1 1 173 LEU CD1 C 10.418 25.184 -8.585 1.00 . A A . 544 LEU CD1 1 1
2 6280 1 1 173 LEU CD2 C 9.913 25.258 -11.010 1.00 . A A . 544 LEU CD2 1 1
2 6281 1 1 173 LEU CG C 10.983 24.912 -9.979 1.00 . A A . 544 LEU CG 1 1
2 6282 1 1 173 LEU H H 14.316 23.847 -10.836 1.00 . A A . 544 LEU H 1 1
2 6283 1 1 173 LEU HA H 12.379 25.525 -12.332 1.00 . A A . 544 LEU HA 1 1
2 6284 1 1 173 LEU HB2 H 12.897 25.615 -9.333 1.00 . A A . 544 LEU HB2 1 1
2 6285 1 1 173 LEU HB3 H 11.956 26.812 -10.233 1.00 . A A . 544 LEU HB3 1 1
2 6286 1 1 173 LEU HD11 H 11.167 24.937 -7.834 1.00 . A A . 544 LEU HD11 1 1
2 6287 1 1 173 LEU HD12 H 10.147 26.237 -8.499 1.00 . A A . 544 LEU HD12 1 1
2 6288 1 1 173 LEU HD13 H 9.531 24.570 -8.427 1.00 . A A . 544 LEU HD13 1 1
2 6289 1 1 173 LEU HD21 H 9.023 24.655 -10.828 1.00 . A A . 544 LEU HD21 1 1
2 6290 1 1 173 LEU HD22 H 9.658 26.315 -10.934 1.00 . A A . 544 LEU HD22 1 1
2 6291 1 1 173 LEU HD23 H 10.290 25.046 -12.011 1.00 . A A . 544 LEU HD23 1 1
2 6292 1 1 173 LEU HG H 11.231 23.854 -10.052 1.00 . A A . 544 LEU HG 1 1
2 6293 1 1 173 LEU N N 13.483 24.017 -11.382 1.00 . A A . 544 LEU N 1 1
2 6294 1 1 173 LEU O O 15.345 25.900 -11.243 1.00 . A A . 544 LEU O 1 1
2 6295 1 1 174 GLU C C 14.796 29.880 -12.199 1.00 . A A . 545 GLU C 1 1
2 6296 1 1 174 GLU CA C 15.193 28.412 -12.354 1.00 . A A . 545 GLU CA 1 1
2 6297 1 1 174 GLU CB C 15.788 28.130 -13.738 1.00 . A A . 545 GLU CB 1 1
2 6298 1 1 174 GLU CD C 17.682 28.640 -15.355 1.00 . A A . 545 GLU CD 1 1
2 6299 1 1 174 GLU CG C 17.028 28.982 -14.014 1.00 . A A . 545 GLU CG 1 1
2 6300 1 1 174 GLU H H 13.142 27.827 -12.397 1.00 . A A . 545 GLU H 1 1
2 6301 1 1 174 GLU HA H 15.956 28.192 -11.607 1.00 . A A . 545 GLU HA 1 1
2 6302 1 1 174 GLU HB2 H 16.064 27.077 -13.790 1.00 . A A . 545 GLU HB2 1 1
2 6303 1 1 174 GLU HB3 H 15.034 28.339 -14.497 1.00 . A A . 545 GLU HB3 1 1
2 6304 1 1 174 GLU HG2 H 16.744 30.034 -14.025 1.00 . A A . 545 GLU HG2 1 1
2 6305 1 1 174 GLU HG3 H 17.748 28.818 -13.213 1.00 . A A . 545 GLU HG3 1 1
2 6306 1 1 174 GLU N N 14.065 27.515 -12.133 1.00 . A A . 545 GLU N 1 1
2 6307 1 1 174 GLU O O 13.657 30.253 -12.479 1.00 . A A . 545 GLU O 1 1
2 6308 1 1 174 GLU OE1 O 17.176 27.730 -16.048 1.00 . A A . 545 GLU OE1 1 1
2 6309 1 1 174 GLU OE2 O 18.695 29.299 -15.683 1.00 . A A . 545 GLU OE2 1 1
2 6310 1 1 175 TRP C C 16.673 32.953 -12.250 1.00 . A A . 546 TRP C 1 1
2 6311 1 1 175 TRP CA C 15.596 32.137 -11.536 1.00 . A A . 546 TRP CA 1 1
2 6312 1 1 175 TRP CB C 15.571 32.437 -10.035 1.00 . A A . 546 TRP CB 1 1
2 6313 1 1 175 TRP CD1 C 13.315 33.021 -9.050 1.00 . A A . 546 TRP CD1 1 1
2 6314 1 1 175 TRP CD2 C 13.761 30.830 -8.917 1.00 . A A . 546 TRP CD2 1 1
2 6315 1 1 175 TRP CE2 C 12.465 31.023 -8.359 1.00 . A A . 546 TRP CE2 1 1
2 6316 1 1 175 TRP CE3 C 14.248 29.511 -8.955 1.00 . A A . 546 TRP CE3 1 1
2 6317 1 1 175 TRP CG C 14.282 32.125 -9.345 1.00 . A A . 546 TRP CG 1 1
2 6318 1 1 175 TRP CH2 C 12.201 28.661 -7.942 1.00 . A A . 546 TRP CH2 1 1
2 6319 1 1 175 TRP CZ2 C 11.689 29.961 -7.879 1.00 . A A . 546 TRP CZ2 1 1
2 6320 1 1 175 TRP CZ3 C 13.476 28.442 -8.480 1.00 . A A . 546 TRP CZ3 1 1
2 6321 1 1 175 TRP H H 16.658 30.309 -11.543 1.00 . A A . 546 TRP H 1 1
2 6322 1 1 175 TRP HA H 14.638 32.451 -11.947 1.00 . A A . 546 TRP HA 1 1
2 6323 1 1 175 TRP HB2 H 16.378 31.892 -9.548 1.00 . A A . 546 TRP HB2 1 1
2 6324 1 1 175 TRP HB3 H 15.759 33.502 -9.895 1.00 . A A . 546 TRP HB3 1 1
2 6325 1 1 175 TRP HD1 H 13.366 34.081 -9.254 1.00 . A A . 546 TRP HD1 1 1
2 6326 1 1 175 TRP HE1 H 11.434 32.871 -8.117 1.00 . A A . 546 TRP HE1 1 1
2 6327 1 1 175 TRP HE3 H 15.231 29.319 -9.359 1.00 . A A . 546 TRP HE3 1 1
2 6328 1 1 175 TRP HH2 H 11.614 27.830 -7.578 1.00 . A A . 546 TRP HH2 1 1
2 6329 1 1 175 TRP HZ2 H 10.706 30.143 -7.471 1.00 . A A . 546 TRP HZ2 1 1
2 6330 1 1 175 TRP HZ3 H 13.870 27.438 -8.529 1.00 . A A . 546 TRP HZ3 1 1
2 6331 1 1 175 TRP N N 15.751 30.703 -11.752 1.00 . A A . 546 TRP N 1 1
2 6332 1 1 175 TRP NE1 N 12.253 32.381 -8.447 1.00 . A A . 546 TRP NE1 1 1
2 6333 1 1 175 TRP O O 17.593 32.392 -12.841 1.00 . A A . 546 TRP O 1 1
2 6334 1 1 176 ASP C C 18.827 35.265 -12.068 1.00 . A A . 547 ASP C 1 1
2 6335 1 1 176 ASP CA C 17.515 35.173 -12.862 1.00 . A A . 547 ASP CA 1 1
2 6336 1 1 176 ASP CB C 16.859 36.553 -12.985 1.00 . A A . 547 ASP CB 1 1
2 6337 1 1 176 ASP CG C 17.688 37.538 -13.809 1.00 . A A . 547 ASP CG 1 1
2 6338 1 1 176 ASP H H 15.799 34.703 -11.695 1.00 . A A . 547 ASP H 1 1
2 6339 1 1 176 ASP HA H 17.728 34.787 -13.859 1.00 . A A . 547 ASP HA 1 1
2 6340 1 1 176 ASP HB2 H 15.888 36.434 -13.465 1.00 . A A . 547 ASP HB2 1 1
2 6341 1 1 176 ASP HB3 H 16.706 36.959 -11.985 1.00 . A A . 547 ASP HB3 1 1
2 6342 1 1 176 ASP N N 16.566 34.284 -12.202 1.00 . A A . 547 ASP N 1 1
2 6343 1 1 176 ASP O O 19.823 35.781 -12.571 1.00 . A A . 547 ASP O 1 1
2 6344 1 1 176 ASP OD1 O 18.470 37.076 -14.671 1.00 . A A . 547 ASP OD1 1 1
2 6345 1 1 176 ASP OD2 O 17.532 38.757 -13.572 1.00 . A A . 547 ASP OD2 1 1
2 6346 1 1 177 SER C C 19.948 33.766 -8.875 1.00 . A A . 548 SER C 1 1
2 6347 1 1 177 SER CA C 20.020 34.826 -9.968 1.00 . A A . 548 SER CA 1 1
2 6348 1 1 177 SER CB C 20.132 36.223 -9.356 1.00 . A A . 548 SER CB 1 1
2 6349 1 1 177 SER H H 18.009 34.335 -10.455 1.00 . A A . 548 SER H 1 1
2 6350 1 1 177 SER HA H 20.906 34.641 -10.574 1.00 . A A . 548 SER HA 1 1
2 6351 1 1 177 SER HB2 H 20.308 36.954 -10.146 1.00 . A A . 548 SER HB2 1 1
2 6352 1 1 177 SER HB3 H 19.202 36.473 -8.844 1.00 . A A . 548 SER HB3 1 1
2 6353 1 1 177 SER HG H 21.298 37.175 -8.127 1.00 . A A . 548 SER HG 1 1
2 6354 1 1 177 SER N N 18.841 34.769 -10.825 1.00 . A A . 548 SER N 1 1
2 6355 1 1 177 SER O O 18.870 33.255 -8.567 1.00 . A A . 548 SER O 1 1
2 6356 1 1 177 SER OG O 21.195 36.270 -8.426 1.00 . A A . 548 SER OG 1 1
2 6357 1 1 178 LYS C C 20.591 33.044 -5.896 1.00 . A A . 549 LYS C 1 1
2 6358 1 1 178 LYS CA C 21.125 32.444 -7.195 1.00 . A A . 549 LYS CA 1 1
2 6359 1 1 178 LYS CB C 22.544 31.892 -7.025 1.00 . A A . 549 LYS CB 1 1
2 6360 1 1 178 LYS CD C 24.920 32.317 -6.341 1.00 . A A . 549 LYS CD 1 1
2 6361 1 1 178 LYS CE C 25.479 31.685 -7.619 1.00 . A A . 549 LYS CE 1 1
2 6362 1 1 178 LYS CG C 23.555 32.961 -6.598 1.00 . A A . 549 LYS CG 1 1
2 6363 1 1 178 LYS H H 21.958 33.856 -8.566 1.00 . A A . 549 LYS H 1 1
2 6364 1 1 178 LYS HA H 20.471 31.615 -7.463 1.00 . A A . 549 LYS HA 1 1
2 6365 1 1 178 LYS HB2 H 22.523 31.104 -6.271 1.00 . A A . 549 LYS HB2 1 1
2 6366 1 1 178 LYS HB3 H 22.861 31.462 -7.974 1.00 . A A . 549 LYS HB3 1 1
2 6367 1 1 178 LYS HD2 H 25.614 33.078 -5.985 1.00 . A A . 549 LYS HD2 1 1
2 6368 1 1 178 LYS HD3 H 24.815 31.549 -5.575 1.00 . A A . 549 LYS HD3 1 1
2 6369 1 1 178 LYS HE2 H 24.745 30.992 -8.030 1.00 . A A . 549 LYS HE2 1 1
2 6370 1 1 178 LYS HE3 H 25.664 32.472 -8.352 1.00 . A A . 549 LYS HE3 1 1
2 6371 1 1 178 LYS HG2 H 23.646 33.715 -7.378 1.00 . A A . 549 LYS HG2 1 1
2 6372 1 1 178 LYS HG3 H 23.214 33.435 -5.677 1.00 . A A . 549 LYS HG3 1 1
2 6373 1 1 178 LYS HZ1 H 27.105 30.581 -8.216 1.00 . A A . 549 LYS HZ1 1 1
2 6374 1 1 178 LYS HZ2 H 27.417 31.572 -6.942 1.00 . A A . 549 LYS HZ2 1 1
2 6375 1 1 178 LYS HZ3 H 26.556 30.181 -6.726 1.00 . A A . 549 LYS HZ3 1 1
2 6376 1 1 178 LYS N N 21.093 33.424 -8.273 1.00 . A A . 549 LYS N 1 1
2 6377 1 1 178 LYS NZ N 26.732 30.953 -7.353 1.00 . A A . 549 LYS NZ 1 1
2 6378 1 1 178 LYS O O 20.172 32.301 -5.013 1.00 . A A . 549 LYS O 1 1
2 6379 1 1 179 SER C C 18.479 35.072 -4.771 1.00 . A A . 550 SER C 1 1
2 6380 1 1 179 SER CA C 19.998 35.041 -4.622 1.00 . A A . 550 SER CA 1 1
2 6381 1 1 179 SER CB C 20.560 36.456 -4.492 1.00 . A A . 550 SER CB 1 1
2 6382 1 1 179 SER H H 21.022 34.943 -6.489 1.00 . A A . 550 SER H 1 1
2 6383 1 1 179 SER HA H 20.246 34.486 -3.716 1.00 . A A . 550 SER HA 1 1
2 6384 1 1 179 SER HB2 H 20.414 36.994 -5.429 1.00 . A A . 550 SER HB2 1 1
2 6385 1 1 179 SER HB3 H 20.041 36.979 -3.690 1.00 . A A . 550 SER HB3 1 1
2 6386 1 1 179 SER HG H 22.036 36.080 -3.290 1.00 . A A . 550 SER HG 1 1
2 6387 1 1 179 SER N N 20.599 34.375 -5.769 1.00 . A A . 550 SER N 1 1
2 6388 1 1 179 SER O O 17.760 35.137 -3.777 1.00 . A A . 550 SER O 1 1
2 6389 1 1 179 SER OG O 21.937 36.398 -4.192 1.00 . A A . 550 SER OG 1 1
2 6390 1 1 180 ASP C C 16.051 33.496 -6.051 1.00 . A A . 551 ASP C 1 1
2 6391 1 1 180 ASP CA C 16.572 34.905 -6.312 1.00 . A A . 551 ASP CA 1 1
2 6392 1 1 180 ASP CB C 16.312 35.330 -7.756 1.00 . A A . 551 ASP CB 1 1
2 6393 1 1 180 ASP CG C 16.507 36.829 -7.974 1.00 . A A . 551 ASP CG 1 1
2 6394 1 1 180 ASP H H 18.629 35.052 -6.798 1.00 . A A . 551 ASP H 1 1
2 6395 1 1 180 ASP HA H 16.012 35.583 -5.666 1.00 . A A . 551 ASP HA 1 1
2 6396 1 1 180 ASP HB2 H 16.985 34.785 -8.418 1.00 . A A . 551 ASP HB2 1 1
2 6397 1 1 180 ASP HB3 H 15.287 35.064 -8.017 1.00 . A A . 551 ASP HB3 1 1
2 6398 1 1 180 ASP N N 17.991 35.022 -6.016 1.00 . A A . 551 ASP N 1 1
2 6399 1 1 180 ASP O O 14.909 33.310 -5.636 1.00 . A A . 551 ASP O 1 1
2 6400 1 1 180 ASP OD1 O 16.591 37.567 -6.967 1.00 . A A . 551 ASP OD1 1 1
2 6401 1 1 180 ASP OD2 O 16.569 37.224 -9.158 1.00 . A A . 551 ASP OD2 1 1
2 6402 1 1 181 ALA C C 16.663 30.849 -4.500 1.00 . A A . 552 ALA C 1 1
2 6403 1 1 181 ALA CA C 16.557 31.115 -6.000 1.00 . A A . 552 ALA CA 1 1
2 6404 1 1 181 ALA CB C 17.506 30.200 -6.771 1.00 . A A . 552 ALA CB 1 1
2 6405 1 1 181 ALA H H 17.806 32.690 -6.692 1.00 . A A . 552 ALA H 1 1
2 6406 1 1 181 ALA HA H 15.533 30.922 -6.322 1.00 . A A . 552 ALA HA 1 1
2 6407 1 1 181 ALA HB1 H 17.409 30.388 -7.841 1.00 . A A . 552 ALA HB1 1 1
2 6408 1 1 181 ALA HB2 H 18.533 30.390 -6.462 1.00 . A A . 552 ALA HB2 1 1
2 6409 1 1 181 ALA HB3 H 17.255 29.159 -6.564 1.00 . A A . 552 ALA HB3 1 1
2 6410 1 1 181 ALA N N 16.898 32.494 -6.294 1.00 . A A . 552 ALA N 1 1
2 6411 1 1 181 ALA O O 15.952 29.994 -3.977 1.00 . A A . 552 ALA O 1 1
2 6412 1 1 182 LEU C C 16.555 31.917 -1.571 1.00 . A A . 553 LEU C 1 1
2 6413 1 1 182 LEU CA C 17.737 31.377 -2.371 1.00 . A A . 553 LEU CA 1 1
2 6414 1 1 182 LEU CB C 19.042 32.060 -1.948 1.00 . A A . 553 LEU CB 1 1
2 6415 1 1 182 LEU CD1 C 19.336 30.607 0.116 1.00 . A A . 553 LEU CD1 1 1
2 6416 1 1 182 LEU CD2 C 20.592 32.728 -0.129 1.00 . A A . 553 LEU CD2 1 1
2 6417 1 1 182 LEU CG C 19.267 32.034 -0.431 1.00 . A A . 553 LEU CG 1 1
2 6418 1 1 182 LEU H H 18.099 32.274 -4.267 1.00 . A A . 553 LEU H 1 1
2 6419 1 1 182 LEU HA H 17.820 30.308 -2.176 1.00 . A A . 553 LEU HA 1 1
2 6420 1 1 182 LEU HB2 H 19.880 31.573 -2.448 1.00 . A A . 553 LEU HB2 1 1
2 6421 1 1 182 LEU HB3 H 19.011 33.100 -2.273 1.00 . A A . 553 LEU HB3 1 1
2 6422 1 1 182 LEU HD11 H 20.166 30.075 -0.350 1.00 . A A . 553 LEU HD11 1 1
2 6423 1 1 182 LEU HD12 H 19.495 30.644 1.194 1.00 . A A . 553 LEU HD12 1 1
2 6424 1 1 182 LEU HD13 H 18.403 30.082 -0.086 1.00 . A A . 553 LEU HD13 1 1
2 6425 1 1 182 LEU HD21 H 20.552 33.753 -0.493 1.00 . A A . 553 LEU HD21 1 1
2 6426 1 1 182 LEU HD22 H 20.763 32.729 0.948 1.00 . A A . 553 LEU HD22 1 1
2 6427 1 1 182 LEU HD23 H 21.406 32.207 -0.633 1.00 . A A . 553 LEU HD23 1 1
2 6428 1 1 182 LEU HG H 18.460 32.571 0.067 1.00 . A A . 553 LEU HG 1 1
2 6429 1 1 182 LEU N N 17.542 31.574 -3.800 1.00 . A A . 553 LEU N 1 1
2 6430 1 1 182 LEU O O 16.144 31.300 -0.591 1.00 . A A . 553 LEU O 1 1
2 6431 1 1 183 GLU C C 13.619 32.816 -1.514 1.00 . A A . 554 GLU C 1 1
2 6432 1 1 183 GLU CA C 14.881 33.637 -1.242 1.00 . A A . 554 GLU CA 1 1
2 6433 1 1 183 GLU CB C 14.723 35.114 -1.620 1.00 . A A . 554 GLU CB 1 1
2 6434 1 1 183 GLU CD C 14.142 36.803 -3.421 1.00 . A A . 554 GLU CD 1 1
2 6435 1 1 183 GLU CG C 14.199 35.324 -3.040 1.00 . A A . 554 GLU CG 1 1
2 6436 1 1 183 GLU H H 16.353 33.546 -2.786 1.00 . A A . 554 GLU H 1 1
2 6437 1 1 183 GLU HA H 15.101 33.578 -0.176 1.00 . A A . 554 GLU HA 1 1
2 6438 1 1 183 GLU HB2 H 14.027 35.583 -0.924 1.00 . A A . 554 GLU HB2 1 1
2 6439 1 1 183 GLU HB3 H 15.691 35.604 -1.518 1.00 . A A . 554 GLU HB3 1 1
2 6440 1 1 183 GLU HG2 H 14.864 34.813 -3.736 1.00 . A A . 554 GLU HG2 1 1
2 6441 1 1 183 GLU HG3 H 13.198 34.900 -3.122 1.00 . A A . 554 GLU HG3 1 1
2 6442 1 1 183 GLU N N 15.999 33.062 -1.973 1.00 . A A . 554 GLU N 1 1
2 6443 1 1 183 GLU O O 12.813 32.587 -0.610 1.00 . A A . 554 GLU O 1 1
2 6444 1 1 183 GLU OE1 O 14.623 37.641 -2.627 1.00 . A A . 554 GLU OE1 1 1
2 6445 1 1 183 GLU OE2 O 13.612 37.088 -4.518 1.00 . A A . 554 GLU OE2 1 1
2 6446 1 1 184 THR C C 12.390 30.096 -2.516 1.00 . A A . 555 THR C 1 1
2 6447 1 1 184 THR CA C 12.299 31.508 -3.087 1.00 . A A . 555 THR CA 1 1
2 6448 1 1 184 THR CB C 11.944 31.556 -4.577 1.00 . A A . 555 THR CB 1 1
2 6449 1 1 184 THR CG2 C 10.446 31.335 -4.760 1.00 . A A . 555 THR CG2 1 1
2 6450 1 1 184 THR H H 14.084 32.602 -3.492 1.00 . A A . 555 THR H 1 1
2 6451 1 1 184 THR HA H 11.450 31.964 -2.578 1.00 . A A . 555 THR HA 1 1
2 6452 1 1 184 THR HB H 12.497 30.778 -5.103 1.00 . A A . 555 THR HB 1 1
2 6453 1 1 184 THR HG1 H 13.237 32.836 -5.268 1.00 . A A . 555 THR HG1 1 1
2 6454 1 1 184 THR HG21 H 10.188 31.426 -5.815 1.00 . A A . 555 THR HG21 1 1
2 6455 1 1 184 THR HG22 H 10.184 30.337 -4.405 1.00 . A A . 555 THR HG22 1 1
2 6456 1 1 184 THR HG23 H 9.886 32.077 -4.192 1.00 . A A . 555 THR HG23 1 1
2 6457 1 1 184 THR N N 13.434 32.360 -2.758 1.00 . A A . 555 THR N 1 1
2 6458 1 1 184 THR O O 11.372 29.446 -2.283 1.00 . A A . 555 THR O 1 1
2 6459 1 1 184 THR OG1 O 12.285 32.804 -5.140 1.00 . A A . 555 THR OG1 1 1
2 6460 1 1 185 LEU C C 13.441 28.532 -0.138 1.00 . A A . 556 LEU C 1 1
2 6461 1 1 185 LEU CA C 13.865 28.365 -1.598 1.00 . A A . 556 LEU CA 1 1
2 6462 1 1 185 LEU CB C 15.356 28.030 -1.786 1.00 . A A . 556 LEU CB 1 1
2 6463 1 1 185 LEU CD1 C 16.199 27.231 0.480 1.00 . A A . 556 LEU CD1 1 1
2 6464 1 1 185 LEU CD2 C 15.115 25.604 -1.078 1.00 . A A . 556 LEU CD2 1 1
2 6465 1 1 185 LEU CG C 15.959 26.868 -0.982 1.00 . A A . 556 LEU CG 1 1
2 6466 1 1 185 LEU H H 14.419 30.155 -2.585 1.00 . A A . 556 LEU H 1 1
2 6467 1 1 185 LEU HA H 13.262 27.575 -2.047 1.00 . A A . 556 LEU HA 1 1
2 6468 1 1 185 LEU HB2 H 15.508 27.804 -2.841 1.00 . A A . 556 LEU HB2 1 1
2 6469 1 1 185 LEU HB3 H 15.941 28.920 -1.555 1.00 . A A . 556 LEU HB3 1 1
2 6470 1 1 185 LEU HD11 H 16.783 26.443 0.954 1.00 . A A . 556 LEU HD11 1 1
2 6471 1 1 185 LEU HD12 H 16.759 28.166 0.520 1.00 . A A . 556 LEU HD12 1 1
2 6472 1 1 185 LEU HD13 H 15.254 27.341 1.014 1.00 . A A . 556 LEU HD13 1 1
2 6473 1 1 185 LEU HD21 H 15.022 25.309 -2.123 1.00 . A A . 556 LEU HD21 1 1
2 6474 1 1 185 LEU HD22 H 15.599 24.801 -0.521 1.00 . A A . 556 LEU HD22 1 1
2 6475 1 1 185 LEU HD23 H 14.125 25.782 -0.656 1.00 . A A . 556 LEU HD23 1 1
2 6476 1 1 185 LEU HG H 16.934 26.649 -1.415 1.00 . A A . 556 LEU HG 1 1
2 6477 1 1 185 LEU N N 13.617 29.620 -2.284 1.00 . A A . 556 LEU N 1 1
2 6478 1 1 185 LEU O O 12.894 27.609 0.463 1.00 . A A . 556 LEU O 1 1
2 6479 1 1 186 GLY C C 11.834 30.046 2.037 1.00 . A A . 557 GLY C 1 1
2 6480 1 1 186 GLY CA C 13.344 30.007 1.815 1.00 . A A . 557 GLY CA 1 1
2 6481 1 1 186 GLY H H 14.147 30.438 -0.106 1.00 . A A . 557 GLY H 1 1
2 6482 1 1 186 GLY HA2 H 13.780 29.251 2.469 1.00 . A A . 557 GLY HA2 1 1
2 6483 1 1 186 GLY HA3 H 13.758 30.980 2.082 1.00 . A A . 557 GLY HA3 1 1
2 6484 1 1 186 GLY N N 13.692 29.715 0.433 1.00 . A A . 557 GLY N 1 1
2 6485 1 1 186 GLY O O 11.373 29.726 3.132 1.00 . A A . 557 GLY O 1 1
2 6486 1 1 187 PHE C C 8.793 29.324 0.523 1.00 . A A . 558 PHE C 1 1
2 6487 1 1 187 PHE CA C 9.610 30.486 1.091 1.00 . A A . 558 PHE CA 1 1
2 6488 1 1 187 PHE CB C 9.073 31.857 0.674 1.00 . A A . 558 PHE CB 1 1
2 6489 1 1 187 PHE CD1 C 10.292 33.259 2.405 1.00 . A A . 558 PHE CD1 1 1
2 6490 1 1 187 PHE CD2 C 7.902 33.549 2.127 1.00 . A A . 558 PHE CD2 1 1
2 6491 1 1 187 PHE CE1 C 10.295 34.255 3.391 1.00 . A A . 558 PHE CE1 1 1
2 6492 1 1 187 PHE CE2 C 7.903 34.539 3.119 1.00 . A A . 558 PHE CE2 1 1
2 6493 1 1 187 PHE CG C 9.096 32.911 1.761 1.00 . A A . 558 PHE CG 1 1
2 6494 1 1 187 PHE CZ C 9.102 34.896 3.749 1.00 . A A . 558 PHE CZ 1 1
2 6495 1 1 187 PHE H H 11.512 30.709 0.147 1.00 . A A . 558 PHE H 1 1
2 6496 1 1 187 PHE HA H 9.388 30.434 2.157 1.00 . A A . 558 PHE HA 1 1
2 6497 1 1 187 PHE HB2 H 9.642 32.215 -0.184 1.00 . A A . 558 PHE HB2 1 1
2 6498 1 1 187 PHE HB3 H 8.038 31.737 0.352 1.00 . A A . 558 PHE HB3 1 1
2 6499 1 1 187 PHE HD1 H 11.217 32.771 2.140 1.00 . A A . 558 PHE HD1 1 1
2 6500 1 1 187 PHE HD2 H 6.975 33.278 1.643 1.00 . A A . 558 PHE HD2 1 1
2 6501 1 1 187 PHE HE1 H 11.222 34.527 3.874 1.00 . A A . 558 PHE HE1 1 1
2 6502 1 1 187 PHE HE2 H 6.981 35.027 3.397 1.00 . A A . 558 PHE HE2 1 1
2 6503 1 1 187 PHE HZ H 9.107 35.664 4.509 1.00 . A A . 558 PHE HZ 1 1
2 6504 1 1 187 PHE N N 11.067 30.431 1.010 1.00 . A A . 558 PHE N 1 1
2 6505 1 1 187 PHE O O 7.580 29.290 0.727 1.00 . A A . 558 PHE O 1 1
2 6506 1 1 188 LEU C C 9.105 25.889 -0.220 1.00 . A A . 559 LEU C 1 1
2 6507 1 1 188 LEU CA C 8.681 27.254 -0.760 1.00 . A A . 559 LEU CA 1 1
2 6508 1 1 188 LEU CB C 8.814 27.269 -2.284 1.00 . A A . 559 LEU CB 1 1
2 6509 1 1 188 LEU CD1 C 8.410 28.423 -4.438 1.00 . A A . 559 LEU CD1 1 1
2 6510 1 1 188 LEU CD2 C 6.742 28.678 -2.636 1.00 . A A . 559 LEU CD2 1 1
2 6511 1 1 188 LEU CG C 8.233 28.531 -2.924 1.00 . A A . 559 LEU CG 1 1
2 6512 1 1 188 LEU H H 10.416 28.428 -0.332 1.00 . A A . 559 LEU H 1 1
2 6513 1 1 188 LEU HA H 7.625 27.363 -0.512 1.00 . A A . 559 LEU HA 1 1
2 6514 1 1 188 LEU HB2 H 9.869 27.194 -2.547 1.00 . A A . 559 LEU HB2 1 1
2 6515 1 1 188 LEU HB3 H 8.291 26.403 -2.690 1.00 . A A . 559 LEU HB3 1 1
2 6516 1 1 188 LEU HD11 H 9.464 28.280 -4.674 1.00 . A A . 559 LEU HD11 1 1
2 6517 1 1 188 LEU HD12 H 7.839 27.576 -4.818 1.00 . A A . 559 LEU HD12 1 1
2 6518 1 1 188 LEU HD13 H 8.052 29.338 -4.910 1.00 . A A . 559 LEU HD13 1 1
2 6519 1 1 188 LEU HD21 H 6.578 28.806 -1.565 1.00 . A A . 559 LEU HD21 1 1
2 6520 1 1 188 LEU HD22 H 6.369 29.561 -3.156 1.00 . A A . 559 LEU HD22 1 1
2 6521 1 1 188 LEU HD23 H 6.208 27.795 -2.986 1.00 . A A . 559 LEU HD23 1 1
2 6522 1 1 188 LEU HG H 8.756 29.412 -2.554 1.00 . A A . 559 LEU HG 1 1
2 6523 1 1 188 LEU N N 9.419 28.372 -0.178 1.00 . A A . 559 LEU N 1 1
2 6524 1 1 188 LEU O O 8.447 24.894 -0.518 1.00 . A A . 559 LEU O 1 1
2 6525 1 1 189 ASN C C 9.579 24.103 2.193 1.00 . A A . 560 ASN C 1 1
2 6526 1 1 189 ASN CA C 10.577 24.510 1.107 1.00 . A A . 560 ASN CA 1 1
2 6527 1 1 189 ASN CB C 12.005 24.586 1.652 1.00 . A A . 560 ASN CB 1 1
2 6528 1 1 189 ASN CG C 12.647 23.206 1.755 1.00 . A A . 560 ASN CG 1 1
2 6529 1 1 189 ASN H H 10.730 26.619 0.790 1.00 . A A . 560 ASN H 1 1
2 6530 1 1 189 ASN HA H 10.543 23.775 0.302 1.00 . A A . 560 ASN HA 1 1
2 6531 1 1 189 ASN HB2 H 12.613 25.184 0.974 1.00 . A A . 560 ASN HB2 1 1
2 6532 1 1 189 ASN HB3 H 12.001 25.069 2.629 1.00 . A A . 560 ASN HB3 1 1
2 6533 1 1 189 ASN HD21 H 14.275 23.994 2.678 1.00 . A A . 560 ASN HD21 1 1
2 6534 1 1 189 ASN HD22 H 14.318 22.261 2.405 1.00 . A A . 560 ASN HD22 1 1
2 6535 1 1 189 ASN N N 10.183 25.801 0.564 1.00 . A A . 560 ASN N 1 1
2 6536 1 1 189 ASN ND2 N 13.845 23.150 2.327 1.00 . A A . 560 ASN ND2 1 1
2 6537 1 1 189 ASN O O 9.068 24.957 2.917 1.00 . A A . 560 ASN O 1 1
2 6538 1 1 189 ASN OD1 O 12.078 22.205 1.328 1.00 . A A . 560 ASN OD1 1 1
2 6539 1 1 190 HIS C C 6.960 22.837 3.127 1.00 . A A . 561 HIS C 1 1
2 6540 1 1 190 HIS CA C 8.370 22.253 3.280 1.00 . A A . 561 HIS CA 1 1
2 6541 1 1 190 HIS CB C 8.945 22.398 4.690 1.00 . A A . 561 HIS CB 1 1
2 6542 1 1 190 HIS CD2 C 9.450 20.105 5.664 1.00 . A A . 561 HIS CD2 1 1
2 6543 1 1 190 HIS CE1 C 7.706 19.846 6.980 1.00 . A A . 561 HIS CE1 1 1
2 6544 1 1 190 HIS CG C 8.654 21.208 5.567 1.00 . A A . 561 HIS CG 1 1
2 6545 1 1 190 HIS H H 9.754 22.146 1.679 1.00 . A A . 561 HIS H 1 1
2 6546 1 1 190 HIS HA H 8.296 21.186 3.069 1.00 . A A . 561 HIS HA 1 1
2 6547 1 1 190 HIS HB2 H 10.027 22.499 4.618 1.00 . A A . 561 HIS HB2 1 1
2 6548 1 1 190 HIS HB3 H 8.548 23.302 5.152 1.00 . A A . 561 HIS HB3 1 1
2 6549 1 1 190 HIS HD2 H 10.376 19.933 5.136 1.00 . A A . 561 HIS HD2 1 1
2 6550 1 1 190 HIS HE1 H 7.018 19.407 7.688 1.00 . A A . 561 HIS HE1 1 1
2 6551 1 1 190 HIS HE2 H 9.184 18.359 6.858 1.00 . A A . 561 HIS HE2 1 1
2 6552 1 1 190 HIS N N 9.305 22.800 2.304 1.00 . A A . 561 HIS N 1 1
2 6553 1 1 190 HIS ND1 N 7.543 21.048 6.400 1.00 . A A . 561 HIS ND1 1 1
2 6554 1 1 190 HIS NE2 N 8.840 19.261 6.561 1.00 . A A . 561 HIS NE2 1 1
2 6555 1 1 190 HIS O O 6.168 22.816 4.067 1.00 . A A . 561 HIS O 1 1
2 6556 1 1 191 TYR C C 4.156 22.994 1.761 1.00 . A A . 562 TYR C 1 1
2 6557 1 1 191 TYR CA C 5.343 23.951 1.651 1.00 . A A . 562 TYR CA 1 1
2 6558 1 1 191 TYR CB C 5.391 24.765 0.350 1.00 . A A . 562 TYR CB 1 1
2 6559 1 1 191 TYR CD1 C 3.321 24.143 -0.959 1.00 . A A . 562 TYR CD1 1 1
2 6560 1 1 191 TYR CD2 C 3.545 26.415 -0.129 1.00 . A A . 562 TYR CD2 1 1
2 6561 1 1 191 TYR CE1 C 2.077 24.466 -1.516 1.00 . A A . 562 TYR CE1 1 1
2 6562 1 1 191 TYR CE2 C 2.297 26.743 -0.675 1.00 . A A . 562 TYR CE2 1 1
2 6563 1 1 191 TYR CG C 4.051 25.114 -0.258 1.00 . A A . 562 TYR CG 1 1
2 6564 1 1 191 TYR CZ C 1.555 25.766 -1.368 1.00 . A A . 562 TYR CZ 1 1
2 6565 1 1 191 TYR H H 7.334 23.358 1.202 1.00 . A A . 562 TYR H 1 1
2 6566 1 1 191 TYR HA H 5.173 24.689 2.435 1.00 . A A . 562 TYR HA 1 1
2 6567 1 1 191 TYR HB2 H 5.956 25.678 0.530 1.00 . A A . 562 TYR HB2 1 1
2 6568 1 1 191 TYR HB3 H 5.934 24.178 -0.390 1.00 . A A . 562 TYR HB3 1 1
2 6569 1 1 191 TYR HD1 H 3.719 23.145 -1.071 1.00 . A A . 562 TYR HD1 1 1
2 6570 1 1 191 TYR HD2 H 4.120 27.170 0.388 1.00 . A A . 562 TYR HD2 1 1
2 6571 1 1 191 TYR HE1 H 1.513 23.719 -2.057 1.00 . A A . 562 TYR HE1 1 1
2 6572 1 1 191 TYR HE2 H 1.905 27.742 -0.566 1.00 . A A . 562 TYR HE2 1 1
2 6573 1 1 191 TYR HH H 0.072 26.981 -1.710 1.00 . A A . 562 TYR HH 1 1
2 6574 1 1 191 TYR N N 6.644 23.365 1.939 1.00 . A A . 562 TYR N 1 1
2 6575 1 1 191 TYR O O 4.221 21.872 1.259 1.00 . A A . 562 TYR O 1 1
2 6576 1 1 191 TYR OH O 0.336 26.077 -1.893 1.00 . A A . 562 TYR OH 1 1
2 6577 1 1 192 GLN C C 1.032 22.525 1.368 1.00 . A A . 563 GLN C 1 1
2 6578 1 1 192 GLN CA C 1.912 22.553 2.617 1.00 . A A . 563 GLN CA 1 1
2 6579 1 1 192 GLN CB C 1.116 23.023 3.834 1.00 . A A . 563 GLN CB 1 1
2 6580 1 1 192 GLN CD C 1.190 23.357 6.349 1.00 . A A . 563 GLN CD 1 1
2 6581 1 1 192 GLN CG C 1.971 22.949 5.102 1.00 . A A . 563 GLN CG 1 1
2 6582 1 1 192 GLN H H 3.038 24.357 2.783 1.00 . A A . 563 GLN H 1 1
2 6583 1 1 192 GLN HA H 2.263 21.539 2.812 1.00 . A A . 563 GLN HA 1 1
2 6584 1 1 192 GLN HB2 H 0.786 24.050 3.677 1.00 . A A . 563 GLN HB2 1 1
2 6585 1 1 192 GLN HB3 H 0.242 22.382 3.954 1.00 . A A . 563 GLN HB3 1 1
2 6586 1 1 192 GLN HE21 H 2.821 23.051 7.528 1.00 . A A . 563 GLN HE21 1 1
2 6587 1 1 192 GLN HE22 H 1.373 23.588 8.357 1.00 . A A . 563 GLN HE22 1 1
2 6588 1 1 192 GLN HG2 H 2.326 21.927 5.234 1.00 . A A . 563 GLN HG2 1 1
2 6589 1 1 192 GLN HG3 H 2.835 23.605 5.000 1.00 . A A . 563 GLN HG3 1 1
2 6590 1 1 192 GLN N N 3.069 23.417 2.414 1.00 . A A . 563 GLN N 1 1
2 6591 1 1 192 GLN NE2 N 1.850 23.329 7.505 1.00 . A A . 563 GLN NE2 1 1
2 6592 1 1 192 GLN O O 0.545 23.565 0.926 1.00 . A A . 563 GLN O 1 1
2 6593 1 1 192 GLN OE1 O 0.011 23.694 6.286 1.00 . A A . 563 GLN OE1 1 1
2 6594 1 1 193 MET C C -1.394 20.781 -0.149 1.00 . A A . 564 MET C 1 1
2 6595 1 1 193 MET CA C 0.058 21.151 -0.420 1.00 . A A . 564 MET CA 1 1
2 6596 1 1 193 MET CB C 0.674 20.046 -1.272 1.00 . A A . 564 MET CB 1 1
2 6597 1 1 193 MET CE C 2.738 17.653 -1.835 1.00 . A A . 564 MET CE 1 1
2 6598 1 1 193 MET CG C 2.125 20.348 -1.631 1.00 . A A . 564 MET CG 1 1
2 6599 1 1 193 MET H H 1.229 20.507 1.231 1.00 . A A . 564 MET H 1 1
2 6600 1 1 193 MET HA H 0.080 22.078 -0.991 1.00 . A A . 564 MET HA 1 1
2 6601 1 1 193 MET HB2 H 0.622 19.103 -0.729 1.00 . A A . 564 MET HB2 1 1
2 6602 1 1 193 MET HB3 H 0.099 19.951 -2.193 1.00 . A A . 564 MET HB3 1 1
2 6603 1 1 193 MET HE1 H 3.348 17.772 -0.939 1.00 . A A . 564 MET HE1 1 1
2 6604 1 1 193 MET HE2 H 1.708 17.438 -1.550 1.00 . A A . 564 MET HE2 1 1
2 6605 1 1 193 MET HE3 H 3.121 16.819 -2.423 1.00 . A A . 564 MET HE3 1 1
2 6606 1 1 193 MET HG2 H 2.177 21.345 -2.068 1.00 . A A . 564 MET HG2 1 1
2 6607 1 1 193 MET HG3 H 2.733 20.330 -0.726 1.00 . A A . 564 MET HG3 1 1
2 6608 1 1 193 MET N N 0.829 21.331 0.806 1.00 . A A . 564 MET N 1 1
2 6609 1 1 193 MET O O -1.717 20.185 0.879 1.00 . A A . 564 MET O 1 1
2 6610 1 1 193 MET SD S 2.802 19.171 -2.823 1.00 . A A . 564 MET SD 1 1
2 6611 1 1 194 LYS C C -3.666 19.173 -1.387 1.00 . A A . 565 LYS C 1 1
2 6612 1 1 194 LYS CA C -3.653 20.677 -1.106 1.00 . A A . 565 LYS CA 1 1
2 6613 1 1 194 LYS CB C -4.445 21.452 -2.167 1.00 . A A . 565 LYS CB 1 1
2 6614 1 1 194 LYS CD C -4.604 22.076 -4.617 1.00 . A A . 565 LYS CD 1 1
2 6615 1 1 194 LYS CE C -5.999 21.476 -4.818 1.00 . A A . 565 LYS CE 1 1
2 6616 1 1 194 LYS CG C -3.797 21.329 -3.554 1.00 . A A . 565 LYS CG 1 1
2 6617 1 1 194 LYS H H -1.966 21.739 -1.843 1.00 . A A . 565 LYS H 1 1
2 6618 1 1 194 LYS HA H -4.104 20.849 -0.128 1.00 . A A . 565 LYS HA 1 1
2 6619 1 1 194 LYS HB2 H -5.462 21.062 -2.202 1.00 . A A . 565 LYS HB2 1 1
2 6620 1 1 194 LYS HB3 H -4.480 22.503 -1.884 1.00 . A A . 565 LYS HB3 1 1
2 6621 1 1 194 LYS HD2 H -4.705 23.121 -4.319 1.00 . A A . 565 LYS HD2 1 1
2 6622 1 1 194 LYS HD3 H -4.065 22.036 -5.564 1.00 . A A . 565 LYS HD3 1 1
2 6623 1 1 194 LYS HE2 H -6.553 21.527 -3.881 1.00 . A A . 565 LYS HE2 1 1
2 6624 1 1 194 LYS HE3 H -6.530 22.067 -5.564 1.00 . A A . 565 LYS HE3 1 1
2 6625 1 1 194 LYS HG2 H -2.795 21.756 -3.521 1.00 . A A . 565 LYS HG2 1 1
2 6626 1 1 194 LYS HG3 H -3.719 20.280 -3.834 1.00 . A A . 565 LYS HG3 1 1
2 6627 1 1 194 LYS HZ1 H -5.370 20.014 -6.120 1.00 . A A . 565 LYS HZ1 1 1
2 6628 1 1 194 LYS HZ2 H -5.488 19.499 -4.567 1.00 . A A . 565 LYS HZ2 1 1
2 6629 1 1 194 LYS HZ3 H -6.848 19.722 -5.467 1.00 . A A . 565 LYS HZ3 1 1
2 6630 1 1 194 LYS N N -2.272 21.141 -1.089 1.00 . A A . 565 LYS N 1 1
2 6631 1 1 194 LYS NZ N -5.921 20.074 -5.275 1.00 . A A . 565 LYS NZ 1 1
2 6632 1 1 194 LYS O O -2.673 18.624 -1.869 1.00 . A A . 565 LYS O 1 1
2 6633 1 1 195 ASN C C -6.338 16.662 -1.569 1.00 . A A . 566 ASN C 1 1
2 6634 1 1 195 ASN CA C -4.887 17.062 -1.286 1.00 . A A . 566 ASN CA 1 1
2 6635 1 1 195 ASN CB C -4.369 16.370 -0.020 1.00 . A A . 566 ASN CB 1 1
2 6636 1 1 195 ASN CG C -4.498 14.854 -0.084 1.00 . A A . 566 ASN CG 1 1
2 6637 1 1 195 ASN H H -5.576 18.994 -0.713 1.00 . A A . 566 ASN H 1 1
2 6638 1 1 195 ASN HA H -4.256 16.770 -2.125 1.00 . A A . 566 ASN HA 1 1
2 6639 1 1 195 ASN HB2 H -3.321 16.626 0.136 1.00 . A A . 566 ASN HB2 1 1
2 6640 1 1 195 ASN HB3 H -4.940 16.730 0.837 1.00 . A A . 566 ASN HB3 1 1
2 6641 1 1 195 ASN HD21 H -4.682 14.736 1.934 1.00 . A A . 566 ASN HD21 1 1
2 6642 1 1 195 ASN HD22 H -4.726 13.207 1.084 1.00 . A A . 566 ASN HD22 1 1
2 6643 1 1 195 ASN N N -4.780 18.501 -1.091 1.00 . A A . 566 ASN N 1 1
2 6644 1 1 195 ASN ND2 N -4.651 14.214 1.070 1.00 . A A . 566 ASN ND2 1 1
2 6645 1 1 195 ASN O O -7.213 16.924 -0.747 1.00 . A A . 566 ASN O 1 1
2 6646 1 1 195 ASN OD1 O -4.458 14.263 -1.160 1.00 . A A . 566 ASN OD1 1 1
2 6647 1 1 196 PRO C C -8.268 14.223 -2.377 1.00 . A A . 567 PRO C 1 1
2 6648 1 1 196 PRO CA C -7.943 15.550 -3.066 1.00 . A A . 567 PRO CA 1 1
2 6649 1 1 196 PRO CB C -7.890 15.360 -4.581 1.00 . A A . 567 PRO CB 1 1
2 6650 1 1 196 PRO CD C -5.671 15.746 -3.786 1.00 . A A . 567 PRO CD 1 1
2 6651 1 1 196 PRO CG C -6.446 14.916 -4.811 1.00 . A A . 567 PRO CG 1 1
2 6652 1 1 196 PRO HA H -8.702 16.290 -2.809 1.00 . A A . 567 PRO HA 1 1
2 6653 1 1 196 PRO HB2 H -8.602 14.610 -4.926 1.00 . A A . 567 PRO HB2 1 1
2 6654 1 1 196 PRO HB3 H -8.060 16.315 -5.077 1.00 . A A . 567 PRO HB3 1 1
2 6655 1 1 196 PRO HD2 H -4.812 15.184 -3.421 1.00 . A A . 567 PRO HD2 1 1
2 6656 1 1 196 PRO HD3 H -5.348 16.683 -4.240 1.00 . A A . 567 PRO HD3 1 1
2 6657 1 1 196 PRO HG2 H -6.347 13.856 -4.578 1.00 . A A . 567 PRO HG2 1 1
2 6658 1 1 196 PRO HG3 H -6.115 15.124 -5.829 1.00 . A A . 567 PRO HG3 1 1
2 6659 1 1 196 PRO N N -6.616 16.029 -2.720 1.00 . A A . 567 PRO N 1 1
2 6660 1 1 196 PRO O O -9.432 13.832 -2.320 1.00 . A A . 567 PRO O 1 1
2 6661 1 1 197 ASN C C -7.901 12.307 0.210 1.00 . A A . 568 ASN C 1 1
2 6662 1 1 197 ASN CA C -7.432 12.215 -1.244 1.00 . A A . 568 ASN CA 1 1
2 6663 1 1 197 ASN CB C -6.111 11.449 -1.326 1.00 . A A . 568 ASN CB 1 1
2 6664 1 1 197 ASN CG C -5.609 11.342 -2.759 1.00 . A A . 568 ASN CG 1 1
2 6665 1 1 197 ASN H H -6.319 13.911 -1.886 1.00 . A A . 568 ASN H 1 1
2 6666 1 1 197 ASN HA H -8.185 11.669 -1.812 1.00 . A A . 568 ASN HA 1 1
2 6667 1 1 197 ASN HB2 H -5.361 11.959 -0.719 1.00 . A A . 568 ASN HB2 1 1
2 6668 1 1 197 ASN HB3 H -6.252 10.447 -0.923 1.00 . A A . 568 ASN HB3 1 1
2 6669 1 1 197 ASN HD21 H -4.135 12.694 -2.401 1.00 . A A . 568 ASN HD21 1 1
2 6670 1 1 197 ASN HD22 H -4.179 12.030 -4.022 1.00 . A A . 568 ASN HD22 1 1
2 6671 1 1 197 ASN N N -7.252 13.527 -1.853 1.00 . A A . 568 ASN N 1 1
2 6672 1 1 197 ASN ND2 N -4.555 12.082 -3.087 1.00 . A A . 568 ASN ND2 1 1
2 6673 1 1 197 ASN O O -8.312 11.302 0.787 1.00 . A A . 568 ASN O 1 1
2 6674 1 1 197 ASN OD1 O -6.163 10.599 -3.564 1.00 . A A . 568 ASN OD1 1 1
2 6675 1 1 198 GLY C C -7.912 15.111 2.670 1.00 . A A . 569 GLY C 1 1
2 6676 1 1 198 GLY CA C -8.241 13.699 2.195 1.00 . A A . 569 GLY CA 1 1
2 6677 1 1 198 GLY H H -7.505 14.301 0.298 1.00 . A A . 569 GLY H 1 1
2 6678 1 1 198 GLY HA2 H -9.315 13.534 2.284 1.00 . A A . 569 GLY HA2 1 1
2 6679 1 1 198 GLY HA3 H -7.723 12.980 2.830 1.00 . A A . 569 GLY HA3 1 1
2 6680 1 1 198 GLY N N -7.841 13.500 0.811 1.00 . A A . 569 GLY N 1 1
2 6681 1 1 198 GLY O O -7.273 15.878 1.950 1.00 . A A . 569 GLY O 1 1
2 6682 1 1 199 PRO C C -6.692 17.024 4.847 1.00 . A A . 570 PRO C 1 1
2 6683 1 1 199 PRO CA C -8.154 16.786 4.462 1.00 . A A . 570 PRO CA 1 1
2 6684 1 1 199 PRO CB C -9.050 16.793 5.702 1.00 . A A . 570 PRO CB 1 1
2 6685 1 1 199 PRO CD C -9.061 14.592 4.795 1.00 . A A . 570 PRO CD 1 1
2 6686 1 1 199 PRO CG C -9.050 15.325 6.133 1.00 . A A . 570 PRO CG 1 1
2 6687 1 1 199 PRO HA H -8.477 17.560 3.766 1.00 . A A . 570 PRO HA 1 1
2 6688 1 1 199 PRO HB2 H -8.663 17.446 6.485 1.00 . A A . 570 PRO HB2 1 1
2 6689 1 1 199 PRO HB3 H -10.059 17.088 5.417 1.00 . A A . 570 PRO HB3 1 1
2 6690 1 1 199 PRO HD2 H -8.565 13.625 4.885 1.00 . A A . 570 PRO HD2 1 1
2 6691 1 1 199 PRO HD3 H -10.087 14.471 4.447 1.00 . A A . 570 PRO HD3 1 1
2 6692 1 1 199 PRO HG2 H -8.123 15.101 6.661 1.00 . A A . 570 PRO HG2 1 1
2 6693 1 1 199 PRO HG3 H -9.920 15.077 6.740 1.00 . A A . 570 PRO HG3 1 1
2 6694 1 1 199 PRO N N -8.345 15.465 3.886 1.00 . A A . 570 PRO N 1 1
2 6695 1 1 199 PRO O O -6.275 18.171 5.002 1.00 . A A . 570 PRO O 1 1
2 6696 1 1 200 TYR C C -3.552 16.400 4.212 1.00 . A A . 571 TYR C 1 1
2 6697 1 1 200 TYR CA C -4.506 16.037 5.354 1.00 . A A . 571 TYR CA 1 1
2 6698 1 1 200 TYR CB C -4.051 14.811 6.146 1.00 . A A . 571 TYR CB 1 1
2 6699 1 1 200 TYR CD1 C -4.049 12.876 4.526 1.00 . A A . 571 TYR CD1 1 1
2 6700 1 1 200 TYR CD2 C -5.756 12.949 6.253 1.00 . A A . 571 TYR CD2 1 1
2 6701 1 1 200 TYR CE1 C -4.588 11.678 4.038 1.00 . A A . 571 TYR CE1 1 1
2 6702 1 1 200 TYR CE2 C -6.302 11.751 5.769 1.00 . A A . 571 TYR CE2 1 1
2 6703 1 1 200 TYR CG C -4.632 13.512 5.631 1.00 . A A . 571 TYR CG 1 1
2 6704 1 1 200 TYR CZ C -5.719 11.110 4.657 1.00 . A A . 571 TYR CZ 1 1
2 6705 1 1 200 TYR H H -6.306 15.028 4.865 1.00 . A A . 571 TYR H 1 1
2 6706 1 1 200 TYR HA H -4.445 16.862 6.063 1.00 . A A . 571 TYR HA 1 1
2 6707 1 1 200 TYR HB2 H -2.963 14.757 6.133 1.00 . A A . 571 TYR HB2 1 1
2 6708 1 1 200 TYR HB3 H -4.371 14.937 7.181 1.00 . A A . 571 TYR HB3 1 1
2 6709 1 1 200 TYR HD1 H -3.181 13.310 4.052 1.00 . A A . 571 TYR HD1 1 1
2 6710 1 1 200 TYR HD2 H -6.202 13.438 7.106 1.00 . A A . 571 TYR HD2 1 1
2 6711 1 1 200 TYR HE1 H -4.138 11.188 3.187 1.00 . A A . 571 TYR HE1 1 1
2 6712 1 1 200 TYR HE2 H -7.169 11.318 6.248 1.00 . A A . 571 TYR HE2 1 1
2 6713 1 1 200 TYR HH H -7.011 9.652 4.680 1.00 . A A . 571 TYR HH 1 1
2 6714 1 1 200 TYR N N -5.913 15.949 4.999 1.00 . A A . 571 TYR N 1 1
2 6715 1 1 200 TYR O O -3.621 15.786 3.148 1.00 . A A . 571 TYR O 1 1
2 6716 1 1 200 TYR OH O -6.244 9.945 4.183 1.00 . A A . 571 TYR OH 1 1
2 6717 1 1 201 PRO C C -0.448 16.881 3.455 1.00 . A A . 572 PRO C 1 1
2 6718 1 1 201 PRO CA C -1.679 17.787 3.421 1.00 . A A . 572 PRO CA 1 1
2 6719 1 1 201 PRO CB C -1.302 19.208 3.834 1.00 . A A . 572 PRO CB 1 1
2 6720 1 1 201 PRO CD C -2.551 18.202 5.603 1.00 . A A . 572 PRO CD 1 1
2 6721 1 1 201 PRO CG C -1.354 19.122 5.359 1.00 . A A . 572 PRO CG 1 1
2 6722 1 1 201 PRO HA H -2.110 17.789 2.419 1.00 . A A . 572 PRO HA 1 1
2 6723 1 1 201 PRO HB2 H -0.314 19.496 3.476 1.00 . A A . 572 PRO HB2 1 1
2 6724 1 1 201 PRO HB3 H -2.065 19.903 3.483 1.00 . A A . 572 PRO HB3 1 1
2 6725 1 1 201 PRO HD2 H -2.385 17.588 6.488 1.00 . A A . 572 PRO HD2 1 1
2 6726 1 1 201 PRO HD3 H -3.455 18.801 5.716 1.00 . A A . 572 PRO HD3 1 1
2 6727 1 1 201 PRO HG2 H -0.444 18.647 5.728 1.00 . A A . 572 PRO HG2 1 1
2 6728 1 1 201 PRO HG3 H -1.496 20.100 5.818 1.00 . A A . 572 PRO HG3 1 1
2 6729 1 1 201 PRO N N -2.664 17.383 4.408 1.00 . A A . 572 PRO N 1 1
2 6730 1 1 201 PRO O O -0.276 16.082 4.376 1.00 . A A . 572 PRO O 1 1
2 6731 1 1 202 TYR C C 2.653 17.552 2.054 1.00 . A A . 573 TYR C 1 1
2 6732 1 1 202 TYR CA C 1.728 16.391 2.408 1.00 . A A . 573 TYR CA 1 1
2 6733 1 1 202 TYR CB C 1.805 15.320 1.315 1.00 . A A . 573 TYR CB 1 1
2 6734 1 1 202 TYR CD1 C 0.189 13.676 2.356 1.00 . A A . 573 TYR CD1 1 1
2 6735 1 1 202 TYR CD2 C -0.063 14.242 0.007 1.00 . A A . 573 TYR CD2 1 1
2 6736 1 1 202 TYR CE1 C -0.924 12.828 2.276 1.00 . A A . 573 TYR CE1 1 1
2 6737 1 1 202 TYR CE2 C -1.184 13.404 -0.078 1.00 . A A . 573 TYR CE2 1 1
2 6738 1 1 202 TYR CG C 0.613 14.391 1.226 1.00 . A A . 573 TYR CG 1 1
2 6739 1 1 202 TYR CZ C -1.622 12.695 1.059 1.00 . A A . 573 TYR CZ 1 1
2 6740 1 1 202 TYR H H 0.162 17.607 1.662 1.00 . A A . 573 TYR H 1 1
2 6741 1 1 202 TYR HA H 1.985 15.968 3.380 1.00 . A A . 573 TYR HA 1 1
2 6742 1 1 202 TYR HB2 H 1.902 15.828 0.356 1.00 . A A . 573 TYR HB2 1 1
2 6743 1 1 202 TYR HB3 H 2.705 14.725 1.469 1.00 . A A . 573 TYR HB3 1 1
2 6744 1 1 202 TYR HD1 H 0.721 13.776 3.291 1.00 . A A . 573 TYR HD1 1 1
2 6745 1 1 202 TYR HD2 H 0.287 14.770 -0.868 1.00 . A A . 573 TYR HD2 1 1
2 6746 1 1 202 TYR HE1 H -1.249 12.275 3.145 1.00 . A A . 573 TYR HE1 1 1
2 6747 1 1 202 TYR HE2 H -1.711 13.301 -1.016 1.00 . A A . 573 TYR HE2 1 1
2 6748 1 1 202 TYR HH H -3.072 11.830 0.093 1.00 . A A . 573 TYR HH 1 1
2 6749 1 1 202 TYR N N 0.413 17.017 2.443 1.00 . A A . 573 TYR N 1 1
2 6750 1 1 202 TYR O O 2.291 18.416 1.256 1.00 . A A . 573 TYR O 1 1
2 6751 1 1 202 TYR OH O -2.713 11.881 0.982 1.00 . A A . 573 TYR OH 1 1
2 6752 1 1 203 THR C C 5.624 18.540 1.141 1.00 . A A . 574 THR C 1 1
2 6753 1 1 203 THR CA C 4.796 18.659 2.416 1.00 . A A . 574 THR CA 1 1
2 6754 1 1 203 THR CB C 5.632 18.985 3.662 1.00 . A A . 574 THR CB 1 1
2 6755 1 1 203 THR CG2 C 4.860 18.687 4.947 1.00 . A A . 574 THR CG2 1 1
2 6756 1 1 203 THR H H 4.117 16.837 3.278 1.00 . A A . 574 THR H 1 1
2 6757 1 1 203 THR HA H 4.175 19.542 2.269 1.00 . A A . 574 THR HA 1 1
2 6758 1 1 203 THR HB H 5.893 20.044 3.639 1.00 . A A . 574 THR HB 1 1
2 6759 1 1 203 THR HG1 H 7.376 18.532 2.932 1.00 . A A . 574 THR HG1 1 1
2 6760 1 1 203 THR HG21 H 4.688 17.615 5.042 1.00 . A A . 574 THR HG21 1 1
2 6761 1 1 203 THR HG22 H 5.437 19.030 5.805 1.00 . A A . 574 THR HG22 1 1
2 6762 1 1 203 THR HG23 H 3.903 19.209 4.929 1.00 . A A . 574 THR HG23 1 1
2 6763 1 1 203 THR N N 3.849 17.578 2.646 1.00 . A A . 574 THR N 1 1
2 6764 1 1 203 THR O O 6.202 17.491 0.857 1.00 . A A . 574 THR O 1 1
2 6765 1 1 203 THR OG1 O 6.828 18.234 3.662 1.00 . A A . 574 THR OG1 1 1
2 6766 1 1 204 LEU C C 7.947 20.030 -0.342 1.00 . A A . 575 LEU C 1 1
2 6767 1 1 204 LEU CA C 6.523 19.745 -0.802 1.00 . A A . 575 LEU CA 1 1
2 6768 1 1 204 LEU CB C 5.964 20.856 -1.702 1.00 . A A . 575 LEU CB 1 1
2 6769 1 1 204 LEU CD1 C 5.908 21.613 -4.079 1.00 . A A . 575 LEU CD1 1 1
2 6770 1 1 204 LEU CD2 C 7.840 22.242 -2.689 1.00 . A A . 575 LEU CD2 1 1
2 6771 1 1 204 LEU CG C 6.818 21.136 -2.948 1.00 . A A . 575 LEU CG 1 1
2 6772 1 1 204 LEU H H 5.117 20.433 0.625 1.00 . A A . 575 LEU H 1 1
2 6773 1 1 204 LEU HA H 6.512 18.804 -1.351 1.00 . A A . 575 LEU HA 1 1
2 6774 1 1 204 LEU HB2 H 4.970 20.549 -2.027 1.00 . A A . 575 LEU HB2 1 1
2 6775 1 1 204 LEU HB3 H 5.863 21.777 -1.129 1.00 . A A . 575 LEU HB3 1 1
2 6776 1 1 204 LEU HD11 H 6.507 21.806 -4.969 1.00 . A A . 575 LEU HD11 1 1
2 6777 1 1 204 LEU HD12 H 5.170 20.843 -4.303 1.00 . A A . 575 LEU HD12 1 1
2 6778 1 1 204 LEU HD13 H 5.400 22.530 -3.781 1.00 . A A . 575 LEU HD13 1 1
2 6779 1 1 204 LEU HD21 H 8.502 21.966 -1.868 1.00 . A A . 575 LEU HD21 1 1
2 6780 1 1 204 LEU HD22 H 8.436 22.398 -3.589 1.00 . A A . 575 LEU HD22 1 1
2 6781 1 1 204 LEU HD23 H 7.324 23.167 -2.433 1.00 . A A . 575 LEU HD23 1 1
2 6782 1 1 204 LEU HG H 7.325 20.226 -3.267 1.00 . A A . 575 LEU HG 1 1
2 6783 1 1 204 LEU N N 5.677 19.630 0.374 1.00 . A A . 575 LEU N 1 1
2 6784 1 1 204 LEU O O 8.139 20.663 0.697 1.00 . A A . 575 LEU O 1 1
2 6785 1 1 205 LYS C C 11.156 20.247 -1.920 1.00 . A A . 576 LYS C 1 1
2 6786 1 1 205 LYS CA C 10.332 19.845 -0.709 1.00 . A A . 576 LYS CA 1 1
2 6787 1 1 205 LYS CB C 10.925 18.626 0.000 1.00 . A A . 576 LYS CB 1 1
2 6788 1 1 205 LYS CD C 11.441 16.128 -0.251 1.00 . A A . 576 LYS CD 1 1
2 6789 1 1 205 LYS CE C 12.774 16.166 0.500 1.00 . A A . 576 LYS CE 1 1
2 6790 1 1 205 LYS CG C 11.071 17.439 -0.956 1.00 . A A . 576 LYS CG 1 1
2 6791 1 1 205 LYS H H 8.771 19.053 -1.937 1.00 . A A . 576 LYS H 1 1
2 6792 1 1 205 LYS HA H 10.346 20.681 -0.010 1.00 . A A . 576 LYS HA 1 1
2 6793 1 1 205 LYS HB2 H 11.909 18.902 0.383 1.00 . A A . 576 LYS HB2 1 1
2 6794 1 1 205 LYS HB3 H 10.275 18.347 0.830 1.00 . A A . 576 LYS HB3 1 1
2 6795 1 1 205 LYS HD2 H 10.647 15.856 0.444 1.00 . A A . 576 LYS HD2 1 1
2 6796 1 1 205 LYS HD3 H 11.508 15.351 -1.013 1.00 . A A . 576 LYS HD3 1 1
2 6797 1 1 205 LYS HE2 H 13.037 15.140 0.758 1.00 . A A . 576 LYS HE2 1 1
2 6798 1 1 205 LYS HE3 H 13.545 16.569 -0.157 1.00 . A A . 576 LYS HE3 1 1
2 6799 1 1 205 LYS HG2 H 10.124 17.280 -1.472 1.00 . A A . 576 LYS HG2 1 1
2 6800 1 1 205 LYS HG3 H 11.836 17.667 -1.698 1.00 . A A . 576 LYS HG3 1 1
2 6801 1 1 205 LYS HZ1 H 11.956 16.625 2.332 1.00 . A A . 576 LYS HZ1 1 1
2 6802 1 1 205 LYS HZ2 H 13.572 16.890 2.251 1.00 . A A . 576 LYS HZ2 1 1
2 6803 1 1 205 LYS HZ3 H 12.535 17.936 1.530 1.00 . A A . 576 LYS HZ3 1 1
2 6804 1 1 205 LYS N N 8.953 19.579 -1.094 1.00 . A A . 576 LYS N 1 1
2 6805 1 1 205 LYS NZ N 12.702 16.962 1.742 1.00 . A A . 576 LYS NZ 1 1
2 6806 1 1 205 LYS O O 10.912 19.780 -3.032 1.00 . A A . 576 LYS O 1 1
2 6807 1 1 206 LEU C C 14.352 22.068 -2.124 1.00 . A A . 577 LEU C 1 1
2 6808 1 1 206 LEU CA C 13.046 21.560 -2.730 1.00 . A A . 577 LEU CA 1 1
2 6809 1 1 206 LEU CB C 12.375 22.600 -3.642 1.00 . A A . 577 LEU CB 1 1
2 6810 1 1 206 LEU CD1 C 12.177 24.596 -2.104 1.00 . A A . 577 LEU CD1 1 1
2 6811 1 1 206 LEU CD2 C 10.676 24.360 -4.048 1.00 . A A . 577 LEU CD2 1 1
2 6812 1 1 206 LEU CG C 11.424 23.590 -2.964 1.00 . A A . 577 LEU CG 1 1
2 6813 1 1 206 LEU H H 12.266 21.490 -0.758 1.00 . A A . 577 LEU H 1 1
2 6814 1 1 206 LEU HA H 13.295 20.692 -3.341 1.00 . A A . 577 LEU HA 1 1
2 6815 1 1 206 LEU HB2 H 13.140 23.151 -4.189 1.00 . A A . 577 LEU HB2 1 1
2 6816 1 1 206 LEU HB3 H 11.786 22.043 -4.370 1.00 . A A . 577 LEU HB3 1 1
2 6817 1 1 206 LEU HD11 H 11.476 25.327 -1.700 1.00 . A A . 577 LEU HD11 1 1
2 6818 1 1 206 LEU HD12 H 12.669 24.080 -1.280 1.00 . A A . 577 LEU HD12 1 1
2 6819 1 1 206 LEU HD13 H 12.916 25.111 -2.718 1.00 . A A . 577 LEU HD13 1 1
2 6820 1 1 206 LEU HD21 H 9.970 25.049 -3.584 1.00 . A A . 577 LEU HD21 1 1
2 6821 1 1 206 LEU HD22 H 11.383 24.920 -4.660 1.00 . A A . 577 LEU HD22 1 1
2 6822 1 1 206 LEU HD23 H 10.127 23.662 -4.681 1.00 . A A . 577 LEU HD23 1 1
2 6823 1 1 206 LEU HG H 10.697 23.056 -2.353 1.00 . A A . 577 LEU HG 1 1
2 6824 1 1 206 LEU N N 12.136 21.120 -1.689 1.00 . A A . 577 LEU N 1 1
2 6825 1 1 206 LEU O O 14.414 22.415 -0.944 1.00 . A A . 577 LEU O 1 1
2 6826 1 1 207 CYS C C 17.563 22.880 -3.783 1.00 . A A . 578 CYS C 1 1
2 6827 1 1 207 CYS CA C 16.740 22.495 -2.554 1.00 . A A . 578 CYS CA 1 1
2 6828 1 1 207 CYS CB C 17.390 21.338 -1.792 1.00 . A A . 578 CYS CB 1 1
2 6829 1 1 207 CYS H H 15.264 21.836 -3.919 1.00 . A A . 578 CYS H 1 1
2 6830 1 1 207 CYS HA H 16.681 23.360 -1.892 1.00 . A A . 578 CYS HA 1 1
2 6831 1 1 207 CYS HB2 H 18.425 21.591 -1.563 1.00 . A A . 578 CYS HB2 1 1
2 6832 1 1 207 CYS HB3 H 16.848 21.163 -0.861 1.00 . A A . 578 CYS HB3 1 1
2 6833 1 1 207 CYS HG H 16.032 19.620 -2.683 1.00 . A A . 578 CYS HG 1 1
2 6834 1 1 207 CYS N N 15.398 22.102 -2.953 1.00 . A A . 578 CYS N 1 1
2 6835 1 1 207 CYS O O 17.093 22.738 -4.914 1.00 . A A . 578 CYS O 1 1
2 6836 1 1 207 CYS SG S 17.345 19.834 -2.801 1.00 . A A . 578 CYS SG 1 1
2 6837 1 1 208 PHE C C 19.950 22.615 -5.663 1.00 . A A . 579 PHE C 1 1
2 6838 1 1 208 PHE CA C 19.657 23.745 -4.683 1.00 . A A . 579 PHE CA 1 1
2 6839 1 1 208 PHE CB C 20.920 24.450 -4.192 1.00 . A A . 579 PHE CB 1 1
2 6840 1 1 208 PHE CD1 C 20.424 26.887 -4.609 1.00 . A A . 579 PHE CD1 1 1
2 6841 1 1 208 PHE CD2 C 20.639 26.109 -2.316 1.00 . A A . 579 PHE CD2 1 1
2 6842 1 1 208 PHE CE1 C 20.167 28.183 -4.143 1.00 . A A . 579 PHE CE1 1 1
2 6843 1 1 208 PHE CE2 C 20.381 27.404 -1.851 1.00 . A A . 579 PHE CE2 1 1
2 6844 1 1 208 PHE CG C 20.657 25.850 -3.693 1.00 . A A . 579 PHE CG 1 1
2 6845 1 1 208 PHE CZ C 20.143 28.439 -2.765 1.00 . A A . 579 PHE CZ 1 1
2 6846 1 1 208 PHE H H 19.136 23.486 -2.634 1.00 . A A . 579 PHE H 1 1
2 6847 1 1 208 PHE HA H 19.110 24.489 -5.262 1.00 . A A . 579 PHE HA 1 1
2 6848 1 1 208 PHE HB2 H 21.381 23.857 -3.402 1.00 . A A . 579 PHE HB2 1 1
2 6849 1 1 208 PHE HB3 H 21.624 24.516 -5.021 1.00 . A A . 579 PHE HB3 1 1
2 6850 1 1 208 PHE HD1 H 20.437 26.686 -5.670 1.00 . A A . 579 PHE HD1 1 1
2 6851 1 1 208 PHE HD2 H 20.823 25.313 -1.611 1.00 . A A . 579 PHE HD2 1 1
2 6852 1 1 208 PHE HE1 H 19.986 28.985 -4.844 1.00 . A A . 579 PHE HE1 1 1
2 6853 1 1 208 PHE HE2 H 20.363 27.604 -0.789 1.00 . A A . 579 PHE HE2 1 1
2 6854 1 1 208 PHE HZ H 19.941 29.436 -2.405 1.00 . A A . 579 PHE HZ 1 1
2 6855 1 1 208 PHE N N 18.789 23.369 -3.576 1.00 . A A . 579 PHE N 1 1
2 6856 1 1 208 PHE O O 20.426 21.557 -5.257 1.00 . A A . 579 PHE O 1 1
2 6857 1 1 209 SER C C 21.151 21.453 -8.397 1.00 . A A . 580 SER C 1 1
2 6858 1 1 209 SER CA C 19.735 21.757 -7.925 1.00 . A A . 580 SER CA 1 1
2 6859 1 1 209 SER CB C 18.845 22.070 -9.122 1.00 . A A . 580 SER CB 1 1
2 6860 1 1 209 SER H H 19.379 23.748 -7.259 1.00 . A A . 580 SER H 1 1
2 6861 1 1 209 SER HA H 19.336 20.863 -7.448 1.00 . A A . 580 SER HA 1 1
2 6862 1 1 209 SER HB2 H 17.802 22.092 -8.806 1.00 . A A . 580 SER HB2 1 1
2 6863 1 1 209 SER HB3 H 19.125 23.041 -9.530 1.00 . A A . 580 SER HB3 1 1
2 6864 1 1 209 SER HG H 18.782 20.226 -9.756 1.00 . A A . 580 SER HG 1 1
2 6865 1 1 209 SER N N 19.665 22.831 -6.949 1.00 . A A . 580 SER N 1 1
2 6866 1 1 209 SER O O 22.009 22.335 -8.450 1.00 . A A . 580 SER O 1 1
2 6867 1 1 209 SER OG O 19.014 21.083 -10.118 1.00 . A A . 580 SER OG 1 1
2 6868 1 1 210 THR C C 22.366 19.257 -10.860 1.00 . A A . 581 THR C 1 1
2 6869 1 1 210 THR CA C 22.582 19.720 -9.417 1.00 . A A . 581 THR CA 1 1
2 6870 1 1 210 THR CB C 23.405 18.749 -8.558 1.00 . A A . 581 THR CB 1 1
2 6871 1 1 210 THR CG2 C 23.214 18.994 -7.062 1.00 . A A . 581 THR CG2 1 1
2 6872 1 1 210 THR H H 20.666 19.497 -8.534 1.00 . A A . 581 THR H 1 1
2 6873 1 1 210 THR HA H 23.203 20.610 -9.516 1.00 . A A . 581 THR HA 1 1
2 6874 1 1 210 THR HB H 24.460 18.870 -8.809 1.00 . A A . 581 THR HB 1 1
2 6875 1 1 210 THR HG1 H 23.293 17.212 -9.737 1.00 . A A . 581 THR HG1 1 1
2 6876 1 1 210 THR HG21 H 23.431 20.037 -6.829 1.00 . A A . 581 THR HG21 1 1
2 6877 1 1 210 THR HG22 H 22.189 18.763 -6.773 1.00 . A A . 581 THR HG22 1 1
2 6878 1 1 210 THR HG23 H 23.892 18.354 -6.498 1.00 . A A . 581 THR HG23 1 1
2 6879 1 1 210 THR N N 21.377 20.183 -8.743 1.00 . A A . 581 THR N 1 1
2 6880 1 1 210 THR O O 23.262 18.676 -11.475 1.00 . A A . 581 THR O 1 1
2 6881 1 1 210 THR OG1 O 23.029 17.418 -8.837 1.00 . A A . 581 THR OG1 1 1
2 6882 1 1 211 ALA C C 21.577 19.935 -13.805 1.00 . A A . 582 ALA C 1 1
2 6883 1 1 211 ALA CA C 20.793 19.145 -12.759 1.00 . A A . 582 ALA CA 1 1
2 6884 1 1 211 ALA CB C 19.295 19.388 -12.930 1.00 . A A . 582 ALA CB 1 1
2 6885 1 1 211 ALA H H 20.485 20.001 -10.846 1.00 . A A . 582 ALA H 1 1
2 6886 1 1 211 ALA HA H 20.988 18.083 -12.904 1.00 . A A . 582 ALA HA 1 1
2 6887 1 1 211 ALA HB1 H 18.743 18.760 -12.232 1.00 . A A . 582 ALA HB1 1 1
2 6888 1 1 211 ALA HB2 H 19.071 20.436 -12.732 1.00 . A A . 582 ALA HB2 1 1
2 6889 1 1 211 ALA HB3 H 18.997 19.150 -13.953 1.00 . A A . 582 ALA HB3 1 1
2 6890 1 1 211 ALA N N 21.173 19.515 -11.403 1.00 . A A . 582 ALA N 1 1
2 6891 1 1 211 ALA O O 22.195 20.953 -13.494 1.00 . A A . 582 ALA O 1 1
2 6892 1 1 212 GLN C C 21.425 21.100 -16.901 1.00 . A A . 583 GLN C 1 1
2 6893 1 1 212 GLN CA C 22.284 20.082 -16.146 1.00 . A A . 583 GLN CA 1 1
2 6894 1 1 212 GLN CB C 22.761 18.988 -17.110 1.00 . A A . 583 GLN CB 1 1
2 6895 1 1 212 GLN CD C 24.680 18.320 -15.573 1.00 . A A . 583 GLN CD 1 1
2 6896 1 1 212 GLN CG C 23.477 17.844 -16.382 1.00 . A A . 583 GLN CG 1 1
2 6897 1 1 212 GLN H H 21.001 18.633 -15.263 1.00 . A A . 583 GLN H 1 1
2 6898 1 1 212 GLN HA H 23.151 20.599 -15.734 1.00 . A A . 583 GLN HA 1 1
2 6899 1 1 212 GLN HB2 H 21.899 18.577 -17.636 1.00 . A A . 583 GLN HB2 1 1
2 6900 1 1 212 GLN HB3 H 23.436 19.429 -17.844 1.00 . A A . 583 GLN HB3 1 1
2 6901 1 1 212 GLN HE21 H 24.560 16.702 -14.351 1.00 . A A . 583 GLN HE21 1 1
2 6902 1 1 212 GLN HE22 H 25.848 17.833 -13.988 1.00 . A A . 583 GLN HE22 1 1
2 6903 1 1 212 GLN HG2 H 22.774 17.345 -15.715 1.00 . A A . 583 GLN HG2 1 1
2 6904 1 1 212 GLN HG3 H 23.813 17.113 -17.116 1.00 . A A . 583 GLN HG3 1 1
2 6905 1 1 212 GLN N N 21.546 19.457 -15.056 1.00 . A A . 583 GLN N 1 1
2 6906 1 1 212 GLN NE2 N 25.060 17.555 -14.554 1.00 . A A . 583 GLN NE2 1 1
2 6907 1 1 212 GLN O O 21.919 21.761 -17.814 1.00 . A A . 583 GLN O 1 1
2 6908 1 1 212 GLN OE1 O 25.267 19.362 -15.855 1.00 . A A . 583 GLN OE1 1 1
2 6909 1 1 213 HIS C C 17.929 22.252 -16.311 1.00 . A A . 584 HIS C 1 1
2 6910 1 1 213 HIS CA C 19.227 22.200 -17.119 1.00 . A A . 584 HIS CA 1 1
2 6911 1 1 213 HIS CB C 18.926 21.829 -18.575 1.00 . A A . 584 HIS CB 1 1
2 6912 1 1 213 HIS CD2 C 19.166 19.442 -19.428 1.00 . A A . 584 HIS CD2 1 1
2 6913 1 1 213 HIS CE1 C 17.223 18.617 -18.801 1.00 . A A . 584 HIS CE1 1 1
2 6914 1 1 213 HIS CG C 18.457 20.413 -18.780 1.00 . A A . 584 HIS CG 1 1
2 6915 1 1 213 HIS H H 19.785 20.648 -15.790 1.00 . A A . 584 HIS H 1 1
2 6916 1 1 213 HIS HA H 19.682 23.190 -17.097 1.00 . A A . 584 HIS HA 1 1
2 6917 1 1 213 HIS HB2 H 18.168 22.506 -18.967 1.00 . A A . 584 HIS HB2 1 1
2 6918 1 1 213 HIS HB3 H 19.830 21.978 -19.166 1.00 . A A . 584 HIS HB3 1 1
2 6919 1 1 213 HIS HD2 H 20.152 19.541 -19.857 1.00 . A A . 584 HIS HD2 1 1
2 6920 1 1 213 HIS HE1 H 16.413 17.919 -18.652 1.00 . A A . 584 HIS HE1 1 1
2 6921 1 1 213 HIS HE2 H 18.613 17.422 -19.827 1.00 . A A . 584 HIS HE2 1 1
2 6922 1 1 213 HIS N N 20.147 21.235 -16.527 1.00 . A A . 584 HIS N 1 1
2 6923 1 1 213 HIS ND1 N 17.223 19.894 -18.383 1.00 . A A . 584 HIS ND1 1 1
2 6924 1 1 213 HIS NE2 N 18.376 18.318 -19.428 1.00 . A A . 584 HIS NE2 1 1
2 6925 1 1 213 HIS O O 17.762 21.500 -15.350 1.00 . A A . 584 HIS O 1 1
2 6926 1 1 214 ALA C C 14.618 23.666 -17.008 1.00 . A A . 585 ALA C 1 1
2 6927 1 1 214 ALA CA C 15.735 23.314 -16.024 1.00 . A A . 585 ALA CA 1 1
2 6928 1 1 214 ALA CB C 15.872 24.375 -14.932 1.00 . A A . 585 ALA CB 1 1
2 6929 1 1 214 ALA H H 17.203 23.732 -17.498 1.00 . A A . 585 ALA H 1 1
2 6930 1 1 214 ALA HA H 15.475 22.364 -15.557 1.00 . A A . 585 ALA HA 1 1
2 6931 1 1 214 ALA HB1 H 16.112 25.335 -15.387 1.00 . A A . 585 ALA HB1 1 1
2 6932 1 1 214 ALA HB2 H 14.935 24.461 -14.383 1.00 . A A . 585 ALA HB2 1 1
2 6933 1 1 214 ALA HB3 H 16.668 24.087 -14.245 1.00 . A A . 585 ALA HB3 1 1
2 6934 1 1 214 ALA N N 17.012 23.141 -16.701 1.00 . A A . 585 ALA N 1 1
2 6935 1 1 214 ALA O O 13.654 24.335 -16.636 1.00 . A A . 585 ALA O 1 1
2 6936 1 1 215 SER C C 13.399 22.233 -20.066 1.00 . A A . 586 SER C 1 1
2 6937 1 1 215 SER CA C 13.800 23.504 -19.327 1.00 . A A . 586 SER CA 1 1
2 6938 1 1 215 SER CB C 14.401 24.522 -20.293 1.00 . A A . 586 SER CB 1 1
2 6939 1 1 215 SER H H 15.551 22.643 -18.494 1.00 . A A . 586 SER H 1 1
2 6940 1 1 215 SER HA H 12.899 23.936 -18.892 1.00 . A A . 586 SER HA 1 1
2 6941 1 1 215 SER HB2 H 15.344 24.142 -20.686 1.00 . A A . 586 SER HB2 1 1
2 6942 1 1 215 SER HB3 H 13.710 24.687 -21.119 1.00 . A A . 586 SER HB3 1 1
2 6943 1 1 215 SER HG H 14.994 26.374 -20.235 1.00 . A A . 586 SER HG 1 1
2 6944 1 1 215 SER N N 14.753 23.215 -18.262 1.00 . A A . 586 SER N 1 1
2 6945 1 1 215 SER O O 12.189 22.082 -20.336 1.00 . A A . 586 SER O 1 1
2 6946 1 1 215 SER OG O 14.620 25.743 -19.616 1.00 . A A . 586 SER OG 1 1
2 6947 2 2 1 A C1' C 26.917 41.251 16.337 1.00 . B B . 1 A C1' 1 1
2 6948 2 2 1 A C2 C 29.057 40.310 12.625 1.00 . B B . 1 A C2 1 1
2 6949 2 2 1 A C2' C 26.786 39.779 16.709 1.00 . B B . 1 A C2' 1 1
2 6950 2 2 1 A C3' C 27.716 39.690 17.908 1.00 . B B . 1 A C3' 1 1
2 6951 2 2 1 A C4 C 27.386 41.115 13.823 1.00 . B B . 1 A C4 1 1
2 6952 2 2 1 A C4' C 28.845 40.603 17.445 1.00 . B B . 1 A C4' 1 1
2 6953 2 2 1 A C5 C 26.690 41.497 12.709 1.00 . B B . 1 A C5 1 1
2 6954 2 2 1 A C5' C 29.843 39.829 16.584 1.00 . B B . 1 A C5' 1 1
2 6955 2 2 1 A C6 C 27.301 41.229 11.470 1.00 . B B . 1 A C6 1 1
2 6956 2 2 1 A C8 C 25.478 42.025 14.366 1.00 . B B . 1 A C8 1 1
2 6957 2 2 1 A H1' H 26.221 41.822 16.952 1.00 . B B . 1 A H1' 1 1
2 6958 2 2 1 A H2 H 30.019 39.822 12.562 1.00 . B B . 1 A H2 1 1
2 6959 2 2 1 A H2' H 27.168 39.158 15.899 1.00 . B B . 1 A H2' 1 1
2 6960 2 2 1 A H3' H 28.056 38.669 18.082 1.00 . B B . 1 A H3' 1 1
2 6961 2 2 1 A H4' H 29.369 41.040 18.295 1.00 . B B . 1 A H4' 1 1
2 6962 2 2 1 A H5' H 29.323 39.082 15.985 1.00 . B B . 1 A H5' 1 1
2 6963 2 2 1 A H5'' H 30.341 40.533 15.916 1.00 . B B . 1 A H5'' 1 1
2 6964 2 2 1 A H61 H 27.236 41.317 9.437 1.00 . B B . 1 A H61 1 1
2 6965 2 2 1 A H62 H 25.847 41.991 10.264 1.00 . B B . 1 A H62 1 1
2 6966 2 2 1 A H8 H 24.666 42.399 14.971 1.00 . B B . 1 A H8 1 1
2 6967 2 2 1 A HO2' H 24.911 39.490 16.258 1.00 . B B . 1 A HO2' 1 1
2 6968 2 2 1 A N1 N 28.499 40.631 11.465 1.00 . B B . 1 A N1 1 1
2 6969 2 2 1 A N3 N 28.598 40.507 13.853 1.00 . B B . 1 A N3 1 1
2 6970 2 2 1 A N6 N 26.749 41.538 10.293 1.00 . B B . 1 A N6 1 1
2 6971 2 2 1 A N7 N 25.473 42.076 13.061 1.00 . B B . 1 A N7 1 1
2 6972 2 2 1 A N9 N 26.606 41.460 14.906 1.00 . B B . 1 A N9 1 1
2 6973 2 2 1 A O2' O 25.459 39.412 17.042 1.00 . B B . 1 A O2' 1 1
2 6974 2 2 1 A O3' O 27.096 40.238 19.051 1.00 . B B . 1 A O3' 1 1
2 6975 2 2 1 A O4' O 28.247 41.629 16.665 1.00 . B B . 1 A O4' 1 1
2 6976 2 2 1 A O5' O 30.806 39.203 17.407 1.00 . B B . 1 A O5' 1 1
2 6977 2 2 2 C C1' C 26.749 34.914 20.527 1.00 . B B . 2 C C1' 1 1
2 6978 2 2 2 C C2 C 28.153 33.476 19.094 1.00 . B B . 2 C C2 1 1
2 6979 2 2 2 C C2' C 27.373 35.500 21.785 1.00 . B B . 2 C C2' 1 1
2 6980 2 2 2 C C3' C 26.232 36.295 22.405 1.00 . B B . 2 C C3' 1 1
2 6981 2 2 2 C C4 C 29.602 34.389 17.503 1.00 . B B . 2 C C4 1 1
2 6982 2 2 2 C C4' C 25.405 36.693 21.186 1.00 . B B . 2 C C4' 1 1
2 6983 2 2 2 C C5 C 29.230 35.724 17.869 1.00 . B B . 2 C C5 1 1
2 6984 2 2 2 C C5' C 25.690 38.140 20.787 1.00 . B B . 2 C C5' 1 1
2 6985 2 2 2 C C6 C 28.307 35.856 18.847 1.00 . B B . 2 C C6 1 1
2 6986 2 2 2 C H1' H 26.306 33.949 20.774 1.00 . B B . 2 C H1' 1 1
2 6987 2 2 2 C H2' H 28.175 36.183 21.502 1.00 . B B . 2 C H2' 1 1
2 6988 2 2 2 C H3' H 26.624 37.168 22.927 1.00 . B B . 2 C H3' 1 1
2 6989 2 2 2 C H4' H 24.343 36.604 21.420 1.00 . B B . 2 C H4' 1 1
2 6990 2 2 2 C H41 H 30.747 33.236 16.279 1.00 . B B . 2 C H41 1 1
2 6991 2 2 2 C H42 H 30.924 34.966 16.065 1.00 . B B . 2 C H42 1 1
2 6992 2 2 2 C H5 H 29.650 36.603 17.402 1.00 . B B . 2 C H5 1 1
2 6993 2 2 2 C H5' H 25.242 38.344 19.813 1.00 . B B . 2 C H5' 1 1
2 6994 2 2 2 C H5'' H 25.236 38.796 21.531 1.00 . B B . 2 C H5'' 1 1
2 6995 2 2 2 C H6 H 27.993 36.841 19.159 1.00 . B B . 2 C H6 1 1
2 6996 2 2 2 C HO2' H 28.182 34.906 23.454 1.00 . B B . 2 C HO2' 1 1
2 6997 2 2 2 C N1 N 27.761 34.759 19.455 1.00 . B B . 2 C N1 1 1
2 6998 2 2 2 C N3 N 29.072 33.325 18.110 1.00 . B B . 2 C N3 1 1
2 6999 2 2 2 C N4 N 30.499 34.181 16.537 1.00 . B B . 2 C N4 1 1
2 7000 2 2 2 C O2 O 27.682 32.486 19.647 1.00 . B B . 2 C O2 1 1
2 7001 2 2 2 C O2' O 27.854 34.493 22.652 1.00 . B B . 2 C O2' 1 1
2 7002 2 2 2 C O3' O 25.456 35.503 23.279 1.00 . B B . 2 C O3' 1 1
2 7003 2 2 2 C O4' O 25.719 35.805 20.123 1.00 . B B . 2 C O4' 1 1
2 7004 2 2 2 C O5' O 27.078 38.394 20.737 1.00 . B B . 2 C O5' 1 1
2 7005 2 2 2 C OP1 O 26.914 40.774 21.485 1.00 . B B . 2 C OP1 1 1
2 7006 2 2 2 C OP2 O 29.099 39.861 20.512 1.00 . B B . 2 C OP2 1 1
2 7007 2 2 2 C P P 27.619 39.893 20.528 1.00 . B B . 2 C P 1 1
2 7008 2 2 3 A C1' C 20.353 34.018 25.029 1.00 . B B . 3 A C1' 1 1
2 7009 2 2 3 A C2 C 19.970 29.767 24.137 1.00 . B B . 3 A C2 1 1
2 7010 2 2 3 A C2' C 20.715 35.063 26.088 1.00 . B B . 3 A C2' 1 1
2 7011 2 2 3 A C3' C 20.695 36.408 25.355 1.00 . B B . 3 A C3' 1 1
2 7012 2 2 3 A C4 C 21.070 31.604 24.661 1.00 . B B . 3 A C4 1 1
2 7013 2 2 3 A C4' C 20.758 36.000 23.884 1.00 . B B . 3 A C4' 1 1
2 7014 2 2 3 A C5 C 22.259 30.932 24.751 1.00 . B B . 3 A C5 1 1
2 7015 2 2 3 A C5' C 22.195 36.126 23.357 1.00 . B B . 3 A C5' 1 1
2 7016 2 2 3 A C6 C 22.224 29.549 24.487 1.00 . B B . 3 A C6 1 1
2 7017 2 2 3 A C8 C 22.678 32.943 25.268 1.00 . B B . 3 A C8 1 1
2 7018 2 2 3 A H1' H 19.377 33.600 25.275 1.00 . B B . 3 A H1' 1 1
2 7019 2 2 3 A H2 H 19.048 29.260 23.891 1.00 . B B . 3 A H2 1 1
2 7020 2 2 3 A H2' H 21.720 34.883 26.468 1.00 . B B . 3 A H2' 1 1
2 7021 2 2 3 A H3' H 21.574 36.994 25.620 1.00 . B B . 3 A H3' 1 1
2 7022 2 2 3 A H4' H 20.110 36.669 23.317 1.00 . B B . 3 A H4' 1 1
2 7023 2 2 3 A H5' H 22.304 35.591 22.413 1.00 . B B . 3 A H5' 1 1
2 7024 2 2 3 A H5'' H 22.399 37.185 23.196 1.00 . B B . 3 A H5'' 1 1
2 7025 2 2 3 A H61 H 23.243 27.780 24.335 1.00 . B B . 3 A H61 1 1
2 7026 2 2 3 A H62 H 24.203 29.176 24.762 1.00 . B B . 3 A H62 1 1
2 7027 2 2 3 A H8 H 23.195 33.835 25.589 1.00 . B B . 3 A H8 1 1
2 7028 2 2 3 A HO2' H 20.002 35.682 27.793 1.00 . B B . 3 A HO2' 1 1
2 7029 2 2 3 A N1 N 21.045 28.990 24.179 1.00 . B B . 3 A N1 1 1
2 7030 2 2 3 A N3 N 19.863 31.071 24.352 1.00 . B B . 3 A N3 1 1
2 7031 2 2 3 A N6 N 23.309 28.769 24.532 1.00 . B B . 3 A N6 1 1
2 7032 2 2 3 A N7 N 23.283 31.798 25.122 1.00 . B B . 3 A N7 1 1
2 7033 2 2 3 A N9 N 21.337 32.915 24.984 1.00 . B B . 3 A N9 1 1
2 7034 2 2 3 A O2' O 19.795 34.994 27.157 1.00 . B B . 3 A O2' 1 1
2 7035 2 2 3 A O3' O 19.521 37.176 25.535 1.00 . B B . 3 A O3' 1 1
2 7036 2 2 3 A O4' O 20.254 34.677 23.777 1.00 . B B . 3 A O4' 1 1
2 7037 2 2 3 A O5' O 23.108 35.622 24.307 1.00 . B B . 3 A O5' 1 1
2 7038 2 2 3 A OP1 O 24.548 37.657 24.183 1.00 . B B . 3 A OP1 1 1
2 7039 2 2 3 A OP2 O 25.147 35.724 25.743 1.00 . B B . 3 A OP2 1 1
2 7040 2 2 3 A P P 24.603 36.202 24.451 1.00 . B B . 3 A P 1 1
2 7041 2 2 4 C C1' C 14.640 35.502 29.306 1.00 . B B . 4 C C1' 1 1
2 7042 2 2 4 C C2 C 13.909 35.635 31.648 1.00 . B B . 4 C C2 1 1
2 7043 2 2 4 C C2' C 13.962 35.809 27.975 1.00 . B B . 4 C C2' 1 1
2 7044 2 2 4 C C3' C 15.030 35.356 26.990 1.00 . B B . 4 C C3' 1 1
2 7045 2 2 4 C C4 C 13.084 37.622 32.569 1.00 . B B . 4 C C4 1 1
2 7046 2 2 4 C C4' C 16.326 35.659 27.745 1.00 . B B . 4 C C4' 1 1
2 7047 2 2 4 C C5 C 13.263 38.316 31.330 1.00 . B B . 4 C C5 1 1
2 7048 2 2 4 C C5' C 16.922 36.956 27.206 1.00 . B B . 4 C C5' 1 1
2 7049 2 2 4 C C6 C 13.770 37.610 30.295 1.00 . B B . 4 C C6 1 1
2 7050 2 2 4 C H1' H 14.536 34.435 29.503 1.00 . B B . 4 C H1' 1 1
2 7051 2 2 4 C H2' H 13.805 36.881 27.858 1.00 . B B . 4 C H2' 1 1
2 7052 2 2 4 C H3' H 14.955 35.931 26.068 1.00 . B B . 4 C H3' 1 1
2 7053 2 2 4 C H4' H 17.037 34.845 27.600 1.00 . B B . 4 C H4' 1 1
2 7054 2 2 4 C H41 H 12.470 37.766 34.500 1.00 . B B . 4 C H41 1 1
2 7055 2 2 4 C H42 H 12.342 39.240 33.559 1.00 . B B . 4 C H42 1 1
2 7056 2 2 4 C H5 H 13.017 39.360 31.196 1.00 . B B . 4 C H5 1 1
2 7057 2 2 4 C H5' H 16.958 36.886 26.119 1.00 . B B . 4 C H5' 1 1
2 7058 2 2 4 C H5'' H 16.302 37.805 27.495 1.00 . B B . 4 C H5'' 1 1
2 7059 2 2 4 C H6 H 13.929 38.096 29.344 1.00 . B B . 4 C H6 1 1
2 7060 2 2 4 C HO2' H 12.377 35.322 26.953 1.00 . B B . 4 C HO2' 1 1
2 7061 2 2 4 C N1 N 14.090 36.287 30.435 1.00 . B B . 4 C N1 1 1
2 7062 2 2 4 C N3 N 13.401 36.332 32.698 1.00 . B B . 4 C N3 1 1
2 7063 2 2 4 C N4 N 12.590 38.263 33.627 1.00 . B B . 4 C N4 1 1
2 7064 2 2 4 C O2 O 14.203 34.445 31.774 1.00 . B B . 4 C O2 1 1
2 7065 2 2 4 C O2' O 12.741 35.116 27.817 1.00 . B B . 4 C O2' 1 1
2 7066 2 2 4 C O3' O 14.941 33.972 26.724 1.00 . B B . 4 C O3' 1 1
2 7067 2 2 4 C O4' O 16.012 35.792 29.124 1.00 . B B . 4 C O4' 1 1
2 7068 2 2 4 C O5' O 18.237 37.131 27.686 1.00 . B B . 4 C O5' 1 1
2 7069 2 2 4 C OP1 O 18.589 39.296 26.476 1.00 . B B . 4 C OP1 1 1
2 7070 2 2 4 C OP2 O 20.539 38.111 27.639 1.00 . B B . 4 C OP2 1 1
2 7071 2 2 4 C P P 19.275 38.045 26.869 1.00 . B B . 4 C P 1 1
2 7072 2 2 5 A C1' C 19.016 29.479 28.256 1.00 . B B . 5 A C1' 1 1
2 7073 2 2 5 A C2 C 23.294 29.956 27.738 1.00 . B B . 5 A C2 1 1
2 7074 2 2 5 A C2' C 18.082 29.332 29.449 1.00 . B B . 5 A C2' 1 1
2 7075 2 2 5 A C3' C 16.752 29.897 28.948 1.00 . B B . 5 A C3' 1 1
2 7076 2 2 5 A C4 C 21.259 30.656 28.220 1.00 . B B . 5 A C4 1 1
2 7077 2 2 5 A C4' C 16.959 30.141 27.452 1.00 . B B . 5 A C4' 1 1
2 7078 2 2 5 A C5 C 21.705 31.892 28.602 1.00 . B B . 5 A C5 1 1
2 7079 2 2 5 A C5' C 16.944 31.633 27.113 1.00 . B B . 5 A C5' 1 1
2 7080 2 2 5 A C6 C 23.093 32.106 28.517 1.00 . B B . 5 A C6 1 1
2 7081 2 2 5 A C8 C 19.601 31.908 28.886 1.00 . B B . 5 A C8 1 1
2 7082 2 2 5 A H1' H 19.642 28.589 28.187 1.00 . B B . 5 A H1' 1 1
2 7083 2 2 5 A H2 H 23.960 29.184 27.383 1.00 . B B . 5 A H2 1 1
2 7084 2 2 5 A H2' H 18.449 29.896 30.307 1.00 . B B . 5 A H2' 1 1
2 7085 2 2 5 A H3' H 16.517 30.826 29.467 1.00 . B B . 5 A H3' 1 1
2 7086 2 2 5 A H4' H 16.165 29.644 26.894 1.00 . B B . 5 A H4' 1 1
2 7087 2 2 5 A H5' H 16.564 32.203 27.962 1.00 . B B . 5 A H5' 1 1
2 7088 2 2 5 A H5'' H 17.949 31.973 26.864 1.00 . B B . 5 A H5'' 1 1
2 7089 2 2 5 A H61 H 24.686 33.350 28.767 1.00 . B B . 5 A H61 1 1
2 7090 2 2 5 A H62 H 23.125 34.030 29.183 1.00 . B B . 5 A H62 1 1
2 7091 2 2 5 A H8 H 18.595 32.222 29.119 1.00 . B B . 5 A H8 1 1
2 7092 2 2 5 A HO2' H 17.389 27.857 30.520 1.00 . B B . 5 A HO2' 1 1
2 7093 2 2 5 A N1 N 23.866 31.101 28.082 1.00 . B B . 5 A N1 1 1
2 7094 2 2 5 A N3 N 22.011 29.624 27.769 1.00 . B B . 5 A N3 1 1
2 7095 2 2 5 A N6 N 23.683 33.258 28.850 1.00 . B B . 5 A N6 1 1
2 7096 2 2 5 A N7 N 20.638 32.688 29.012 1.00 . B B . 5 A N7 1 1
2 7097 2 2 5 A N9 N 19.900 30.648 28.436 1.00 . B B . 5 A N9 1 1
2 7098 2 2 5 A O2' O 17.983 27.956 29.772 1.00 . B B . 5 A O2' 1 1
2 7099 2 2 5 A O3' O 15.738 28.939 29.157 1.00 . B B . 5 A O3' 1 1
2 7100 2 2 5 A O4' O 18.206 29.565 27.095 1.00 . B B . 5 A O4' 1 1
2 7101 2 2 5 A O5' O 16.084 31.839 26.010 1.00 . B B . 5 A O5' 1 1
2 7102 2 2 5 A OP1 O 17.026 34.044 25.306 1.00 . B B . 5 A OP1 1 1
2 7103 2 2 5 A OP2 O 14.815 33.217 24.344 1.00 . B B . 5 A OP2 1 1
2 7104 2 2 5 A P P 15.747 33.322 25.488 1.00 . B B . 5 A P 1 1
2 7105 3 2 1 A C1' C 3.631 11.836 -0.517 1.00 . C C . 1 A C1' 1 1
2 7106 3 2 1 A C2 C 0.106 11.445 -2.989 1.00 . C C . 1 A C2 1 1
2 7107 3 2 1 A C2' C 4.389 12.266 0.740 1.00 . C C . 1 A C2' 1 1
2 7108 3 2 1 A C3' C 5.391 11.134 0.994 1.00 . C C . 1 A C3' 1 1
2 7109 3 2 1 A C4 C 1.283 11.145 -1.147 1.00 . C C . 1 A C4 1 1
2 7110 3 2 1 A C4' C 5.219 10.209 -0.213 1.00 . C C . 1 A C4' 1 1
2 7111 3 2 1 A C5 C 0.275 10.448 -0.537 1.00 . C C . 1 A C5 1 1
2 7112 3 2 1 A C5' C 4.521 8.911 0.204 1.00 . C C . 1 A C5' 1 1
2 7113 3 2 1 A C6 C -0.896 10.263 -1.294 1.00 . C C . 1 A C6 1 1
2 7114 3 2 1 A C8 C 1.879 10.503 0.851 1.00 . C C . 1 A C8 1 1
2 7115 3 2 1 A H1' H 3.437 12.711 -1.137 1.00 . C C . 1 A H1' 1 1
2 7116 3 2 1 A H2 H 0.007 11.840 -3.989 1.00 . C C . 1 A H2 1 1
2 7117 3 2 1 A H2' H 3.708 12.386 1.582 1.00 . C C . 1 A H2' 1 1
2 7118 3 2 1 A H3' H 5.143 10.615 1.920 1.00 . C C . 1 A H3' 1 1
2 7119 3 2 1 A H4' H 6.198 9.962 -0.626 1.00 . C C . 1 A H4' 1 1
2 7120 3 2 1 A H5' H 4.525 8.820 1.290 1.00 . C C . 1 A H5' 1 1
2 7121 3 2 1 A H5'' H 3.492 8.916 -0.155 1.00 . C C . 1 A H5'' 1 1
2 7122 3 2 1 A H61 H -2.769 9.474 -1.446 1.00 . C C . 1 A H61 1 1
2 7123 3 2 1 A H62 H -1.953 9.199 0.082 1.00 . C C . 1 A H62 1 1
2 7124 3 2 1 A H8 H 2.478 10.344 1.735 1.00 . C C . 1 A H8 1 1
2 7125 3 2 1 A HO2' H 5.618 13.698 1.218 1.00 . C C . 1 A HO2' 1 1
2 7126 3 2 1 A N1 N -0.945 10.782 -2.526 1.00 . C C . 1 A N1 1 1
2 7127 3 2 1 A N3 N 1.263 11.684 -2.389 1.00 . C C . 1 A N3 1 1
2 7128 3 2 1 A N6 N -1.961 9.588 -0.850 1.00 . C C . 1 A N6 1 1
2 7129 3 2 1 A N7 N 0.662 10.045 0.739 1.00 . C C . 1 A N7 1 1
2 7130 3 2 1 A N9 N 2.328 11.181 -0.255 1.00 . C C . 1 A N9 1 1
2 7131 3 2 1 A O2' O 5.054 13.484 0.471 1.00 . C C . 1 A O2' 1 1
2 7132 3 2 1 A O3' O 6.726 11.585 1.082 1.00 . C C . 1 A O3' 1 1
2 7133 3 2 1 A O4' O 4.487 10.933 -1.191 1.00 . C C . 1 A O4' 1 1
2 7134 3 2 1 A O5' O 5.200 7.800 -0.343 1.00 . C C . 1 A O5' 1 1
2 7135 3 2 2 C C1' C 11.964 13.085 1.833 1.00 . C C . 2 C C1' 1 1
2 7136 3 2 2 C C2 C 12.162 14.422 3.884 1.00 . C C . 2 C C2 1 1
2 7137 3 2 2 C C2' C 12.020 11.587 2.100 1.00 . C C . 2 C C2' 1 1
2 7138 3 2 2 C C3' C 12.081 11.046 0.680 1.00 . C C . 2 C C3' 1 1
2 7139 3 2 2 C C4 C 10.270 15.272 4.973 1.00 . C C . 2 C C4 1 1
2 7140 3 2 2 C C4' C 11.149 12.010 -0.049 1.00 . C C . 2 C C4' 1 1
2 7141 3 2 2 C C5 C 9.395 14.650 4.029 1.00 . C C . 2 C C5 1 1
2 7142 3 2 2 C C5' C 9.706 11.501 -0.026 1.00 . C C . 2 C C5' 1 1
2 7143 3 2 2 C C6 C 9.968 13.933 3.039 1.00 . C C . 2 C C6 1 1
2 7144 3 2 2 C H1' H 12.985 13.441 1.682 1.00 . C C . 2 C H1' 1 1
2 7145 3 2 2 C H2' H 11.101 11.261 2.587 1.00 . C C . 2 C H2' 1 1
2 7146 3 2 2 C H3' H 11.727 10.015 0.631 1.00 . C C . 2 C H3' 1 1
2 7147 3 2 2 C H4' H 11.460 12.122 -1.088 1.00 . C C . 2 C H4' 1 1
2 7148 3 2 2 C H41 H 10.380 16.423 6.641 1.00 . C C . 2 C H41 1 1
2 7149 3 2 2 C H42 H 8.758 16.093 6.057 1.00 . C C . 2 C H42 1 1
2 7150 3 2 2 C H5 H 8.319 14.733 4.079 1.00 . C C . 2 C H5 1 1
2 7151 3 2 2 C H5' H 9.071 12.209 -0.558 1.00 . C C . 2 C H5' 1 1
2 7152 3 2 2 C H5'' H 9.669 10.536 -0.530 1.00 . C C . 2 C H5'' 1 1
2 7153 3 2 2 C H6 H 9.339 13.438 2.312 1.00 . C C . 2 C H6 1 1
2 7154 3 2 2 C HO2' H 13.937 11.433 2.373 1.00 . C C . 2 C HO2' 1 1
2 7155 3 2 2 C N1 N 11.329 13.827 2.944 1.00 . C C . 2 C N1 1 1
2 7156 3 2 2 C N3 N 11.597 15.151 4.884 1.00 . C C . 2 C N3 1 1
2 7157 3 2 2 C N4 N 9.759 15.987 5.974 1.00 . C C . 2 C N4 1 1
2 7158 3 2 2 C O2 O 13.384 14.294 3.813 1.00 . C C . 2 C O2 1 1
2 7159 3 2 2 C O2' O 13.145 11.200 2.863 1.00 . C C . 2 C O2' 1 1
2 7160 3 2 2 C O3' O 13.387 11.169 0.160 1.00 . C C . 2 C O3' 1 1
2 7161 3 2 2 C O4' O 11.244 13.258 0.621 1.00 . C C . 2 C O4' 1 1
2 7162 3 2 2 C O5' O 9.246 11.356 1.300 1.00 . C C . 2 C O5' 1 1
2 7163 3 2 2 C OP1 O 7.845 9.339 0.842 1.00 . C C . 2 C OP1 1 1
2 7164 3 2 2 C OP2 O 7.738 10.522 3.102 1.00 . C C . 2 C OP2 1 1
2 7165 3 2 2 C P P 7.871 10.593 1.629 1.00 . C C . 2 C P 1 1
2 7166 3 2 3 A C1' C 16.454 14.437 -2.368 1.00 . C C . 3 A C1' 1 1
2 7167 3 2 3 A C2 C 16.452 17.695 0.516 1.00 . C C . 3 A C2 1 1
2 7168 3 2 3 A C2' C 17.080 13.132 -2.869 1.00 . C C . 3 A C2' 1 1
2 7169 3 2 3 A C3' C 16.160 12.664 -4.002 1.00 . C C . 3 A C3' 1 1
2 7170 3 2 3 A C4 C 16.258 15.588 -0.109 1.00 . C C . 3 A C4 1 1
2 7171 3 2 3 A C4' C 14.858 13.409 -3.693 1.00 . C C . 3 A C4' 1 1
2 7172 3 2 3 A C5 C 15.968 15.175 1.165 1.00 . C C . 3 A C5 1 1
2 7173 3 2 3 A C5' C 13.903 12.577 -2.824 1.00 . C C . 3 A C5' 1 1
2 7174 3 2 3 A C6 C 15.914 16.177 2.152 1.00 . C C . 3 A C6 1 1
2 7175 3 2 3 A C8 C 16.005 13.425 -0.035 1.00 . C C . 3 A C8 1 1
2 7176 3 2 3 A H1' H 17.105 15.270 -2.634 1.00 . C C . 3 A H1' 1 1
2 7177 3 2 3 A H2 H 16.651 18.732 0.285 1.00 . C C . 3 A H2 1 1
2 7178 3 2 3 A H2' H 17.081 12.385 -2.076 1.00 . C C . 3 A H2' 1 1
2 7179 3 2 3 A H3' H 15.998 11.588 -3.953 1.00 . C C . 3 A H3' 1 1
2 7180 3 2 3 A H4' H 14.340 13.651 -4.621 1.00 . C C . 3 A H4' 1 1
2 7181 3 2 3 A H5' H 13.320 13.238 -2.183 1.00 . C C . 3 A H5' 1 1
2 7182 3 2 3 A H5'' H 13.219 12.049 -3.487 1.00 . C C . 3 A H5'' 1 1
2 7183 3 2 3 A H61 H 15.692 16.657 4.135 1.00 . C C . 3 A H61 1 1
2 7184 3 2 3 A H62 H 15.252 15.029 3.696 1.00 . C C . 3 A H62 1 1
2 7185 3 2 3 A H8 H 15.971 12.390 -0.344 1.00 . C C . 3 A H8 1 1
2 7186 3 2 3 A HO2' H 18.656 12.661 -3.907 1.00 . C C . 3 A HO2' 1 1
2 7187 3 2 3 A N1 N 16.181 17.436 1.789 1.00 . C C . 3 A N1 1 1
2 7188 3 2 3 A N3 N 16.510 16.858 -0.510 1.00 . C C . 3 A N3 1 1
2 7189 3 2 3 A N6 N 15.603 15.939 3.431 1.00 . C C . 3 A N6 1 1
2 7190 3 2 3 A N7 N 15.812 13.792 1.203 1.00 . C C . 3 A N7 1 1
2 7191 3 2 3 A N9 N 16.249 14.464 -0.903 1.00 . C C . 3 A N9 1 1
2 7192 3 2 3 A O2' O 18.402 13.366 -3.306 1.00 . C C . 3 A O2' 1 1
2 7193 3 2 3 A O3' O 16.645 13.017 -5.286 1.00 . C C . 3 A O3' 1 1
2 7194 3 2 3 A O4' O 15.225 14.617 -3.048 1.00 . C C . 3 A O4' 1 1
2 7195 3 2 3 A O5' O 14.590 11.621 -2.038 1.00 . C C . 3 A O5' 1 1
2 7196 3 2 3 A OP1 O 12.558 10.156 -1.980 1.00 . C C . 3 A OP1 1 1
2 7197 3 2 3 A OP2 O 14.749 9.388 -0.917 1.00 . C C . 3 A OP2 1 1
2 7198 3 2 3 A P P 13.793 10.473 -1.232 1.00 . C C . 3 A P 1 1
2 7199 3 2 4 C C1' C 18.752 15.646 -9.256 1.00 . C C . 4 C C1' 1 1
2 7200 3 2 4 C C2 C 19.224 17.841 -8.258 1.00 . C C . 4 C C2 1 1
2 7201 3 2 4 C C2' C 19.740 14.490 -9.160 1.00 . C C . 4 C C2' 1 1
2 7202 3 2 4 C C3' C 19.057 13.429 -10.004 1.00 . C C . 4 C C3' 1 1
2 7203 3 2 4 C C4 C 19.317 18.111 -5.937 1.00 . C C . 4 C C4 1 1
2 7204 3 2 4 C C4' C 17.581 13.707 -9.694 1.00 . C C . 4 C C4' 1 1
2 7205 3 2 4 C C5 C 18.859 16.773 -5.717 1.00 . C C . 4 C C5 1 1
2 7206 3 2 4 C C5' C 17.059 12.835 -8.543 1.00 . C C . 4 C C5' 1 1
2 7207 3 2 4 C C6 C 18.655 16.015 -6.813 1.00 . C C . 4 C C6 1 1
2 7208 3 2 4 C H1' H 18.953 16.207 -10.169 1.00 . C C . 4 C H1' 1 1
2 7209 3 2 4 C H2' H 19.801 14.147 -8.127 1.00 . C C . 4 C H2' 1 1
2 7210 3 2 4 C H3' H 19.357 12.424 -9.712 1.00 . C C . 4 C H3' 1 1
2 7211 3 2 4 C H4' H 16.972 13.526 -10.580 1.00 . C C . 4 C H4' 1 1
2 7212 3 2 4 C H41 H 19.915 19.840 -5.058 1.00 . C C . 4 C H41 1 1
2 7213 3 2 4 C H42 H 19.445 18.559 -3.957 1.00 . C C . 4 C H42 1 1
2 7214 3 2 4 C H5 H 18.678 16.355 -4.739 1.00 . C C . 4 C H5 1 1
2 7215 3 2 4 C H5' H 16.093 13.218 -8.215 1.00 . C C . 4 C H5' 1 1
2 7216 3 2 4 C H5'' H 16.927 11.816 -8.906 1.00 . C C . 4 C H5'' 1 1
2 7217 3 2 4 C H6 H 18.315 14.996 -6.701 1.00 . C C . 4 C H6 1 1
2 7218 3 2 4 C HO2' H 20.955 15.033 -10.582 1.00 . C C . 4 C HO2' 1 1
2 7219 3 2 4 C N1 N 18.868 16.515 -8.068 1.00 . C C . 4 C N1 1 1
2 7220 3 2 4 C N3 N 19.483 18.604 -7.168 1.00 . C C . 4 C N3 1 1
2 7221 3 2 4 C N4 N 19.582 18.900 -4.897 1.00 . C C . 4 C N4 1 1
2 7222 3 2 4 C O2 O 19.306 18.325 -9.387 1.00 . C C . 4 C O2 1 1
2 7223 3 2 4 C O2' O 21.028 14.828 -9.646 1.00 . C C . 4 C O2' 1 1
2 7224 3 2 4 C O3' O 19.350 13.681 -11.362 1.00 . C C . 4 C O3' 1 1
2 7225 3 2 4 C O4' O 17.460 15.076 -9.345 1.00 . C C . 4 C O4' 1 1
2 7226 3 2 4 C O5' O 17.957 12.814 -7.450 1.00 . C C . 4 C O5' 1 1
2 7227 3 2 4 C OP1 O 16.815 10.809 -6.463 1.00 . C C . 4 C OP1 1 1
2 7228 3 2 4 C OP2 O 18.858 11.839 -5.324 1.00 . C C . 4 C OP2 1 1
2 7229 3 2 4 C P P 17.607 12.007 -6.098 1.00 . C C . 4 C P 1 1
2 7230 3 2 5 A C1' C 16.669 15.205 -16.466 1.00 . C C . 5 A C1' 1 1
2 7231 3 2 5 A C2 C 13.153 14.156 -18.757 1.00 . C C . 5 A C2 1 1
2 7232 3 2 5 A C2' C 16.614 16.424 -15.546 1.00 . C C . 5 A C2' 1 1
2 7233 3 2 5 A C3' C 18.087 16.740 -15.333 1.00 . C C . 5 A C3' 1 1
2 7234 3 2 5 A C4 C 14.505 14.010 -17.026 1.00 . C C . 5 A C4 1 1
2 7235 3 2 5 A C4' C 18.674 15.337 -15.331 1.00 . C C . 5 A C4' 1 1
2 7236 3 2 5 A C5 C 13.746 13.039 -16.424 1.00 . C C . 5 A C5 1 1
2 7237 3 2 5 A C5' C 18.446 14.724 -13.953 1.00 . C C . 5 A C5' 1 1
2 7238 3 2 5 A C6 C 12.594 12.631 -17.127 1.00 . C C . 5 A C6 1 1
2 7239 3 2 5 A C8 C 15.382 13.411 -15.119 1.00 . C C . 5 A C8 1 1
2 7240 3 2 5 A H1' H 16.582 15.553 -17.495 1.00 . C C . 5 A H1' 1 1
2 7241 3 2 5 A H2 H 12.879 14.604 -19.702 1.00 . C C . 5 A H2 1 1
2 7242 3 2 5 A H2' H 16.163 16.151 -14.592 1.00 . C C . 5 A H2' 1 1
2 7243 3 2 5 A H3' H 18.253 17.246 -14.382 1.00 . C C . 5 A H3' 1 1
2 7244 3 2 5 A H4' H 19.741 15.361 -15.553 1.00 . C C . 5 A H4' 1 1
2 7245 3 2 5 A H5' H 18.769 15.428 -13.186 1.00 . C C . 5 A H5' 1 1
2 7246 3 2 5 A H5'' H 17.383 14.546 -13.797 1.00 . C C . 5 A H5'' 1 1
2 7247 3 2 5 A H61 H 10.961 11.438 -17.306 1.00 . C C . 5 A H61 1 1
2 7248 3 2 5 A H62 H 11.812 11.264 -15.799 1.00 . C C . 5 A H62 1 1
2 7249 3 2 5 A H8 H 16.056 13.367 -14.276 1.00 . C C . 5 A H8 1 1
2 7250 3 2 5 A HO2' H 15.993 18.269 -15.553 1.00 . C C . 5 A HO2' 1 1
2 7251 3 2 5 A N1 N 12.335 13.217 -18.306 1.00 . C C . 5 A N1 1 1
2 7252 3 2 5 A N3 N 14.262 14.625 -18.208 1.00 . C C . 5 A N3 1 1
2 7253 3 2 5 A N6 N 11.729 11.701 -16.705 1.00 . C C . 5 A N6 1 1
2 7254 3 2 5 A N7 N 14.313 12.665 -15.206 1.00 . C C . 5 A N7 1 1
2 7255 3 2 5 A N9 N 15.575 14.243 -16.196 1.00 . C C . 5 A N9 1 1
2 7256 3 2 5 A O2' O 15.929 17.509 -16.136 1.00 . C C . 5 A O2' 1 1
2 7257 3 2 5 A O3' O 18.645 17.471 -16.403 1.00 . C C . 5 A O3' 1 1
2 7258 3 2 5 A O4' O 17.950 14.612 -16.313 1.00 . C C . 5 A O4' 1 1
2 7259 3 2 5 A O5' O 19.173 13.524 -13.824 1.00 . C C . 5 A O5' 1 1
2 7260 3 2 5 A OP1 O 17.549 12.269 -12.405 1.00 . C C . 5 A OP1 1 1
2 7261 3 2 5 A OP2 O 20.006 11.554 -12.518 1.00 . C C . 5 A OP2 1 1
2 7262 3 2 5 A P P 18.980 12.622 -12.512 1.00 . C C . 5 A P 1 1
3 7263 1 1 1 TYR C C 37.320 14.554 5.069 1.00 . A A . 372 TYR C 1 1
3 7264 1 1 1 TYR CA C 36.695 13.171 5.206 1.00 . A A . 372 TYR CA 1 1
3 7265 1 1 1 TYR CB C 35.712 13.066 6.375 1.00 . A A . 372 TYR CB 1 1
3 7266 1 1 1 TYR CD1 C 37.022 13.486 8.492 1.00 . A A . 372 TYR CD1 1 1
3 7267 1 1 1 TYR CD2 C 36.221 11.236 8.042 1.00 . A A . 372 TYR CD2 1 1
3 7268 1 1 1 TYR CE1 C 37.599 13.045 9.692 1.00 . A A . 372 TYR CE1 1 1
3 7269 1 1 1 TYR CE2 C 36.795 10.787 9.241 1.00 . A A . 372 TYR CE2 1 1
3 7270 1 1 1 TYR CG C 36.334 12.582 7.668 1.00 . A A . 372 TYR CG 1 1
3 7271 1 1 1 TYR CZ C 37.488 11.692 10.073 1.00 . A A . 372 TYR CZ 1 1
3 7272 1 1 1 TYR H1 H 38.194 12.116 4.292 1.00 . A A . 372 TYR H1 1 1
3 7273 1 1 1 TYR H2 H 37.135 11.171 5.131 1.00 . A A . 372 TYR H2 1 1
3 7274 1 1 1 TYR H3 H 38.257 12.067 5.937 1.00 . A A . 372 TYR H3 1 1
3 7275 1 1 1 TYR HA H 36.072 13.076 4.317 1.00 . A A . 372 TYR HA 1 1
3 7276 1 1 1 TYR HB2 H 35.240 14.033 6.542 1.00 . A A . 372 TYR HB2 1 1
3 7277 1 1 1 TYR HB3 H 34.930 12.359 6.097 1.00 . A A . 372 TYR HB3 1 1
3 7278 1 1 1 TYR HD1 H 37.108 14.523 8.204 1.00 . A A . 372 TYR HD1 1 1
3 7279 1 1 1 TYR HD2 H 35.689 10.540 7.411 1.00 . A A . 372 TYR HD2 1 1
3 7280 1 1 1 TYR HE1 H 38.129 13.741 10.327 1.00 . A A . 372 TYR HE1 1 1
3 7281 1 1 1 TYR HE2 H 36.706 9.751 9.528 1.00 . A A . 372 TYR HE2 1 1
3 7282 1 1 1 TYR HH H 37.905 10.320 11.391 1.00 . A A . 372 TYR HH 1 1
3 7283 1 1 1 TYR N N 37.643 12.043 5.135 1.00 . A A . 372 TYR N 1 1
3 7284 1 1 1 TYR O O 38.513 14.720 5.318 1.00 . A A . 372 TYR O 1 1
3 7285 1 1 1 TYR OH O 38.045 11.258 11.239 1.00 . A A . 372 TYR OH 1 1
3 7286 1 1 2 GLY C C 37.135 17.625 5.856 1.00 . A A . 373 GLY C 1 1
3 7287 1 1 2 GLY CA C 36.964 16.919 4.510 1.00 . A A . 373 GLY CA 1 1
3 7288 1 1 2 GLY H H 35.545 15.341 4.473 1.00 . A A . 373 GLY H 1 1
3 7289 1 1 2 GLY HA2 H 37.915 16.927 3.979 1.00 . A A . 373 GLY HA2 1 1
3 7290 1 1 2 GLY HA3 H 36.232 17.466 3.916 1.00 . A A . 373 GLY HA3 1 1
3 7291 1 1 2 GLY N N 36.515 15.543 4.670 1.00 . A A . 373 GLY N 1 1
3 7292 1 1 2 GLY O O 36.958 17.009 6.909 1.00 . A A . 373 GLY O 1 1
3 7293 1 1 3 PRO C C 36.398 19.820 7.876 1.00 . A A . 374 PRO C 1 1
3 7294 1 1 3 PRO CA C 37.650 19.762 6.999 1.00 . A A . 374 PRO CA 1 1
3 7295 1 1 3 PRO CB C 37.999 21.152 6.459 1.00 . A A . 374 PRO CB 1 1
3 7296 1 1 3 PRO CD C 37.756 19.674 4.617 1.00 . A A . 374 PRO CD 1 1
3 7297 1 1 3 PRO CG C 38.586 20.867 5.079 1.00 . A A . 374 PRO CG 1 1
3 7298 1 1 3 PRO HA H 38.490 19.384 7.584 1.00 . A A . 374 PRO HA 1 1
3 7299 1 1 3 PRO HB2 H 37.088 21.739 6.347 1.00 . A A . 374 PRO HB2 1 1
3 7300 1 1 3 PRO HB3 H 38.714 21.665 7.102 1.00 . A A . 374 PRO HB3 1 1
3 7301 1 1 3 PRO HD2 H 36.818 20.020 4.184 1.00 . A A . 374 PRO HD2 1 1
3 7302 1 1 3 PRO HD3 H 38.315 19.082 3.891 1.00 . A A . 374 PRO HD3 1 1
3 7303 1 1 3 PRO HG2 H 38.480 21.720 4.410 1.00 . A A . 374 PRO HG2 1 1
3 7304 1 1 3 PRO HG3 H 39.631 20.572 5.180 1.00 . A A . 374 PRO HG3 1 1
3 7305 1 1 3 PRO N N 37.478 18.919 5.824 1.00 . A A . 374 PRO N 1 1
3 7306 1 1 3 PRO O O 35.328 19.352 7.485 1.00 . A A . 374 PRO O 1 1
3 7307 1 1 4 HIS C C 35.579 21.774 10.867 1.00 . A A . 375 HIS C 1 1
3 7308 1 1 4 HIS CA C 35.441 20.507 10.027 1.00 . A A . 375 HIS CA 1 1
3 7309 1 1 4 HIS CB C 35.416 19.267 10.928 1.00 . A A . 375 HIS CB 1 1
3 7310 1 1 4 HIS CD2 C 36.816 19.209 13.062 1.00 . A A . 375 HIS CD2 1 1
3 7311 1 1 4 HIS CE1 C 38.750 18.569 12.225 1.00 . A A . 375 HIS CE1 1 1
3 7312 1 1 4 HIS CG C 36.687 19.058 11.711 1.00 . A A . 375 HIS CG 1 1
3 7313 1 1 4 HIS H H 37.429 20.783 9.339 1.00 . A A . 375 HIS H 1 1
3 7314 1 1 4 HIS HA H 34.498 20.563 9.484 1.00 . A A . 375 HIS HA 1 1
3 7315 1 1 4 HIS HB2 H 34.584 19.362 11.625 1.00 . A A . 375 HIS HB2 1 1
3 7316 1 1 4 HIS HB3 H 35.242 18.388 10.307 1.00 . A A . 375 HIS HB3 1 1
3 7317 1 1 4 HIS HD2 H 36.043 19.510 13.753 1.00 . A A . 375 HIS HD2 1 1
3 7318 1 1 4 HIS HE1 H 39.788 18.278 12.158 1.00 . A A . 375 HIS HE1 1 1
3 7319 1 1 4 HIS HE2 H 38.537 18.914 14.287 1.00 . A A . 375 HIS HE2 1 1
3 7320 1 1 4 HIS N N 36.533 20.401 9.072 1.00 . A A . 375 HIS N 1 1
3 7321 1 1 4 HIS ND1 N 37.913 18.649 11.178 1.00 . A A . 375 HIS ND1 1 1
3 7322 1 1 4 HIS NE2 N 38.120 18.900 13.367 1.00 . A A . 375 HIS NE2 1 1
3 7323 1 1 4 HIS O O 36.686 22.270 11.084 1.00 . A A . 375 HIS O 1 1
3 7324 1 1 5 ALA C C 34.803 23.149 13.622 1.00 . A A . 376 ALA C 1 1
3 7325 1 1 5 ALA CA C 34.414 23.487 12.181 1.00 . A A . 376 ALA CA 1 1
3 7326 1 1 5 ALA CB C 33.017 24.097 12.114 1.00 . A A . 376 ALA CB 1 1
3 7327 1 1 5 ALA H H 33.564 21.860 11.121 1.00 . A A . 376 ALA H 1 1
3 7328 1 1 5 ALA HA H 35.126 24.214 11.790 1.00 . A A . 376 ALA HA 1 1
3 7329 1 1 5 ALA HB1 H 32.981 25.010 12.707 1.00 . A A . 376 ALA HB1 1 1
3 7330 1 1 5 ALA HB2 H 32.778 24.333 11.077 1.00 . A A . 376 ALA HB2 1 1
3 7331 1 1 5 ALA HB3 H 32.285 23.385 12.496 1.00 . A A . 376 ALA HB3 1 1
3 7332 1 1 5 ALA N N 34.446 22.300 11.344 1.00 . A A . 376 ALA N 1 1
3 7333 1 1 5 ALA O O 34.783 21.985 14.022 1.00 . A A . 376 ALA O 1 1
3 7334 1 1 6 ASP C C 34.432 23.910 16.807 1.00 . A A . 377 ASP C 1 1
3 7335 1 1 6 ASP CA C 35.571 24.011 15.790 1.00 . A A . 377 ASP CA 1 1
3 7336 1 1 6 ASP CB C 36.633 25.042 16.194 1.00 . A A . 377 ASP CB 1 1
3 7337 1 1 6 ASP CG C 36.327 26.470 15.739 1.00 . A A . 377 ASP CG 1 1
3 7338 1 1 6 ASP H H 35.145 25.112 14.029 1.00 . A A . 377 ASP H 1 1
3 7339 1 1 6 ASP HA H 36.072 23.045 15.842 1.00 . A A . 377 ASP HA 1 1
3 7340 1 1 6 ASP HB2 H 36.767 25.027 17.276 1.00 . A A . 377 ASP HB2 1 1
3 7341 1 1 6 ASP HB3 H 37.574 24.746 15.730 1.00 . A A . 377 ASP HB3 1 1
3 7342 1 1 6 ASP N N 35.158 24.174 14.402 1.00 . A A . 377 ASP N 1 1
3 7343 1 1 6 ASP O O 34.681 23.753 18.002 1.00 . A A . 377 ASP O 1 1
3 7344 1 1 6 ASP OD1 O 35.187 26.726 15.295 1.00 . A A . 377 ASP OD1 1 1
3 7345 1 1 6 ASP OD2 O 37.253 27.303 15.845 1.00 . A A . 377 ASP OD2 1 1
3 7346 1 1 7 SER C C 30.782 23.473 16.408 1.00 . A A . 378 SER C 1 1
3 7347 1 1 7 SER CA C 32.012 23.904 17.205 1.00 . A A . 378 SER CA 1 1
3 7348 1 1 7 SER CB C 31.767 25.260 17.867 1.00 . A A . 378 SER CB 1 1
3 7349 1 1 7 SER H H 33.028 24.134 15.354 1.00 . A A . 378 SER H 1 1
3 7350 1 1 7 SER HA H 32.208 23.166 17.982 1.00 . A A . 378 SER HA 1 1
3 7351 1 1 7 SER HB2 H 32.591 25.492 18.542 1.00 . A A . 378 SER HB2 1 1
3 7352 1 1 7 SER HB3 H 31.707 26.030 17.097 1.00 . A A . 378 SER HB3 1 1
3 7353 1 1 7 SER HG H 30.492 26.053 19.098 1.00 . A A . 378 SER HG 1 1
3 7354 1 1 7 SER N N 33.182 23.998 16.343 1.00 . A A . 378 SER N 1 1
3 7355 1 1 7 SER O O 30.644 23.861 15.247 1.00 . A A . 378 SER O 1 1
3 7356 1 1 7 SER OG O 30.558 25.239 18.593 1.00 . A A . 378 SER OG 1 1
3 7357 1 1 8 PRO C C 27.667 23.445 16.292 1.00 . A A . 379 PRO C 1 1
3 7358 1 1 8 PRO CA C 28.634 22.268 16.391 1.00 . A A . 379 PRO CA 1 1
3 7359 1 1 8 PRO CB C 28.080 21.177 17.307 1.00 . A A . 379 PRO CB 1 1
3 7360 1 1 8 PRO CD C 30.006 22.116 18.345 1.00 . A A . 379 PRO CD 1 1
3 7361 1 1 8 PRO CG C 28.621 21.569 18.681 1.00 . A A . 379 PRO CG 1 1
3 7362 1 1 8 PRO HA H 28.801 21.861 15.394 1.00 . A A . 379 PRO HA 1 1
3 7363 1 1 8 PRO HB2 H 26.991 21.145 17.290 1.00 . A A . 379 PRO HB2 1 1
3 7364 1 1 8 PRO HB3 H 28.499 20.213 17.018 1.00 . A A . 379 PRO HB3 1 1
3 7365 1 1 8 PRO HD2 H 30.299 22.872 19.074 1.00 . A A . 379 PRO HD2 1 1
3 7366 1 1 8 PRO HD3 H 30.729 21.299 18.325 1.00 . A A . 379 PRO HD3 1 1
3 7367 1 1 8 PRO HG2 H 28.006 22.363 19.104 1.00 . A A . 379 PRO HG2 1 1
3 7368 1 1 8 PRO HG3 H 28.676 20.716 19.356 1.00 . A A . 379 PRO HG3 1 1
3 7369 1 1 8 PRO N N 29.886 22.677 17.013 1.00 . A A . 379 PRO N 1 1
3 7370 1 1 8 PRO O O 26.686 23.367 15.556 1.00 . A A . 379 PRO O 1 1
3 7371 1 1 9 VAL C C 27.540 26.723 15.934 1.00 . A A . 380 VAL C 1 1
3 7372 1 1 9 VAL CA C 27.096 25.721 17.000 1.00 . A A . 380 VAL CA 1 1
3 7373 1 1 9 VAL CB C 26.945 26.330 18.403 1.00 . A A . 380 VAL CB 1 1
3 7374 1 1 9 VAL CG1 C 25.733 27.261 18.465 1.00 . A A . 380 VAL CG1 1 1
3 7375 1 1 9 VAL CG2 C 26.760 25.240 19.459 1.00 . A A . 380 VAL CG2 1 1
3 7376 1 1 9 VAL H H 28.747 24.538 17.620 1.00 . A A . 380 VAL H 1 1
3 7377 1 1 9 VAL HA H 26.098 25.387 16.717 1.00 . A A . 380 VAL HA 1 1
3 7378 1 1 9 VAL HB H 27.846 26.890 18.650 1.00 . A A . 380 VAL HB 1 1
3 7379 1 1 9 VAL HG11 H 24.828 26.705 18.221 1.00 . A A . 380 VAL HG11 1 1
3 7380 1 1 9 VAL HG12 H 25.626 27.669 19.470 1.00 . A A . 380 VAL HG12 1 1
3 7381 1 1 9 VAL HG13 H 25.858 28.088 17.765 1.00 . A A . 380 VAL HG13 1 1
3 7382 1 1 9 VAL HG21 H 27.657 24.623 19.523 1.00 . A A . 380 VAL HG21 1 1
3 7383 1 1 9 VAL HG22 H 26.590 25.712 20.427 1.00 . A A . 380 VAL HG22 1 1
3 7384 1 1 9 VAL HG23 H 25.899 24.621 19.203 1.00 . A A . 380 VAL HG23 1 1
3 7385 1 1 9 VAL N N 27.931 24.530 17.025 1.00 . A A . 380 VAL N 1 1
3 7386 1 1 9 VAL O O 28.719 26.794 15.587 1.00 . A A . 380 VAL O 1 1
3 7387 1 1 10 LEU C C 25.988 29.709 14.551 1.00 . A A . 381 LEU C 1 1
3 7388 1 1 10 LEU CA C 26.826 28.449 14.326 1.00 . A A . 381 LEU CA 1 1
3 7389 1 1 10 LEU CB C 26.524 27.726 13.003 1.00 . A A . 381 LEU CB 1 1
3 7390 1 1 10 LEU CD1 C 26.695 27.858 10.525 1.00 . A A . 381 LEU CD1 1 1
3 7391 1 1 10 LEU CD2 C 24.829 29.024 11.653 1.00 . A A . 381 LEU CD2 1 1
3 7392 1 1 10 LEU CG C 26.301 28.629 11.784 1.00 . A A . 381 LEU CG 1 1
3 7393 1 1 10 LEU H H 25.651 27.429 15.768 1.00 . A A . 381 LEU H 1 1
3 7394 1 1 10 LEU HA H 27.876 28.744 14.320 1.00 . A A . 381 LEU HA 1 1
3 7395 1 1 10 LEU HB2 H 27.361 27.060 12.797 1.00 . A A . 381 LEU HB2 1 1
3 7396 1 1 10 LEU HB3 H 25.636 27.107 13.131 1.00 . A A . 381 LEU HB3 1 1
3 7397 1 1 10 LEU HD11 H 26.510 28.470 9.642 1.00 . A A . 381 LEU HD11 1 1
3 7398 1 1 10 LEU HD12 H 27.757 27.615 10.563 1.00 . A A . 381 LEU HD12 1 1
3 7399 1 1 10 LEU HD13 H 26.111 26.941 10.457 1.00 . A A . 381 LEU HD13 1 1
3 7400 1 1 10 LEU HD21 H 24.229 28.132 11.478 1.00 . A A . 381 LEU HD21 1 1
3 7401 1 1 10 LEU HD22 H 24.484 29.520 12.561 1.00 . A A . 381 LEU HD22 1 1
3 7402 1 1 10 LEU HD23 H 24.702 29.707 10.812 1.00 . A A . 381 LEU HD23 1 1
3 7403 1 1 10 LEU HG H 26.920 29.524 11.861 1.00 . A A . 381 LEU HG 1 1
3 7404 1 1 10 LEU N N 26.593 27.504 15.410 1.00 . A A . 381 LEU N 1 1
3 7405 1 1 10 LEU O O 24.944 29.648 15.195 1.00 . A A . 381 LEU O 1 1
3 7406 1 1 11 MET C C 25.384 32.739 12.858 1.00 . A A . 382 MET C 1 1
3 7407 1 1 11 MET CA C 25.779 32.140 14.196 1.00 . A A . 382 MET CA 1 1
3 7408 1 1 11 MET CB C 26.706 33.141 14.885 1.00 . A A . 382 MET CB 1 1
3 7409 1 1 11 MET CE C 25.148 34.165 17.511 1.00 . A A . 382 MET CE 1 1
3 7410 1 1 11 MET CG C 27.120 32.693 16.275 1.00 . A A . 382 MET CG 1 1
3 7411 1 1 11 MET H H 27.294 30.844 13.480 1.00 . A A . 382 MET H 1 1
3 7412 1 1 11 MET HA H 24.882 32.016 14.803 1.00 . A A . 382 MET HA 1 1
3 7413 1 1 11 MET HB2 H 27.601 33.275 14.277 1.00 . A A . 382 MET HB2 1 1
3 7414 1 1 11 MET HB3 H 26.194 34.101 14.956 1.00 . A A . 382 MET HB3 1 1
3 7415 1 1 11 MET HE1 H 24.735 34.451 16.543 1.00 . A A . 382 MET HE1 1 1
3 7416 1 1 11 MET HE2 H 24.367 34.240 18.268 1.00 . A A . 382 MET HE2 1 1
3 7417 1 1 11 MET HE3 H 25.966 34.836 17.773 1.00 . A A . 382 MET HE3 1 1
3 7418 1 1 11 MET HG2 H 27.668 31.755 16.179 1.00 . A A . 382 MET HG2 1 1
3 7419 1 1 11 MET HG3 H 27.793 33.449 16.680 1.00 . A A . 382 MET HG3 1 1
3 7420 1 1 11 MET N N 26.445 30.853 14.027 1.00 . A A . 382 MET N 1 1
3 7421 1 1 11 MET O O 26.070 32.549 11.860 1.00 . A A . 382 MET O 1 1
3 7422 1 1 11 MET SD S 25.756 32.461 17.438 1.00 . A A . 382 MET SD 1 1
3 7423 1 1 12 VAL C C 23.277 35.538 12.070 1.00 . A A . 383 VAL C 1 1
3 7424 1 1 12 VAL CA C 23.798 34.168 11.649 1.00 . A A . 383 VAL CA 1 1
3 7425 1 1 12 VAL CB C 22.731 33.326 10.936 1.00 . A A . 383 VAL CB 1 1
3 7426 1 1 12 VAL CG1 C 21.583 32.954 11.876 1.00 . A A . 383 VAL CG1 1 1
3 7427 1 1 12 VAL CG2 C 22.142 34.092 9.750 1.00 . A A . 383 VAL CG2 1 1
3 7428 1 1 12 VAL H H 23.731 33.575 13.686 1.00 . A A . 383 VAL H 1 1
3 7429 1 1 12 VAL HA H 24.634 34.313 10.965 1.00 . A A . 383 VAL HA 1 1
3 7430 1 1 12 VAL HB H 23.192 32.409 10.568 1.00 . A A . 383 VAL HB 1 1
3 7431 1 1 12 VAL HG11 H 21.965 32.368 12.711 1.00 . A A . 383 VAL HG11 1 1
3 7432 1 1 12 VAL HG12 H 21.111 33.864 12.250 1.00 . A A . 383 VAL HG12 1 1
3 7433 1 1 12 VAL HG13 H 20.847 32.362 11.333 1.00 . A A . 383 VAL HG13 1 1
3 7434 1 1 12 VAL HG21 H 22.941 34.416 9.083 1.00 . A A . 383 VAL HG21 1 1
3 7435 1 1 12 VAL HG22 H 21.454 33.448 9.202 1.00 . A A . 383 VAL HG22 1 1
3 7436 1 1 12 VAL HG23 H 21.601 34.969 10.104 1.00 . A A . 383 VAL HG23 1 1
3 7437 1 1 12 VAL N N 24.272 33.476 12.840 1.00 . A A . 383 VAL N 1 1
3 7438 1 1 12 VAL O O 22.729 35.691 13.162 1.00 . A A . 383 VAL O 1 1
3 7439 1 1 13 TYR C C 22.535 38.468 10.166 1.00 . A A . 384 TYR C 1 1
3 7440 1 1 13 TYR CA C 23.060 37.905 11.489 1.00 . A A . 384 TYR CA 1 1
3 7441 1 1 13 TYR CB C 24.299 38.701 11.906 1.00 . A A . 384 TYR CB 1 1
3 7442 1 1 13 TYR CD1 C 24.937 37.700 14.139 1.00 . A A . 384 TYR CD1 1 1
3 7443 1 1 13 TYR CD2 C 26.524 37.580 12.309 1.00 . A A . 384 TYR CD2 1 1
3 7444 1 1 13 TYR CE1 C 25.848 37.045 14.980 1.00 . A A . 384 TYR CE1 1 1
3 7445 1 1 13 TYR CE2 C 27.445 36.930 13.143 1.00 . A A . 384 TYR CE2 1 1
3 7446 1 1 13 TYR CG C 25.275 37.972 12.807 1.00 . A A . 384 TYR CG 1 1
3 7447 1 1 13 TYR CZ C 27.112 36.667 14.486 1.00 . A A . 384 TYR CZ 1 1
3 7448 1 1 13 TYR H H 23.874 36.344 10.302 1.00 . A A . 384 TYR H 1 1
3 7449 1 1 13 TYR HA H 22.291 37.938 12.260 1.00 . A A . 384 TYR HA 1 1
3 7450 1 1 13 TYR HB2 H 24.832 38.995 11.001 1.00 . A A . 384 TYR HB2 1 1
3 7451 1 1 13 TYR HB3 H 23.977 39.615 12.406 1.00 . A A . 384 TYR HB3 1 1
3 7452 1 1 13 TYR HD1 H 23.970 37.999 14.516 1.00 . A A . 384 TYR HD1 1 1
3 7453 1 1 13 TYR HD2 H 26.786 37.785 11.282 1.00 . A A . 384 TYR HD2 1 1
3 7454 1 1 13 TYR HE1 H 25.583 36.835 16.006 1.00 . A A . 384 TYR HE1 1 1
3 7455 1 1 13 TYR HE2 H 28.413 36.638 12.764 1.00 . A A . 384 TYR HE2 1 1
3 7456 1 1 13 TYR HH H 27.692 35.940 16.201 1.00 . A A . 384 TYR HH 1 1
3 7457 1 1 13 TYR N N 23.451 36.533 11.199 1.00 . A A . 384 TYR N 1 1
3 7458 1 1 13 TYR O O 22.617 37.817 9.124 1.00 . A A . 384 TYR O 1 1
3 7459 1 1 13 TYR OH O 28.014 36.054 15.303 1.00 . A A . 384 TYR OH 1 1
3 7460 1 1 14 GLY C C 19.952 40.014 8.868 1.00 . A A . 385 GLY C 1 1
3 7461 1 1 14 GLY CA C 21.432 40.349 9.050 1.00 . A A . 385 GLY CA 1 1
3 7462 1 1 14 GLY H H 21.959 40.183 11.098 1.00 . A A . 385 GLY H 1 1
3 7463 1 1 14 GLY HA2 H 21.533 41.428 9.174 1.00 . A A . 385 GLY HA2 1 1
3 7464 1 1 14 GLY HA3 H 21.983 40.046 8.159 1.00 . A A . 385 GLY HA3 1 1
3 7465 1 1 14 GLY N N 21.992 39.689 10.217 1.00 . A A . 385 GLY N 1 1
3 7466 1 1 14 GLY O O 19.388 40.280 7.807 1.00 . A A . 385 GLY O 1 1
3 7467 1 1 15 LEU C C 17.015 40.294 10.064 1.00 . A A . 386 LEU C 1 1
3 7468 1 1 15 LEU CA C 17.916 39.066 9.891 1.00 . A A . 386 LEU CA 1 1
3 7469 1 1 15 LEU CB C 17.635 38.017 10.972 1.00 . A A . 386 LEU CB 1 1
3 7470 1 1 15 LEU CD1 C 18.310 35.913 12.124 1.00 . A A . 386 LEU CD1 1 1
3 7471 1 1 15 LEU CD2 C 18.708 36.123 9.692 1.00 . A A . 386 LEU CD2 1 1
3 7472 1 1 15 LEU CG C 18.674 36.890 11.010 1.00 . A A . 386 LEU CG 1 1
3 7473 1 1 15 LEU H H 19.854 39.239 10.738 1.00 . A A . 386 LEU H 1 1
3 7474 1 1 15 LEU HA H 17.695 38.625 8.919 1.00 . A A . 386 LEU HA 1 1
3 7475 1 1 15 LEU HB2 H 17.627 38.515 11.942 1.00 . A A . 386 LEU HB2 1 1
3 7476 1 1 15 LEU HB3 H 16.648 37.588 10.801 1.00 . A A . 386 LEU HB3 1 1
3 7477 1 1 15 LEU HD11 H 19.072 35.136 12.192 1.00 . A A . 386 LEU HD11 1 1
3 7478 1 1 15 LEU HD12 H 18.247 36.447 13.072 1.00 . A A . 386 LEU HD12 1 1
3 7479 1 1 15 LEU HD13 H 17.346 35.455 11.904 1.00 . A A . 386 LEU HD13 1 1
3 7480 1 1 15 LEU HD21 H 19.384 35.273 9.775 1.00 . A A . 386 LEU HD21 1 1
3 7481 1 1 15 LEU HD22 H 17.706 35.761 9.460 1.00 . A A . 386 LEU HD22 1 1
3 7482 1 1 15 LEU HD23 H 19.057 36.777 8.894 1.00 . A A . 386 LEU HD23 1 1
3 7483 1 1 15 LEU HG H 19.663 37.300 11.216 1.00 . A A . 386 LEU HG 1 1
3 7484 1 1 15 LEU N N 19.328 39.434 9.898 1.00 . A A . 386 LEU N 1 1
3 7485 1 1 15 LEU O O 15.939 40.204 10.653 1.00 . A A . 386 LEU O 1 1
3 7486 1 1 16 ASP C C 15.482 42.910 8.949 1.00 . A A . 387 ASP C 1 1
3 7487 1 1 16 ASP CA C 16.796 42.732 9.713 1.00 . A A . 387 ASP CA 1 1
3 7488 1 1 16 ASP CB C 17.781 43.873 9.435 1.00 . A A . 387 ASP CB 1 1
3 7489 1 1 16 ASP CG C 18.860 44.014 10.508 1.00 . A A . 387 ASP CG 1 1
3 7490 1 1 16 ASP H H 18.313 41.432 9.013 1.00 . A A . 387 ASP H 1 1
3 7491 1 1 16 ASP HA H 16.523 42.806 10.765 1.00 . A A . 387 ASP HA 1 1
3 7492 1 1 16 ASP HB2 H 18.253 43.705 8.466 1.00 . A A . 387 ASP HB2 1 1
3 7493 1 1 16 ASP HB3 H 17.233 44.813 9.391 1.00 . A A . 387 ASP HB3 1 1
3 7494 1 1 16 ASP N N 17.457 41.445 9.550 1.00 . A A . 387 ASP N 1 1
3 7495 1 1 16 ASP O O 14.992 44.030 8.809 1.00 . A A . 387 ASP O 1 1
3 7496 1 1 16 ASP OD1 O 18.867 43.201 11.459 1.00 . A A . 387 ASP OD1 1 1
3 7497 1 1 16 ASP OD2 O 19.681 44.948 10.368 1.00 . A A . 387 ASP OD2 1 1
3 7498 1 1 17 GLN C C 12.731 40.737 8.070 1.00 . A A . 388 GLN C 1 1
3 7499 1 1 17 GLN CA C 13.685 41.853 7.653 1.00 . A A . 388 GLN CA 1 1
3 7500 1 1 17 GLN CB C 14.058 41.755 6.171 1.00 . A A . 388 GLN CB 1 1
3 7501 1 1 17 GLN CD C 15.701 40.553 4.662 1.00 . A A . 388 GLN CD 1 1
3 7502 1 1 17 GLN CG C 14.778 40.436 5.869 1.00 . A A . 388 GLN CG 1 1
3 7503 1 1 17 GLN H H 15.328 40.915 8.618 1.00 . A A . 388 GLN H 1 1
3 7504 1 1 17 GLN HA H 13.184 42.806 7.817 1.00 . A A . 388 GLN HA 1 1
3 7505 1 1 17 GLN HB2 H 13.165 41.832 5.551 1.00 . A A . 388 GLN HB2 1 1
3 7506 1 1 17 GLN HB3 H 14.724 42.585 5.934 1.00 . A A . 388 GLN HB3 1 1
3 7507 1 1 17 GLN HE21 H 16.956 39.149 5.430 1.00 . A A . 388 GLN HE21 1 1
3 7508 1 1 17 GLN HE22 H 17.433 39.833 3.890 1.00 . A A . 388 GLN HE22 1 1
3 7509 1 1 17 GLN HG2 H 15.392 40.151 6.724 1.00 . A A . 388 GLN HG2 1 1
3 7510 1 1 17 GLN HG3 H 14.046 39.647 5.698 1.00 . A A . 388 GLN HG3 1 1
3 7511 1 1 17 GLN N N 14.904 41.816 8.449 1.00 . A A . 388 GLN N 1 1
3 7512 1 1 17 GLN NE2 N 16.783 39.780 4.661 1.00 . A A . 388 GLN NE2 1 1
3 7513 1 1 17 GLN O O 13.159 39.670 8.510 1.00 . A A . 388 GLN O 1 1
3 7514 1 1 17 GLN OE1 O 15.452 41.324 3.740 1.00 . A A . 388 GLN OE1 1 1
3 7515 1 1 18 SER C C 10.330 38.823 7.446 1.00 . A A . 389 SER C 1 1
3 7516 1 1 18 SER CA C 10.377 40.067 8.335 1.00 . A A . 389 SER CA 1 1
3 7517 1 1 18 SER CB C 9.042 40.812 8.290 1.00 . A A . 389 SER CB 1 1
3 7518 1 1 18 SER H H 11.141 41.873 7.524 1.00 . A A . 389 SER H 1 1
3 7519 1 1 18 SER HA H 10.570 39.752 9.361 1.00 . A A . 389 SER HA 1 1
3 7520 1 1 18 SER HB2 H 9.092 41.683 8.943 1.00 . A A . 389 SER HB2 1 1
3 7521 1 1 18 SER HB3 H 8.852 41.144 7.269 1.00 . A A . 389 SER HB3 1 1
3 7522 1 1 18 SER HG H 7.171 40.481 8.679 1.00 . A A . 389 SER HG 1 1
3 7523 1 1 18 SER N N 11.427 40.992 7.927 1.00 . A A . 389 SER N 1 1
3 7524 1 1 18 SER O O 9.683 37.833 7.791 1.00 . A A . 389 SER O 1 1
3 7525 1 1 18 SER OG O 7.986 39.976 8.712 1.00 . A A . 389 SER OG 1 1
3 7526 1 1 19 LYS C C 11.773 36.540 5.922 1.00 . A A . 390 LYS C 1 1
3 7527 1 1 19 LYS CA C 11.035 37.750 5.356 1.00 . A A . 390 LYS CA 1 1
3 7528 1 1 19 LYS CB C 11.730 38.200 4.071 1.00 . A A . 390 LYS CB 1 1
3 7529 1 1 19 LYS CD C 9.669 39.010 2.860 1.00 . A A . 390 LYS CD 1 1
3 7530 1 1 19 LYS CE C 9.106 40.188 2.067 1.00 . A A . 390 LYS CE 1 1
3 7531 1 1 19 LYS CG C 11.048 39.394 3.396 1.00 . A A . 390 LYS CG 1 1
3 7532 1 1 19 LYS H H 11.536 39.694 6.062 1.00 . A A . 390 LYS H 1 1
3 7533 1 1 19 LYS HA H 10.013 37.449 5.125 1.00 . A A . 390 LYS HA 1 1
3 7534 1 1 19 LYS HB2 H 12.760 38.470 4.305 1.00 . A A . 390 LYS HB2 1 1
3 7535 1 1 19 LYS HB3 H 11.742 37.362 3.376 1.00 . A A . 390 LYS HB3 1 1
3 7536 1 1 19 LYS HD2 H 9.764 38.146 2.203 1.00 . A A . 390 LYS HD2 1 1
3 7537 1 1 19 LYS HD3 H 8.998 38.769 3.685 1.00 . A A . 390 LYS HD3 1 1
3 7538 1 1 19 LYS HE2 H 8.965 41.036 2.737 1.00 . A A . 390 LYS HE2 1 1
3 7539 1 1 19 LYS HE3 H 9.831 40.468 1.301 1.00 . A A . 390 LYS HE3 1 1
3 7540 1 1 19 LYS HG2 H 10.956 40.221 4.100 1.00 . A A . 390 LYS HG2 1 1
3 7541 1 1 19 LYS HG3 H 11.669 39.715 2.560 1.00 . A A . 390 LYS HG3 1 1
3 7542 1 1 19 LYS HZ1 H 7.946 39.070 0.787 1.00 . A A . 390 LYS HZ1 1 1
3 7543 1 1 19 LYS HZ2 H 7.146 39.577 2.131 1.00 . A A . 390 LYS HZ2 1 1
3 7544 1 1 19 LYS HZ3 H 7.466 40.634 0.916 1.00 . A A . 390 LYS HZ3 1 1
3 7545 1 1 19 LYS N N 11.014 38.862 6.297 1.00 . A A . 390 LYS N 1 1
3 7546 1 1 19 LYS NZ N 7.822 39.840 1.428 1.00 . A A . 390 LYS NZ 1 1
3 7547 1 1 19 LYS O O 11.568 35.422 5.453 1.00 . A A . 390 LYS O 1 1
3 7548 1 1 20 MET C C 12.696 35.068 8.717 1.00 . A A . 391 MET C 1 1
3 7549 1 1 20 MET CA C 13.406 35.653 7.499 1.00 . A A . 391 MET CA 1 1
3 7550 1 1 20 MET CB C 14.818 36.137 7.838 1.00 . A A . 391 MET CB 1 1
3 7551 1 1 20 MET CE C 17.906 35.543 6.521 1.00 . A A . 391 MET CE 1 1
3 7552 1 1 20 MET CG C 15.435 36.786 6.595 1.00 . A A . 391 MET CG 1 1
3 7553 1 1 20 MET H H 12.751 37.670 7.304 1.00 . A A . 391 MET H 1 1
3 7554 1 1 20 MET HA H 13.494 34.866 6.751 1.00 . A A . 391 MET HA 1 1
3 7555 1 1 20 MET HB2 H 14.776 36.863 8.649 1.00 . A A . 391 MET HB2 1 1
3 7556 1 1 20 MET HB3 H 15.424 35.286 8.148 1.00 . A A . 391 MET HB3 1 1
3 7557 1 1 20 MET HE1 H 17.565 34.899 7.332 1.00 . A A . 391 MET HE1 1 1
3 7558 1 1 20 MET HE2 H 17.597 35.117 5.567 1.00 . A A . 391 MET HE2 1 1
3 7559 1 1 20 MET HE3 H 18.994 35.611 6.550 1.00 . A A . 391 MET HE3 1 1
3 7560 1 1 20 MET HG2 H 15.300 36.116 5.747 1.00 . A A . 391 MET HG2 1 1
3 7561 1 1 20 MET HG3 H 14.891 37.708 6.389 1.00 . A A . 391 MET HG3 1 1
3 7562 1 1 20 MET N N 12.628 36.741 6.926 1.00 . A A . 391 MET N 1 1
3 7563 1 1 20 MET O O 11.991 35.775 9.436 1.00 . A A . 391 MET O 1 1
3 7564 1 1 20 MET SD S 17.195 37.196 6.714 1.00 . A A . 391 MET SD 1 1
3 7565 1 1 21 ASN C C 13.086 31.792 10.344 1.00 . A A . 392 ASN C 1 1
3 7566 1 1 21 ASN CA C 12.266 33.045 10.047 1.00 . A A . 392 ASN CA 1 1
3 7567 1 1 21 ASN CB C 10.828 32.686 9.659 1.00 . A A . 392 ASN CB 1 1
3 7568 1 1 21 ASN CG C 10.097 31.982 10.789 1.00 . A A . 392 ASN CG 1 1
3 7569 1 1 21 ASN H H 13.485 33.236 8.328 1.00 . A A . 392 ASN H 1 1
3 7570 1 1 21 ASN HA H 12.255 33.679 10.934 1.00 . A A . 392 ASN HA 1 1
3 7571 1 1 21 ASN HB2 H 10.289 33.600 9.409 1.00 . A A . 392 ASN HB2 1 1
3 7572 1 1 21 ASN HB3 H 10.840 32.037 8.784 1.00 . A A . 392 ASN HB3 1 1
3 7573 1 1 21 ASN HD21 H 9.443 33.754 11.537 1.00 . A A . 392 ASN HD21 1 1
3 7574 1 1 21 ASN HD22 H 8.923 32.320 12.405 1.00 . A A . 392 ASN HD22 1 1
3 7575 1 1 21 ASN N N 12.885 33.765 8.945 1.00 . A A . 392 ASN N 1 1
3 7576 1 1 21 ASN ND2 N 9.434 32.749 11.647 1.00 . A A . 392 ASN ND2 1 1
3 7577 1 1 21 ASN O O 13.768 31.280 9.458 1.00 . A A . 392 ASN O 1 1
3 7578 1 1 21 ASN OD1 O 10.128 30.760 10.887 1.00 . A A . 392 ASN OD1 1 1
3 7579 1 1 22 CYS C C 13.547 28.917 11.149 1.00 . A A . 393 CYS C 1 1
3 7580 1 1 22 CYS CA C 13.827 30.154 11.997 1.00 . A A . 393 CYS CA 1 1
3 7581 1 1 22 CYS CB C 13.587 29.878 13.483 1.00 . A A . 393 CYS CB 1 1
3 7582 1 1 22 CYS H H 12.410 31.713 12.267 1.00 . A A . 393 CYS H 1 1
3 7583 1 1 22 CYS HA H 14.878 30.407 11.860 1.00 . A A . 393 CYS HA 1 1
3 7584 1 1 22 CYS HB2 H 14.163 29.004 13.788 1.00 . A A . 393 CYS HB2 1 1
3 7585 1 1 22 CYS HB3 H 13.910 30.740 14.066 1.00 . A A . 393 CYS HB3 1 1
3 7586 1 1 22 CYS HG H 11.931 29.422 15.114 1.00 . A A . 393 CYS HG 1 1
3 7587 1 1 22 CYS N N 13.023 31.293 11.584 1.00 . A A . 393 CYS N 1 1
3 7588 1 1 22 CYS O O 14.443 28.102 10.947 1.00 . A A . 393 CYS O 1 1
3 7589 1 1 22 CYS SG S 11.825 29.582 13.791 1.00 . A A . 393 CYS SG 1 1
3 7590 1 1 23 ASP C C 12.655 27.777 8.402 1.00 . A A . 394 ASP C 1 1
3 7591 1 1 23 ASP CA C 11.991 27.654 9.772 1.00 . A A . 394 ASP CA 1 1
3 7592 1 1 23 ASP CB C 10.467 27.518 9.681 1.00 . A A . 394 ASP CB 1 1
3 7593 1 1 23 ASP CG C 9.992 26.540 8.605 1.00 . A A . 394 ASP CG 1 1
3 7594 1 1 23 ASP H H 11.598 29.436 10.868 1.00 . A A . 394 ASP H 1 1
3 7595 1 1 23 ASP HA H 12.370 26.739 10.229 1.00 . A A . 394 ASP HA 1 1
3 7596 1 1 23 ASP HB2 H 10.082 27.196 10.648 1.00 . A A . 394 ASP HB2 1 1
3 7597 1 1 23 ASP HB3 H 10.046 28.498 9.454 1.00 . A A . 394 ASP HB3 1 1
3 7598 1 1 23 ASP N N 12.321 28.766 10.646 1.00 . A A . 394 ASP N 1 1
3 7599 1 1 23 ASP O O 13.182 26.803 7.864 1.00 . A A . 394 ASP O 1 1
3 7600 1 1 23 ASP OD1 O 10.733 25.577 8.313 1.00 . A A . 394 ASP OD1 1 1
3 7601 1 1 23 ASP OD2 O 8.879 26.774 8.084 1.00 . A A . 394 ASP OD2 1 1
3 7602 1 1 24 ARG C C 14.656 29.232 6.434 1.00 . A A . 395 ARG C 1 1
3 7603 1 1 24 ARG CA C 13.135 29.214 6.482 1.00 . A A . 395 ARG CA 1 1
3 7604 1 1 24 ARG CB C 12.551 30.509 5.909 1.00 . A A . 395 ARG CB 1 1
3 7605 1 1 24 ARG CD C 10.484 31.472 4.834 1.00 . A A . 395 ARG CD 1 1
3 7606 1 1 24 ARG CG C 11.043 30.344 5.704 1.00 . A A . 395 ARG CG 1 1
3 7607 1 1 24 ARG CZ C 9.452 33.100 6.390 1.00 . A A . 395 ARG CZ 1 1
3 7608 1 1 24 ARG H H 12.263 29.773 8.350 1.00 . A A . 395 ARG H 1 1
3 7609 1 1 24 ARG HA H 12.801 28.393 5.849 1.00 . A A . 395 ARG HA 1 1
3 7610 1 1 24 ARG HB2 H 12.750 31.345 6.580 1.00 . A A . 395 ARG HB2 1 1
3 7611 1 1 24 ARG HB3 H 13.018 30.705 4.944 1.00 . A A . 395 ARG HB3 1 1
3 7612 1 1 24 ARG HD2 H 11.103 31.584 3.944 1.00 . A A . 395 ARG HD2 1 1
3 7613 1 1 24 ARG HD3 H 9.478 31.208 4.510 1.00 . A A . 395 ARG HD3 1 1
3 7614 1 1 24 ARG HE H 11.178 33.412 5.390 1.00 . A A . 395 ARG HE 1 1
3 7615 1 1 24 ARG HG2 H 10.861 29.394 5.201 1.00 . A A . 395 ARG HG2 1 1
3 7616 1 1 24 ARG HG3 H 10.533 30.330 6.667 1.00 . A A . 395 ARG HG3 1 1
3 7617 1 1 24 ARG HH11 H 8.407 31.356 6.244 1.00 . A A . 395 ARG HH11 1 1
3 7618 1 1 24 ARG HH12 H 7.730 32.577 7.309 1.00 . A A . 395 ARG HH12 1 1
3 7619 1 1 24 ARG HH21 H 10.209 34.945 6.756 1.00 . A A . 395 ARG HH21 1 1
3 7620 1 1 24 ARG HH22 H 8.721 34.541 7.603 1.00 . A A . 395 ARG HH22 1 1
3 7621 1 1 24 ARG N N 12.633 28.989 7.833 1.00 . A A . 395 ARG N 1 1
3 7622 1 1 24 ARG NE N 10.432 32.751 5.553 1.00 . A A . 395 ARG NE 1 1
3 7623 1 1 24 ARG NH1 N 8.449 32.272 6.668 1.00 . A A . 395 ARG NH1 1 1
3 7624 1 1 24 ARG NH2 N 9.464 34.296 6.965 1.00 . A A . 395 ARG NH2 1 1
3 7625 1 1 24 ARG O O 15.256 28.666 5.525 1.00 . A A . 395 ARG O 1 1
3 7626 1 1 25 VAL C C 17.378 28.679 7.704 1.00 . A A . 396 VAL C 1 1
3 7627 1 1 25 VAL CA C 16.733 30.038 7.438 1.00 . A A . 396 VAL CA 1 1
3 7628 1 1 25 VAL CB C 17.078 31.025 8.560 1.00 . A A . 396 VAL CB 1 1
3 7629 1 1 25 VAL CG1 C 18.570 31.017 8.885 1.00 . A A . 396 VAL CG1 1 1
3 7630 1 1 25 VAL CG2 C 16.669 32.436 8.139 1.00 . A A . 396 VAL CG2 1 1
3 7631 1 1 25 VAL H H 14.746 30.296 8.159 1.00 . A A . 396 VAL H 1 1
3 7632 1 1 25 VAL HA H 17.091 30.431 6.487 1.00 . A A . 396 VAL HA 1 1
3 7633 1 1 25 VAL HB H 16.533 30.749 9.462 1.00 . A A . 396 VAL HB 1 1
3 7634 1 1 25 VAL HG11 H 18.781 31.785 9.630 1.00 . A A . 396 VAL HG11 1 1
3 7635 1 1 25 VAL HG12 H 18.844 30.047 9.299 1.00 . A A . 396 VAL HG12 1 1
3 7636 1 1 25 VAL HG13 H 19.147 31.210 7.981 1.00 . A A . 396 VAL HG13 1 1
3 7637 1 1 25 VAL HG21 H 16.904 33.139 8.938 1.00 . A A . 396 VAL HG21 1 1
3 7638 1 1 25 VAL HG22 H 17.210 32.718 7.236 1.00 . A A . 396 VAL HG22 1 1
3 7639 1 1 25 VAL HG23 H 15.597 32.464 7.941 1.00 . A A . 396 VAL HG23 1 1
3 7640 1 1 25 VAL N N 15.286 29.882 7.412 1.00 . A A . 396 VAL N 1 1
3 7641 1 1 25 VAL O O 18.380 28.320 7.080 1.00 . A A . 396 VAL O 1 1
3 7642 1 1 26 PHE C C 17.274 25.573 8.060 1.00 . A A . 397 PHE C 1 1
3 7643 1 1 26 PHE CA C 17.436 26.689 9.087 1.00 . A A . 397 PHE CA 1 1
3 7644 1 1 26 PHE CB C 16.843 26.327 10.448 1.00 . A A . 397 PHE CB 1 1
3 7645 1 1 26 PHE CD1 C 18.807 24.833 11.029 1.00 . A A . 397 PHE CD1 1 1
3 7646 1 1 26 PHE CD2 C 16.625 24.327 11.958 1.00 . A A . 397 PHE CD2 1 1
3 7647 1 1 26 PHE CE1 C 19.356 23.752 11.731 1.00 . A A . 397 PHE CE1 1 1
3 7648 1 1 26 PHE CE2 C 17.171 23.246 12.660 1.00 . A A . 397 PHE CE2 1 1
3 7649 1 1 26 PHE CG C 17.443 25.130 11.150 1.00 . A A . 397 PHE CG 1 1
3 7650 1 1 26 PHE CZ C 18.537 22.962 12.550 1.00 . A A . 397 PHE CZ 1 1
3 7651 1 1 26 PHE H H 15.932 28.190 9.061 1.00 . A A . 397 PHE H 1 1
3 7652 1 1 26 PHE HA H 18.501 26.876 9.212 1.00 . A A . 397 PHE HA 1 1
3 7653 1 1 26 PHE HB2 H 16.956 27.189 11.107 1.00 . A A . 397 PHE HB2 1 1
3 7654 1 1 26 PHE HB3 H 15.779 26.137 10.313 1.00 . A A . 397 PHE HB3 1 1
3 7655 1 1 26 PHE HD1 H 19.443 25.436 10.398 1.00 . A A . 397 PHE HD1 1 1
3 7656 1 1 26 PHE HD2 H 15.572 24.549 12.046 1.00 . A A . 397 PHE HD2 1 1
3 7657 1 1 26 PHE HE1 H 20.409 23.531 11.643 1.00 . A A . 397 PHE HE1 1 1
3 7658 1 1 26 PHE HE2 H 16.541 22.633 13.287 1.00 . A A . 397 PHE HE2 1 1
3 7659 1 1 26 PHE HZ H 18.957 22.132 13.099 1.00 . A A . 397 PHE HZ 1 1
3 7660 1 1 26 PHE N N 16.804 27.911 8.636 1.00 . A A . 397 PHE N 1 1
3 7661 1 1 26 PHE O O 18.146 24.714 7.978 1.00 . A A . 397 PHE O 1 1
3 7662 1 1 27 ASN C C 16.957 24.811 5.072 1.00 . A A . 398 ASN C 1 1
3 7663 1 1 27 ASN CA C 16.040 24.517 6.263 1.00 . A A . 398 ASN CA 1 1
3 7664 1 1 27 ASN CB C 14.567 24.365 5.852 1.00 . A A . 398 ASN CB 1 1
3 7665 1 1 27 ASN CG C 14.087 25.362 4.803 1.00 . A A . 398 ASN CG 1 1
3 7666 1 1 27 ASN H H 15.470 26.262 7.368 1.00 . A A . 398 ASN H 1 1
3 7667 1 1 27 ASN HA H 16.349 23.576 6.716 1.00 . A A . 398 ASN HA 1 1
3 7668 1 1 27 ASN HB2 H 14.431 23.366 5.438 1.00 . A A . 398 ASN HB2 1 1
3 7669 1 1 27 ASN HB3 H 13.938 24.443 6.738 1.00 . A A . 398 ASN HB3 1 1
3 7670 1 1 27 ASN HD21 H 12.674 26.086 6.064 1.00 . A A . 398 ASN HD21 1 1
3 7671 1 1 27 ASN HD22 H 12.707 26.805 4.464 1.00 . A A . 398 ASN HD22 1 1
3 7672 1 1 27 ASN N N 16.189 25.558 7.271 1.00 . A A . 398 ASN N 1 1
3 7673 1 1 27 ASN ND2 N 13.071 26.147 5.137 1.00 . A A . 398 ASN ND2 1 1
3 7674 1 1 27 ASN O O 17.438 23.881 4.419 1.00 . A A . 398 ASN O 1 1
3 7675 1 1 27 ASN OD1 O 14.619 25.425 3.699 1.00 . A A . 398 ASN OD1 1 1
3 7676 1 1 28 VAL C C 19.416 25.869 3.926 1.00 . A A . 399 VAL C 1 1
3 7677 1 1 28 VAL CA C 18.055 26.501 3.682 1.00 . A A . 399 VAL CA 1 1
3 7678 1 1 28 VAL CB C 18.158 28.031 3.643 1.00 . A A . 399 VAL CB 1 1
3 7679 1 1 28 VAL CG1 C 19.432 28.509 2.948 1.00 . A A . 399 VAL CG1 1 1
3 7680 1 1 28 VAL CG2 C 16.976 28.598 2.863 1.00 . A A . 399 VAL CG2 1 1
3 7681 1 1 28 VAL H H 16.790 26.825 5.358 1.00 . A A . 399 VAL H 1 1
3 7682 1 1 28 VAL HA H 17.654 26.131 2.740 1.00 . A A . 399 VAL HA 1 1
3 7683 1 1 28 VAL HB H 18.147 28.422 4.660 1.00 . A A . 399 VAL HB 1 1
3 7684 1 1 28 VAL HG11 H 19.434 29.599 2.924 1.00 . A A . 399 VAL HG11 1 1
3 7685 1 1 28 VAL HG12 H 20.314 28.179 3.498 1.00 . A A . 399 VAL HG12 1 1
3 7686 1 1 28 VAL HG13 H 19.465 28.117 1.932 1.00 . A A . 399 VAL HG13 1 1
3 7687 1 1 28 VAL HG21 H 16.043 28.211 3.272 1.00 . A A . 399 VAL HG21 1 1
3 7688 1 1 28 VAL HG22 H 16.987 29.686 2.938 1.00 . A A . 399 VAL HG22 1 1
3 7689 1 1 28 VAL HG23 H 17.062 28.314 1.814 1.00 . A A . 399 VAL HG23 1 1
3 7690 1 1 28 VAL N N 17.206 26.098 4.793 1.00 . A A . 399 VAL N 1 1
3 7691 1 1 28 VAL O O 19.907 25.149 3.059 1.00 . A A . 399 VAL O 1 1
3 7692 1 1 29 PHE C C 21.155 23.945 5.851 1.00 . A A . 400 PHE C 1 1
3 7693 1 1 29 PHE CA C 21.272 25.399 5.395 1.00 . A A . 400 PHE CA 1 1
3 7694 1 1 29 PHE CB C 22.371 26.246 6.038 1.00 . A A . 400 PHE CB 1 1
3 7695 1 1 29 PHE CD1 C 21.384 26.706 8.314 1.00 . A A . 400 PHE CD1 1 1
3 7696 1 1 29 PHE CD2 C 22.095 28.582 6.941 1.00 . A A . 400 PHE CD2 1 1
3 7697 1 1 29 PHE CE1 C 21.013 27.598 9.329 1.00 . A A . 400 PHE CE1 1 1
3 7698 1 1 29 PHE CE2 C 21.730 29.471 7.958 1.00 . A A . 400 PHE CE2 1 1
3 7699 1 1 29 PHE CG C 21.933 27.199 7.123 1.00 . A A . 400 PHE CG 1 1
3 7700 1 1 29 PHE CZ C 21.196 28.978 9.156 1.00 . A A . 400 PHE CZ 1 1
3 7701 1 1 29 PHE H H 19.663 26.771 5.753 1.00 . A A . 400 PHE H 1 1
3 7702 1 1 29 PHE HA H 21.706 25.244 4.407 1.00 . A A . 400 PHE HA 1 1
3 7703 1 1 29 PHE HB2 H 23.147 25.591 6.431 1.00 . A A . 400 PHE HB2 1 1
3 7704 1 1 29 PHE HB3 H 22.818 26.845 5.245 1.00 . A A . 400 PHE HB3 1 1
3 7705 1 1 29 PHE HD1 H 21.252 25.643 8.450 1.00 . A A . 400 PHE HD1 1 1
3 7706 1 1 29 PHE HD2 H 22.506 28.962 6.018 1.00 . A A . 400 PHE HD2 1 1
3 7707 1 1 29 PHE HE1 H 20.587 27.220 10.248 1.00 . A A . 400 PHE HE1 1 1
3 7708 1 1 29 PHE HE2 H 21.864 30.534 7.825 1.00 . A A . 400 PHE HE2 1 1
3 7709 1 1 29 PHE HZ H 20.919 29.661 9.946 1.00 . A A . 400 PHE HZ 1 1
3 7710 1 1 29 PHE N N 20.041 26.114 5.085 1.00 . A A . 400 PHE N 1 1
3 7711 1 1 29 PHE O O 22.172 23.276 6.035 1.00 . A A . 400 PHE O 1 1
3 7712 1 1 30 CYS C C 20.035 21.105 5.283 1.00 . A A . 401 CYS C 1 1
3 7713 1 1 30 CYS CA C 19.728 22.053 6.436 1.00 . A A . 401 CYS CA 1 1
3 7714 1 1 30 CYS CB C 18.286 21.848 6.909 1.00 . A A . 401 CYS CB 1 1
3 7715 1 1 30 CYS H H 19.119 24.025 5.900 1.00 . A A . 401 CYS H 1 1
3 7716 1 1 30 CYS HA H 20.409 21.835 7.258 1.00 . A A . 401 CYS HA 1 1
3 7717 1 1 30 CYS HB2 H 18.085 22.471 7.781 1.00 . A A . 401 CYS HB2 1 1
3 7718 1 1 30 CYS HB3 H 17.604 22.111 6.101 1.00 . A A . 401 CYS HB3 1 1
3 7719 1 1 30 CYS HG H 18.743 20.125 8.467 1.00 . A A . 401 CYS HG 1 1
3 7720 1 1 30 CYS N N 19.930 23.439 6.036 1.00 . A A . 401 CYS N 1 1
3 7721 1 1 30 CYS O O 20.537 20.005 5.501 1.00 . A A . 401 CYS O 1 1
3 7722 1 1 30 CYS SG S 18.005 20.113 7.353 1.00 . A A . 401 CYS SG 1 1
3 7723 1 1 31 LEU C C 21.535 20.386 2.763 1.00 . A A . 402 LEU C 1 1
3 7724 1 1 31 LEU CA C 20.036 20.690 2.889 1.00 . A A . 402 LEU CA 1 1
3 7725 1 1 31 LEU CB C 19.454 21.349 1.632 1.00 . A A . 402 LEU CB 1 1
3 7726 1 1 31 LEU CD1 C 21.301 22.065 0.054 1.00 . A A . 402 LEU CD1 1 1
3 7727 1 1 31 LEU CD2 C 19.350 23.528 0.438 1.00 . A A . 402 LEU CD2 1 1
3 7728 1 1 31 LEU CG C 20.287 22.523 1.104 1.00 . A A . 402 LEU CG 1 1
3 7729 1 1 31 LEU H H 19.296 22.423 3.917 1.00 . A A . 402 LEU H 1 1
3 7730 1 1 31 LEU HA H 19.518 19.741 3.035 1.00 . A A . 402 LEU HA 1 1
3 7731 1 1 31 LEU HB2 H 19.366 20.600 0.845 1.00 . A A . 402 LEU HB2 1 1
3 7732 1 1 31 LEU HB3 H 18.451 21.705 1.868 1.00 . A A . 402 LEU HB3 1 1
3 7733 1 1 31 LEU HD11 H 21.792 22.936 -0.380 1.00 . A A . 402 LEU HD11 1 1
3 7734 1 1 31 LEU HD12 H 22.058 21.429 0.513 1.00 . A A . 402 LEU HD12 1 1
3 7735 1 1 31 LEU HD13 H 20.795 21.510 -0.736 1.00 . A A . 402 LEU HD13 1 1
3 7736 1 1 31 LEU HD21 H 18.623 23.888 1.166 1.00 . A A . 402 LEU HD21 1 1
3 7737 1 1 31 LEU HD22 H 19.927 24.373 0.064 1.00 . A A . 402 LEU HD22 1 1
3 7738 1 1 31 LEU HD23 H 18.824 23.050 -0.389 1.00 . A A . 402 LEU HD23 1 1
3 7739 1 1 31 LEU HG H 20.804 23.012 1.930 1.00 . A A . 402 LEU HG 1 1
3 7740 1 1 31 LEU N N 19.741 21.526 4.048 1.00 . A A . 402 LEU N 1 1
3 7741 1 1 31 LEU O O 21.914 19.488 2.011 1.00 . A A . 402 LEU O 1 1
3 7742 1 1 32 TYR C C 24.452 19.956 4.464 1.00 . A A . 403 TYR C 1 1
3 7743 1 1 32 TYR CA C 23.832 20.945 3.473 1.00 . A A . 403 TYR CA 1 1
3 7744 1 1 32 TYR CB C 24.560 22.294 3.464 1.00 . A A . 403 TYR CB 1 1
3 7745 1 1 32 TYR CD1 C 25.587 22.648 1.189 1.00 . A A . 403 TYR CD1 1 1
3 7746 1 1 32 TYR CD2 C 23.633 23.957 1.799 1.00 . A A . 403 TYR CD2 1 1
3 7747 1 1 32 TYR CE1 C 25.636 23.291 -0.056 1.00 . A A . 403 TYR CE1 1 1
3 7748 1 1 32 TYR CE2 C 23.671 24.598 0.553 1.00 . A A . 403 TYR CE2 1 1
3 7749 1 1 32 TYR CG C 24.592 22.983 2.117 1.00 . A A . 403 TYR CG 1 1
3 7750 1 1 32 TYR CZ C 24.675 24.269 -0.381 1.00 . A A . 403 TYR CZ 1 1
3 7751 1 1 32 TYR H H 22.015 21.845 4.094 1.00 . A A . 403 TYR H 1 1
3 7752 1 1 32 TYR HA H 24.053 20.503 2.501 1.00 . A A . 403 TYR HA 1 1
3 7753 1 1 32 TYR HB2 H 24.107 22.957 4.201 1.00 . A A . 403 TYR HB2 1 1
3 7754 1 1 32 TYR HB3 H 25.594 22.130 3.769 1.00 . A A . 403 TYR HB3 1 1
3 7755 1 1 32 TYR HD1 H 26.319 21.891 1.432 1.00 . A A . 403 TYR HD1 1 1
3 7756 1 1 32 TYR HD2 H 22.865 24.211 2.515 1.00 . A A . 403 TYR HD2 1 1
3 7757 1 1 32 TYR HE1 H 26.410 23.041 -0.766 1.00 . A A . 403 TYR HE1 1 1
3 7758 1 1 32 TYR HE2 H 22.931 25.346 0.307 1.00 . A A . 403 TYR HE2 1 1
3 7759 1 1 32 TYR HH H 25.408 24.552 -2.161 1.00 . A A . 403 TYR HH 1 1
3 7760 1 1 32 TYR N N 22.385 21.123 3.492 1.00 . A A . 403 TYR N 1 1
3 7761 1 1 32 TYR O O 25.663 19.740 4.424 1.00 . A A . 403 TYR O 1 1
3 7762 1 1 32 TYR OH O 24.717 24.896 -1.590 1.00 . A A . 403 TYR OH 1 1
3 7763 1 1 33 GLY C C 23.227 18.012 7.418 1.00 . A A . 404 GLY C 1 1
3 7764 1 1 33 GLY CA C 24.213 18.393 6.316 1.00 . A A . 404 GLY CA 1 1
3 7765 1 1 33 GLY H H 22.672 19.536 5.377 1.00 . A A . 404 GLY H 1 1
3 7766 1 1 33 GLY HA2 H 24.517 17.488 5.790 1.00 . A A . 404 GLY HA2 1 1
3 7767 1 1 33 GLY HA3 H 25.097 18.831 6.779 1.00 . A A . 404 GLY HA3 1 1
3 7768 1 1 33 GLY N N 23.664 19.345 5.355 1.00 . A A . 404 GLY N 1 1
3 7769 1 1 33 GLY O O 22.067 18.415 7.395 1.00 . A A . 404 GLY O 1 1
3 7770 1 1 34 ASN C C 22.711 17.945 10.511 1.00 . A A . 405 ASN C 1 1
3 7771 1 1 34 ASN CA C 22.874 16.791 9.517 1.00 . A A . 405 ASN CA 1 1
3 7772 1 1 34 ASN CB C 23.537 15.578 10.174 1.00 . A A . 405 ASN CB 1 1
3 7773 1 1 34 ASN CG C 22.602 14.868 11.142 1.00 . A A . 405 ASN CG 1 1
3 7774 1 1 34 ASN H H 24.655 16.919 8.365 1.00 . A A . 405 ASN H 1 1
3 7775 1 1 34 ASN HA H 21.893 16.501 9.141 1.00 . A A . 405 ASN HA 1 1
3 7776 1 1 34 ASN HB2 H 23.832 14.866 9.402 1.00 . A A . 405 ASN HB2 1 1
3 7777 1 1 34 ASN HB3 H 24.433 15.899 10.705 1.00 . A A . 405 ASN HB3 1 1
3 7778 1 1 34 ASN HD21 H 24.170 14.192 12.249 1.00 . A A . 405 ASN HD21 1 1
3 7779 1 1 34 ASN HD22 H 22.579 13.728 12.819 1.00 . A A . 405 ASN HD22 1 1
3 7780 1 1 34 ASN N N 23.694 17.227 8.394 1.00 . A A . 405 ASN N 1 1
3 7781 1 1 34 ASN ND2 N 23.165 14.208 12.150 1.00 . A A . 405 ASN ND2 1 1
3 7782 1 1 34 ASN O O 23.695 18.572 10.905 1.00 . A A . 405 ASN O 1 1
3 7783 1 1 34 ASN OD1 O 21.385 14.907 10.986 1.00 . A A . 405 ASN OD1 1 1
3 7784 1 1 35 VAL C C 20.578 18.964 13.154 1.00 . A A . 406 VAL C 1 1
3 7785 1 1 35 VAL CA C 21.114 19.345 11.778 1.00 . A A . 406 VAL CA 1 1
3 7786 1 1 35 VAL CB C 20.217 20.349 11.053 1.00 . A A . 406 VAL CB 1 1
3 7787 1 1 35 VAL CG1 C 20.590 20.482 9.580 1.00 . A A . 406 VAL CG1 1 1
3 7788 1 1 35 VAL CG2 C 18.747 19.943 11.142 1.00 . A A . 406 VAL CG2 1 1
3 7789 1 1 35 VAL H H 20.714 17.630 10.596 1.00 . A A . 406 VAL H 1 1
3 7790 1 1 35 VAL HA H 22.044 19.882 11.967 1.00 . A A . 406 VAL HA 1 1
3 7791 1 1 35 VAL HB H 20.343 21.319 11.535 1.00 . A A . 406 VAL HB 1 1
3 7792 1 1 35 VAL HG11 H 20.351 19.563 9.045 1.00 . A A . 406 VAL HG11 1 1
3 7793 1 1 35 VAL HG12 H 20.023 21.311 9.155 1.00 . A A . 406 VAL HG12 1 1
3 7794 1 1 35 VAL HG13 H 21.657 20.682 9.490 1.00 . A A . 406 VAL HG13 1 1
3 7795 1 1 35 VAL HG21 H 18.442 19.876 12.186 1.00 . A A . 406 VAL HG21 1 1
3 7796 1 1 35 VAL HG22 H 18.134 20.691 10.639 1.00 . A A . 406 VAL HG22 1 1
3 7797 1 1 35 VAL HG23 H 18.604 18.975 10.661 1.00 . A A . 406 VAL HG23 1 1
3 7798 1 1 35 VAL N N 21.467 18.223 10.912 1.00 . A A . 406 VAL N 1 1
3 7799 1 1 35 VAL O O 20.214 17.813 13.386 1.00 . A A . 406 VAL O 1 1
3 7800 1 1 36 GLU C C 18.929 20.776 15.776 1.00 . A A . 407 GLU C 1 1
3 7801 1 1 36 GLU CA C 19.955 19.704 15.399 1.00 . A A . 407 GLU CA 1 1
3 7802 1 1 36 GLU CB C 21.076 19.633 16.442 1.00 . A A . 407 GLU CB 1 1
3 7803 1 1 36 GLU CD C 21.440 17.106 16.333 1.00 . A A . 407 GLU CD 1 1
3 7804 1 1 36 GLU CG C 22.065 18.494 16.168 1.00 . A A . 407 GLU CG 1 1
3 7805 1 1 36 GLU H H 20.881 20.853 13.868 1.00 . A A . 407 GLU H 1 1
3 7806 1 1 36 GLU HA H 19.431 18.749 15.395 1.00 . A A . 407 GLU HA 1 1
3 7807 1 1 36 GLU HB2 H 21.619 20.577 16.440 1.00 . A A . 407 GLU HB2 1 1
3 7808 1 1 36 GLU HB3 H 20.640 19.495 17.431 1.00 . A A . 407 GLU HB3 1 1
3 7809 1 1 36 GLU HG2 H 22.465 18.595 15.160 1.00 . A A . 407 GLU HG2 1 1
3 7810 1 1 36 GLU HG3 H 22.895 18.582 16.869 1.00 . A A . 407 GLU HG3 1 1
3 7811 1 1 36 GLU N N 20.523 19.931 14.077 1.00 . A A . 407 GLU N 1 1
3 7812 1 1 36 GLU O O 17.763 20.449 15.995 1.00 . A A . 407 GLU O 1 1
3 7813 1 1 36 GLU OE1 O 20.299 17.020 16.841 1.00 . A A . 407 GLU OE1 1 1
3 7814 1 1 36 GLU OE2 O 22.119 16.129 15.946 1.00 . A A . 407 GLU OE2 1 1
3 7815 1 1 37 LYS C C 18.727 24.467 15.756 1.00 . A A . 408 LYS C 1 1
3 7816 1 1 37 LYS CA C 18.482 23.104 16.396 1.00 . A A . 408 LYS CA 1 1
3 7817 1 1 37 LYS CB C 18.724 23.239 17.904 1.00 . A A . 408 LYS CB 1 1
3 7818 1 1 37 LYS CD C 18.782 22.187 20.159 1.00 . A A . 408 LYS CD 1 1
3 7819 1 1 37 LYS CE C 18.590 20.911 20.978 1.00 . A A . 408 LYS CE 1 1
3 7820 1 1 37 LYS CG C 18.490 21.941 18.679 1.00 . A A . 408 LYS CG 1 1
3 7821 1 1 37 LYS H H 20.272 22.297 15.555 1.00 . A A . 408 LYS H 1 1
3 7822 1 1 37 LYS HA H 17.438 22.837 16.236 1.00 . A A . 408 LYS HA 1 1
3 7823 1 1 37 LYS HB2 H 19.754 23.556 18.067 1.00 . A A . 408 LYS HB2 1 1
3 7824 1 1 37 LYS HB3 H 18.057 24.006 18.300 1.00 . A A . 408 LYS HB3 1 1
3 7825 1 1 37 LYS HD2 H 19.815 22.520 20.266 1.00 . A A . 408 LYS HD2 1 1
3 7826 1 1 37 LYS HD3 H 18.119 22.963 20.542 1.00 . A A . 408 LYS HD3 1 1
3 7827 1 1 37 LYS HE2 H 19.250 20.137 20.589 1.00 . A A . 408 LYS HE2 1 1
3 7828 1 1 37 LYS HE3 H 18.865 21.120 22.012 1.00 . A A . 408 LYS HE3 1 1
3 7829 1 1 37 LYS HG2 H 17.456 21.622 18.552 1.00 . A A . 408 LYS HG2 1 1
3 7830 1 1 37 LYS HG3 H 19.161 21.163 18.314 1.00 . A A . 408 LYS HG3 1 1
3 7831 1 1 37 LYS HZ1 H 16.934 20.177 19.993 1.00 . A A . 408 LYS HZ1 1 1
3 7832 1 1 37 LYS HZ2 H 17.080 19.632 21.530 1.00 . A A . 408 LYS HZ2 1 1
3 7833 1 1 37 LYS HZ3 H 16.571 21.171 21.248 1.00 . A A . 408 LYS HZ3 1 1
3 7834 1 1 37 LYS N N 19.340 22.051 15.856 1.00 . A A . 408 LYS N 1 1
3 7835 1 1 37 LYS NZ N 17.192 20.440 20.934 1.00 . A A . 408 LYS NZ 1 1
3 7836 1 1 37 LYS O O 19.739 24.678 15.092 1.00 . A A . 408 LYS O 1 1
3 7837 1 1 38 VAL C C 17.199 27.632 16.674 1.00 . A A . 409 VAL C 1 1
3 7838 1 1 38 VAL CA C 17.892 26.793 15.603 1.00 . A A . 409 VAL CA 1 1
3 7839 1 1 38 VAL CB C 17.286 27.029 14.215 1.00 . A A . 409 VAL CB 1 1
3 7840 1 1 38 VAL CG1 C 15.813 26.620 14.168 1.00 . A A . 409 VAL CG1 1 1
3 7841 1 1 38 VAL CG2 C 17.375 28.507 13.830 1.00 . A A . 409 VAL CG2 1 1
3 7842 1 1 38 VAL H H 16.934 25.108 16.443 1.00 . A A . 409 VAL H 1 1
3 7843 1 1 38 VAL HA H 18.945 27.076 15.566 1.00 . A A . 409 VAL HA 1 1
3 7844 1 1 38 VAL HB H 17.846 26.440 13.488 1.00 . A A . 409 VAL HB 1 1
3 7845 1 1 38 VAL HG11 H 15.238 27.217 14.877 1.00 . A A . 409 VAL HG11 1 1
3 7846 1 1 38 VAL HG12 H 15.423 26.787 13.164 1.00 . A A . 409 VAL HG12 1 1
3 7847 1 1 38 VAL HG13 H 15.712 25.564 14.418 1.00 . A A . 409 VAL HG13 1 1
3 7848 1 1 38 VAL HG21 H 17.009 28.643 12.813 1.00 . A A . 409 VAL HG21 1 1
3 7849 1 1 38 VAL HG22 H 16.768 29.109 14.507 1.00 . A A . 409 VAL HG22 1 1
3 7850 1 1 38 VAL HG23 H 18.412 28.840 13.882 1.00 . A A . 409 VAL HG23 1 1
3 7851 1 1 38 VAL N N 17.784 25.388 15.975 1.00 . A A . 409 VAL N 1 1
3 7852 1 1 38 VAL O O 16.193 27.201 17.240 1.00 . A A . 409 VAL O 1 1
3 7853 1 1 39 LYS C C 17.462 31.159 17.733 1.00 . A A . 410 LYS C 1 1
3 7854 1 1 39 LYS CA C 17.161 29.687 17.994 1.00 . A A . 410 LYS CA 1 1
3 7855 1 1 39 LYS CB C 17.722 29.256 19.352 1.00 . A A . 410 LYS CB 1 1
3 7856 1 1 39 LYS CD C 17.777 29.703 21.813 1.00 . A A . 410 LYS CD 1 1
3 7857 1 1 39 LYS CE C 17.362 30.662 22.931 1.00 . A A . 410 LYS CE 1 1
3 7858 1 1 39 LYS CG C 17.257 30.197 20.463 1.00 . A A . 410 LYS CG 1 1
3 7859 1 1 39 LYS H H 18.545 29.146 16.466 1.00 . A A . 410 LYS H 1 1
3 7860 1 1 39 LYS HA H 16.080 29.556 18.009 1.00 . A A . 410 LYS HA 1 1
3 7861 1 1 39 LYS HB2 H 17.391 28.242 19.574 1.00 . A A . 410 LYS HB2 1 1
3 7862 1 1 39 LYS HB3 H 18.812 29.269 19.312 1.00 . A A . 410 LYS HB3 1 1
3 7863 1 1 39 LYS HD2 H 17.365 28.714 22.015 1.00 . A A . 410 LYS HD2 1 1
3 7864 1 1 39 LYS HD3 H 18.865 29.639 21.778 1.00 . A A . 410 LYS HD3 1 1
3 7865 1 1 39 LYS HE2 H 16.275 30.747 22.941 1.00 . A A . 410 LYS HE2 1 1
3 7866 1 1 39 LYS HE3 H 17.684 30.253 23.888 1.00 . A A . 410 LYS HE3 1 1
3 7867 1 1 39 LYS HG2 H 17.647 31.197 20.275 1.00 . A A . 410 LYS HG2 1 1
3 7868 1 1 39 LYS HG3 H 16.168 30.229 20.484 1.00 . A A . 410 LYS HG3 1 1
3 7869 1 1 39 LYS HZ1 H 18.965 31.936 22.772 1.00 . A A . 410 LYS HZ1 1 1
3 7870 1 1 39 LYS HZ2 H 17.656 32.397 21.871 1.00 . A A . 410 LYS HZ2 1 1
3 7871 1 1 39 LYS HZ3 H 17.664 32.606 23.502 1.00 . A A . 410 LYS HZ3 1 1
3 7872 1 1 39 LYS N N 17.726 28.826 16.962 1.00 . A A . 410 LYS N 1 1
3 7873 1 1 39 LYS NZ N 17.958 32.001 22.750 1.00 . A A . 410 LYS NZ 1 1
3 7874 1 1 39 LYS O O 18.621 31.552 17.646 1.00 . A A . 410 LYS O 1 1
3 7875 1 1 40 PHE C C 16.832 34.134 18.790 1.00 . A A . 411 PHE C 1 1
3 7876 1 1 40 PHE CA C 16.526 33.416 17.476 1.00 . A A . 411 PHE CA 1 1
3 7877 1 1 40 PHE CB C 15.328 33.991 16.717 1.00 . A A . 411 PHE CB 1 1
3 7878 1 1 40 PHE CD1 C 15.812 32.643 14.614 1.00 . A A . 411 PHE CD1 1 1
3 7879 1 1 40 PHE CD2 C 14.979 34.909 14.387 1.00 . A A . 411 PHE CD2 1 1
3 7880 1 1 40 PHE CE1 C 15.859 32.524 13.219 1.00 . A A . 411 PHE CE1 1 1
3 7881 1 1 40 PHE CE2 C 15.007 34.780 12.991 1.00 . A A . 411 PHE CE2 1 1
3 7882 1 1 40 PHE CG C 15.377 33.840 15.206 1.00 . A A . 411 PHE CG 1 1
3 7883 1 1 40 PHE CZ C 15.449 33.586 12.405 1.00 . A A . 411 PHE CZ 1 1
3 7884 1 1 40 PHE H H 15.483 31.576 17.635 1.00 . A A . 411 PHE H 1 1
3 7885 1 1 40 PHE HA H 17.393 33.606 16.843 1.00 . A A . 411 PHE HA 1 1
3 7886 1 1 40 PHE HB2 H 14.417 33.527 17.094 1.00 . A A . 411 PHE HB2 1 1
3 7887 1 1 40 PHE HB3 H 15.272 35.058 16.932 1.00 . A A . 411 PHE HB3 1 1
3 7888 1 1 40 PHE HD1 H 16.117 31.806 15.225 1.00 . A A . 411 PHE HD1 1 1
3 7889 1 1 40 PHE HD2 H 14.645 35.835 14.832 1.00 . A A . 411 PHE HD2 1 1
3 7890 1 1 40 PHE HE1 H 16.216 31.610 12.767 1.00 . A A . 411 PHE HE1 1 1
3 7891 1 1 40 PHE HE2 H 14.692 35.602 12.365 1.00 . A A . 411 PHE HE2 1 1
3 7892 1 1 40 PHE HZ H 15.476 33.484 11.330 1.00 . A A . 411 PHE HZ 1 1
3 7893 1 1 40 PHE N N 16.412 31.971 17.611 1.00 . A A . 411 PHE N 1 1
3 7894 1 1 40 PHE O O 16.717 33.520 19.852 1.00 . A A . 411 PHE O 1 1
3 7895 1 1 41 MET C C 17.060 37.593 19.937 1.00 . A A . 412 MET C 1 1
3 7896 1 1 41 MET CA C 17.512 36.134 19.984 1.00 . A A . 412 MET CA 1 1
3 7897 1 1 41 MET CB C 19.003 36.018 20.319 1.00 . A A . 412 MET CB 1 1
3 7898 1 1 41 MET CE C 21.967 34.893 19.618 1.00 . A A . 412 MET CE 1 1
3 7899 1 1 41 MET CG C 19.887 36.678 19.256 1.00 . A A . 412 MET CG 1 1
3 7900 1 1 41 MET H H 17.307 35.898 17.870 1.00 . A A . 412 MET H 1 1
3 7901 1 1 41 MET HA H 16.959 35.654 20.792 1.00 . A A . 412 MET HA 1 1
3 7902 1 1 41 MET HB2 H 19.187 36.501 21.279 1.00 . A A . 412 MET HB2 1 1
3 7903 1 1 41 MET HB3 H 19.268 34.964 20.403 1.00 . A A . 412 MET HB3 1 1
3 7904 1 1 41 MET HE1 H 21.722 34.501 18.631 1.00 . A A . 412 MET HE1 1 1
3 7905 1 1 41 MET HE2 H 23.020 34.707 19.830 1.00 . A A . 412 MET HE2 1 1
3 7906 1 1 41 MET HE3 H 21.360 34.390 20.370 1.00 . A A . 412 MET HE3 1 1
3 7907 1 1 41 MET HG2 H 19.743 36.161 18.308 1.00 . A A . 412 MET HG2 1 1
3 7908 1 1 41 MET HG3 H 19.573 37.714 19.134 1.00 . A A . 412 MET HG3 1 1
3 7909 1 1 41 MET N N 17.218 35.414 18.752 1.00 . A A . 412 MET N 1 1
3 7910 1 1 41 MET O O 17.228 38.286 18.935 1.00 . A A . 412 MET O 1 1
3 7911 1 1 41 MET SD S 21.654 36.675 19.658 1.00 . A A . 412 MET SD 1 1
3 7912 1 1 42 LYS C C 17.186 40.351 21.618 1.00 . A A . 413 LYS C 1 1
3 7913 1 1 42 LYS CA C 16.029 39.412 21.266 1.00 . A A . 413 LYS CA 1 1
3 7914 1 1 42 LYS CB C 14.943 39.424 22.351 1.00 . A A . 413 LYS CB 1 1
3 7915 1 1 42 LYS CD C 15.502 39.641 24.839 1.00 . A A . 413 LYS CD 1 1
3 7916 1 1 42 LYS CE C 16.633 40.644 24.619 1.00 . A A . 413 LYS CE 1 1
3 7917 1 1 42 LYS CG C 15.358 38.700 23.642 1.00 . A A . 413 LYS CG 1 1
3 7918 1 1 42 LYS H H 16.340 37.388 21.814 1.00 . A A . 413 LYS H 1 1
3 7919 1 1 42 LYS HA H 15.585 39.776 20.339 1.00 . A A . 413 LYS HA 1 1
3 7920 1 1 42 LYS HB2 H 14.663 40.453 22.577 1.00 . A A . 413 LYS HB2 1 1
3 7921 1 1 42 LYS HB3 H 14.062 38.920 21.952 1.00 . A A . 413 LYS HB3 1 1
3 7922 1 1 42 LYS HD2 H 14.566 40.174 25.007 1.00 . A A . 413 LYS HD2 1 1
3 7923 1 1 42 LYS HD3 H 15.729 39.043 25.721 1.00 . A A . 413 LYS HD3 1 1
3 7924 1 1 42 LYS HE2 H 17.499 40.110 24.228 1.00 . A A . 413 LYS HE2 1 1
3 7925 1 1 42 LYS HE3 H 16.313 41.393 23.895 1.00 . A A . 413 LYS HE3 1 1
3 7926 1 1 42 LYS HG2 H 14.591 37.963 23.880 1.00 . A A . 413 LYS HG2 1 1
3 7927 1 1 42 LYS HG3 H 16.301 38.172 23.496 1.00 . A A . 413 LYS HG3 1 1
3 7928 1 1 42 LYS HZ1 H 17.419 40.609 26.505 1.00 . A A . 413 LYS HZ1 1 1
3 7929 1 1 42 LYS HZ2 H 17.708 42.011 25.707 1.00 . A A . 413 LYS HZ2 1 1
3 7930 1 1 42 LYS HZ3 H 16.211 41.722 26.321 1.00 . A A . 413 LYS HZ3 1 1
3 7931 1 1 42 LYS N N 16.479 38.039 21.054 1.00 . A A . 413 LYS N 1 1
3 7932 1 1 42 LYS NZ N 17.016 41.297 25.885 1.00 . A A . 413 LYS NZ 1 1
3 7933 1 1 42 LYS O O 16.986 41.558 21.728 1.00 . A A . 413 LYS O 1 1
3 7934 1 1 43 SER C C 20.164 41.348 21.030 1.00 . A A . 414 SER C 1 1
3 7935 1 1 43 SER CA C 19.565 40.566 22.203 1.00 . A A . 414 SER CA 1 1
3 7936 1 1 43 SER CB C 20.585 39.594 22.805 1.00 . A A . 414 SER CB 1 1
3 7937 1 1 43 SER H H 18.508 38.809 21.659 1.00 . A A . 414 SER H 1 1
3 7938 1 1 43 SER HA H 19.271 41.279 22.973 1.00 . A A . 414 SER HA 1 1
3 7939 1 1 43 SER HB2 H 20.148 39.117 23.682 1.00 . A A . 414 SER HB2 1 1
3 7940 1 1 43 SER HB3 H 20.828 38.826 22.071 1.00 . A A . 414 SER HB3 1 1
3 7941 1 1 43 SER HG H 22.324 39.656 23.676 1.00 . A A . 414 SER HG 1 1
3 7942 1 1 43 SER N N 18.394 39.802 21.797 1.00 . A A . 414 SER N 1 1
3 7943 1 1 43 SER O O 21.105 42.122 21.210 1.00 . A A . 414 SER O 1 1
3 7944 1 1 43 SER OG O 21.770 40.264 23.180 1.00 . A A . 414 SER OG 1 1
3 7945 1 1 44 LYS C C 18.918 42.174 17.716 1.00 . A A . 415 LYS C 1 1
3 7946 1 1 44 LYS CA C 20.103 41.790 18.604 1.00 . A A . 415 LYS CA 1 1
3 7947 1 1 44 LYS CB C 21.044 40.829 17.873 1.00 . A A . 415 LYS CB 1 1
3 7948 1 1 44 LYS CD C 23.209 41.696 18.837 1.00 . A A . 415 LYS CD 1 1
3 7949 1 1 44 LYS CE C 24.402 41.372 19.734 1.00 . A A . 415 LYS CE 1 1
3 7950 1 1 44 LYS CG C 22.289 40.480 18.693 1.00 . A A . 415 LYS CG 1 1
3 7951 1 1 44 LYS H H 18.838 40.524 19.735 1.00 . A A . 415 LYS H 1 1
3 7952 1 1 44 LYS HA H 20.642 42.703 18.862 1.00 . A A . 415 LYS HA 1 1
3 7953 1 1 44 LYS HB2 H 20.491 39.912 17.665 1.00 . A A . 415 LYS HB2 1 1
3 7954 1 1 44 LYS HB3 H 21.361 41.264 16.925 1.00 . A A . 415 LYS HB3 1 1
3 7955 1 1 44 LYS HD2 H 23.575 41.978 17.849 1.00 . A A . 415 LYS HD2 1 1
3 7956 1 1 44 LYS HD3 H 22.663 42.537 19.264 1.00 . A A . 415 LYS HD3 1 1
3 7957 1 1 44 LYS HE2 H 24.896 40.479 19.352 1.00 . A A . 415 LYS HE2 1 1
3 7958 1 1 44 LYS HE3 H 25.105 42.204 19.699 1.00 . A A . 415 LYS HE3 1 1
3 7959 1 1 44 LYS HG2 H 21.993 40.113 19.676 1.00 . A A . 415 LYS HG2 1 1
3 7960 1 1 44 LYS HG3 H 22.833 39.684 18.184 1.00 . A A . 415 LYS HG3 1 1
3 7961 1 1 44 LYS HZ1 H 23.375 40.349 21.191 1.00 . A A . 415 LYS HZ1 1 1
3 7962 1 1 44 LYS HZ2 H 24.816 40.979 21.695 1.00 . A A . 415 LYS HZ2 1 1
3 7963 1 1 44 LYS HZ3 H 23.505 41.955 21.488 1.00 . A A . 415 LYS HZ3 1 1
3 7964 1 1 44 LYS N N 19.624 41.153 19.822 1.00 . A A . 415 LYS N 1 1
3 7965 1 1 44 LYS NZ N 23.994 41.146 21.133 1.00 . A A . 415 LYS NZ 1 1
3 7966 1 1 44 LYS O O 17.852 41.566 17.826 1.00 . A A . 415 LYS O 1 1
3 7967 1 1 45 PRO C C 17.706 42.572 14.867 1.00 . A A . 416 PRO C 1 1
3 7968 1 1 45 PRO CA C 18.030 43.621 15.932 1.00 . A A . 416 PRO CA 1 1
3 7969 1 1 45 PRO CB C 18.580 44.899 15.295 1.00 . A A . 416 PRO CB 1 1
3 7970 1 1 45 PRO CD C 20.291 43.950 16.647 1.00 . A A . 416 PRO CD 1 1
3 7971 1 1 45 PRO CG C 20.092 44.684 15.324 1.00 . A A . 416 PRO CG 1 1
3 7972 1 1 45 PRO HA H 17.124 43.851 16.494 1.00 . A A . 416 PRO HA 1 1
3 7973 1 1 45 PRO HB2 H 18.213 45.041 14.279 1.00 . A A . 416 PRO HB2 1 1
3 7974 1 1 45 PRO HB3 H 18.327 45.753 15.923 1.00 . A A . 416 PRO HB3 1 1
3 7975 1 1 45 PRO HD2 H 21.178 43.317 16.598 1.00 . A A . 416 PRO HD2 1 1
3 7976 1 1 45 PRO HD3 H 20.387 44.670 17.459 1.00 . A A . 416 PRO HD3 1 1
3 7977 1 1 45 PRO HG2 H 20.387 44.036 14.498 1.00 . A A . 416 PRO HG2 1 1
3 7978 1 1 45 PRO HG3 H 20.639 45.627 15.300 1.00 . A A . 416 PRO HG3 1 1
3 7979 1 1 45 PRO N N 19.080 43.171 16.836 1.00 . A A . 416 PRO N 1 1
3 7980 1 1 45 PRO O O 16.685 42.681 14.191 1.00 . A A . 416 PRO O 1 1
3 7981 1 1 46 GLY C C 19.505 39.496 13.779 1.00 . A A . 417 GLY C 1 1
3 7982 1 1 46 GLY CA C 18.345 40.486 13.761 1.00 . A A . 417 GLY CA 1 1
3 7983 1 1 46 GLY H H 19.404 41.529 15.276 1.00 . A A . 417 GLY H 1 1
3 7984 1 1 46 GLY HA2 H 17.426 39.959 14.019 1.00 . A A . 417 GLY HA2 1 1
3 7985 1 1 46 GLY HA3 H 18.244 40.901 12.759 1.00 . A A . 417 GLY HA3 1 1
3 7986 1 1 46 GLY N N 18.565 41.560 14.714 1.00 . A A . 417 GLY N 1 1
3 7987 1 1 46 GLY O O 20.449 39.629 13.000 1.00 . A A . 417 GLY O 1 1
3 7988 1 1 47 ALA C C 19.857 36.182 15.343 1.00 . A A . 418 ALA C 1 1
3 7989 1 1 47 ALA CA C 20.454 37.480 14.804 1.00 . A A . 418 ALA CA 1 1
3 7990 1 1 47 ALA CB C 21.552 37.977 15.741 1.00 . A A . 418 ALA CB 1 1
3 7991 1 1 47 ALA H H 18.631 38.447 15.287 1.00 . A A . 418 ALA H 1 1
3 7992 1 1 47 ALA HA H 20.889 37.284 13.825 1.00 . A A . 418 ALA HA 1 1
3 7993 1 1 47 ALA HB1 H 21.963 38.917 15.372 1.00 . A A . 418 ALA HB1 1 1
3 7994 1 1 47 ALA HB2 H 21.135 38.127 16.738 1.00 . A A . 418 ALA HB2 1 1
3 7995 1 1 47 ALA HB3 H 22.344 37.230 15.802 1.00 . A A . 418 ALA HB3 1 1
3 7996 1 1 47 ALA N N 19.429 38.505 14.670 1.00 . A A . 418 ALA N 1 1
3 7997 1 1 47 ALA O O 18.776 36.184 15.932 1.00 . A A . 418 ALA O 1 1
3 7998 1 1 48 ALA C C 21.323 32.823 15.740 1.00 . A A . 419 ALA C 1 1
3 7999 1 1 48 ALA CA C 20.131 33.768 15.612 1.00 . A A . 419 ALA CA 1 1
3 8000 1 1 48 ALA CB C 19.096 33.206 14.636 1.00 . A A . 419 ALA CB 1 1
3 8001 1 1 48 ALA H H 21.440 35.125 14.638 1.00 . A A . 419 ALA H 1 1
3 8002 1 1 48 ALA HA H 19.667 33.878 16.591 1.00 . A A . 419 ALA HA 1 1
3 8003 1 1 48 ALA HB1 H 19.545 33.067 13.652 1.00 . A A . 419 ALA HB1 1 1
3 8004 1 1 48 ALA HB2 H 18.731 32.245 14.998 1.00 . A A . 419 ALA HB2 1 1
3 8005 1 1 48 ALA HB3 H 18.260 33.900 14.554 1.00 . A A . 419 ALA HB3 1 1
3 8006 1 1 48 ALA N N 20.565 35.070 15.140 1.00 . A A . 419 ALA N 1 1
3 8007 1 1 48 ALA O O 22.428 33.137 15.296 1.00 . A A . 419 ALA O 1 1
3 8008 1 1 49 MET C C 21.539 29.326 15.925 1.00 . A A . 420 MET C 1 1
3 8009 1 1 49 MET CA C 22.071 30.619 16.532 1.00 . A A . 420 MET CA 1 1
3 8010 1 1 49 MET CB C 22.389 30.423 18.018 1.00 . A A . 420 MET CB 1 1
3 8011 1 1 49 MET CE C 22.483 30.549 21.221 1.00 . A A . 420 MET CE 1 1
3 8012 1 1 49 MET CG C 22.596 31.762 18.724 1.00 . A A . 420 MET CG 1 1
3 8013 1 1 49 MET H H 20.154 31.485 16.710 1.00 . A A . 420 MET H 1 1
3 8014 1 1 49 MET HA H 22.986 30.904 16.013 1.00 . A A . 420 MET HA 1 1
3 8015 1 1 49 MET HB2 H 21.571 29.890 18.502 1.00 . A A . 420 MET HB2 1 1
3 8016 1 1 49 MET HB3 H 23.297 29.826 18.101 1.00 . A A . 420 MET HB3 1 1
3 8017 1 1 49 MET HE1 H 22.920 30.400 22.208 1.00 . A A . 420 MET HE1 1 1
3 8018 1 1 49 MET HE2 H 21.486 30.976 21.323 1.00 . A A . 420 MET HE2 1 1
3 8019 1 1 49 MET HE3 H 22.419 29.589 20.708 1.00 . A A . 420 MET HE3 1 1
3 8020 1 1 49 MET HG2 H 23.135 32.424 18.045 1.00 . A A . 420 MET HG2 1 1
3 8021 1 1 49 MET HG3 H 21.622 32.206 18.923 1.00 . A A . 420 MET HG3 1 1
3 8022 1 1 49 MET N N 21.081 31.663 16.351 1.00 . A A . 420 MET N 1 1
3 8023 1 1 49 MET O O 20.329 29.153 15.775 1.00 . A A . 420 MET O 1 1
3 8024 1 1 49 MET SD S 23.536 31.674 20.272 1.00 . A A . 420 MET SD 1 1
3 8025 1 1 50 VAL C C 23.029 26.045 15.500 1.00 . A A . 421 VAL C 1 1
3 8026 1 1 50 VAL CA C 22.125 27.142 14.961 1.00 . A A . 421 VAL CA 1 1
3 8027 1 1 50 VAL CB C 22.249 27.246 13.435 1.00 . A A . 421 VAL CB 1 1
3 8028 1 1 50 VAL CG1 C 21.672 26.013 12.745 1.00 . A A . 421 VAL CG1 1 1
3 8029 1 1 50 VAL CG2 C 21.548 28.489 12.888 1.00 . A A . 421 VAL CG2 1 1
3 8030 1 1 50 VAL H H 23.426 28.620 15.748 1.00 . A A . 421 VAL H 1 1
3 8031 1 1 50 VAL HA H 21.092 26.888 15.201 1.00 . A A . 421 VAL HA 1 1
3 8032 1 1 50 VAL HB H 23.310 27.319 13.195 1.00 . A A . 421 VAL HB 1 1
3 8033 1 1 50 VAL HG11 H 22.189 25.117 13.087 1.00 . A A . 421 VAL HG11 1 1
3 8034 1 1 50 VAL HG12 H 20.608 25.931 12.964 1.00 . A A . 421 VAL HG12 1 1
3 8035 1 1 50 VAL HG13 H 21.817 26.102 11.667 1.00 . A A . 421 VAL HG13 1 1
3 8036 1 1 50 VAL HG21 H 21.661 28.515 11.804 1.00 . A A . 421 VAL HG21 1 1
3 8037 1 1 50 VAL HG22 H 20.488 28.458 13.143 1.00 . A A . 421 VAL HG22 1 1
3 8038 1 1 50 VAL HG23 H 21.999 29.390 13.302 1.00 . A A . 421 VAL HG23 1 1
3 8039 1 1 50 VAL N N 22.450 28.416 15.581 1.00 . A A . 421 VAL N 1 1
3 8040 1 1 50 VAL O O 24.153 26.329 15.901 1.00 . A A . 421 VAL O 1 1
3 8041 1 1 51 GLU C C 23.241 22.542 14.920 1.00 . A A . 422 GLU C 1 1
3 8042 1 1 51 GLU CA C 23.380 23.670 15.935 1.00 . A A . 422 GLU CA 1 1
3 8043 1 1 51 GLU CB C 23.011 23.259 17.363 1.00 . A A . 422 GLU CB 1 1
3 8044 1 1 51 GLU CD C 23.700 21.808 19.326 1.00 . A A . 422 GLU CD 1 1
3 8045 1 1 51 GLU CG C 23.893 22.105 17.839 1.00 . A A . 422 GLU CG 1 1
3 8046 1 1 51 GLU H H 21.614 24.614 15.215 1.00 . A A . 422 GLU H 1 1
3 8047 1 1 51 GLU HA H 24.424 23.984 15.936 1.00 . A A . 422 GLU HA 1 1
3 8048 1 1 51 GLU HB2 H 23.159 24.118 18.018 1.00 . A A . 422 GLU HB2 1 1
3 8049 1 1 51 GLU HB3 H 21.964 22.957 17.404 1.00 . A A . 422 GLU HB3 1 1
3 8050 1 1 51 GLU HG2 H 23.661 21.208 17.264 1.00 . A A . 422 GLU HG2 1 1
3 8051 1 1 51 GLU HG3 H 24.936 22.371 17.667 1.00 . A A . 422 GLU HG3 1 1
3 8052 1 1 51 GLU N N 22.561 24.795 15.515 1.00 . A A . 422 GLU N 1 1
3 8053 1 1 51 GLU O O 22.130 22.202 14.513 1.00 . A A . 422 GLU O 1 1
3 8054 1 1 51 GLU OE1 O 23.036 22.616 20.013 1.00 . A A . 422 GLU OE1 1 1
3 8055 1 1 51 GLU OE2 O 24.228 20.763 19.765 1.00 . A A . 422 GLU OE2 1 1
3 8056 1 1 52 MET C C 25.675 20.127 13.610 1.00 . A A . 423 MET C 1 1
3 8057 1 1 52 MET CA C 24.442 21.010 13.422 1.00 . A A . 423 MET CA 1 1
3 8058 1 1 52 MET CB C 24.585 21.760 12.084 1.00 . A A . 423 MET CB 1 1
3 8059 1 1 52 MET CE C 23.023 22.999 9.278 1.00 . A A . 423 MET CE 1 1
3 8060 1 1 52 MET CG C 23.691 22.997 11.973 1.00 . A A . 423 MET CG 1 1
3 8061 1 1 52 MET H H 25.247 22.232 14.955 1.00 . A A . 423 MET H 1 1
3 8062 1 1 52 MET HA H 23.542 20.396 13.416 1.00 . A A . 423 MET HA 1 1
3 8063 1 1 52 MET HB2 H 25.620 22.088 11.989 1.00 . A A . 423 MET HB2 1 1
3 8064 1 1 52 MET HB3 H 24.363 21.074 11.268 1.00 . A A . 423 MET HB3 1 1
3 8065 1 1 52 MET HE1 H 23.399 21.976 9.274 1.00 . A A . 423 MET HE1 1 1
3 8066 1 1 52 MET HE2 H 21.966 22.996 9.550 1.00 . A A . 423 MET HE2 1 1
3 8067 1 1 52 MET HE3 H 23.140 23.431 8.284 1.00 . A A . 423 MET HE3 1 1
3 8068 1 1 52 MET HG2 H 22.647 22.686 12.029 1.00 . A A . 423 MET HG2 1 1
3 8069 1 1 52 MET HG3 H 23.906 23.648 12.820 1.00 . A A . 423 MET HG3 1 1
3 8070 1 1 52 MET N N 24.377 21.972 14.512 1.00 . A A . 423 MET N 1 1
3 8071 1 1 52 MET O O 26.495 20.386 14.489 1.00 . A A . 423 MET O 1 1
3 8072 1 1 52 MET SD S 23.943 23.991 10.475 1.00 . A A . 423 MET SD 1 1
3 8073 1 1 53 ALA C C 28.124 19.257 12.220 1.00 . A A . 424 ALA C 1 1
3 8074 1 1 53 ALA CA C 27.054 18.311 12.762 1.00 . A A . 424 ALA CA 1 1
3 8075 1 1 53 ALA CB C 26.877 17.080 11.894 1.00 . A A . 424 ALA CB 1 1
3 8076 1 1 53 ALA H H 25.077 18.840 12.149 1.00 . A A . 424 ALA H 1 1
3 8077 1 1 53 ALA HA H 27.323 17.994 13.770 1.00 . A A . 424 ALA HA 1 1
3 8078 1 1 53 ALA HB1 H 26.100 16.440 12.313 1.00 . A A . 424 ALA HB1 1 1
3 8079 1 1 53 ALA HB2 H 26.579 17.382 10.890 1.00 . A A . 424 ALA HB2 1 1
3 8080 1 1 53 ALA HB3 H 27.811 16.521 11.852 1.00 . A A . 424 ALA HB3 1 1
3 8081 1 1 53 ALA N N 25.817 19.085 12.793 1.00 . A A . 424 ALA N 1 1
3 8082 1 1 53 ALA O O 27.981 19.812 11.127 1.00 . A A . 424 ALA O 1 1
3 8083 1 1 54 ASP C C 30.968 20.234 11.334 1.00 . A A . 425 ASP C 1 1
3 8084 1 1 54 ASP CA C 30.170 20.465 12.598 1.00 . A A . 425 ASP CA 1 1
3 8085 1 1 54 ASP CB C 31.088 20.807 13.776 1.00 . A A . 425 ASP CB 1 1
3 8086 1 1 54 ASP CG C 31.657 19.588 14.502 1.00 . A A . 425 ASP CG 1 1
3 8087 1 1 54 ASP H H 29.443 18.820 13.736 1.00 . A A . 425 ASP H 1 1
3 8088 1 1 54 ASP HA H 29.578 21.363 12.416 1.00 . A A . 425 ASP HA 1 1
3 8089 1 1 54 ASP HB2 H 31.898 21.446 13.424 1.00 . A A . 425 ASP HB2 1 1
3 8090 1 1 54 ASP HB3 H 30.508 21.373 14.504 1.00 . A A . 425 ASP HB3 1 1
3 8091 1 1 54 ASP N N 29.239 19.402 12.935 1.00 . A A . 425 ASP N 1 1
3 8092 1 1 54 ASP O O 31.263 21.175 10.610 1.00 . A A . 425 ASP O 1 1
3 8093 1 1 54 ASP OD1 O 31.558 18.467 13.959 1.00 . A A . 425 ASP OD1 1 1
3 8094 1 1 54 ASP OD2 O 32.197 19.791 15.613 1.00 . A A . 425 ASP OD2 1 1
3 8095 1 1 55 GLY C C 31.471 19.101 8.633 1.00 . A A . 426 GLY C 1 1
3 8096 1 1 55 GLY CA C 32.096 18.591 9.918 1.00 . A A . 426 GLY CA 1 1
3 8097 1 1 55 GLY H H 31.021 18.254 11.730 1.00 . A A . 426 GLY H 1 1
3 8098 1 1 55 GLY HA2 H 33.100 19.013 9.980 1.00 . A A . 426 GLY HA2 1 1
3 8099 1 1 55 GLY HA3 H 32.172 17.504 9.892 1.00 . A A . 426 GLY HA3 1 1
3 8100 1 1 55 GLY N N 31.309 18.971 11.080 1.00 . A A . 426 GLY N 1 1
3 8101 1 1 55 GLY O O 31.776 20.200 8.174 1.00 . A A . 426 GLY O 1 1
3 8102 1 1 56 TYR C C 28.947 19.791 6.802 1.00 . A A . 427 TYR C 1 1
3 8103 1 1 56 TYR CA C 29.983 18.673 6.775 1.00 . A A . 427 TYR CA 1 1
3 8104 1 1 56 TYR CB C 29.519 17.431 6.009 1.00 . A A . 427 TYR CB 1 1
3 8105 1 1 56 TYR CD1 C 31.100 16.982 4.098 1.00 . A A . 427 TYR CD1 1 1
3 8106 1 1 56 TYR CD2 C 31.296 15.633 6.107 1.00 . A A . 427 TYR CD2 1 1
3 8107 1 1 56 TYR CE1 C 32.166 16.280 3.519 1.00 . A A . 427 TYR CE1 1 1
3 8108 1 1 56 TYR CE2 C 32.360 14.921 5.532 1.00 . A A . 427 TYR CE2 1 1
3 8109 1 1 56 TYR CG C 30.663 16.661 5.388 1.00 . A A . 427 TYR CG 1 1
3 8110 1 1 56 TYR CZ C 32.798 15.239 4.230 1.00 . A A . 427 TYR CZ 1 1
3 8111 1 1 56 TYR H H 30.328 17.420 8.463 1.00 . A A . 427 TYR H 1 1
3 8112 1 1 56 TYR HA H 30.797 19.083 6.176 1.00 . A A . 427 TYR HA 1 1
3 8113 1 1 56 TYR HB2 H 28.962 16.780 6.683 1.00 . A A . 427 TYR HB2 1 1
3 8114 1 1 56 TYR HB3 H 28.850 17.745 5.207 1.00 . A A . 427 TYR HB3 1 1
3 8115 1 1 56 TYR HD1 H 30.617 17.775 3.545 1.00 . A A . 427 TYR HD1 1 1
3 8116 1 1 56 TYR HD2 H 30.964 15.390 7.106 1.00 . A A . 427 TYR HD2 1 1
3 8117 1 1 56 TYR HE1 H 32.505 16.528 2.524 1.00 . A A . 427 TYR HE1 1 1
3 8118 1 1 56 TYR HE2 H 32.843 14.130 6.087 1.00 . A A . 427 TYR HE2 1 1
3 8119 1 1 56 TYR HH H 33.976 14.791 2.747 1.00 . A A . 427 TYR HH 1 1
3 8120 1 1 56 TYR N N 30.585 18.302 8.043 1.00 . A A . 427 TYR N 1 1
3 8121 1 1 56 TYR O O 28.771 20.472 5.790 1.00 . A A . 427 TYR O 1 1
3 8122 1 1 56 TYR OH O 33.826 14.543 3.662 1.00 . A A . 427 TYR OH 1 1
3 8123 1 1 57 ALA C C 27.702 22.385 8.245 1.00 . A A . 428 ALA C 1 1
3 8124 1 1 57 ALA CA C 27.183 20.986 7.924 1.00 . A A . 428 ALA CA 1 1
3 8125 1 1 57 ALA CB C 26.072 20.573 8.893 1.00 . A A . 428 ALA CB 1 1
3 8126 1 1 57 ALA H H 28.447 19.500 8.785 1.00 . A A . 428 ALA H 1 1
3 8127 1 1 57 ALA HA H 26.748 21.007 6.924 1.00 . A A . 428 ALA HA 1 1
3 8128 1 1 57 ALA HB1 H 26.357 20.827 9.914 1.00 . A A . 428 ALA HB1 1 1
3 8129 1 1 57 ALA HB2 H 25.163 21.122 8.648 1.00 . A A . 428 ALA HB2 1 1
3 8130 1 1 57 ALA HB3 H 25.881 19.504 8.803 1.00 . A A . 428 ALA HB3 1 1
3 8131 1 1 57 ALA N N 28.251 20.003 7.933 1.00 . A A . 428 ALA N 1 1
3 8132 1 1 57 ALA O O 27.199 23.345 7.658 1.00 . A A . 428 ALA O 1 1
3 8133 1 1 58 VAL C C 30.185 24.331 8.449 1.00 . A A . 429 VAL C 1 1
3 8134 1 1 58 VAL CA C 29.130 23.894 9.460 1.00 . A A . 429 VAL CA 1 1
3 8135 1 1 58 VAL CB C 29.609 23.981 10.914 1.00 . A A . 429 VAL CB 1 1
3 8136 1 1 58 VAL CG1 C 30.050 25.403 11.258 1.00 . A A . 429 VAL CG1 1 1
3 8137 1 1 58 VAL CG2 C 28.462 23.595 11.844 1.00 . A A . 429 VAL CG2 1 1
3 8138 1 1 58 VAL H H 29.132 21.761 9.603 1.00 . A A . 429 VAL H 1 1
3 8139 1 1 58 VAL HA H 28.281 24.569 9.358 1.00 . A A . 429 VAL HA 1 1
3 8140 1 1 58 VAL HB H 30.449 23.303 11.066 1.00 . A A . 429 VAL HB 1 1
3 8141 1 1 58 VAL HG11 H 30.325 25.443 12.313 1.00 . A A . 429 VAL HG11 1 1
3 8142 1 1 58 VAL HG12 H 30.909 25.677 10.646 1.00 . A A . 429 VAL HG12 1 1
3 8143 1 1 58 VAL HG13 H 29.232 26.097 11.072 1.00 . A A . 429 VAL HG13 1 1
3 8144 1 1 58 VAL HG21 H 28.809 23.609 12.878 1.00 . A A . 429 VAL HG21 1 1
3 8145 1 1 58 VAL HG22 H 27.645 24.308 11.726 1.00 . A A . 429 VAL HG22 1 1
3 8146 1 1 58 VAL HG23 H 28.106 22.595 11.598 1.00 . A A . 429 VAL HG23 1 1
3 8147 1 1 58 VAL N N 28.686 22.542 9.142 1.00 . A A . 429 VAL N 1 1
3 8148 1 1 58 VAL O O 30.334 25.523 8.185 1.00 . A A . 429 VAL O 1 1
3 8149 1 1 59 ASP C C 31.186 24.183 5.561 1.00 . A A . 430 ASP C 1 1
3 8150 1 1 59 ASP CA C 31.886 23.716 6.834 1.00 . A A . 430 ASP CA 1 1
3 8151 1 1 59 ASP CB C 32.796 22.518 6.563 1.00 . A A . 430 ASP CB 1 1
3 8152 1 1 59 ASP CG C 33.791 22.765 5.431 1.00 . A A . 430 ASP CG 1 1
3 8153 1 1 59 ASP H H 30.823 22.406 8.127 1.00 . A A . 430 ASP H 1 1
3 8154 1 1 59 ASP HA H 32.505 24.535 7.200 1.00 . A A . 430 ASP HA 1 1
3 8155 1 1 59 ASP HB2 H 33.347 22.275 7.471 1.00 . A A . 430 ASP HB2 1 1
3 8156 1 1 59 ASP HB3 H 32.172 21.667 6.290 1.00 . A A . 430 ASP HB3 1 1
3 8157 1 1 59 ASP N N 30.922 23.377 7.867 1.00 . A A . 430 ASP N 1 1
3 8158 1 1 59 ASP O O 31.479 25.261 5.046 1.00 . A A . 430 ASP O 1 1
3 8159 1 1 59 ASP OD1 O 34.163 23.939 5.225 1.00 . A A . 430 ASP OD1 1 1
3 8160 1 1 59 ASP OD2 O 34.170 21.763 4.783 1.00 . A A . 430 ASP OD2 1 1
3 8161 1 1 60 ARG C C 28.688 24.936 3.892 1.00 . A A . 431 ARG C 1 1
3 8162 1 1 60 ARG CA C 29.601 23.717 3.777 1.00 . A A . 431 ARG CA 1 1
3 8163 1 1 60 ARG CB C 28.845 22.508 3.225 1.00 . A A . 431 ARG CB 1 1
3 8164 1 1 60 ARG CD C 29.176 20.336 1.966 1.00 . A A . 431 ARG CD 1 1
3 8165 1 1 60 ARG CG C 29.840 21.407 2.840 1.00 . A A . 431 ARG CG 1 1
3 8166 1 1 60 ARG CZ C 27.923 18.259 2.507 1.00 . A A . 431 ARG CZ 1 1
3 8167 1 1 60 ARG H H 29.995 22.524 5.508 1.00 . A A . 431 ARG H 1 1
3 8168 1 1 60 ARG HA H 30.383 23.969 3.060 1.00 . A A . 431 ARG HA 1 1
3 8169 1 1 60 ARG HB2 H 28.136 22.136 3.964 1.00 . A A . 431 ARG HB2 1 1
3 8170 1 1 60 ARG HB3 H 28.300 22.827 2.337 1.00 . A A . 431 ARG HB3 1 1
3 8171 1 1 60 ARG HD2 H 28.704 20.820 1.112 1.00 . A A . 431 ARG HD2 1 1
3 8172 1 1 60 ARG HD3 H 29.955 19.666 1.600 1.00 . A A . 431 ARG HD3 1 1
3 8173 1 1 60 ARG HE H 27.630 20.043 3.410 1.00 . A A . 431 ARG HE 1 1
3 8174 1 1 60 ARG HG2 H 30.649 21.858 2.266 1.00 . A A . 431 ARG HG2 1 1
3 8175 1 1 60 ARG HG3 H 30.257 20.952 3.738 1.00 . A A . 431 ARG HG3 1 1
3 8176 1 1 60 ARG HH11 H 29.307 18.025 1.034 1.00 . A A . 431 ARG HH11 1 1
3 8177 1 1 60 ARG HH12 H 28.421 16.581 1.471 1.00 . A A . 431 ARG HH12 1 1
3 8178 1 1 60 ARG HH21 H 26.470 18.176 3.914 1.00 . A A . 431 ARG HH21 1 1
3 8179 1 1 60 ARG HH22 H 26.800 16.664 3.092 1.00 . A A . 431 ARG HH22 1 1
3 8180 1 1 60 ARG N N 30.249 23.381 5.038 1.00 . A A . 431 ARG N 1 1
3 8181 1 1 60 ARG NE N 28.168 19.561 2.703 1.00 . A A . 431 ARG NE 1 1
3 8182 1 1 60 ARG NH1 N 28.605 17.566 1.597 1.00 . A A . 431 ARG NH1 1 1
3 8183 1 1 60 ARG NH2 N 26.991 17.647 3.228 1.00 . A A . 431 ARG NH2 1 1
3 8184 1 1 60 ARG O O 28.525 25.672 2.920 1.00 . A A . 431 ARG O 1 1
3 8185 1 1 61 ALA C C 28.142 27.618 5.196 1.00 . A A . 432 ALA C 1 1
3 8186 1 1 61 ALA CA C 27.269 26.364 5.231 1.00 . A A . 432 ALA CA 1 1
3 8187 1 1 61 ALA CB C 26.503 26.261 6.548 1.00 . A A . 432 ALA CB 1 1
3 8188 1 1 61 ALA H H 28.207 24.544 5.840 1.00 . A A . 432 ALA H 1 1
3 8189 1 1 61 ALA HA H 26.550 26.415 4.413 1.00 . A A . 432 ALA HA 1 1
3 8190 1 1 61 ALA HB1 H 25.887 27.150 6.681 1.00 . A A . 432 ALA HB1 1 1
3 8191 1 1 61 ALA HB2 H 25.861 25.380 6.520 1.00 . A A . 432 ALA HB2 1 1
3 8192 1 1 61 ALA HB3 H 27.201 26.179 7.381 1.00 . A A . 432 ALA HB3 1 1
3 8193 1 1 61 ALA N N 28.095 25.177 5.062 1.00 . A A . 432 ALA N 1 1
3 8194 1 1 61 ALA O O 27.726 28.649 4.672 1.00 . A A . 432 ALA O 1 1
3 8195 1 1 62 ILE C C 31.035 28.733 4.396 1.00 . A A . 433 ILE C 1 1
3 8196 1 1 62 ILE CA C 30.315 28.632 5.746 1.00 . A A . 433 ILE CA 1 1
3 8197 1 1 62 ILE CB C 31.273 28.451 6.936 1.00 . A A . 433 ILE CB 1 1
3 8198 1 1 62 ILE CD1 C 31.307 28.517 9.491 1.00 . A A . 433 ILE CD1 1 1
3 8199 1 1 62 ILE CG1 C 30.475 28.717 8.223 1.00 . A A . 433 ILE CG1 1 1
3 8200 1 1 62 ILE CG2 C 32.481 29.392 6.865 1.00 . A A . 433 ILE CG2 1 1
3 8201 1 1 62 ILE H H 29.637 26.671 6.192 1.00 . A A . 433 ILE H 1 1
3 8202 1 1 62 ILE HA H 29.766 29.564 5.889 1.00 . A A . 433 ILE HA 1 1
3 8203 1 1 62 ILE HB H 31.639 27.425 6.949 1.00 . A A . 433 ILE HB 1 1
3 8204 1 1 62 ILE HD11 H 30.655 28.592 10.361 1.00 . A A . 433 ILE HD11 1 1
3 8205 1 1 62 ILE HD12 H 31.774 27.532 9.471 1.00 . A A . 433 ILE HD12 1 1
3 8206 1 1 62 ILE HD13 H 32.076 29.286 9.561 1.00 . A A . 433 ILE HD13 1 1
3 8207 1 1 62 ILE HG12 H 30.099 29.741 8.206 1.00 . A A . 433 ILE HG12 1 1
3 8208 1 1 62 ILE HG13 H 29.625 28.038 8.266 1.00 . A A . 433 ILE HG13 1 1
3 8209 1 1 62 ILE HG21 H 33.086 29.158 5.989 1.00 . A A . 433 ILE HG21 1 1
3 8210 1 1 62 ILE HG22 H 32.149 30.429 6.817 1.00 . A A . 433 ILE HG22 1 1
3 8211 1 1 62 ILE HG23 H 33.115 29.253 7.741 1.00 . A A . 433 ILE HG23 1 1
3 8212 1 1 62 ILE N N 29.355 27.533 5.748 1.00 . A A . 433 ILE N 1 1
3 8213 1 1 62 ILE O O 31.745 29.705 4.131 1.00 . A A . 433 ILE O 1 1
3 8214 1 1 63 THR C C 30.506 28.235 1.105 1.00 . A A . 434 THR C 1 1
3 8215 1 1 63 THR CA C 31.453 27.744 2.198 1.00 . A A . 434 THR CA 1 1
3 8216 1 1 63 THR CB C 31.984 26.346 1.860 1.00 . A A . 434 THR CB 1 1
3 8217 1 1 63 THR CG2 C 32.758 26.325 0.542 1.00 . A A . 434 THR CG2 1 1
3 8218 1 1 63 THR H H 30.299 26.940 3.797 1.00 . A A . 434 THR H 1 1
3 8219 1 1 63 THR HA H 32.303 28.427 2.208 1.00 . A A . 434 THR HA 1 1
3 8220 1 1 63 THR HB H 31.141 25.660 1.775 1.00 . A A . 434 THR HB 1 1
3 8221 1 1 63 THR HG1 H 32.309 25.742 3.675 1.00 . A A . 434 THR HG1 1 1
3 8222 1 1 63 THR HG21 H 33.195 25.336 0.403 1.00 . A A . 434 THR HG21 1 1
3 8223 1 1 63 THR HG22 H 32.081 26.530 -0.288 1.00 . A A . 434 THR HG22 1 1
3 8224 1 1 63 THR HG23 H 33.546 27.076 0.565 1.00 . A A . 434 THR HG23 1 1
3 8225 1 1 63 THR N N 30.859 27.736 3.529 1.00 . A A . 434 THR N 1 1
3 8226 1 1 63 THR O O 30.981 28.661 0.053 1.00 . A A . 434 THR O 1 1
3 8227 1 1 63 THR OG1 O 32.835 25.896 2.886 1.00 . A A . 434 THR OG1 1 1
3 8228 1 1 64 HIS C C 27.213 29.534 0.419 1.00 . A A . 435 HIS C 1 1
3 8229 1 1 64 HIS CA C 28.262 28.443 0.212 1.00 . A A . 435 HIS CA 1 1
3 8230 1 1 64 HIS CB C 27.564 27.130 -0.146 1.00 . A A . 435 HIS CB 1 1
3 8231 1 1 64 HIS CD2 C 28.663 24.826 -0.037 1.00 . A A . 435 HIS CD2 1 1
3 8232 1 1 64 HIS CE1 C 30.010 24.978 -1.771 1.00 . A A . 435 HIS CE1 1 1
3 8233 1 1 64 HIS CG C 28.519 26.059 -0.604 1.00 . A A . 435 HIS CG 1 1
3 8234 1 1 64 HIS H H 28.814 27.953 2.225 1.00 . A A . 435 HIS H 1 1
3 8235 1 1 64 HIS HA H 28.844 28.742 -0.659 1.00 . A A . 435 HIS HA 1 1
3 8236 1 1 64 HIS HB2 H 27.020 26.772 0.727 1.00 . A A . 435 HIS HB2 1 1
3 8237 1 1 64 HIS HB3 H 26.839 27.318 -0.938 1.00 . A A . 435 HIS HB3 1 1
3 8238 1 1 64 HIS HD2 H 28.133 24.453 0.827 1.00 . A A . 435 HIS HD2 1 1
3 8239 1 1 64 HIS HE1 H 30.753 24.721 -2.512 1.00 . A A . 435 HIS HE1 1 1
3 8240 1 1 64 HIS HE2 H 29.950 23.225 -0.618 1.00 . A A . 435 HIS HE2 1 1
3 8241 1 1 64 HIS N N 29.184 28.195 1.316 1.00 . A A . 435 HIS N 1 1
3 8242 1 1 64 HIS ND1 N 29.368 26.155 -1.712 1.00 . A A . 435 HIS ND1 1 1
3 8243 1 1 64 HIS NE2 N 29.610 24.161 -0.782 1.00 . A A . 435 HIS NE2 1 1
3 8244 1 1 64 HIS O O 26.783 30.105 -0.580 1.00 . A A . 435 HIS O 1 1
3 8245 1 1 65 LEU C C 25.872 31.839 2.892 1.00 . A A . 436 LEU C 1 1
3 8246 1 1 65 LEU CA C 25.657 30.769 1.821 1.00 . A A . 436 LEU CA 1 1
3 8247 1 1 65 LEU CB C 24.409 29.954 2.181 1.00 . A A . 436 LEU CB 1 1
3 8248 1 1 65 LEU CD1 C 22.860 28.092 1.640 1.00 . A A . 436 LEU CD1 1 1
3 8249 1 1 65 LEU CD2 C 23.508 29.663 -0.155 1.00 . A A . 436 LEU CD2 1 1
3 8250 1 1 65 LEU CG C 24.002 28.950 1.097 1.00 . A A . 436 LEU CG 1 1
3 8251 1 1 65 LEU H H 27.211 29.428 2.456 1.00 . A A . 436 LEU H 1 1
3 8252 1 1 65 LEU HA H 25.468 31.289 0.882 1.00 . A A . 436 LEU HA 1 1
3 8253 1 1 65 LEU HB2 H 24.603 29.409 3.106 1.00 . A A . 436 LEU HB2 1 1
3 8254 1 1 65 LEU HB3 H 23.581 30.641 2.358 1.00 . A A . 436 LEU HB3 1 1
3 8255 1 1 65 LEU HD11 H 23.196 27.542 2.520 1.00 . A A . 436 LEU HD11 1 1
3 8256 1 1 65 LEU HD12 H 22.020 28.732 1.908 1.00 . A A . 436 LEU HD12 1 1
3 8257 1 1 65 LEU HD13 H 22.541 27.383 0.875 1.00 . A A . 436 LEU HD13 1 1
3 8258 1 1 65 LEU HD21 H 23.191 28.920 -0.886 1.00 . A A . 436 LEU HD21 1 1
3 8259 1 1 65 LEU HD22 H 22.660 30.301 0.095 1.00 . A A . 436 LEU HD22 1 1
3 8260 1 1 65 LEU HD23 H 24.306 30.268 -0.586 1.00 . A A . 436 LEU HD23 1 1
3 8261 1 1 65 LEU HG H 24.848 28.312 0.845 1.00 . A A . 436 LEU HG 1 1
3 8262 1 1 65 LEU N N 26.782 29.848 1.644 1.00 . A A . 436 LEU N 1 1
3 8263 1 1 65 LEU O O 25.063 32.753 3.016 1.00 . A A . 436 LEU O 1 1
3 8264 1 1 66 ASN C C 27.409 34.045 4.638 1.00 . A A . 437 ASN C 1 1
3 8265 1 1 66 ASN CA C 27.111 32.551 4.868 1.00 . A A . 437 ASN CA 1 1
3 8266 1 1 66 ASN CB C 28.326 31.910 5.544 1.00 . A A . 437 ASN CB 1 1
3 8267 1 1 66 ASN CG C 29.599 31.905 4.702 1.00 . A A . 437 ASN CG 1 1
3 8268 1 1 66 ASN H H 27.664 31.068 3.447 1.00 . A A . 437 ASN H 1 1
3 8269 1 1 66 ASN HA H 26.215 32.438 5.478 1.00 . A A . 437 ASN HA 1 1
3 8270 1 1 66 ASN HB2 H 28.544 32.468 6.455 1.00 . A A . 437 ASN HB2 1 1
3 8271 1 1 66 ASN HB3 H 28.092 30.878 5.809 1.00 . A A . 437 ASN HB3 1 1
3 8272 1 1 66 ASN HD21 H 30.666 32.648 6.257 1.00 . A A . 437 ASN HD21 1 1
3 8273 1 1 66 ASN HD22 H 31.577 32.324 4.790 1.00 . A A . 437 ASN HD22 1 1
3 8274 1 1 66 ASN N N 26.943 31.739 3.671 1.00 . A A . 437 ASN N 1 1
3 8275 1 1 66 ASN ND2 N 30.705 32.330 5.300 1.00 . A A . 437 ASN ND2 1 1
3 8276 1 1 66 ASN O O 28.550 34.366 4.410 1.00 . A A . 437 ASN O 1 1
3 8277 1 1 66 ASN OD1 O 29.590 31.522 3.534 1.00 . A A . 437 ASN OD1 1 1
3 8278 1 1 67 ASN C C 26.348 36.400 2.627 1.00 . A A . 438 ASN C 1 1
3 8279 1 1 67 ASN CA C 26.629 36.362 4.135 1.00 . A A . 438 ASN CA 1 1
3 8280 1 1 67 ASN CB C 28.024 37.041 4.295 1.00 . A A . 438 ASN CB 1 1
3 8281 1 1 67 ASN CG C 28.605 37.240 5.679 1.00 . A A . 438 ASN CG 1 1
3 8282 1 1 67 ASN H H 25.619 34.797 5.196 1.00 . A A . 438 ASN H 1 1
3 8283 1 1 67 ASN HA H 25.875 36.998 4.601 1.00 . A A . 438 ASN HA 1 1
3 8284 1 1 67 ASN HB2 H 28.760 36.516 3.687 1.00 . A A . 438 ASN HB2 1 1
3 8285 1 1 67 ASN HB3 H 27.948 38.036 3.858 1.00 . A A . 438 ASN HB3 1 1
3 8286 1 1 67 ASN HD21 H 29.399 35.383 5.663 1.00 . A A . 438 ASN HD21 1 1
3 8287 1 1 67 ASN HD22 H 29.657 36.314 7.138 1.00 . A A . 438 ASN HD22 1 1
3 8288 1 1 67 ASN N N 26.495 35.013 4.742 1.00 . A A . 438 ASN N 1 1
3 8289 1 1 67 ASN ND2 N 29.276 36.226 6.207 1.00 . A A . 438 ASN ND2 1 1
3 8290 1 1 67 ASN O O 26.796 37.314 1.939 1.00 . A A . 438 ASN O 1 1
3 8291 1 1 67 ASN OD1 O 28.455 38.303 6.268 1.00 . A A . 438 ASN OD1 1 1
3 8292 1 1 68 ASN C C 23.922 36.535 0.677 1.00 . A A . 439 ASN C 1 1
3 8293 1 1 68 ASN CA C 25.122 35.574 0.714 1.00 . A A . 439 ASN CA 1 1
3 8294 1 1 68 ASN CB C 24.748 34.223 0.110 1.00 . A A . 439 ASN CB 1 1
3 8295 1 1 68 ASN CG C 25.978 33.420 -0.287 1.00 . A A . 439 ASN CG 1 1
3 8296 1 1 68 ASN H H 25.363 34.603 2.606 1.00 . A A . 439 ASN H 1 1
3 8297 1 1 68 ASN HA H 25.907 36.013 0.097 1.00 . A A . 439 ASN HA 1 1
3 8298 1 1 68 ASN HB2 H 24.130 33.650 0.802 1.00 . A A . 439 ASN HB2 1 1
3 8299 1 1 68 ASN HB3 H 24.163 34.401 -0.792 1.00 . A A . 439 ASN HB3 1 1
3 8300 1 1 68 ASN HD21 H 24.990 32.618 -1.873 1.00 . A A . 439 ASN HD21 1 1
3 8301 1 1 68 ASN HD22 H 26.636 32.067 -1.644 1.00 . A A . 439 ASN HD22 1 1
3 8302 1 1 68 ASN N N 25.612 35.431 2.083 1.00 . A A . 439 ASN N 1 1
3 8303 1 1 68 ASN ND2 N 25.859 32.644 -1.358 1.00 . A A . 439 ASN ND2 1 1
3 8304 1 1 68 ASN O O 23.309 36.819 1.707 1.00 . A A . 439 ASN O 1 1
3 8305 1 1 68 ASN OD1 O 27.018 33.493 0.361 1.00 . A A . 439 ASN OD1 1 1
3 8306 1 1 69 PHE C C 21.088 37.069 -0.617 1.00 . A A . 440 PHE C 1 1
3 8307 1 1 69 PHE CA C 22.405 37.832 -0.746 1.00 . A A . 440 PHE CA 1 1
3 8308 1 1 69 PHE CB C 22.479 38.601 -2.070 1.00 . A A . 440 PHE CB 1 1
3 8309 1 1 69 PHE CD1 C 22.774 41.066 -1.616 1.00 . A A . 440 PHE CD1 1 1
3 8310 1 1 69 PHE CD2 C 24.669 39.798 -2.443 1.00 . A A . 440 PHE CD2 1 1
3 8311 1 1 69 PHE CE1 C 23.552 42.229 -1.600 1.00 . A A . 440 PHE CE1 1 1
3 8312 1 1 69 PHE CE2 C 25.449 40.964 -2.437 1.00 . A A . 440 PHE CE2 1 1
3 8313 1 1 69 PHE CG C 23.328 39.849 -2.036 1.00 . A A . 440 PHE CG 1 1
3 8314 1 1 69 PHE CZ C 24.891 42.181 -2.013 1.00 . A A . 440 PHE CZ 1 1
3 8315 1 1 69 PHE H H 24.185 36.820 -1.317 1.00 . A A . 440 PHE H 1 1
3 8316 1 1 69 PHE HA H 22.389 38.581 0.045 1.00 . A A . 440 PHE HA 1 1
3 8317 1 1 69 PHE HB2 H 22.853 37.937 -2.849 1.00 . A A . 440 PHE HB2 1 1
3 8318 1 1 69 PHE HB3 H 21.468 38.902 -2.344 1.00 . A A . 440 PHE HB3 1 1
3 8319 1 1 69 PHE HD1 H 21.741 41.108 -1.303 1.00 . A A . 440 PHE HD1 1 1
3 8320 1 1 69 PHE HD2 H 25.099 38.861 -2.765 1.00 . A A . 440 PHE HD2 1 1
3 8321 1 1 69 PHE HE1 H 23.115 43.162 -1.275 1.00 . A A . 440 PHE HE1 1 1
3 8322 1 1 69 PHE HE2 H 26.478 40.926 -2.762 1.00 . A A . 440 PHE HE2 1 1
3 8323 1 1 69 PHE HZ H 25.488 43.081 -2.010 1.00 . A A . 440 PHE HZ 1 1
3 8324 1 1 69 PHE N N 23.599 37.028 -0.521 1.00 . A A . 440 PHE N 1 1
3 8325 1 1 69 PHE O O 20.974 35.953 -1.118 1.00 . A A . 440 PHE O 1 1
3 8326 1 1 70 MET C C 17.743 38.116 0.527 1.00 . A A . 441 MET C 1 1
3 8327 1 1 70 MET CA C 18.790 37.042 0.227 1.00 . A A . 441 MET CA 1 1
3 8328 1 1 70 MET CB C 18.879 36.019 1.365 1.00 . A A . 441 MET CB 1 1
3 8329 1 1 70 MET CE C 16.294 32.894 2.299 1.00 . A A . 441 MET CE 1 1
3 8330 1 1 70 MET CG C 17.619 35.162 1.455 1.00 . A A . 441 MET CG 1 1
3 8331 1 1 70 MET H H 20.239 38.578 0.448 1.00 . A A . 441 MET H 1 1
3 8332 1 1 70 MET HA H 18.518 36.529 -0.697 1.00 . A A . 441 MET HA 1 1
3 8333 1 1 70 MET HB2 H 19.731 35.363 1.186 1.00 . A A . 441 MET HB2 1 1
3 8334 1 1 70 MET HB3 H 19.027 36.541 2.310 1.00 . A A . 441 MET HB3 1 1
3 8335 1 1 70 MET HE1 H 16.492 32.445 1.326 1.00 . A A . 441 MET HE1 1 1
3 8336 1 1 70 MET HE2 H 16.150 32.106 3.038 1.00 . A A . 441 MET HE2 1 1
3 8337 1 1 70 MET HE3 H 15.390 33.500 2.238 1.00 . A A . 441 MET HE3 1 1
3 8338 1 1 70 MET HG2 H 16.749 35.800 1.610 1.00 . A A . 441 MET HG2 1 1
3 8339 1 1 70 MET HG3 H 17.493 34.638 0.508 1.00 . A A . 441 MET HG3 1 1
3 8340 1 1 70 MET N N 20.093 37.662 0.048 1.00 . A A . 441 MET N 1 1
3 8341 1 1 70 MET O O 18.027 39.079 1.238 1.00 . A A . 441 MET O 1 1
3 8342 1 1 70 MET SD S 17.696 33.931 2.780 1.00 . A A . 441 MET SD 1 1
3 8343 1 1 71 PHE C C 15.654 40.324 -0.270 1.00 . A A . 442 PHE C 1 1
3 8344 1 1 71 PHE CA C 15.432 38.881 0.195 1.00 . A A . 442 PHE CA 1 1
3 8345 1 1 71 PHE CB C 14.843 38.765 1.601 1.00 . A A . 442 PHE CB 1 1
3 8346 1 1 71 PHE CD1 C 12.997 37.101 1.114 1.00 . A A . 442 PHE CD1 1 1
3 8347 1 1 71 PHE CD2 C 14.594 36.616 2.878 1.00 . A A . 442 PHE CD2 1 1
3 8348 1 1 71 PHE CE1 C 12.359 35.880 1.362 1.00 . A A . 442 PHE CE1 1 1
3 8349 1 1 71 PHE CE2 C 13.951 35.396 3.128 1.00 . A A . 442 PHE CE2 1 1
3 8350 1 1 71 PHE CG C 14.122 37.465 1.866 1.00 . A A . 442 PHE CG 1 1
3 8351 1 1 71 PHE CZ C 12.839 35.024 2.364 1.00 . A A . 442 PHE CZ 1 1
3 8352 1 1 71 PHE H H 16.359 37.137 -0.591 1.00 . A A . 442 PHE H 1 1
3 8353 1 1 71 PHE HA H 14.642 38.528 -0.468 1.00 . A A . 442 PHE HA 1 1
3 8354 1 1 71 PHE HB2 H 15.633 38.905 2.337 1.00 . A A . 442 PHE HB2 1 1
3 8355 1 1 71 PHE HB3 H 14.119 39.569 1.735 1.00 . A A . 442 PHE HB3 1 1
3 8356 1 1 71 PHE HD1 H 12.618 37.750 0.338 1.00 . A A . 442 PHE HD1 1 1
3 8357 1 1 71 PHE HD2 H 15.456 36.900 3.466 1.00 . A A . 442 PHE HD2 1 1
3 8358 1 1 71 PHE HE1 H 11.499 35.599 0.774 1.00 . A A . 442 PHE HE1 1 1
3 8359 1 1 71 PHE HE2 H 14.311 34.741 3.908 1.00 . A A . 442 PHE HE2 1 1
3 8360 1 1 71 PHE HZ H 12.347 34.080 2.550 1.00 . A A . 442 PHE HZ 1 1
3 8361 1 1 71 PHE N N 16.534 37.946 -0.011 1.00 . A A . 442 PHE N 1 1
3 8362 1 1 71 PHE O O 14.911 41.224 0.120 1.00 . A A . 442 PHE O 1 1
3 8363 1 1 72 GLY C C 18.018 42.576 -0.608 1.00 . A A . 443 GLY C 1 1
3 8364 1 1 72 GLY CA C 17.040 41.887 -1.563 1.00 . A A . 443 GLY CA 1 1
3 8365 1 1 72 GLY H H 17.228 39.770 -1.425 1.00 . A A . 443 GLY H 1 1
3 8366 1 1 72 GLY HA2 H 17.520 41.802 -2.538 1.00 . A A . 443 GLY HA2 1 1
3 8367 1 1 72 GLY HA3 H 16.140 42.495 -1.657 1.00 . A A . 443 GLY HA3 1 1
3 8368 1 1 72 GLY N N 16.677 40.551 -1.101 1.00 . A A . 443 GLY N 1 1
3 8369 1 1 72 GLY O O 18.292 43.767 -0.762 1.00 . A A . 443 GLY O 1 1
3 8370 1 1 73 GLN C C 20.608 41.247 1.502 1.00 . A A . 444 GLN C 1 1
3 8371 1 1 73 GLN CA C 19.521 42.313 1.342 1.00 . A A . 444 GLN CA 1 1
3 8372 1 1 73 GLN CB C 18.829 42.600 2.677 1.00 . A A . 444 GLN CB 1 1
3 8373 1 1 73 GLN CD C 17.123 44.083 3.865 1.00 . A A . 444 GLN CD 1 1
3 8374 1 1 73 GLN CG C 17.692 43.618 2.525 1.00 . A A . 444 GLN CG 1 1
3 8375 1 1 73 GLN H H 18.251 40.868 0.458 1.00 . A A . 444 GLN H 1 1
3 8376 1 1 73 GLN HA H 19.982 43.232 0.978 1.00 . A A . 444 GLN HA 1 1
3 8377 1 1 73 GLN HB2 H 18.420 41.675 3.083 1.00 . A A . 444 GLN HB2 1 1
3 8378 1 1 73 GLN HB3 H 19.567 43.003 3.371 1.00 . A A . 444 GLN HB3 1 1
3 8379 1 1 73 GLN HE21 H 18.252 42.754 4.917 1.00 . A A . 444 GLN HE21 1 1
3 8380 1 1 73 GLN HE22 H 17.207 43.783 5.871 1.00 . A A . 444 GLN HE22 1 1
3 8381 1 1 73 GLN HG2 H 18.074 44.494 1.999 1.00 . A A . 444 GLN HG2 1 1
3 8382 1 1 73 GLN HG3 H 16.889 43.171 1.938 1.00 . A A . 444 GLN HG3 1 1
3 8383 1 1 73 GLN N N 18.542 41.832 0.373 1.00 . A A . 444 GLN N 1 1
3 8384 1 1 73 GLN NE2 N 17.564 43.490 4.973 1.00 . A A . 444 GLN NE2 1 1
3 8385 1 1 73 GLN O O 20.638 40.279 0.746 1.00 . A A . 444 GLN O 1 1
3 8386 1 1 73 GLN OE1 O 16.280 44.974 3.905 1.00 . A A . 444 GLN OE1 1 1
3 8387 1 1 74 LYS C C 22.570 40.028 4.204 1.00 . A A . 445 LYS C 1 1
3 8388 1 1 74 LYS CA C 22.550 40.431 2.732 1.00 . A A . 445 LYS CA 1 1
3 8389 1 1 74 LYS CB C 23.901 40.975 2.254 1.00 . A A . 445 LYS CB 1 1
3 8390 1 1 74 LYS CD C 26.403 40.504 2.150 1.00 . A A . 445 LYS CD 1 1
3 8391 1 1 74 LYS CE C 26.474 40.466 0.625 1.00 . A A . 445 LYS CE 1 1
3 8392 1 1 74 LYS CG C 25.040 40.036 2.659 1.00 . A A . 445 LYS CG 1 1
3 8393 1 1 74 LYS H H 21.459 42.234 3.065 1.00 . A A . 445 LYS H 1 1
3 8394 1 1 74 LYS HA H 22.330 39.529 2.162 1.00 . A A . 445 LYS HA 1 1
3 8395 1 1 74 LYS HB2 H 23.873 41.085 1.169 1.00 . A A . 445 LYS HB2 1 1
3 8396 1 1 74 LYS HB3 H 24.072 41.951 2.707 1.00 . A A . 445 LYS HB3 1 1
3 8397 1 1 74 LYS HD2 H 26.587 41.519 2.499 1.00 . A A . 445 LYS HD2 1 1
3 8398 1 1 74 LYS HD3 H 27.173 39.848 2.559 1.00 . A A . 445 LYS HD3 1 1
3 8399 1 1 74 LYS HE2 H 26.255 39.454 0.285 1.00 . A A . 445 LYS HE2 1 1
3 8400 1 1 74 LYS HE3 H 25.723 41.143 0.216 1.00 . A A . 445 LYS HE3 1 1
3 8401 1 1 74 LYS HG2 H 25.087 40.005 3.747 1.00 . A A . 445 LYS HG2 1 1
3 8402 1 1 74 LYS HG3 H 24.837 39.036 2.277 1.00 . A A . 445 LYS HG3 1 1
3 8403 1 1 74 LYS HZ1 H 28.517 40.247 0.525 1.00 . A A . 445 LYS HZ1 1 1
3 8404 1 1 74 LYS HZ2 H 27.852 40.817 -0.864 1.00 . A A . 445 LYS HZ2 1 1
3 8405 1 1 74 LYS HZ3 H 28.010 41.813 0.436 1.00 . A A . 445 LYS HZ3 1 1
3 8406 1 1 74 LYS N N 21.505 41.413 2.479 1.00 . A A . 445 LYS N 1 1
3 8407 1 1 74 LYS NZ N 27.814 40.865 0.144 1.00 . A A . 445 LYS NZ 1 1
3 8408 1 1 74 LYS O O 22.470 40.881 5.087 1.00 . A A . 445 LYS O 1 1
3 8409 1 1 75 MET C C 24.269 38.016 6.178 1.00 . A A . 446 MET C 1 1
3 8410 1 1 75 MET CA C 22.795 38.179 5.808 1.00 . A A . 446 MET CA 1 1
3 8411 1 1 75 MET CB C 21.992 36.875 5.901 1.00 . A A . 446 MET CB 1 1
3 8412 1 1 75 MET CE C 21.806 33.614 3.348 1.00 . A A . 446 MET CE 1 1
3 8413 1 1 75 MET CG C 22.393 35.859 4.833 1.00 . A A . 446 MET CG 1 1
3 8414 1 1 75 MET H H 22.752 38.080 3.683 1.00 . A A . 446 MET H 1 1
3 8415 1 1 75 MET HA H 22.352 38.884 6.511 1.00 . A A . 446 MET HA 1 1
3 8416 1 1 75 MET HB2 H 22.135 36.432 6.887 1.00 . A A . 446 MET HB2 1 1
3 8417 1 1 75 MET HB3 H 20.932 37.106 5.788 1.00 . A A . 446 MET HB3 1 1
3 8418 1 1 75 MET HE1 H 21.371 34.282 2.605 1.00 . A A . 446 MET HE1 1 1
3 8419 1 1 75 MET HE2 H 22.879 33.534 3.173 1.00 . A A . 446 MET HE2 1 1
3 8420 1 1 75 MET HE3 H 21.349 32.628 3.265 1.00 . A A . 446 MET HE3 1 1
3 8421 1 1 75 MET HG2 H 22.157 36.272 3.852 1.00 . A A . 446 MET HG2 1 1
3 8422 1 1 75 MET HG3 H 23.466 35.680 4.886 1.00 . A A . 446 MET HG3 1 1
3 8423 1 1 75 MET N N 22.701 38.723 4.459 1.00 . A A . 446 MET N 1 1
3 8424 1 1 75 MET O O 25.114 38.745 5.661 1.00 . A A . 446 MET O 1 1
3 8425 1 1 75 MET SD S 21.523 34.280 5.007 1.00 . A A . 446 MET SD 1 1
3 8426 1 1 76 ASN C C 26.134 35.399 7.988 1.00 . A A . 447 ASN C 1 1
3 8427 1 1 76 ASN CA C 25.999 36.791 7.387 1.00 . A A . 447 ASN CA 1 1
3 8428 1 1 76 ASN CB C 26.471 37.853 8.394 1.00 . A A . 447 ASN CB 1 1
3 8429 1 1 76 ASN CG C 27.883 37.638 8.927 1.00 . A A . 447 ASN CG 1 1
3 8430 1 1 76 ASN H H 23.884 36.544 7.528 1.00 . A A . 447 ASN H 1 1
3 8431 1 1 76 ASN HA H 26.595 36.848 6.476 1.00 . A A . 447 ASN HA 1 1
3 8432 1 1 76 ASN HB2 H 26.426 38.829 7.910 1.00 . A A . 447 ASN HB2 1 1
3 8433 1 1 76 ASN HB3 H 25.783 37.866 9.239 1.00 . A A . 447 ASN HB3 1 1
3 8434 1 1 76 ASN HD21 H 28.026 39.592 9.480 1.00 . A A . 447 ASN HD21 1 1
3 8435 1 1 76 ASN HD22 H 29.441 38.611 9.792 1.00 . A A . 447 ASN HD22 1 1
3 8436 1 1 76 ASN N N 24.608 37.074 7.062 1.00 . A A . 447 ASN N 1 1
3 8437 1 1 76 ASN ND2 N 28.497 38.700 9.441 1.00 . A A . 447 ASN ND2 1 1
3 8438 1 1 76 ASN O O 25.372 35.139 8.918 1.00 . A A . 447 ASN O 1 1
3 8439 1 1 76 ASN OD1 O 28.436 36.543 8.895 1.00 . A A . 447 ASN OD1 1 1
3 8440 1 1 77 VAL C C 28.640 33.068 8.884 1.00 . A A . 448 VAL C 1 1
3 8441 1 1 77 VAL CA C 27.205 33.331 8.413 1.00 . A A . 448 VAL CA 1 1
3 8442 1 1 77 VAL CB C 26.341 32.113 8.020 1.00 . A A . 448 VAL CB 1 1
3 8443 1 1 77 VAL CG1 C 26.070 31.172 9.181 1.00 . A A . 448 VAL CG1 1 1
3 8444 1 1 77 VAL CG2 C 24.957 32.517 7.492 1.00 . A A . 448 VAL CG2 1 1
3 8445 1 1 77 VAL H H 27.572 34.604 6.668 1.00 . A A . 448 VAL H 1 1
3 8446 1 1 77 VAL HA H 26.750 33.626 9.359 1.00 . A A . 448 VAL HA 1 1
3 8447 1 1 77 VAL HB H 26.838 31.518 7.254 1.00 . A A . 448 VAL HB 1 1
3 8448 1 1 77 VAL HG11 H 25.552 30.290 8.802 1.00 . A A . 448 VAL HG11 1 1
3 8449 1 1 77 VAL HG12 H 27.006 30.878 9.654 1.00 . A A . 448 VAL HG12 1 1
3 8450 1 1 77 VAL HG13 H 25.417 31.667 9.901 1.00 . A A . 448 VAL HG13 1 1
3 8451 1 1 77 VAL HG21 H 24.450 31.640 7.087 1.00 . A A . 448 VAL HG21 1 1
3 8452 1 1 77 VAL HG22 H 24.363 32.914 8.315 1.00 . A A . 448 VAL HG22 1 1
3 8453 1 1 77 VAL HG23 H 25.029 33.281 6.719 1.00 . A A . 448 VAL HG23 1 1
3 8454 1 1 77 VAL N N 27.040 34.502 7.520 1.00 . A A . 448 VAL N 1 1
3 8455 1 1 77 VAL O O 29.609 33.298 8.161 1.00 . A A . 448 VAL O 1 1
3 8456 1 1 78 CYS C C 29.855 31.388 11.959 1.00 . A A . 449 CYS C 1 1
3 8457 1 1 78 CYS CA C 30.052 32.349 10.779 1.00 . A A . 449 CYS CA 1 1
3 8458 1 1 78 CYS CB C 30.595 33.697 11.264 1.00 . A A . 449 CYS CB 1 1
3 8459 1 1 78 CYS H H 27.935 32.375 10.656 1.00 . A A . 449 CYS H 1 1
3 8460 1 1 78 CYS HA H 30.753 31.918 10.064 1.00 . A A . 449 CYS HA 1 1
3 8461 1 1 78 CYS HB2 H 30.609 34.399 10.430 1.00 . A A . 449 CYS HB2 1 1
3 8462 1 1 78 CYS HB3 H 29.953 34.087 12.053 1.00 . A A . 449 CYS HB3 1 1
3 8463 1 1 78 CYS HG H 32.450 34.784 12.238 1.00 . A A . 449 CYS HG 1 1
3 8464 1 1 78 CYS N N 28.767 32.586 10.125 1.00 . A A . 449 CYS N 1 1
3 8465 1 1 78 CYS O O 28.727 31.168 12.397 1.00 . A A . 449 CYS O 1 1
3 8466 1 1 78 CYS SG S 32.282 33.505 11.891 1.00 . A A . 449 CYS SG 1 1
3 8467 1 1 79 VAL C C 30.601 30.484 14.954 1.00 . A A . 450 VAL C 1 1
3 8468 1 1 79 VAL CA C 30.874 29.854 13.582 1.00 . A A . 450 VAL CA 1 1
3 8469 1 1 79 VAL CB C 32.107 28.945 13.566 1.00 . A A . 450 VAL CB 1 1
3 8470 1 1 79 VAL CG1 C 33.311 29.615 14.234 1.00 . A A . 450 VAL CG1 1 1
3 8471 1 1 79 VAL CG2 C 31.816 27.634 14.295 1.00 . A A . 450 VAL CG2 1 1
3 8472 1 1 79 VAL H H 31.850 31.038 12.107 1.00 . A A . 450 VAL H 1 1
3 8473 1 1 79 VAL HA H 30.022 29.212 13.359 1.00 . A A . 450 VAL HA 1 1
3 8474 1 1 79 VAL HB H 32.367 28.712 12.533 1.00 . A A . 450 VAL HB 1 1
3 8475 1 1 79 VAL HG11 H 34.180 28.964 14.152 1.00 . A A . 450 VAL HG11 1 1
3 8476 1 1 79 VAL HG12 H 33.521 30.561 13.736 1.00 . A A . 450 VAL HG12 1 1
3 8477 1 1 79 VAL HG13 H 33.097 29.802 15.286 1.00 . A A . 450 VAL HG13 1 1
3 8478 1 1 79 VAL HG21 H 30.939 27.153 13.862 1.00 . A A . 450 VAL HG21 1 1
3 8479 1 1 79 VAL HG22 H 32.675 26.968 14.201 1.00 . A A . 450 VAL HG22 1 1
3 8480 1 1 79 VAL HG23 H 31.636 27.821 15.354 1.00 . A A . 450 VAL HG23 1 1
3 8481 1 1 79 VAL N N 30.941 30.810 12.484 1.00 . A A . 450 VAL N 1 1
3 8482 1 1 79 VAL O O 30.970 31.630 15.210 1.00 . A A . 450 VAL O 1 1
3 8483 1 1 80 SER C C 30.645 29.794 18.213 1.00 . A A . 451 SER C 1 1
3 8484 1 1 80 SER CA C 29.587 30.170 17.177 1.00 . A A . 451 SER CA 1 1
3 8485 1 1 80 SER CB C 28.241 29.556 17.559 1.00 . A A . 451 SER CB 1 1
3 8486 1 1 80 SER H H 29.690 28.783 15.576 1.00 . A A . 451 SER H 1 1
3 8487 1 1 80 SER HA H 29.482 31.255 17.167 1.00 . A A . 451 SER HA 1 1
3 8488 1 1 80 SER HB2 H 27.466 29.901 16.875 1.00 . A A . 451 SER HB2 1 1
3 8489 1 1 80 SER HB3 H 28.334 28.473 17.483 1.00 . A A . 451 SER HB3 1 1
3 8490 1 1 80 SER HG H 27.693 30.826 18.926 1.00 . A A . 451 SER HG 1 1
3 8491 1 1 80 SER N N 29.950 29.723 15.840 1.00 . A A . 451 SER N 1 1
3 8492 1 1 80 SER O O 31.429 28.868 18.000 1.00 . A A . 451 SER O 1 1
3 8493 1 1 80 SER OG O 27.890 29.888 18.886 1.00 . A A . 451 SER OG 1 1
3 8494 1 1 81 LYS C C 30.807 29.373 21.512 1.00 . A A . 452 LYS C 1 1
3 8495 1 1 81 LYS CA C 31.543 30.204 20.459 1.00 . A A . 452 LYS CA 1 1
3 8496 1 1 81 LYS CB C 32.081 31.508 21.061 1.00 . A A . 452 LYS CB 1 1
3 8497 1 1 81 LYS CD C 31.530 33.609 22.353 1.00 . A A . 452 LYS CD 1 1
3 8498 1 1 81 LYS CE C 31.674 34.596 21.194 1.00 . A A . 452 LYS CE 1 1
3 8499 1 1 81 LYS CG C 31.007 32.262 21.851 1.00 . A A . 452 LYS CG 1 1
3 8500 1 1 81 LYS H H 30.028 31.296 19.433 1.00 . A A . 452 LYS H 1 1
3 8501 1 1 81 LYS HA H 32.389 29.623 20.090 1.00 . A A . 452 LYS HA 1 1
3 8502 1 1 81 LYS HB2 H 32.909 31.270 21.730 1.00 . A A . 452 LYS HB2 1 1
3 8503 1 1 81 LYS HB3 H 32.458 32.137 20.255 1.00 . A A . 452 LYS HB3 1 1
3 8504 1 1 81 LYS HD2 H 30.829 34.015 23.082 1.00 . A A . 452 LYS HD2 1 1
3 8505 1 1 81 LYS HD3 H 32.493 33.463 22.840 1.00 . A A . 452 LYS HD3 1 1
3 8506 1 1 81 LYS HE2 H 32.345 34.178 20.443 1.00 . A A . 452 LYS HE2 1 1
3 8507 1 1 81 LYS HE3 H 30.693 34.749 20.742 1.00 . A A . 452 LYS HE3 1 1
3 8508 1 1 81 LYS HG2 H 30.132 32.423 21.222 1.00 . A A . 452 LYS HG2 1 1
3 8509 1 1 81 LYS HG3 H 30.710 31.662 22.712 1.00 . A A . 452 LYS HG3 1 1
3 8510 1 1 81 LYS HZ1 H 32.284 36.531 20.881 1.00 . A A . 452 LYS HZ1 1 1
3 8511 1 1 81 LYS HZ2 H 31.594 36.285 22.354 1.00 . A A . 452 LYS HZ2 1 1
3 8512 1 1 81 LYS HZ3 H 33.125 35.759 22.065 1.00 . A A . 452 LYS HZ3 1 1
3 8513 1 1 81 LYS N N 30.659 30.512 19.340 1.00 . A A . 452 LYS N 1 1
3 8514 1 1 81 LYS NZ N 32.210 35.890 21.658 1.00 . A A . 452 LYS NZ 1 1
3 8515 1 1 81 LYS O O 31.424 28.893 22.460 1.00 . A A . 452 LYS O 1 1
3 8516 1 1 82 GLN C C 28.958 26.954 22.177 1.00 . A A . 453 GLN C 1 1
3 8517 1 1 82 GLN CA C 28.657 28.450 22.277 1.00 . A A . 453 GLN CA 1 1
3 8518 1 1 82 GLN CB C 27.184 28.692 21.945 1.00 . A A . 453 GLN CB 1 1
3 8519 1 1 82 GLN CD C 26.284 30.514 23.476 1.00 . A A . 453 GLN CD 1 1
3 8520 1 1 82 GLN CG C 26.796 30.168 22.086 1.00 . A A . 453 GLN CG 1 1
3 8521 1 1 82 GLN H H 29.035 29.605 20.544 1.00 . A A . 453 GLN H 1 1
3 8522 1 1 82 GLN HA H 28.858 28.793 23.292 1.00 . A A . 453 GLN HA 1 1
3 8523 1 1 82 GLN HB2 H 27.024 28.390 20.910 1.00 . A A . 453 GLN HB2 1 1
3 8524 1 1 82 GLN HB3 H 26.545 28.080 22.581 1.00 . A A . 453 GLN HB3 1 1
3 8525 1 1 82 GLN HE21 H 25.686 32.351 22.842 1.00 . A A . 453 GLN HE21 1 1
3 8526 1 1 82 GLN HE22 H 25.313 31.956 24.511 1.00 . A A . 453 GLN HE22 1 1
3 8527 1 1 82 GLN HG2 H 27.642 30.809 21.839 1.00 . A A . 453 GLN HG2 1 1
3 8528 1 1 82 GLN HG3 H 25.998 30.379 21.373 1.00 . A A . 453 GLN HG3 1 1
3 8529 1 1 82 GLN N N 29.491 29.202 21.349 1.00 . A A . 453 GLN N 1 1
3 8530 1 1 82 GLN NE2 N 25.717 31.707 23.620 1.00 . A A . 453 GLN NE2 1 1
3 8531 1 1 82 GLN O O 29.292 26.470 21.095 1.00 . A A . 453 GLN O 1 1
3 8532 1 1 82 GLN OE1 O 26.390 29.725 24.414 1.00 . A A . 453 GLN OE1 1 1
3 8533 1 1 83 PRO C C 27.804 24.041 22.753 1.00 . A A . 454 PRO C 1 1
3 8534 1 1 83 PRO CA C 29.033 24.771 23.300 1.00 . A A . 454 PRO CA 1 1
3 8535 1 1 83 PRO CB C 29.241 24.434 24.778 1.00 . A A . 454 PRO CB 1 1
3 8536 1 1 83 PRO CD C 28.540 26.716 24.613 1.00 . A A . 454 PRO CD 1 1
3 8537 1 1 83 PRO CG C 28.386 25.479 25.500 1.00 . A A . 454 PRO CG 1 1
3 8538 1 1 83 PRO HA H 29.913 24.487 22.724 1.00 . A A . 454 PRO HA 1 1
3 8539 1 1 83 PRO HB2 H 28.926 23.417 25.013 1.00 . A A . 454 PRO HB2 1 1
3 8540 1 1 83 PRO HB3 H 30.289 24.583 25.037 1.00 . A A . 454 PRO HB3 1 1
3 8541 1 1 83 PRO HD2 H 27.617 27.296 24.610 1.00 . A A . 454 PRO HD2 1 1
3 8542 1 1 83 PRO HD3 H 29.371 27.325 24.967 1.00 . A A . 454 PRO HD3 1 1
3 8543 1 1 83 PRO HG2 H 27.344 25.161 25.502 1.00 . A A . 454 PRO HG2 1 1
3 8544 1 1 83 PRO HG3 H 28.740 25.661 26.515 1.00 . A A . 454 PRO HG3 1 1
3 8545 1 1 83 PRO N N 28.845 26.210 23.286 1.00 . A A . 454 PRO N 1 1
3 8546 1 1 83 PRO O O 27.943 22.987 22.136 1.00 . A A . 454 PRO O 1 1
3 8547 1 1 84 ALA C C 24.206 25.016 22.695 1.00 . A A . 455 ALA C 1 1
3 8548 1 1 84 ALA CA C 25.351 24.013 22.528 1.00 . A A . 455 ALA CA 1 1
3 8549 1 1 84 ALA CB C 25.045 22.768 23.363 1.00 . A A . 455 ALA CB 1 1
3 8550 1 1 84 ALA H H 26.555 25.470 23.482 1.00 . A A . 455 ALA H 1 1
3 8551 1 1 84 ALA HA H 25.428 23.729 21.479 1.00 . A A . 455 ALA HA 1 1
3 8552 1 1 84 ALA HB1 H 24.109 22.324 23.026 1.00 . A A . 455 ALA HB1 1 1
3 8553 1 1 84 ALA HB2 H 25.847 22.039 23.250 1.00 . A A . 455 ALA HB2 1 1
3 8554 1 1 84 ALA HB3 H 24.956 23.048 24.412 1.00 . A A . 455 ALA HB3 1 1
3 8555 1 1 84 ALA N N 26.607 24.597 22.978 1.00 . A A . 455 ALA N 1 1
3 8556 1 1 84 ALA O O 24.308 25.956 23.484 1.00 . A A . 455 ALA O 1 1
3 8557 1 1 85 ILE C C 21.088 25.051 23.278 1.00 . A A . 456 ILE C 1 1
3 8558 1 1 85 ILE CA C 21.908 25.616 22.123 1.00 . A A . 456 ILE CA 1 1
3 8559 1 1 85 ILE CB C 21.094 25.631 20.823 1.00 . A A . 456 ILE CB 1 1
3 8560 1 1 85 ILE CD1 C 21.140 26.430 18.421 1.00 . A A . 456 ILE CD1 1 1
3 8561 1 1 85 ILE CG1 C 21.867 26.424 19.764 1.00 . A A . 456 ILE CG1 1 1
3 8562 1 1 85 ILE CG2 C 19.711 26.252 21.061 1.00 . A A . 456 ILE CG2 1 1
3 8563 1 1 85 ILE H H 23.102 24.075 21.267 1.00 . A A . 456 ILE H 1 1
3 8564 1 1 85 ILE HA H 22.187 26.640 22.370 1.00 . A A . 456 ILE HA 1 1
3 8565 1 1 85 ILE HB H 20.959 24.607 20.475 1.00 . A A . 456 ILE HB 1 1
3 8566 1 1 85 ILE HD11 H 20.956 25.405 18.099 1.00 . A A . 456 ILE HD11 1 1
3 8567 1 1 85 ILE HD12 H 20.194 26.965 18.505 1.00 . A A . 456 ILE HD12 1 1
3 8568 1 1 85 ILE HD13 H 21.764 26.936 17.684 1.00 . A A . 456 ILE HD13 1 1
3 8569 1 1 85 ILE HG12 H 22.001 27.451 20.104 1.00 . A A . 456 ILE HG12 1 1
3 8570 1 1 85 ILE HG13 H 22.848 25.970 19.627 1.00 . A A . 456 ILE HG13 1 1
3 8571 1 1 85 ILE HG21 H 19.822 27.282 21.403 1.00 . A A . 456 ILE HG21 1 1
3 8572 1 1 85 ILE HG22 H 19.128 26.236 20.140 1.00 . A A . 456 ILE HG22 1 1
3 8573 1 1 85 ILE HG23 H 19.164 25.680 21.810 1.00 . A A . 456 ILE HG23 1 1
3 8574 1 1 85 ILE N N 23.114 24.815 21.954 1.00 . A A . 456 ILE N 1 1
3 8575 1 1 85 ILE O O 20.880 23.840 23.361 1.00 . A A . 456 ILE O 1 1
3 8576 1 1 86 MET C C 18.312 25.731 25.008 1.00 . A A . 457 MET C 1 1
3 8577 1 1 86 MET CA C 19.799 25.520 25.300 1.00 . A A . 457 MET CA 1 1
3 8578 1 1 86 MET CB C 20.216 26.309 26.542 1.00 . A A . 457 MET CB 1 1
3 8579 1 1 86 MET CE C 20.718 25.388 29.648 1.00 . A A . 457 MET CE 1 1
3 8580 1 1 86 MET CG C 21.571 25.814 27.052 1.00 . A A . 457 MET CG 1 1
3 8581 1 1 86 MET H H 20.841 26.906 24.070 1.00 . A A . 457 MET H 1 1
3 8582 1 1 86 MET HA H 19.977 24.463 25.501 1.00 . A A . 457 MET HA 1 1
3 8583 1 1 86 MET HB2 H 20.289 27.365 26.282 1.00 . A A . 457 MET HB2 1 1
3 8584 1 1 86 MET HB3 H 19.466 26.191 27.325 1.00 . A A . 457 MET HB3 1 1
3 8585 1 1 86 MET HE1 H 20.608 24.727 30.508 1.00 . A A . 457 MET HE1 1 1
3 8586 1 1 86 MET HE2 H 21.358 26.228 29.916 1.00 . A A . 457 MET HE2 1 1
3 8587 1 1 86 MET HE3 H 19.737 25.765 29.360 1.00 . A A . 457 MET HE3 1 1
3 8588 1 1 86 MET HG2 H 22.172 25.485 26.204 1.00 . A A . 457 MET HG2 1 1
3 8589 1 1 86 MET HG3 H 22.089 26.647 27.525 1.00 . A A . 457 MET HG3 1 1
3 8590 1 1 86 MET N N 20.620 25.925 24.171 1.00 . A A . 457 MET N 1 1
3 8591 1 1 86 MET O O 17.919 26.821 24.589 1.00 . A A . 457 MET O 1 1
3 8592 1 1 86 MET SD S 21.459 24.473 28.266 1.00 . A A . 457 MET SD 1 1
3 8593 1 1 87 PRO C C 15.521 25.542 26.394 1.00 . A A . 458 PRO C 1 1
3 8594 1 1 87 PRO CA C 16.031 24.821 25.148 1.00 . A A . 458 PRO CA 1 1
3 8595 1 1 87 PRO CB C 15.520 23.383 25.084 1.00 . A A . 458 PRO CB 1 1
3 8596 1 1 87 PRO CD C 17.860 23.353 25.583 1.00 . A A . 458 PRO CD 1 1
3 8597 1 1 87 PRO CG C 16.556 22.631 25.916 1.00 . A A . 458 PRO CG 1 1
3 8598 1 1 87 PRO HA H 15.732 25.368 24.254 1.00 . A A . 458 PRO HA 1 1
3 8599 1 1 87 PRO HB2 H 14.515 23.286 25.495 1.00 . A A . 458 PRO HB2 1 1
3 8600 1 1 87 PRO HB3 H 15.555 23.031 24.054 1.00 . A A . 458 PRO HB3 1 1
3 8601 1 1 87 PRO HD2 H 18.525 23.345 26.447 1.00 . A A . 458 PRO HD2 1 1
3 8602 1 1 87 PRO HD3 H 18.338 22.878 24.726 1.00 . A A . 458 PRO HD3 1 1
3 8603 1 1 87 PRO HG2 H 16.334 22.755 26.977 1.00 . A A . 458 PRO HG2 1 1
3 8604 1 1 87 PRO HG3 H 16.600 21.575 25.650 1.00 . A A . 458 PRO HG3 1 1
3 8605 1 1 87 PRO N N 17.477 24.706 25.226 1.00 . A A . 458 PRO N 1 1
3 8606 1 1 87 PRO O O 16.228 25.625 27.398 1.00 . A A . 458 PRO O 1 1
3 8607 1 1 88 GLY C C 12.715 27.822 27.048 1.00 . A A . 459 GLY C 1 1
3 8608 1 1 88 GLY CA C 13.725 26.767 27.478 1.00 . A A . 459 GLY CA 1 1
3 8609 1 1 88 GLY H H 13.741 25.979 25.499 1.00 . A A . 459 GLY H 1 1
3 8610 1 1 88 GLY HA2 H 13.233 26.052 28.138 1.00 . A A . 459 GLY HA2 1 1
3 8611 1 1 88 GLY HA3 H 14.527 27.251 28.035 1.00 . A A . 459 GLY HA3 1 1
3 8612 1 1 88 GLY N N 14.293 26.065 26.340 1.00 . A A . 459 GLY N 1 1
3 8613 1 1 88 GLY O O 11.805 27.542 26.268 1.00 . A A . 459 GLY O 1 1
3 8614 1 1 89 GLN C C 12.158 30.671 25.871 1.00 . A A . 460 GLN C 1 1
3 8615 1 1 89 GLN CA C 11.989 30.154 27.300 1.00 . A A . 460 GLN CA 1 1
3 8616 1 1 89 GLN CB C 12.267 31.277 28.307 1.00 . A A . 460 GLN CB 1 1
3 8617 1 1 89 GLN CD C 10.621 30.415 30.049 1.00 . A A . 460 GLN CD 1 1
3 8618 1 1 89 GLN CG C 12.065 30.817 29.755 1.00 . A A . 460 GLN CG 1 1
3 8619 1 1 89 GLN H H 13.672 29.210 28.177 1.00 . A A . 460 GLN H 1 1
3 8620 1 1 89 GLN HA H 10.960 29.814 27.421 1.00 . A A . 460 GLN HA 1 1
3 8621 1 1 89 GLN HB2 H 13.297 31.612 28.186 1.00 . A A . 460 GLN HB2 1 1
3 8622 1 1 89 GLN HB3 H 11.603 32.117 28.104 1.00 . A A . 460 GLN HB3 1 1
3 8623 1 1 89 GLN HE21 H 11.184 29.426 31.734 1.00 . A A . 460 GLN HE21 1 1
3 8624 1 1 89 GLN HE22 H 9.469 29.397 31.374 1.00 . A A . 460 GLN HE22 1 1
3 8625 1 1 89 GLN HG2 H 12.721 29.971 29.961 1.00 . A A . 460 GLN HG2 1 1
3 8626 1 1 89 GLN HG3 H 12.344 31.629 30.427 1.00 . A A . 460 GLN HG3 1 1
3 8627 1 1 89 GLN N N 12.887 29.041 27.565 1.00 . A A . 460 GLN N 1 1
3 8628 1 1 89 GLN NE2 N 10.409 29.686 31.141 1.00 . A A . 460 GLN NE2 1 1
3 8629 1 1 89 GLN O O 13.075 30.268 25.156 1.00 . A A . 460 GLN O 1 1
3 8630 1 1 89 GLN OE1 O 9.701 30.753 29.307 1.00 . A A . 460 GLN OE1 1 1
3 8631 1 1 90 SER C C 10.548 33.520 24.187 1.00 . A A . 461 SER C 1 1
3 8632 1 1 90 SER CA C 11.271 32.176 24.138 1.00 . A A . 461 SER CA 1 1
3 8633 1 1 90 SER CB C 10.596 31.234 23.141 1.00 . A A . 461 SER CB 1 1
3 8634 1 1 90 SER H H 10.530 31.862 26.098 1.00 . A A . 461 SER H 1 1
3 8635 1 1 90 SER HA H 12.301 32.343 23.822 1.00 . A A . 461 SER HA 1 1
3 8636 1 1 90 SER HB2 H 10.688 31.651 22.137 1.00 . A A . 461 SER HB2 1 1
3 8637 1 1 90 SER HB3 H 11.086 30.261 23.166 1.00 . A A . 461 SER HB3 1 1
3 8638 1 1 90 SER HG H 9.145 30.565 24.249 1.00 . A A . 461 SER HG 1 1
3 8639 1 1 90 SER N N 11.259 31.572 25.462 1.00 . A A . 461 SER N 1 1
3 8640 1 1 90 SER O O 9.915 33.845 25.191 1.00 . A A . 461 SER O 1 1
3 8641 1 1 90 SER OG O 9.225 31.082 23.445 1.00 . A A . 461 SER OG 1 1
3 8642 1 1 91 TYR C C 9.164 35.722 21.764 1.00 . A A . 462 TYR C 1 1
3 8643 1 1 91 TYR CA C 9.998 35.614 23.045 1.00 . A A . 462 TYR CA 1 1
3 8644 1 1 91 TYR CB C 11.073 36.704 23.087 1.00 . A A . 462 TYR CB 1 1
3 8645 1 1 91 TYR CD1 C 13.023 35.848 21.721 1.00 . A A . 462 TYR CD1 1 1
3 8646 1 1 91 TYR CD2 C 11.713 37.707 20.865 1.00 . A A . 462 TYR CD2 1 1
3 8647 1 1 91 TYR CE1 C 13.835 35.892 20.579 1.00 . A A . 462 TYR CE1 1 1
3 8648 1 1 91 TYR CE2 C 12.522 37.759 19.721 1.00 . A A . 462 TYR CE2 1 1
3 8649 1 1 91 TYR CG C 11.960 36.753 21.862 1.00 . A A . 462 TYR CG 1 1
3 8650 1 1 91 TYR CZ C 13.587 36.848 19.573 1.00 . A A . 462 TYR CZ 1 1
3 8651 1 1 91 TYR H H 11.173 33.992 22.310 1.00 . A A . 462 TYR H 1 1
3 8652 1 1 91 TYR HA H 9.334 35.734 23.901 1.00 . A A . 462 TYR HA 1 1
3 8653 1 1 91 TYR HB2 H 10.581 37.670 23.198 1.00 . A A . 462 TYR HB2 1 1
3 8654 1 1 91 TYR HB3 H 11.697 36.545 23.968 1.00 . A A . 462 TYR HB3 1 1
3 8655 1 1 91 TYR HD1 H 13.219 35.117 22.491 1.00 . A A . 462 TYR HD1 1 1
3 8656 1 1 91 TYR HD2 H 10.898 38.406 20.979 1.00 . A A . 462 TYR HD2 1 1
3 8657 1 1 91 TYR HE1 H 14.651 35.192 20.465 1.00 . A A . 462 TYR HE1 1 1
3 8658 1 1 91 TYR HE2 H 12.328 38.494 18.953 1.00 . A A . 462 TYR HE2 1 1
3 8659 1 1 91 TYR HH H 14.108 37.580 17.846 1.00 . A A . 462 TYR HH 1 1
3 8660 1 1 91 TYR N N 10.639 34.305 23.108 1.00 . A A . 462 TYR N 1 1
3 8661 1 1 91 TYR O O 8.627 36.788 21.465 1.00 . A A . 462 TYR O 1 1
3 8662 1 1 91 TYR OH O 14.374 36.895 18.464 1.00 . A A . 462 TYR OH 1 1
3 8663 1 1 92 GLY C C 8.987 35.265 18.607 1.00 . A A . 463 GLY C 1 1
3 8664 1 1 92 GLY CA C 8.266 34.598 19.777 1.00 . A A . 463 GLY CA 1 1
3 8665 1 1 92 GLY H H 9.521 33.779 21.285 1.00 . A A . 463 GLY H 1 1
3 8666 1 1 92 GLY HA2 H 8.051 33.563 19.509 1.00 . A A . 463 GLY HA2 1 1
3 8667 1 1 92 GLY HA3 H 7.317 35.109 19.942 1.00 . A A . 463 GLY HA3 1 1
3 8668 1 1 92 GLY N N 9.049 34.627 21.003 1.00 . A A . 463 GLY N 1 1
3 8669 1 1 92 GLY O O 10.164 35.607 18.703 1.00 . A A . 463 GLY O 1 1
3 8670 1 1 93 LEU C C 7.704 36.902 15.624 1.00 . A A . 464 LEU C 1 1
3 8671 1 1 93 LEU CA C 8.782 36.034 16.272 1.00 . A A . 464 LEU CA 1 1
3 8672 1 1 93 LEU CB C 9.204 34.915 15.309 1.00 . A A . 464 LEU CB 1 1
3 8673 1 1 93 LEU CD1 C 10.718 32.994 14.823 1.00 . A A . 464 LEU CD1 1 1
3 8674 1 1 93 LEU CD2 C 11.686 35.065 15.755 1.00 . A A . 464 LEU CD2 1 1
3 8675 1 1 93 LEU CG C 10.455 34.160 15.773 1.00 . A A . 464 LEU CG 1 1
3 8676 1 1 93 LEU H H 7.294 35.164 17.493 1.00 . A A . 464 LEU H 1 1
3 8677 1 1 93 LEU HA H 9.641 36.667 16.495 1.00 . A A . 464 LEU HA 1 1
3 8678 1 1 93 LEU HB2 H 8.379 34.207 15.219 1.00 . A A . 464 LEU HB2 1 1
3 8679 1 1 93 LEU HB3 H 9.395 35.338 14.324 1.00 . A A . 464 LEU HB3 1 1
3 8680 1 1 93 LEU HD11 H 10.906 33.374 13.819 1.00 . A A . 464 LEU HD11 1 1
3 8681 1 1 93 LEU HD12 H 11.589 32.435 15.165 1.00 . A A . 464 LEU HD12 1 1
3 8682 1 1 93 LEU HD13 H 9.852 32.332 14.809 1.00 . A A . 464 LEU HD13 1 1
3 8683 1 1 93 LEU HD21 H 11.833 35.469 14.753 1.00 . A A . 464 LEU HD21 1 1
3 8684 1 1 93 LEU HD22 H 11.564 35.882 16.466 1.00 . A A . 464 LEU HD22 1 1
3 8685 1 1 93 LEU HD23 H 12.563 34.482 16.039 1.00 . A A . 464 LEU HD23 1 1
3 8686 1 1 93 LEU HG H 10.293 33.767 16.776 1.00 . A A . 464 LEU HG 1 1
3 8687 1 1 93 LEU N N 8.263 35.446 17.500 1.00 . A A . 464 LEU N 1 1
3 8688 1 1 93 LEU O O 6.540 36.854 16.015 1.00 . A A . 464 LEU O 1 1
3 8689 1 1 94 GLU C C 6.325 37.642 12.922 1.00 . A A . 465 GLU C 1 1
3 8690 1 1 94 GLU CA C 7.134 38.512 13.886 1.00 . A A . 465 GLU CA 1 1
3 8691 1 1 94 GLU CB C 7.887 39.595 13.107 1.00 . A A . 465 GLU CB 1 1
3 8692 1 1 94 GLU CD C 7.843 41.315 15.002 1.00 . A A . 465 GLU CD 1 1
3 8693 1 1 94 GLU CG C 8.706 40.506 14.029 1.00 . A A . 465 GLU CG 1 1
3 8694 1 1 94 GLU H H 9.065 37.745 14.363 1.00 . A A . 465 GLU H 1 1
3 8695 1 1 94 GLU HA H 6.445 38.979 14.589 1.00 . A A . 465 GLU HA 1 1
3 8696 1 1 94 GLU HB2 H 8.562 39.113 12.399 1.00 . A A . 465 GLU HB2 1 1
3 8697 1 1 94 GLU HB3 H 7.174 40.200 12.547 1.00 . A A . 465 GLU HB3 1 1
3 8698 1 1 94 GLU HG2 H 9.413 39.901 14.597 1.00 . A A . 465 GLU HG2 1 1
3 8699 1 1 94 GLU HG3 H 9.277 41.199 13.411 1.00 . A A . 465 GLU HG3 1 1
3 8700 1 1 94 GLU N N 8.090 37.699 14.625 1.00 . A A . 465 GLU N 1 1
3 8701 1 1 94 GLU O O 5.210 38.003 12.548 1.00 . A A . 465 GLU O 1 1
3 8702 1 1 94 GLU OE1 O 6.605 41.345 14.816 1.00 . A A . 465 GLU OE1 1 1
3 8703 1 1 94 GLU OE2 O 8.434 41.907 15.933 1.00 . A A . 465 GLU OE2 1 1
3 8704 1 1 95 ASP C C 6.081 34.181 12.281 1.00 . A A . 466 ASP C 1 1
3 8705 1 1 95 ASP CA C 6.243 35.555 11.616 1.00 . A A . 466 ASP CA 1 1
3 8706 1 1 95 ASP CB C 7.044 35.494 10.313 1.00 . A A . 466 ASP CB 1 1
3 8707 1 1 95 ASP CG C 6.385 34.626 9.242 1.00 . A A . 466 ASP CG 1 1
3 8708 1 1 95 ASP H H 7.810 36.263 12.863 1.00 . A A . 466 ASP H 1 1
3 8709 1 1 95 ASP HA H 5.246 35.929 11.387 1.00 . A A . 466 ASP HA 1 1
3 8710 1 1 95 ASP HB2 H 7.151 36.505 9.920 1.00 . A A . 466 ASP HB2 1 1
3 8711 1 1 95 ASP HB3 H 8.040 35.104 10.526 1.00 . A A . 466 ASP HB3 1 1
3 8712 1 1 95 ASP N N 6.887 36.497 12.523 1.00 . A A . 466 ASP N 1 1
3 8713 1 1 95 ASP O O 5.918 33.171 11.598 1.00 . A A . 466 ASP O 1 1
3 8714 1 1 95 ASP OD1 O 5.136 34.539 9.235 1.00 . A A . 466 ASP OD1 1 1
3 8715 1 1 95 ASP OD2 O 7.144 34.052 8.430 1.00 . A A . 466 ASP OD2 1 1
3 8716 1 1 96 GLY C C 5.682 33.048 15.803 1.00 . A A . 467 GLY C 1 1
3 8717 1 1 96 GLY CA C 6.037 32.857 14.332 1.00 . A A . 467 GLY CA 1 1
3 8718 1 1 96 GLY H H 6.230 34.972 14.154 1.00 . A A . 467 GLY H 1 1
3 8719 1 1 96 GLY HA2 H 5.271 32.237 13.867 1.00 . A A . 467 GLY HA2 1 1
3 8720 1 1 96 GLY HA3 H 6.991 32.334 14.263 1.00 . A A . 467 GLY HA3 1 1
3 8721 1 1 96 GLY N N 6.128 34.124 13.616 1.00 . A A . 467 GLY N 1 1
3 8722 1 1 96 GLY O O 5.729 34.158 16.326 1.00 . A A . 467 GLY O 1 1
3 8723 1 1 97 SER C C 6.029 31.727 18.835 1.00 . A A . 468 SER C 1 1
3 8724 1 1 97 SER CA C 4.879 31.981 17.857 1.00 . A A . 468 SER CA 1 1
3 8725 1 1 97 SER CB C 3.774 30.939 18.040 1.00 . A A . 468 SER CB 1 1
3 8726 1 1 97 SER H H 5.352 31.060 15.994 1.00 . A A . 468 SER H 1 1
3 8727 1 1 97 SER HA H 4.461 32.964 18.073 1.00 . A A . 468 SER HA 1 1
3 8728 1 1 97 SER HB2 H 2.936 31.180 17.387 1.00 . A A . 468 SER HB2 1 1
3 8729 1 1 97 SER HB3 H 4.161 29.956 17.773 1.00 . A A . 468 SER HB3 1 1
3 8730 1 1 97 SER HG H 2.897 31.742 19.576 1.00 . A A . 468 SER HG 1 1
3 8731 1 1 97 SER N N 5.322 31.950 16.470 1.00 . A A . 468 SER N 1 1
3 8732 1 1 97 SER O O 5.977 32.180 19.978 1.00 . A A . 468 SER O 1 1
3 8733 1 1 97 SER OG O 3.336 30.911 19.382 1.00 . A A . 468 SER OG 1 1
3 8734 1 1 98 CYS C C 9.509 31.103 18.505 1.00 . A A . 469 CYS C 1 1
3 8735 1 1 98 CYS CA C 8.221 30.693 19.220 1.00 . A A . 469 CYS CA 1 1
3 8736 1 1 98 CYS CB C 8.200 29.202 19.561 1.00 . A A . 469 CYS CB 1 1
3 8737 1 1 98 CYS H H 7.062 30.659 17.445 1.00 . A A . 469 CYS H 1 1
3 8738 1 1 98 CYS HA H 8.156 31.256 20.150 1.00 . A A . 469 CYS HA 1 1
3 8739 1 1 98 CYS HB2 H 7.251 28.949 20.035 1.00 . A A . 469 CYS HB2 1 1
3 8740 1 1 98 CYS HB3 H 8.316 28.620 18.647 1.00 . A A . 469 CYS HB3 1 1
3 8741 1 1 98 CYS HG H 9.053 29.453 21.757 1.00 . A A . 469 CYS HG 1 1
3 8742 1 1 98 CYS N N 7.065 31.006 18.394 1.00 . A A . 469 CYS N 1 1
3 8743 1 1 98 CYS O O 9.583 31.053 17.278 1.00 . A A . 469 CYS O 1 1
3 8744 1 1 98 CYS SG S 9.558 28.815 20.697 1.00 . A A . 469 CYS SG 1 1
3 8745 1 1 99 SER C C 12.774 30.686 18.665 1.00 . A A . 470 SER C 1 1
3 8746 1 1 99 SER CA C 11.830 31.887 18.745 1.00 . A A . 470 SER CA 1 1
3 8747 1 1 99 SER CB C 12.422 32.999 19.611 1.00 . A A . 470 SER CB 1 1
3 8748 1 1 99 SER H H 10.403 31.545 20.276 1.00 . A A . 470 SER H 1 1
3 8749 1 1 99 SER HA H 11.693 32.276 17.737 1.00 . A A . 470 SER HA 1 1
3 8750 1 1 99 SER HB2 H 13.385 33.307 19.202 1.00 . A A . 470 SER HB2 1 1
3 8751 1 1 99 SER HB3 H 11.745 33.853 19.608 1.00 . A A . 470 SER HB3 1 1
3 8752 1 1 99 SER HG H 13.347 31.955 20.966 1.00 . A A . 470 SER HG 1 1
3 8753 1 1 99 SER N N 10.526 31.505 19.274 1.00 . A A . 470 SER N 1 1
3 8754 1 1 99 SER O O 13.959 30.849 18.381 1.00 . A A . 470 SER O 1 1
3 8755 1 1 99 SER OG O 12.594 32.550 20.938 1.00 . A A . 470 SER OG 1 1
3 8756 1 1 100 TYR C C 12.395 27.067 18.179 1.00 . A A . 471 TYR C 1 1
3 8757 1 1 100 TYR CA C 13.024 28.244 18.920 1.00 . A A . 471 TYR CA 1 1
3 8758 1 1 100 TYR CB C 13.519 27.909 20.329 1.00 . A A . 471 TYR CB 1 1
3 8759 1 1 100 TYR CD1 C 15.193 26.024 20.162 1.00 . A A . 471 TYR CD1 1 1
3 8760 1 1 100 TYR CD2 C 13.004 25.565 21.114 1.00 . A A . 471 TYR CD2 1 1
3 8761 1 1 100 TYR CE1 C 15.564 24.687 20.364 1.00 . A A . 471 TYR CE1 1 1
3 8762 1 1 100 TYR CE2 C 13.369 24.227 21.321 1.00 . A A . 471 TYR CE2 1 1
3 8763 1 1 100 TYR CG C 13.917 26.463 20.539 1.00 . A A . 471 TYR CG 1 1
3 8764 1 1 100 TYR CZ C 14.653 23.782 20.947 1.00 . A A . 471 TYR CZ 1 1
3 8765 1 1 100 TYR H H 11.268 29.407 19.123 1.00 . A A . 471 TYR H 1 1
3 8766 1 1 100 TYR HA H 13.930 28.457 18.352 1.00 . A A . 471 TYR HA 1 1
3 8767 1 1 100 TYR HB2 H 14.364 28.554 20.569 1.00 . A A . 471 TYR HB2 1 1
3 8768 1 1 100 TYR HB3 H 12.717 28.135 21.031 1.00 . A A . 471 TYR HB3 1 1
3 8769 1 1 100 TYR HD1 H 15.892 26.714 19.714 1.00 . A A . 471 TYR HD1 1 1
3 8770 1 1 100 TYR HD2 H 12.018 25.905 21.398 1.00 . A A . 471 TYR HD2 1 1
3 8771 1 1 100 TYR HE1 H 16.547 24.350 20.071 1.00 . A A . 471 TYR HE1 1 1
3 8772 1 1 100 TYR HE2 H 12.667 23.538 21.767 1.00 . A A . 471 TYR HE2 1 1
3 8773 1 1 100 TYR HH H 14.308 21.961 21.535 1.00 . A A . 471 TYR HH 1 1
3 8774 1 1 100 TYR N N 12.254 29.481 18.915 1.00 . A A . 471 TYR N 1 1
3 8775 1 1 100 TYR O O 11.174 26.921 18.173 1.00 . A A . 471 TYR O 1 1
3 8776 1 1 100 TYR OH O 15.015 22.483 21.149 1.00 . A A . 471 TYR OH 1 1
3 8777 1 1 101 LYS C C 13.849 24.013 16.694 1.00 . A A . 472 LYS C 1 1
3 8778 1 1 101 LYS CA C 12.757 25.076 16.794 1.00 . A A . 472 LYS CA 1 1
3 8779 1 1 101 LYS CB C 12.311 25.555 15.406 1.00 . A A . 472 LYS CB 1 1
3 8780 1 1 101 LYS CD C 10.520 23.792 15.099 1.00 . A A . 472 LYS CD 1 1
3 8781 1 1 101 LYS CE C 9.890 22.798 14.119 1.00 . A A . 472 LYS CE 1 1
3 8782 1 1 101 LYS CG C 11.772 24.440 14.503 1.00 . A A . 472 LYS CG 1 1
3 8783 1 1 101 LYS H H 14.224 26.385 17.604 1.00 . A A . 472 LYS H 1 1
3 8784 1 1 101 LYS HA H 11.903 24.643 17.312 1.00 . A A . 472 LYS HA 1 1
3 8785 1 1 101 LYS HB2 H 11.535 26.311 15.525 1.00 . A A . 472 LYS HB2 1 1
3 8786 1 1 101 LYS HB3 H 13.161 26.021 14.907 1.00 . A A . 472 LYS HB3 1 1
3 8787 1 1 101 LYS HD2 H 10.773 23.274 16.024 1.00 . A A . 472 LYS HD2 1 1
3 8788 1 1 101 LYS HD3 H 9.791 24.571 15.322 1.00 . A A . 472 LYS HD3 1 1
3 8789 1 1 101 LYS HE2 H 9.008 22.357 14.585 1.00 . A A . 472 LYS HE2 1 1
3 8790 1 1 101 LYS HE3 H 9.575 23.334 13.223 1.00 . A A . 472 LYS HE3 1 1
3 8791 1 1 101 LYS HG2 H 11.514 24.873 13.537 1.00 . A A . 472 LYS HG2 1 1
3 8792 1 1 101 LYS HG3 H 12.544 23.686 14.350 1.00 . A A . 472 LYS HG3 1 1
3 8793 1 1 101 LYS HZ1 H 10.368 21.052 13.144 1.00 . A A . 472 LYS HZ1 1 1
3 8794 1 1 101 LYS HZ2 H 11.616 22.111 13.241 1.00 . A A . 472 LYS HZ2 1 1
3 8795 1 1 101 LYS HZ3 H 11.164 21.238 14.560 1.00 . A A . 472 LYS HZ3 1 1
3 8796 1 1 101 LYS N N 13.227 26.226 17.556 1.00 . A A . 472 LYS N 1 1
3 8797 1 1 101 LYS NZ N 10.829 21.723 13.741 1.00 . A A . 472 LYS NZ 1 1
3 8798 1 1 101 LYS O O 15.040 24.325 16.727 1.00 . A A . 472 LYS O 1 1
3 8799 1 1 102 ASP C C 13.932 20.692 15.281 1.00 . A A . 473 ASP C 1 1
3 8800 1 1 102 ASP CA C 14.342 21.620 16.426 1.00 . A A . 473 ASP CA 1 1
3 8801 1 1 102 ASP CB C 14.602 20.979 17.799 1.00 . A A . 473 ASP CB 1 1
3 8802 1 1 102 ASP CG C 15.221 19.579 17.804 1.00 . A A . 473 ASP CG 1 1
3 8803 1 1 102 ASP H H 12.447 22.555 16.573 1.00 . A A . 473 ASP H 1 1
3 8804 1 1 102 ASP HA H 15.305 22.027 16.118 1.00 . A A . 473 ASP HA 1 1
3 8805 1 1 102 ASP HB2 H 15.231 21.653 18.381 1.00 . A A . 473 ASP HB2 1 1
3 8806 1 1 102 ASP HB3 H 13.644 20.907 18.313 1.00 . A A . 473 ASP HB3 1 1
3 8807 1 1 102 ASP N N 13.438 22.749 16.570 1.00 . A A . 473 ASP N 1 1
3 8808 1 1 102 ASP O O 12.768 20.298 15.193 1.00 . A A . 473 ASP O 1 1
3 8809 1 1 102 ASP OD1 O 15.114 18.855 16.793 1.00 . A A . 473 ASP OD1 1 1
3 8810 1 1 102 ASP OD2 O 15.811 19.243 18.856 1.00 . A A . 473 ASP OD2 1 1
3 8811 1 1 103 PHE C C 14.663 18.066 13.284 1.00 . A A . 474 PHE C 1 1
3 8812 1 1 103 PHE CA C 14.600 19.586 13.191 1.00 . A A . 474 PHE CA 1 1
3 8813 1 1 103 PHE CB C 15.382 20.145 11.999 1.00 . A A . 474 PHE CB 1 1
3 8814 1 1 103 PHE CD1 C 14.043 22.311 12.005 1.00 . A A . 474 PHE CD1 1 1
3 8815 1 1 103 PHE CD2 C 14.903 21.460 9.904 1.00 . A A . 474 PHE CD2 1 1
3 8816 1 1 103 PHE CE1 C 13.470 23.397 11.328 1.00 . A A . 474 PHE CE1 1 1
3 8817 1 1 103 PHE CE2 C 14.328 22.543 9.228 1.00 . A A . 474 PHE CE2 1 1
3 8818 1 1 103 PHE CG C 14.759 21.334 11.295 1.00 . A A . 474 PHE CG 1 1
3 8819 1 1 103 PHE CZ C 13.610 23.513 9.939 1.00 . A A . 474 PHE CZ 1 1
3 8820 1 1 103 PHE H H 15.833 20.629 14.576 1.00 . A A . 474 PHE H 1 1
3 8821 1 1 103 PHE HA H 13.555 19.783 12.954 1.00 . A A . 474 PHE HA 1 1
3 8822 1 1 103 PHE HB2 H 16.380 20.420 12.341 1.00 . A A . 474 PHE HB2 1 1
3 8823 1 1 103 PHE HB3 H 15.492 19.348 11.264 1.00 . A A . 474 PHE HB3 1 1
3 8824 1 1 103 PHE HD1 H 13.934 22.237 13.077 1.00 . A A . 474 PHE HD1 1 1
3 8825 1 1 103 PHE HD2 H 15.463 20.720 9.350 1.00 . A A . 474 PHE HD2 1 1
3 8826 1 1 103 PHE HE1 H 12.924 24.150 11.877 1.00 . A A . 474 PHE HE1 1 1
3 8827 1 1 103 PHE HE2 H 14.439 22.630 8.157 1.00 . A A . 474 PHE HE2 1 1
3 8828 1 1 103 PHE HZ H 13.165 24.349 9.420 1.00 . A A . 474 PHE HZ 1 1
3 8829 1 1 103 PHE N N 14.879 20.348 14.403 1.00 . A A . 474 PHE N 1 1
3 8830 1 1 103 PHE O O 14.223 17.376 12.365 1.00 . A A . 474 PHE O 1 1
3 8831 1 1 104 SER C C 13.952 15.460 14.740 1.00 . A A . 475 SER C 1 1
3 8832 1 1 104 SER CA C 15.329 16.097 14.561 1.00 . A A . 475 SER CA 1 1
3 8833 1 1 104 SER CB C 16.216 15.817 15.773 1.00 . A A . 475 SER CB 1 1
3 8834 1 1 104 SER H H 15.528 18.142 15.123 1.00 . A A . 475 SER H 1 1
3 8835 1 1 104 SER HA H 15.799 15.671 13.674 1.00 . A A . 475 SER HA 1 1
3 8836 1 1 104 SER HB2 H 17.207 16.237 15.604 1.00 . A A . 475 SER HB2 1 1
3 8837 1 1 104 SER HB3 H 15.774 16.283 16.653 1.00 . A A . 475 SER HB3 1 1
3 8838 1 1 104 SER HG H 16.798 14.036 15.253 1.00 . A A . 475 SER HG 1 1
3 8839 1 1 104 SER N N 15.202 17.535 14.383 1.00 . A A . 475 SER N 1 1
3 8840 1 1 104 SER O O 13.742 14.306 14.369 1.00 . A A . 475 SER O 1 1
3 8841 1 1 104 SER OG O 16.323 14.423 15.991 1.00 . A A . 475 SER OG 1 1
3 8842 1 1 105 GLU C C 10.838 15.886 14.193 1.00 . A A . 476 GLU C 1 1
3 8843 1 1 105 GLU CA C 11.637 15.753 15.488 1.00 . A A . 476 GLU CA 1 1
3 8844 1 1 105 GLU CB C 10.975 16.562 16.603 1.00 . A A . 476 GLU CB 1 1
3 8845 1 1 105 GLU CD C 11.003 17.056 19.094 1.00 . A A . 476 GLU CD 1 1
3 8846 1 1 105 GLU CG C 11.719 16.375 17.928 1.00 . A A . 476 GLU CG 1 1
3 8847 1 1 105 GLU H H 13.242 17.142 15.628 1.00 . A A . 476 GLU H 1 1
3 8848 1 1 105 GLU HA H 11.652 14.702 15.778 1.00 . A A . 476 GLU HA 1 1
3 8849 1 1 105 GLU HB2 H 10.973 17.618 16.333 1.00 . A A . 476 GLU HB2 1 1
3 8850 1 1 105 GLU HB3 H 9.947 16.222 16.721 1.00 . A A . 476 GLU HB3 1 1
3 8851 1 1 105 GLU HG2 H 11.799 15.309 18.138 1.00 . A A . 476 GLU HG2 1 1
3 8852 1 1 105 GLU HG3 H 12.724 16.789 17.839 1.00 . A A . 476 GLU HG3 1 1
3 8853 1 1 105 GLU N N 13.006 16.213 15.309 1.00 . A A . 476 GLU N 1 1
3 8854 1 1 105 GLU O O 9.793 15.253 14.046 1.00 . A A . 476 GLU O 1 1
3 8855 1 1 105 GLU OE1 O 9.999 17.762 18.845 1.00 . A A . 476 GLU OE1 1 1
3 8856 1 1 105 GLU OE2 O 11.469 16.864 20.241 1.00 . A A . 476 GLU OE2 1 1
3 8857 1 1 106 SER C C 11.190 15.998 10.887 1.00 . A A . 477 SER C 1 1
3 8858 1 1 106 SER CA C 10.657 16.924 11.977 1.00 . A A . 477 SER CA 1 1
3 8859 1 1 106 SER CB C 10.824 18.384 11.557 1.00 . A A . 477 SER CB 1 1
3 8860 1 1 106 SER H H 12.185 17.201 13.428 1.00 . A A . 477 SER H 1 1
3 8861 1 1 106 SER HA H 9.594 16.718 12.096 1.00 . A A . 477 SER HA 1 1
3 8862 1 1 106 SER HB2 H 11.885 18.632 11.510 1.00 . A A . 477 SER HB2 1 1
3 8863 1 1 106 SER HB3 H 10.376 18.532 10.574 1.00 . A A . 477 SER HB3 1 1
3 8864 1 1 106 SER HG H 9.233 19.071 12.431 1.00 . A A . 477 SER HG 1 1
3 8865 1 1 106 SER N N 11.322 16.705 13.254 1.00 . A A . 477 SER N 1 1
3 8866 1 1 106 SER O O 10.677 16.011 9.770 1.00 . A A . 477 SER O 1 1
3 8867 1 1 106 SER OG O 10.179 19.229 12.487 1.00 . A A . 477 SER OG 1 1
3 8868 1 1 107 ARG C C 13.487 14.970 9.065 1.00 . A A . 478 ARG C 1 1
3 8869 1 1 107 ARG CA C 12.850 14.264 10.270 1.00 . A A . 478 ARG CA 1 1
3 8870 1 1 107 ARG CB C 11.835 13.158 9.922 1.00 . A A . 478 ARG CB 1 1
3 8871 1 1 107 ARG CD C 12.011 12.216 7.541 1.00 . A A . 478 ARG CD 1 1
3 8872 1 1 107 ARG CG C 12.361 12.030 9.023 1.00 . A A . 478 ARG CG 1 1
3 8873 1 1 107 ARG CZ C 9.876 11.711 6.375 1.00 . A A . 478 ARG CZ 1 1
3 8874 1 1 107 ARG H H 12.582 15.228 12.143 1.00 . A A . 478 ARG H 1 1
3 8875 1 1 107 ARG HA H 13.667 13.785 10.811 1.00 . A A . 478 ARG HA 1 1
3 8876 1 1 107 ARG HB2 H 11.517 12.705 10.861 1.00 . A A . 478 ARG HB2 1 1
3 8877 1 1 107 ARG HB3 H 10.954 13.601 9.459 1.00 . A A . 478 ARG HB3 1 1
3 8878 1 1 107 ARG HD2 H 12.498 13.108 7.146 1.00 . A A . 478 ARG HD2 1 1
3 8879 1 1 107 ARG HD3 H 12.389 11.354 6.991 1.00 . A A . 478 ARG HD3 1 1
3 8880 1 1 107 ARG HE H 10.062 12.972 7.942 1.00 . A A . 478 ARG HE 1 1
3 8881 1 1 107 ARG HG2 H 13.441 11.940 9.140 1.00 . A A . 478 ARG HG2 1 1
3 8882 1 1 107 ARG HG3 H 11.906 11.095 9.351 1.00 . A A . 478 ARG HG3 1 1
3 8883 1 1 107 ARG HH11 H 11.452 10.648 5.643 1.00 . A A . 478 ARG HH11 1 1
3 8884 1 1 107 ARG HH12 H 9.910 10.392 4.843 1.00 . A A . 478 ARG HH12 1 1
3 8885 1 1 107 ARG HH21 H 8.093 12.580 6.836 1.00 . A A . 478 ARG HH21 1 1
3 8886 1 1 107 ARG HH22 H 8.078 11.456 5.490 1.00 . A A . 478 ARG HH22 1 1
3 8887 1 1 107 ARG N N 12.216 15.194 11.202 1.00 . A A . 478 ARG N 1 1
3 8888 1 1 107 ARG NE N 10.563 12.345 7.329 1.00 . A A . 478 ARG NE 1 1
3 8889 1 1 107 ARG NH1 N 10.466 10.846 5.555 1.00 . A A . 478 ARG NH1 1 1
3 8890 1 1 107 ARG NH2 N 8.576 11.936 6.226 1.00 . A A . 478 ARG NH2 1 1
3 8891 1 1 107 ARG O O 13.996 14.311 8.164 1.00 . A A . 478 ARG O 1 1
3 8892 1 1 108 ASN C C 15.437 16.841 7.608 1.00 . A A . 479 ASN C 1 1
3 8893 1 1 108 ASN CA C 13.960 17.095 7.913 1.00 . A A . 479 ASN CA 1 1
3 8894 1 1 108 ASN CB C 13.767 18.583 8.224 1.00 . A A . 479 ASN CB 1 1
3 8895 1 1 108 ASN CG C 12.305 18.979 8.374 1.00 . A A . 479 ASN CG 1 1
3 8896 1 1 108 ASN H H 13.087 16.806 9.831 1.00 . A A . 479 ASN H 1 1
3 8897 1 1 108 ASN HA H 13.380 16.842 7.025 1.00 . A A . 479 ASN HA 1 1
3 8898 1 1 108 ASN HB2 H 14.291 18.817 9.151 1.00 . A A . 479 ASN HB2 1 1
3 8899 1 1 108 ASN HB3 H 14.204 19.177 7.421 1.00 . A A . 479 ASN HB3 1 1
3 8900 1 1 108 ASN HD21 H 12.823 20.772 9.182 1.00 . A A . 479 ASN HD21 1 1
3 8901 1 1 108 ASN HD22 H 11.103 20.481 9.013 1.00 . A A . 479 ASN HD22 1 1
3 8902 1 1 108 ASN N N 13.469 16.308 9.039 1.00 . A A . 479 ASN N 1 1
3 8903 1 1 108 ASN ND2 N 12.059 20.174 8.900 1.00 . A A . 479 ASN ND2 1 1
3 8904 1 1 108 ASN O O 15.902 17.167 6.515 1.00 . A A . 479 ASN O 1 1
3 8905 1 1 108 ASN OD1 O 11.403 18.224 8.021 1.00 . A A . 479 ASN OD1 1 1
3 8906 1 1 109 ASN C C 17.859 15.129 7.202 1.00 . A A . 480 ASN C 1 1
3 8907 1 1 109 ASN CA C 17.591 15.995 8.427 1.00 . A A . 480 ASN CA 1 1
3 8908 1 1 109 ASN CB C 18.102 15.286 9.683 1.00 . A A . 480 ASN CB 1 1
3 8909 1 1 109 ASN CG C 17.979 16.128 10.945 1.00 . A A . 480 ASN CG 1 1
3 8910 1 1 109 ASN H H 15.725 16.003 9.433 1.00 . A A . 480 ASN H 1 1
3 8911 1 1 109 ASN HA H 18.119 16.942 8.315 1.00 . A A . 480 ASN HA 1 1
3 8912 1 1 109 ASN HB2 H 17.551 14.357 9.825 1.00 . A A . 480 ASN HB2 1 1
3 8913 1 1 109 ASN HB3 H 19.154 15.043 9.531 1.00 . A A . 480 ASN HB3 1 1
3 8914 1 1 109 ASN HD21 H 19.704 15.338 11.669 1.00 . A A . 480 ASN HD21 1 1
3 8915 1 1 109 ASN HD22 H 18.933 16.529 12.690 1.00 . A A . 480 ASN HD22 1 1
3 8916 1 1 109 ASN N N 16.169 16.262 8.564 1.00 . A A . 480 ASN N 1 1
3 8917 1 1 109 ASN ND2 N 18.946 15.983 11.840 1.00 . A A . 480 ASN ND2 1 1
3 8918 1 1 109 ASN O O 17.326 14.026 7.084 1.00 . A A . 480 ASN O 1 1
3 8919 1 1 109 ASN OD1 O 17.037 16.894 11.119 1.00 . A A . 480 ASN OD1 1 1
3 8920 1 1 110 ARG C C 20.084 13.855 5.274 1.00 . A A . 481 ARG C 1 1
3 8921 1 1 110 ARG CA C 19.010 14.921 5.060 1.00 . A A . 481 ARG CA 1 1
3 8922 1 1 110 ARG CB C 19.448 15.949 4.018 1.00 . A A . 481 ARG CB 1 1
3 8923 1 1 110 ARG CD C 19.818 16.300 1.567 1.00 . A A . 481 ARG CD 1 1
3 8924 1 1 110 ARG CG C 19.633 15.264 2.668 1.00 . A A . 481 ARG CG 1 1
3 8925 1 1 110 ARG CZ C 20.232 16.107 -0.868 1.00 . A A . 481 ARG CZ 1 1
3 8926 1 1 110 ARG H H 19.108 16.541 6.437 1.00 . A A . 481 ARG H 1 1
3 8927 1 1 110 ARG HA H 18.106 14.427 4.702 1.00 . A A . 481 ARG HA 1 1
3 8928 1 1 110 ARG HB2 H 18.677 16.714 3.928 1.00 . A A . 481 ARG HB2 1 1
3 8929 1 1 110 ARG HB3 H 20.383 16.419 4.324 1.00 . A A . 481 ARG HB3 1 1
3 8930 1 1 110 ARG HD2 H 19.067 17.082 1.677 1.00 . A A . 481 ARG HD2 1 1
3 8931 1 1 110 ARG HD3 H 20.810 16.744 1.661 1.00 . A A . 481 ARG HD3 1 1
3 8932 1 1 110 ARG HE H 19.075 14.850 0.205 1.00 . A A . 481 ARG HE 1 1
3 8933 1 1 110 ARG HG2 H 20.503 14.608 2.703 1.00 . A A . 481 ARG HG2 1 1
3 8934 1 1 110 ARG HG3 H 18.745 14.670 2.449 1.00 . A A . 481 ARG HG3 1 1
3 8935 1 1 110 ARG HH11 H 21.224 17.651 0.003 1.00 . A A . 481 ARG HH11 1 1
3 8936 1 1 110 ARG HH12 H 21.513 17.450 -1.707 1.00 . A A . 481 ARG HH12 1 1
3 8937 1 1 110 ARG HH21 H 19.365 14.680 -2.035 1.00 . A A . 481 ARG HH21 1 1
3 8938 1 1 110 ARG HH22 H 20.391 15.816 -2.871 1.00 . A A . 481 ARG HH22 1 1
3 8939 1 1 110 ARG N N 18.691 15.634 6.286 1.00 . A A . 481 ARG N 1 1
3 8940 1 1 110 ARG NE N 19.661 15.672 0.254 1.00 . A A . 481 ARG NE 1 1
3 8941 1 1 110 ARG NH1 N 21.051 17.154 -0.859 1.00 . A A . 481 ARG NH1 1 1
3 8942 1 1 110 ARG NH2 N 19.974 15.485 -2.013 1.00 . A A . 481 ARG NH2 1 1
3 8943 1 1 110 ARG O O 20.058 12.812 4.623 1.00 . A A . 481 ARG O 1 1
3 8944 1 1 111 PHE C C 21.996 12.302 7.693 1.00 . A A . 482 PHE C 1 1
3 8945 1 1 111 PHE CA C 22.137 13.218 6.475 1.00 . A A . 482 PHE CA 1 1
3 8946 1 1 111 PHE CB C 23.482 13.937 6.365 1.00 . A A . 482 PHE CB 1 1
3 8947 1 1 111 PHE CD1 C 23.502 15.333 4.255 1.00 . A A . 482 PHE CD1 1 1
3 8948 1 1 111 PHE CD2 C 24.766 13.262 4.299 1.00 . A A . 482 PHE CD2 1 1
3 8949 1 1 111 PHE CE1 C 23.923 15.562 2.936 1.00 . A A . 482 PHE CE1 1 1
3 8950 1 1 111 PHE CE2 C 25.187 13.491 2.982 1.00 . A A . 482 PHE CE2 1 1
3 8951 1 1 111 PHE CG C 23.925 14.185 4.940 1.00 . A A . 482 PHE CG 1 1
3 8952 1 1 111 PHE CZ C 24.768 14.643 2.301 1.00 . A A . 482 PHE CZ 1 1
3 8953 1 1 111 PHE H H 20.983 14.985 6.693 1.00 . A A . 482 PHE H 1 1
3 8954 1 1 111 PHE HA H 22.147 12.508 5.648 1.00 . A A . 482 PHE HA 1 1
3 8955 1 1 111 PHE HB2 H 23.423 14.885 6.898 1.00 . A A . 482 PHE HB2 1 1
3 8956 1 1 111 PHE HB3 H 24.249 13.331 6.847 1.00 . A A . 482 PHE HB3 1 1
3 8957 1 1 111 PHE HD1 H 22.853 16.045 4.745 1.00 . A A . 482 PHE HD1 1 1
3 8958 1 1 111 PHE HD2 H 25.092 12.375 4.820 1.00 . A A . 482 PHE HD2 1 1
3 8959 1 1 111 PHE HE1 H 23.595 16.448 2.411 1.00 . A A . 482 PHE HE1 1 1
3 8960 1 1 111 PHE HE2 H 25.837 12.780 2.493 1.00 . A A . 482 PHE HE2 1 1
3 8961 1 1 111 PHE HZ H 25.096 14.822 1.287 1.00 . A A . 482 PHE HZ 1 1
3 8962 1 1 111 PHE N N 21.028 14.116 6.180 1.00 . A A . 482 PHE N 1 1
3 8963 1 1 111 PHE O O 22.967 11.670 8.111 1.00 . A A . 482 PHE O 1 1
3 8964 1 1 112 SER C C 20.637 9.983 9.361 1.00 . A A . 483 SER C 1 1
3 8965 1 1 112 SER CA C 20.574 11.502 9.521 1.00 . A A . 483 SER CA 1 1
3 8966 1 1 112 SER CB C 19.220 11.905 10.100 1.00 . A A . 483 SER CB 1 1
3 8967 1 1 112 SER H H 20.006 12.692 7.852 1.00 . A A . 483 SER H 1 1
3 8968 1 1 112 SER HA H 21.346 11.796 10.232 1.00 . A A . 483 SER HA 1 1
3 8969 1 1 112 SER HB2 H 19.061 11.384 11.044 1.00 . A A . 483 SER HB2 1 1
3 8970 1 1 112 SER HB3 H 19.210 12.980 10.279 1.00 . A A . 483 SER HB3 1 1
3 8971 1 1 112 SER HG H 17.348 11.800 9.591 1.00 . A A . 483 SER HG 1 1
3 8972 1 1 112 SER N N 20.797 12.228 8.275 1.00 . A A . 483 SER N 1 1
3 8973 1 1 112 SER O O 20.664 9.278 10.369 1.00 . A A . 483 SER O 1 1
3 8974 1 1 112 SER OG O 18.190 11.563 9.196 1.00 . A A . 483 SER OG 1 1
3 8975 1 1 113 THR C C 21.710 7.595 6.796 1.00 . A A . 484 THR C 1 1
3 8976 1 1 113 THR CA C 20.730 8.029 7.882 1.00 . A A . 484 THR CA 1 1
3 8977 1 1 113 THR CB C 19.351 7.380 7.706 1.00 . A A . 484 THR CB 1 1
3 8978 1 1 113 THR CG2 C 18.234 8.124 8.436 1.00 . A A . 484 THR CG2 1 1
3 8979 1 1 113 THR H H 20.633 10.084 7.328 1.00 . A A . 484 THR H 1 1
3 8980 1 1 113 THR HA H 21.117 7.614 8.813 1.00 . A A . 484 THR HA 1 1
3 8981 1 1 113 THR HB H 19.398 6.359 8.086 1.00 . A A . 484 THR HB 1 1
3 8982 1 1 113 THR HG1 H 18.178 6.893 6.241 1.00 . A A . 484 THR HG1 1 1
3 8983 1 1 113 THR HG21 H 18.124 9.126 8.021 1.00 . A A . 484 THR HG21 1 1
3 8984 1 1 113 THR HG22 H 17.299 7.578 8.314 1.00 . A A . 484 THR HG22 1 1
3 8985 1 1 113 THR HG23 H 18.476 8.184 9.497 1.00 . A A . 484 THR HG23 1 1
3 8986 1 1 113 THR N N 20.662 9.466 8.127 1.00 . A A . 484 THR N 1 1
3 8987 1 1 113 THR O O 21.933 8.340 5.841 1.00 . A A . 484 THR O 1 1
3 8988 1 1 113 THR OG1 O 19.032 7.321 6.332 1.00 . A A . 484 THR OG1 1 1
3 8989 1 1 114 PRO C C 22.481 5.590 4.592 1.00 . A A . 485 PRO C 1 1
3 8990 1 1 114 PRO CA C 23.202 5.849 5.915 1.00 . A A . 485 PRO CA 1 1
3 8991 1 1 114 PRO CB C 23.716 4.531 6.506 1.00 . A A . 485 PRO CB 1 1
3 8992 1 1 114 PRO CD C 22.174 5.490 8.040 1.00 . A A . 485 PRO CD 1 1
3 8993 1 1 114 PRO CG C 23.453 4.664 8.003 1.00 . A A . 485 PRO CG 1 1
3 8994 1 1 114 PRO HA H 24.033 6.537 5.762 1.00 . A A . 485 PRO HA 1 1
3 8995 1 1 114 PRO HB2 H 23.132 3.700 6.112 1.00 . A A . 485 PRO HB2 1 1
3 8996 1 1 114 PRO HB3 H 24.777 4.388 6.299 1.00 . A A . 485 PRO HB3 1 1
3 8997 1 1 114 PRO HD2 H 21.310 4.843 7.893 1.00 . A A . 485 PRO HD2 1 1
3 8998 1 1 114 PRO HD3 H 22.108 6.014 8.994 1.00 . A A . 485 PRO HD3 1 1
3 8999 1 1 114 PRO HG2 H 23.326 3.694 8.483 1.00 . A A . 485 PRO HG2 1 1
3 9000 1 1 114 PRO HG3 H 24.259 5.231 8.469 1.00 . A A . 485 PRO HG3 1 1
3 9001 1 1 114 PRO N N 22.301 6.397 6.916 1.00 . A A . 485 PRO N 1 1
3 9002 1 1 114 PRO O O 23.114 5.568 3.539 1.00 . A A . 485 PRO O 1 1
3 9003 1 1 115 GLU C C 20.193 6.376 2.613 1.00 . A A . 486 GLU C 1 1
3 9004 1 1 115 GLU CA C 20.368 5.114 3.453 1.00 . A A . 486 GLU CA 1 1
3 9005 1 1 115 GLU CB C 19.003 4.560 3.866 1.00 . A A . 486 GLU CB 1 1
3 9006 1 1 115 GLU CD C 17.814 2.624 5.003 1.00 . A A . 486 GLU CD 1 1
3 9007 1 1 115 GLU CG C 19.160 3.276 4.685 1.00 . A A . 486 GLU CG 1 1
3 9008 1 1 115 GLU H H 20.680 5.436 5.531 1.00 . A A . 486 GLU H 1 1
3 9009 1 1 115 GLU HA H 20.883 4.366 2.851 1.00 . A A . 486 GLU HA 1 1
3 9010 1 1 115 GLU HB2 H 18.473 5.305 4.459 1.00 . A A . 486 GLU HB2 1 1
3 9011 1 1 115 GLU HB3 H 18.428 4.342 2.966 1.00 . A A . 486 GLU HB3 1 1
3 9012 1 1 115 GLU HG2 H 19.771 2.572 4.121 1.00 . A A . 486 GLU HG2 1 1
3 9013 1 1 115 GLU HG3 H 19.669 3.507 5.620 1.00 . A A . 486 GLU HG3 1 1
3 9014 1 1 115 GLU N N 21.159 5.393 4.642 1.00 . A A . 486 GLU N 1 1
3 9015 1 1 115 GLU O O 20.028 6.290 1.396 1.00 . A A . 486 GLU O 1 1
3 9016 1 1 115 GLU OE1 O 16.770 3.230 4.670 1.00 . A A . 486 GLU OE1 1 1
3 9017 1 1 115 GLU OE2 O 17.842 1.513 5.581 1.00 . A A . 486 GLU OE2 1 1
3 9018 1 1 116 GLN C C 21.577 9.269 2.156 1.00 . A A . 487 GLN C 1 1
3 9019 1 1 116 GLN CA C 20.175 8.816 2.547 1.00 . A A . 487 GLN CA 1 1
3 9020 1 1 116 GLN CB C 19.507 9.869 3.435 1.00 . A A . 487 GLN CB 1 1
3 9021 1 1 116 GLN CD C 17.216 9.736 2.355 1.00 . A A . 487 GLN CD 1 1
3 9022 1 1 116 GLN CG C 18.019 9.571 3.643 1.00 . A A . 487 GLN CG 1 1
3 9023 1 1 116 GLN H H 20.309 7.565 4.260 1.00 . A A . 487 GLN H 1 1
3 9024 1 1 116 GLN HA H 19.592 8.698 1.634 1.00 . A A . 487 GLN HA 1 1
3 9025 1 1 116 GLN HB2 H 20.007 9.889 4.402 1.00 . A A . 487 GLN HB2 1 1
3 9026 1 1 116 GLN HB3 H 19.606 10.849 2.968 1.00 . A A . 487 GLN HB3 1 1
3 9027 1 1 116 GLN HE21 H 15.572 8.890 3.205 1.00 . A A . 487 GLN HE21 1 1
3 9028 1 1 116 GLN HE22 H 15.402 9.394 1.532 1.00 . A A . 487 GLN HE22 1 1
3 9029 1 1 116 GLN HG2 H 17.900 8.554 4.016 1.00 . A A . 487 GLN HG2 1 1
3 9030 1 1 116 GLN HG3 H 17.622 10.256 4.391 1.00 . A A . 487 GLN HG3 1 1
3 9031 1 1 116 GLN N N 20.231 7.548 3.252 1.00 . A A . 487 GLN N 1 1
3 9032 1 1 116 GLN NE2 N 15.960 9.302 2.368 1.00 . A A . 487 GLN NE2 1 1
3 9033 1 1 116 GLN O O 21.790 9.731 1.039 1.00 . A A . 487 GLN O 1 1
3 9034 1 1 116 GLN OE1 O 17.712 10.245 1.355 1.00 . A A . 487 GLN OE1 1 1
3 9035 1 1 117 ALA C C 24.572 8.874 1.678 1.00 . A A . 488 ALA C 1 1
3 9036 1 1 117 ALA CA C 23.900 9.601 2.843 1.00 . A A . 488 ALA CA 1 1
3 9037 1 1 117 ALA CB C 24.704 9.406 4.128 1.00 . A A . 488 ALA CB 1 1
3 9038 1 1 117 ALA H H 22.324 8.712 3.963 1.00 . A A . 488 ALA H 1 1
3 9039 1 1 117 ALA HA H 23.869 10.666 2.613 1.00 . A A . 488 ALA HA 1 1
3 9040 1 1 117 ALA HB1 H 24.753 8.345 4.372 1.00 . A A . 488 ALA HB1 1 1
3 9041 1 1 117 ALA HB2 H 25.714 9.791 3.986 1.00 . A A . 488 ALA HB2 1 1
3 9042 1 1 117 ALA HB3 H 24.223 9.945 4.945 1.00 . A A . 488 ALA HB3 1 1
3 9043 1 1 117 ALA N N 22.541 9.135 3.072 1.00 . A A . 488 ALA N 1 1
3 9044 1 1 117 ALA O O 25.553 9.373 1.129 1.00 . A A . 488 ALA O 1 1
3 9045 1 1 118 ALA C C 24.099 7.442 -1.168 1.00 . A A . 489 ALA C 1 1
3 9046 1 1 118 ALA CA C 24.596 6.932 0.186 1.00 . A A . 489 ALA CA 1 1
3 9047 1 1 118 ALA CB C 24.201 5.468 0.375 1.00 . A A . 489 ALA CB 1 1
3 9048 1 1 118 ALA H H 23.258 7.323 1.788 1.00 . A A . 489 ALA H 1 1
3 9049 1 1 118 ALA HA H 25.683 7.007 0.206 1.00 . A A . 489 ALA HA 1 1
3 9050 1 1 118 ALA HB1 H 23.115 5.374 0.373 1.00 . A A . 489 ALA HB1 1 1
3 9051 1 1 118 ALA HB2 H 24.618 4.870 -0.434 1.00 . A A . 489 ALA HB2 1 1
3 9052 1 1 118 ALA HB3 H 24.594 5.104 1.326 1.00 . A A . 489 ALA HB3 1 1
3 9053 1 1 118 ALA N N 24.054 7.702 1.295 1.00 . A A . 489 ALA N 1 1
3 9054 1 1 118 ALA O O 24.709 7.136 -2.191 1.00 . A A . 489 ALA O 1 1
3 9055 1 1 119 LYS C C 22.286 10.238 -2.447 1.00 . A A . 490 LYS C 1 1
3 9056 1 1 119 LYS CA C 22.423 8.715 -2.431 1.00 . A A . 490 LYS CA 1 1
3 9057 1 1 119 LYS CB C 21.085 8.023 -2.699 1.00 . A A . 490 LYS CB 1 1
3 9058 1 1 119 LYS CD C 18.734 7.662 -1.975 1.00 . A A . 490 LYS CD 1 1
3 9059 1 1 119 LYS CE C 17.673 8.016 -0.937 1.00 . A A . 490 LYS CE 1 1
3 9060 1 1 119 LYS CG C 20.058 8.328 -1.608 1.00 . A A . 490 LYS CG 1 1
3 9061 1 1 119 LYS H H 22.549 8.450 -0.318 1.00 . A A . 490 LYS H 1 1
3 9062 1 1 119 LYS HA H 23.096 8.454 -3.248 1.00 . A A . 490 LYS HA 1 1
3 9063 1 1 119 LYS HB2 H 20.694 8.360 -3.659 1.00 . A A . 490 LYS HB2 1 1
3 9064 1 1 119 LYS HB3 H 21.243 6.945 -2.748 1.00 . A A . 490 LYS HB3 1 1
3 9065 1 1 119 LYS HD2 H 18.411 8.016 -2.954 1.00 . A A . 490 LYS HD2 1 1
3 9066 1 1 119 LYS HD3 H 18.868 6.581 -2.006 1.00 . A A . 490 LYS HD3 1 1
3 9067 1 1 119 LYS HE2 H 17.995 7.664 0.044 1.00 . A A . 490 LYS HE2 1 1
3 9068 1 1 119 LYS HE3 H 17.562 9.099 -0.899 1.00 . A A . 490 LYS HE3 1 1
3 9069 1 1 119 LYS HG2 H 20.410 7.942 -0.651 1.00 . A A . 490 LYS HG2 1 1
3 9070 1 1 119 LYS HG3 H 19.913 9.406 -1.531 1.00 . A A . 490 LYS HG3 1 1
3 9071 1 1 119 LYS HZ1 H 15.668 7.738 -0.638 1.00 . A A . 490 LYS HZ1 1 1
3 9072 1 1 119 LYS HZ2 H 16.103 7.672 -2.211 1.00 . A A . 490 LYS HZ2 1 1
3 9073 1 1 119 LYS HZ3 H 16.439 6.397 -1.221 1.00 . A A . 490 LYS HZ3 1 1
3 9074 1 1 119 LYS N N 23.000 8.210 -1.189 1.00 . A A . 490 LYS N 1 1
3 9075 1 1 119 LYS NZ N 16.375 7.404 -1.277 1.00 . A A . 490 LYS NZ 1 1
3 9076 1 1 119 LYS O O 21.899 10.800 -3.470 1.00 . A A . 490 LYS O 1 1
3 9077 1 1 120 ASN C C 23.578 12.969 -2.244 1.00 . A A . 491 ASN C 1 1
3 9078 1 1 120 ASN CA C 22.562 12.365 -1.277 1.00 . A A . 491 ASN CA 1 1
3 9079 1 1 120 ASN CB C 22.824 12.854 0.152 1.00 . A A . 491 ASN CB 1 1
3 9080 1 1 120 ASN CG C 21.636 12.634 1.077 1.00 . A A . 491 ASN CG 1 1
3 9081 1 1 120 ASN H H 22.866 10.407 -0.500 1.00 . A A . 491 ASN H 1 1
3 9082 1 1 120 ASN HA H 21.573 12.703 -1.586 1.00 . A A . 491 ASN HA 1 1
3 9083 1 1 120 ASN HB2 H 23.699 12.344 0.555 1.00 . A A . 491 ASN HB2 1 1
3 9084 1 1 120 ASN HB3 H 23.034 13.924 0.131 1.00 . A A . 491 ASN HB3 1 1
3 9085 1 1 120 ASN HD21 H 22.848 12.670 2.708 1.00 . A A . 491 ASN HD21 1 1
3 9086 1 1 120 ASN HD22 H 21.144 12.415 3.032 1.00 . A A . 491 ASN HD22 1 1
3 9087 1 1 120 ASN N N 22.597 10.910 -1.334 1.00 . A A . 491 ASN N 1 1
3 9088 1 1 120 ASN ND2 N 21.899 12.566 2.380 1.00 . A A . 491 ASN ND2 1 1
3 9089 1 1 120 ASN O O 24.536 12.308 -2.645 1.00 . A A . 491 ASN O 1 1
3 9090 1 1 120 ASN OD1 O 20.496 12.528 0.633 1.00 . A A . 491 ASN OD1 1 1
3 9091 1 1 121 ARG C C 24.220 16.429 -3.203 1.00 . A A . 492 ARG C 1 1
3 9092 1 1 121 ARG CA C 24.238 14.941 -3.534 1.00 . A A . 492 ARG CA 1 1
3 9093 1 1 121 ARG CB C 23.802 14.648 -4.971 1.00 . A A . 492 ARG CB 1 1
3 9094 1 1 121 ARG CD C 21.809 14.532 -6.506 1.00 . A A . 492 ARG CD 1 1
3 9095 1 1 121 ARG CG C 22.414 15.220 -5.282 1.00 . A A . 492 ARG CG 1 1
3 9096 1 1 121 ARG CZ C 21.363 12.116 -6.948 1.00 . A A . 492 ARG CZ 1 1
3 9097 1 1 121 ARG H H 22.564 14.729 -2.243 1.00 . A A . 492 ARG H 1 1
3 9098 1 1 121 ARG HA H 25.255 14.574 -3.403 1.00 . A A . 492 ARG HA 1 1
3 9099 1 1 121 ARG HB2 H 24.524 15.071 -5.669 1.00 . A A . 492 ARG HB2 1 1
3 9100 1 1 121 ARG HB3 H 23.778 13.566 -5.107 1.00 . A A . 492 ARG HB3 1 1
3 9101 1 1 121 ARG HD2 H 20.985 15.144 -6.874 1.00 . A A . 492 ARG HD2 1 1
3 9102 1 1 121 ARG HD3 H 22.565 14.458 -7.288 1.00 . A A . 492 ARG HD3 1 1
3 9103 1 1 121 ARG HE H 20.866 13.086 -5.256 1.00 . A A . 492 ARG HE 1 1
3 9104 1 1 121 ARG HG2 H 21.745 15.072 -4.433 1.00 . A A . 492 ARG HG2 1 1
3 9105 1 1 121 ARG HG3 H 22.503 16.289 -5.475 1.00 . A A . 492 ARG HG3 1 1
3 9106 1 1 121 ARG HH11 H 21.989 13.098 -8.602 1.00 . A A . 492 ARG HH11 1 1
3 9107 1 1 121 ARG HH12 H 22.014 11.348 -8.719 1.00 . A A . 492 ARG HH12 1 1
3 9108 1 1 121 ARG HH21 H 20.480 10.925 -5.585 1.00 . A A . 492 ARG HH21 1 1
3 9109 1 1 121 ARG HH22 H 21.065 10.102 -7.022 1.00 . A A . 492 ARG HH22 1 1
3 9110 1 1 121 ARG N N 23.363 14.234 -2.613 1.00 . A A . 492 ARG N 1 1
3 9111 1 1 121 ARG NE N 21.297 13.195 -6.162 1.00 . A A . 492 ARG NE 1 1
3 9112 1 1 121 ARG NH1 N 21.840 12.189 -8.187 1.00 . A A . 492 ARG NH1 1 1
3 9113 1 1 121 ARG NH2 N 20.946 10.946 -6.482 1.00 . A A . 492 ARG NH2 1 1
3 9114 1 1 121 ARG O O 23.190 16.968 -2.801 1.00 . A A . 492 ARG O 1 1
3 9115 1 1 122 ILE C C 26.341 19.164 -4.152 1.00 . A A . 493 ILE C 1 1
3 9116 1 1 122 ILE CA C 25.576 18.479 -3.022 1.00 . A A . 493 ILE CA 1 1
3 9117 1 1 122 ILE CB C 26.332 18.569 -1.686 1.00 . A A . 493 ILE CB 1 1
3 9118 1 1 122 ILE CD1 C 24.249 18.726 -0.202 1.00 . A A . 493 ILE CD1 1 1
3 9119 1 1 122 ILE CG1 C 25.529 17.953 -0.529 1.00 . A A . 493 ILE CG1 1 1
3 9120 1 1 122 ILE CG2 C 26.692 20.020 -1.351 1.00 . A A . 493 ILE CG2 1 1
3 9121 1 1 122 ILE H H 26.159 16.582 -3.764 1.00 . A A . 493 ILE H 1 1
3 9122 1 1 122 ILE HA H 24.610 18.972 -2.908 1.00 . A A . 493 ILE HA 1 1
3 9123 1 1 122 ILE HB H 27.262 18.007 -1.783 1.00 . A A . 493 ILE HB 1 1
3 9124 1 1 122 ILE HD11 H 23.599 18.775 -1.075 1.00 . A A . 493 ILE HD11 1 1
3 9125 1 1 122 ILE HD12 H 23.718 18.210 0.597 1.00 . A A . 493 ILE HD12 1 1
3 9126 1 1 122 ILE HD13 H 24.493 19.734 0.131 1.00 . A A . 493 ILE HD13 1 1
3 9127 1 1 122 ILE HG12 H 25.272 16.922 -0.771 1.00 . A A . 493 ILE HG12 1 1
3 9128 1 1 122 ILE HG13 H 26.156 17.938 0.363 1.00 . A A . 493 ILE HG13 1 1
3 9129 1 1 122 ILE HG21 H 27.123 20.063 -0.351 1.00 . A A . 493 ILE HG21 1 1
3 9130 1 1 122 ILE HG22 H 27.427 20.395 -2.063 1.00 . A A . 493 ILE HG22 1 1
3 9131 1 1 122 ILE HG23 H 25.801 20.646 -1.390 1.00 . A A . 493 ILE HG23 1 1
3 9132 1 1 122 ILE N N 25.372 17.080 -3.376 1.00 . A A . 493 ILE N 1 1
3 9133 1 1 122 ILE O O 27.091 18.516 -4.882 1.00 . A A . 493 ILE O 1 1
3 9134 1 1 123 GLN C C 26.894 22.713 -4.922 1.00 . A A . 494 GLN C 1 1
3 9135 1 1 123 GLN CA C 26.781 21.253 -5.355 1.00 . A A . 494 GLN CA 1 1
3 9136 1 1 123 GLN CB C 25.942 21.090 -6.629 1.00 . A A . 494 GLN CB 1 1
3 9137 1 1 123 GLN CD C 27.928 21.311 -8.207 1.00 . A A . 494 GLN CD 1 1
3 9138 1 1 123 GLN CG C 26.526 21.798 -7.855 1.00 . A A . 494 GLN CG 1 1
3 9139 1 1 123 GLN H H 25.547 20.967 -3.657 1.00 . A A . 494 GLN H 1 1
3 9140 1 1 123 GLN HA H 27.782 20.862 -5.535 1.00 . A A . 494 GLN HA 1 1
3 9141 1 1 123 GLN HB2 H 25.846 20.028 -6.853 1.00 . A A . 494 GLN HB2 1 1
3 9142 1 1 123 GLN HB3 H 24.946 21.490 -6.443 1.00 . A A . 494 GLN HB3 1 1
3 9143 1 1 123 GLN HE21 H 27.498 19.397 -7.659 1.00 . A A . 494 GLN HE21 1 1
3 9144 1 1 123 GLN HE22 H 29.122 19.670 -8.252 1.00 . A A . 494 GLN HE22 1 1
3 9145 1 1 123 GLN HG2 H 25.870 21.604 -8.702 1.00 . A A . 494 GLN HG2 1 1
3 9146 1 1 123 GLN HG3 H 26.550 22.875 -7.685 1.00 . A A . 494 GLN HG3 1 1
3 9147 1 1 123 GLN N N 26.153 20.478 -4.299 1.00 . A A . 494 GLN N 1 1
3 9148 1 1 123 GLN NE2 N 28.204 20.021 -8.025 1.00 . A A . 494 GLN NE2 1 1
3 9149 1 1 123 GLN O O 26.209 23.141 -3.992 1.00 . A A . 494 GLN O 1 1
3 9150 1 1 123 GLN OE1 O 28.766 22.091 -8.647 1.00 . A A . 494 GLN OE1 1 1
3 9151 1 1 124 HIS C C 26.537 25.599 -5.535 1.00 . A A . 495 HIS C 1 1
3 9152 1 1 124 HIS CA C 27.891 24.911 -5.343 1.00 . A A . 495 HIS CA 1 1
3 9153 1 1 124 HIS CB C 28.936 25.496 -6.295 1.00 . A A . 495 HIS CB 1 1
3 9154 1 1 124 HIS CD2 C 30.892 24.115 -7.177 1.00 . A A . 495 HIS CD2 1 1
3 9155 1 1 124 HIS CE1 C 32.207 24.165 -5.410 1.00 . A A . 495 HIS CE1 1 1
3 9156 1 1 124 HIS CG C 30.279 24.826 -6.186 1.00 . A A . 495 HIS CG 1 1
3 9157 1 1 124 HIS H H 28.333 23.075 -6.315 1.00 . A A . 495 HIS H 1 1
3 9158 1 1 124 HIS HA H 28.225 25.056 -4.315 1.00 . A A . 495 HIS HA 1 1
3 9159 1 1 124 HIS HB2 H 28.578 25.389 -7.319 1.00 . A A . 495 HIS HB2 1 1
3 9160 1 1 124 HIS HB3 H 29.061 26.559 -6.091 1.00 . A A . 495 HIS HB3 1 1
3 9161 1 1 124 HIS HD2 H 30.504 23.918 -8.166 1.00 . A A . 495 HIS HD2 1 1
3 9162 1 1 124 HIS HE1 H 33.057 23.994 -4.764 1.00 . A A . 495 HIS HE1 1 1
3 9163 1 1 124 HIS HE2 H 32.792 23.148 -7.153 1.00 . A A . 495 HIS HE2 1 1
3 9164 1 1 124 HIS N N 27.755 23.484 -5.594 1.00 . A A . 495 HIS N 1 1
3 9165 1 1 124 HIS ND1 N 31.115 24.866 -5.065 1.00 . A A . 495 HIS ND1 1 1
3 9166 1 1 124 HIS NE2 N 32.100 23.703 -6.669 1.00 . A A . 495 HIS NE2 1 1
3 9167 1 1 124 HIS O O 25.703 25.109 -6.298 1.00 . A A . 495 HIS O 1 1
3 9168 1 1 125 PRO C C 24.803 27.939 -6.348 1.00 . A A . 496 PRO C 1 1
3 9169 1 1 125 PRO CA C 25.034 27.437 -4.926 1.00 . A A . 496 PRO CA 1 1
3 9170 1 1 125 PRO CB C 25.149 28.578 -3.916 1.00 . A A . 496 PRO CB 1 1
3 9171 1 1 125 PRO CD C 27.226 27.421 -3.988 1.00 . A A . 496 PRO CD 1 1
3 9172 1 1 125 PRO CG C 26.655 28.830 -3.855 1.00 . A A . 496 PRO CG 1 1
3 9173 1 1 125 PRO HA H 24.215 26.776 -4.639 1.00 . A A . 496 PRO HA 1 1
3 9174 1 1 125 PRO HB2 H 24.596 29.464 -4.230 1.00 . A A . 496 PRO HB2 1 1
3 9175 1 1 125 PRO HB3 H 24.800 28.234 -2.941 1.00 . A A . 496 PRO HB3 1 1
3 9176 1 1 125 PRO HD2 H 28.230 27.460 -4.409 1.00 . A A . 496 PRO HD2 1 1
3 9177 1 1 125 PRO HD3 H 27.239 26.931 -3.015 1.00 . A A . 496 PRO HD3 1 1
3 9178 1 1 125 PRO HG2 H 26.960 29.430 -4.712 1.00 . A A . 496 PRO HG2 1 1
3 9179 1 1 125 PRO HG3 H 26.953 29.301 -2.919 1.00 . A A . 496 PRO HG3 1 1
3 9180 1 1 125 PRO N N 26.298 26.730 -4.858 1.00 . A A . 496 PRO N 1 1
3 9181 1 1 125 PRO O O 25.741 28.346 -7.033 1.00 . A A . 496 PRO O 1 1
3 9182 1 1 126 SER C C 21.755 28.737 -8.237 1.00 . A A . 497 SER C 1 1
3 9183 1 1 126 SER CA C 23.189 28.222 -8.168 1.00 . A A . 497 SER CA 1 1
3 9184 1 1 126 SER CB C 23.366 26.959 -9.014 1.00 . A A . 497 SER CB 1 1
3 9185 1 1 126 SER H H 22.800 27.650 -6.162 1.00 . A A . 497 SER H 1 1
3 9186 1 1 126 SER HA H 23.857 28.993 -8.553 1.00 . A A . 497 SER HA 1 1
3 9187 1 1 126 SER HB2 H 24.398 26.618 -8.937 1.00 . A A . 497 SER HB2 1 1
3 9188 1 1 126 SER HB3 H 22.702 26.179 -8.641 1.00 . A A . 497 SER HB3 1 1
3 9189 1 1 126 SER HG H 23.256 26.437 -10.883 1.00 . A A . 497 SER HG 1 1
3 9190 1 1 126 SER N N 23.545 27.910 -6.793 1.00 . A A . 497 SER N 1 1
3 9191 1 1 126 SER O O 21.029 28.697 -7.244 1.00 . A A . 497 SER O 1 1
3 9192 1 1 126 SER OG O 23.066 27.225 -10.368 1.00 . A A . 497 SER OG 1 1
3 9193 1 1 127 ASN C C 19.000 28.617 -9.885 1.00 . A A . 498 ASN C 1 1
3 9194 1 1 127 ASN CA C 19.989 29.746 -9.592 1.00 . A A . 498 ASN CA 1 1
3 9195 1 1 127 ASN CB C 19.981 30.798 -10.703 1.00 . A A . 498 ASN CB 1 1
3 9196 1 1 127 ASN CG C 20.332 30.230 -12.073 1.00 . A A . 498 ASN CG 1 1
3 9197 1 1 127 ASN H H 21.960 29.223 -10.201 1.00 . A A . 498 ASN H 1 1
3 9198 1 1 127 ASN HA H 19.685 30.228 -8.663 1.00 . A A . 498 ASN HA 1 1
3 9199 1 1 127 ASN HB2 H 18.986 31.241 -10.752 1.00 . A A . 498 ASN HB2 1 1
3 9200 1 1 127 ASN HB3 H 20.692 31.588 -10.460 1.00 . A A . 498 ASN HB3 1 1
3 9201 1 1 127 ASN HD21 H 19.030 31.499 -12.981 1.00 . A A . 498 ASN HD21 1 1
3 9202 1 1 127 ASN HD22 H 19.873 30.393 -14.041 1.00 . A A . 498 ASN HD22 1 1
3 9203 1 1 127 ASN N N 21.335 29.222 -9.408 1.00 . A A . 498 ASN N 1 1
3 9204 1 1 127 ASN ND2 N 19.696 30.752 -13.114 1.00 . A A . 498 ASN ND2 1 1
3 9205 1 1 127 ASN O O 17.820 28.881 -10.113 1.00 . A A . 498 ASN O 1 1
3 9206 1 1 127 ASN OD1 O 21.162 29.334 -12.197 1.00 . A A . 498 ASN OD1 1 1
3 9207 1 1 128 VAL C C 18.221 25.499 -8.801 1.00 . A A . 499 VAL C 1 1
3 9208 1 1 128 VAL CA C 18.634 26.191 -10.096 1.00 . A A . 499 VAL CA 1 1
3 9209 1 1 128 VAL CB C 19.300 25.189 -11.049 1.00 . A A . 499 VAL CB 1 1
3 9210 1 1 128 VAL CG1 C 18.246 24.274 -11.668 1.00 . A A . 499 VAL CG1 1 1
3 9211 1 1 128 VAL CG2 C 20.076 25.874 -12.172 1.00 . A A . 499 VAL CG2 1 1
3 9212 1 1 128 VAL H H 20.458 27.217 -9.722 1.00 . A A . 499 VAL H 1 1
3 9213 1 1 128 VAL HA H 17.723 26.536 -10.584 1.00 . A A . 499 VAL HA 1 1
3 9214 1 1 128 VAL HB H 20.003 24.581 -10.481 1.00 . A A . 499 VAL HB 1 1
3 9215 1 1 128 VAL HG11 H 17.550 24.870 -12.259 1.00 . A A . 499 VAL HG11 1 1
3 9216 1 1 128 VAL HG12 H 18.731 23.543 -12.315 1.00 . A A . 499 VAL HG12 1 1
3 9217 1 1 128 VAL HG13 H 17.697 23.747 -10.887 1.00 . A A . 499 VAL HG13 1 1
3 9218 1 1 128 VAL HG21 H 20.506 25.112 -12.822 1.00 . A A . 499 VAL HG21 1 1
3 9219 1 1 128 VAL HG22 H 19.408 26.513 -12.750 1.00 . A A . 499 VAL HG22 1 1
3 9220 1 1 128 VAL HG23 H 20.886 26.473 -11.755 1.00 . A A . 499 VAL HG23 1 1
3 9221 1 1 128 VAL N N 19.472 27.365 -9.883 1.00 . A A . 499 VAL N 1 1
3 9222 1 1 128 VAL O O 19.046 25.342 -7.901 1.00 . A A . 499 VAL O 1 1
3 9223 1 1 129 LEU C C 15.811 23.019 -8.077 1.00 . A A . 500 LEU C 1 1
3 9224 1 1 129 LEU CA C 16.454 24.310 -7.576 1.00 . A A . 500 LEU CA 1 1
3 9225 1 1 129 LEU CB C 15.437 25.107 -6.751 1.00 . A A . 500 LEU CB 1 1
3 9226 1 1 129 LEU CD1 C 14.879 27.005 -5.264 1.00 . A A . 500 LEU CD1 1 1
3 9227 1 1 129 LEU CD2 C 17.171 26.118 -5.206 1.00 . A A . 500 LEU CD2 1 1
3 9228 1 1 129 LEU CG C 15.982 26.393 -6.123 1.00 . A A . 500 LEU CG 1 1
3 9229 1 1 129 LEU H H 16.311 25.289 -9.457 1.00 . A A . 500 LEU H 1 1
3 9230 1 1 129 LEU HA H 17.287 24.039 -6.929 1.00 . A A . 500 LEU HA 1 1
3 9231 1 1 129 LEU HB2 H 14.587 25.354 -7.386 1.00 . A A . 500 LEU HB2 1 1
3 9232 1 1 129 LEU HB3 H 15.072 24.468 -5.946 1.00 . A A . 500 LEU HB3 1 1
3 9233 1 1 129 LEU HD11 H 15.219 27.956 -4.856 1.00 . A A . 500 LEU HD11 1 1
3 9234 1 1 129 LEU HD12 H 13.985 27.172 -5.866 1.00 . A A . 500 LEU HD12 1 1
3 9235 1 1 129 LEU HD13 H 14.633 26.328 -4.445 1.00 . A A . 500 LEU HD13 1 1
3 9236 1 1 129 LEU HD21 H 16.889 25.389 -4.446 1.00 . A A . 500 LEU HD21 1 1
3 9237 1 1 129 LEU HD22 H 18.007 25.736 -5.791 1.00 . A A . 500 LEU HD22 1 1
3 9238 1 1 129 LEU HD23 H 17.477 27.046 -4.723 1.00 . A A . 500 LEU HD23 1 1
3 9239 1 1 129 LEU HG H 16.272 27.094 -6.906 1.00 . A A . 500 LEU HG 1 1
3 9240 1 1 129 LEU N N 16.955 25.080 -8.707 1.00 . A A . 500 LEU N 1 1
3 9241 1 1 129 LEU O O 15.376 22.938 -9.225 1.00 . A A . 500 LEU O 1 1
3 9242 1 1 130 HIS C C 14.111 20.418 -6.444 1.00 . A A . 501 HIS C 1 1
3 9243 1 1 130 HIS CA C 15.166 20.717 -7.495 1.00 . A A . 501 HIS CA 1 1
3 9244 1 1 130 HIS CB C 16.258 19.646 -7.468 1.00 . A A . 501 HIS CB 1 1
3 9245 1 1 130 HIS CD2 C 15.790 17.449 -6.265 1.00 . A A . 501 HIS CD2 1 1
3 9246 1 1 130 HIS CE1 C 14.748 16.355 -7.869 1.00 . A A . 501 HIS CE1 1 1
3 9247 1 1 130 HIS CG C 15.707 18.247 -7.369 1.00 . A A . 501 HIS CG 1 1
3 9248 1 1 130 HIS H H 16.147 22.144 -6.282 1.00 . A A . 501 HIS H 1 1
3 9249 1 1 130 HIS HA H 14.691 20.728 -8.476 1.00 . A A . 501 HIS HA 1 1
3 9250 1 1 130 HIS HB2 H 16.872 19.731 -8.364 1.00 . A A . 501 HIS HB2 1 1
3 9251 1 1 130 HIS HB3 H 16.894 19.820 -6.600 1.00 . A A . 501 HIS HB3 1 1
3 9252 1 1 130 HIS HD2 H 16.244 17.701 -5.318 1.00 . A A . 501 HIS HD2 1 1
3 9253 1 1 130 HIS HE1 H 14.230 15.569 -8.398 1.00 . A A . 501 HIS HE1 1 1
3 9254 1 1 130 HIS HE2 H 15.071 15.459 -5.996 1.00 . A A . 501 HIS HE2 1 1
3 9255 1 1 130 HIS N N 15.757 22.013 -7.203 1.00 . A A . 501 HIS N 1 1
3 9256 1 1 130 HIS ND1 N 15.053 17.556 -8.391 1.00 . A A . 501 HIS ND1 1 1
3 9257 1 1 130 HIS NE2 N 15.178 16.263 -6.597 1.00 . A A . 501 HIS NE2 1 1
3 9258 1 1 130 HIS O O 14.379 20.584 -5.256 1.00 . A A . 501 HIS O 1 1
3 9259 1 1 131 PHE C C 11.387 18.242 -6.044 1.00 . A A . 502 PHE C 1 1
3 9260 1 1 131 PHE CA C 11.841 19.692 -5.940 1.00 . A A . 502 PHE CA 1 1
3 9261 1 1 131 PHE CB C 10.669 20.657 -6.140 1.00 . A A . 502 PHE CB 1 1
3 9262 1 1 131 PHE CD1 C 9.033 19.666 -7.777 1.00 . A A . 502 PHE CD1 1 1
3 9263 1 1 131 PHE CD2 C 10.423 21.519 -8.505 1.00 . A A . 502 PHE CD2 1 1
3 9264 1 1 131 PHE CE1 C 8.419 19.630 -9.037 1.00 . A A . 502 PHE CE1 1 1
3 9265 1 1 131 PHE CE2 C 9.808 21.484 -9.765 1.00 . A A . 502 PHE CE2 1 1
3 9266 1 1 131 PHE CG C 10.031 20.614 -7.510 1.00 . A A . 502 PHE CG 1 1
3 9267 1 1 131 PHE CZ C 8.806 20.541 -10.028 1.00 . A A . 502 PHE CZ 1 1
3 9268 1 1 131 PHE H H 12.757 19.836 -7.852 1.00 . A A . 502 PHE H 1 1
3 9269 1 1 131 PHE HA H 12.211 19.833 -4.925 1.00 . A A . 502 PHE HA 1 1
3 9270 1 1 131 PHE HB2 H 9.905 20.438 -5.395 1.00 . A A . 502 PHE HB2 1 1
3 9271 1 1 131 PHE HB3 H 11.024 21.673 -5.965 1.00 . A A . 502 PHE HB3 1 1
3 9272 1 1 131 PHE HD1 H 8.736 18.964 -7.012 1.00 . A A . 502 PHE HD1 1 1
3 9273 1 1 131 PHE HD2 H 11.197 22.244 -8.300 1.00 . A A . 502 PHE HD2 1 1
3 9274 1 1 131 PHE HE1 H 7.649 18.901 -9.244 1.00 . A A . 502 PHE HE1 1 1
3 9275 1 1 131 PHE HE2 H 10.105 22.180 -10.535 1.00 . A A . 502 PHE HE2 1 1
3 9276 1 1 131 PHE HZ H 8.334 20.514 -10.999 1.00 . A A . 502 PHE HZ 1 1
3 9277 1 1 131 PHE N N 12.923 19.979 -6.866 1.00 . A A . 502 PHE N 1 1
3 9278 1 1 131 PHE O O 11.640 17.565 -7.041 1.00 . A A . 502 PHE O 1 1
3 9279 1 1 132 PHE C C 8.935 16.478 -4.135 1.00 . A A . 503 PHE C 1 1
3 9280 1 1 132 PHE CA C 10.232 16.399 -4.936 1.00 . A A . 503 PHE CA 1 1
3 9281 1 1 132 PHE CB C 11.288 15.578 -4.195 1.00 . A A . 503 PHE CB 1 1
3 9282 1 1 132 PHE CD1 C 11.520 13.478 -5.577 1.00 . A A . 503 PHE CD1 1 1
3 9283 1 1 132 PHE CD2 C 10.642 13.299 -3.322 1.00 . A A . 503 PHE CD2 1 1
3 9284 1 1 132 PHE CE1 C 11.396 12.090 -5.735 1.00 . A A . 503 PHE CE1 1 1
3 9285 1 1 132 PHE CE2 C 10.518 11.913 -3.480 1.00 . A A . 503 PHE CE2 1 1
3 9286 1 1 132 PHE CG C 11.145 14.083 -4.370 1.00 . A A . 503 PHE CG 1 1
3 9287 1 1 132 PHE CZ C 10.895 11.307 -4.686 1.00 . A A . 503 PHE CZ 1 1
3 9288 1 1 132 PHE H H 10.512 18.373 -4.216 1.00 . A A . 503 PHE H 1 1
3 9289 1 1 132 PHE HA H 10.053 16.002 -5.934 1.00 . A A . 503 PHE HA 1 1
3 9290 1 1 132 PHE HB2 H 12.272 15.859 -4.568 1.00 . A A . 503 PHE HB2 1 1
3 9291 1 1 132 PHE HB3 H 11.249 15.821 -3.134 1.00 . A A . 503 PHE HB3 1 1
3 9292 1 1 132 PHE HD1 H 11.908 14.080 -6.386 1.00 . A A . 503 PHE HD1 1 1
3 9293 1 1 132 PHE HD2 H 10.354 13.763 -2.390 1.00 . A A . 503 PHE HD2 1 1
3 9294 1 1 132 PHE HE1 H 11.686 11.623 -6.665 1.00 . A A . 503 PHE HE1 1 1
3 9295 1 1 132 PHE HE2 H 10.131 11.308 -2.672 1.00 . A A . 503 PHE HE2 1 1
3 9296 1 1 132 PHE HZ H 10.799 10.238 -4.807 1.00 . A A . 503 PHE HZ 1 1
3 9297 1 1 132 PHE N N 10.707 17.768 -5.001 1.00 . A A . 503 PHE N 1 1
3 9298 1 1 132 PHE O O 8.746 17.386 -3.319 1.00 . A A . 503 PHE O 1 1
3 9299 1 1 133 ASN C C 5.934 16.767 -4.072 1.00 . A A . 504 ASN C 1 1
3 9300 1 1 133 ASN CA C 6.714 15.484 -3.795 1.00 . A A . 504 ASN CA 1 1
3 9301 1 1 133 ASN CB C 6.760 15.104 -2.314 1.00 . A A . 504 ASN CB 1 1
3 9302 1 1 133 ASN CG C 7.170 13.654 -2.120 1.00 . A A . 504 ASN CG 1 1
3 9303 1 1 133 ASN H H 8.289 14.769 -5.018 1.00 . A A . 504 ASN H 1 1
3 9304 1 1 133 ASN HA H 6.171 14.691 -4.311 1.00 . A A . 504 ASN HA 1 1
3 9305 1 1 133 ASN HB2 H 7.454 15.757 -1.783 1.00 . A A . 504 ASN HB2 1 1
3 9306 1 1 133 ASN HB3 H 5.766 15.233 -1.886 1.00 . A A . 504 ASN HB3 1 1
3 9307 1 1 133 ASN HD21 H 5.717 13.002 -3.389 1.00 . A A . 504 ASN HD21 1 1
3 9308 1 1 133 ASN HD22 H 6.730 11.757 -2.687 1.00 . A A . 504 ASN HD22 1 1
3 9309 1 1 133 ASN N N 8.043 15.515 -4.383 1.00 . A A . 504 ASN N 1 1
3 9310 1 1 133 ASN ND2 N 6.482 12.730 -2.788 1.00 . A A . 504 ASN ND2 1 1
3 9311 1 1 133 ASN O O 5.501 17.440 -3.141 1.00 . A A . 504 ASN O 1 1
3 9312 1 1 133 ASN OD1 O 8.101 13.363 -1.377 1.00 . A A . 504 ASN OD1 1 1
3 9313 1 1 134 ALA C C 3.721 17.792 -6.528 1.00 . A A . 505 ALA C 1 1
3 9314 1 1 134 ALA CA C 4.971 18.254 -5.772 1.00 . A A . 505 ALA CA 1 1
3 9315 1 1 134 ALA CB C 5.833 19.173 -6.633 1.00 . A A . 505 ALA CB 1 1
3 9316 1 1 134 ALA H H 6.176 16.531 -6.077 1.00 . A A . 505 ALA H 1 1
3 9317 1 1 134 ALA HA H 4.662 18.804 -4.883 1.00 . A A . 505 ALA HA 1 1
3 9318 1 1 134 ALA HB1 H 6.714 19.481 -6.071 1.00 . A A . 505 ALA HB1 1 1
3 9319 1 1 134 ALA HB2 H 6.141 18.639 -7.531 1.00 . A A . 505 ALA HB2 1 1
3 9320 1 1 134 ALA HB3 H 5.262 20.058 -6.915 1.00 . A A . 505 ALA HB3 1 1
3 9321 1 1 134 ALA N N 5.761 17.103 -5.355 1.00 . A A . 505 ALA N 1 1
3 9322 1 1 134 ALA O O 3.737 16.720 -7.131 1.00 . A A . 505 ALA O 1 1
3 9323 1 1 135 PRO C C 1.532 17.945 -8.654 1.00 . A A . 506 PRO C 1 1
3 9324 1 1 135 PRO CA C 1.374 18.221 -7.158 1.00 . A A . 506 PRO CA 1 1
3 9325 1 1 135 PRO CB C 0.419 19.389 -6.892 1.00 . A A . 506 PRO CB 1 1
3 9326 1 1 135 PRO CD C 2.517 19.861 -5.849 1.00 . A A . 506 PRO CD 1 1
3 9327 1 1 135 PRO CG C 1.015 20.066 -5.658 1.00 . A A . 506 PRO CG 1 1
3 9328 1 1 135 PRO HA H 0.986 17.328 -6.667 1.00 . A A . 506 PRO HA 1 1
3 9329 1 1 135 PRO HB2 H 0.442 20.085 -7.732 1.00 . A A . 506 PRO HB2 1 1
3 9330 1 1 135 PRO HB3 H -0.598 19.046 -6.705 1.00 . A A . 506 PRO HB3 1 1
3 9331 1 1 135 PRO HD2 H 2.920 20.646 -6.488 1.00 . A A . 506 PRO HD2 1 1
3 9332 1 1 135 PRO HD3 H 3.022 19.866 -4.883 1.00 . A A . 506 PRO HD3 1 1
3 9333 1 1 135 PRO HG2 H 0.755 21.124 -5.613 1.00 . A A . 506 PRO HG2 1 1
3 9334 1 1 135 PRO HG3 H 0.685 19.544 -4.760 1.00 . A A . 506 PRO HG3 1 1
3 9335 1 1 135 PRO N N 2.633 18.579 -6.516 1.00 . A A . 506 PRO N 1 1
3 9336 1 1 135 PRO O O 2.440 18.461 -9.301 1.00 . A A . 506 PRO O 1 1
3 9337 1 1 136 LEU C C 0.395 17.843 -11.563 1.00 . A A . 507 LEU C 1 1
3 9338 1 1 136 LEU CA C 0.689 16.693 -10.598 1.00 . A A . 507 LEU CA 1 1
3 9339 1 1 136 LEU CB C -0.314 15.555 -10.818 1.00 . A A . 507 LEU CB 1 1
3 9340 1 1 136 LEU CD1 C 0.362 14.163 -8.791 1.00 . A A . 507 LEU CD1 1 1
3 9341 1 1 136 LEU CD2 C -0.799 13.117 -10.707 1.00 . A A . 507 LEU CD2 1 1
3 9342 1 1 136 LEU CG C 0.201 14.203 -10.309 1.00 . A A . 507 LEU CG 1 1
3 9343 1 1 136 LEU H H -0.111 16.758 -8.629 1.00 . A A . 507 LEU H 1 1
3 9344 1 1 136 LEU HA H 1.692 16.328 -10.815 1.00 . A A . 507 LEU HA 1 1
3 9345 1 1 136 LEU HB2 H -1.260 15.797 -10.334 1.00 . A A . 507 LEU HB2 1 1
3 9346 1 1 136 LEU HB3 H -0.488 15.458 -11.889 1.00 . A A . 507 LEU HB3 1 1
3 9347 1 1 136 LEU HD11 H -0.572 14.461 -8.311 1.00 . A A . 507 LEU HD11 1 1
3 9348 1 1 136 LEU HD12 H 0.611 13.148 -8.483 1.00 . A A . 507 LEU HD12 1 1
3 9349 1 1 136 LEU HD13 H 1.171 14.826 -8.484 1.00 . A A . 507 LEU HD13 1 1
3 9350 1 1 136 LEU HD21 H -0.915 13.107 -11.791 1.00 . A A . 507 LEU HD21 1 1
3 9351 1 1 136 LEU HD22 H -0.434 12.144 -10.378 1.00 . A A . 507 LEU HD22 1 1
3 9352 1 1 136 LEU HD23 H -1.763 13.317 -10.241 1.00 . A A . 507 LEU HD23 1 1
3 9353 1 1 136 LEU HG H 1.161 13.986 -10.777 1.00 . A A . 507 LEU HG 1 1
3 9354 1 1 136 LEU N N 0.636 17.120 -9.205 1.00 . A A . 507 LEU N 1 1
3 9355 1 1 136 LEU O O 0.693 17.732 -12.751 1.00 . A A . 507 LEU O 1 1
3 9356 1 1 137 GLU C C 0.124 21.370 -11.365 1.00 . A A . 508 GLU C 1 1
3 9357 1 1 137 GLU CA C -0.548 20.097 -11.884 1.00 . A A . 508 GLU CA 1 1
3 9358 1 1 137 GLU CB C -2.073 20.244 -11.926 1.00 . A A . 508 GLU CB 1 1
3 9359 1 1 137 GLU CD C -2.448 18.691 -13.924 1.00 . A A . 508 GLU CD 1 1
3 9360 1 1 137 GLU CG C -2.776 18.989 -12.458 1.00 . A A . 508 GLU CG 1 1
3 9361 1 1 137 GLU H H -0.392 18.985 -10.081 1.00 . A A . 508 GLU H 1 1
3 9362 1 1 137 GLU HA H -0.181 19.926 -12.896 1.00 . A A . 508 GLU HA 1 1
3 9363 1 1 137 GLU HB2 H -2.428 20.434 -10.914 1.00 . A A . 508 GLU HB2 1 1
3 9364 1 1 137 GLU HB3 H -2.342 21.095 -12.551 1.00 . A A . 508 GLU HB3 1 1
3 9365 1 1 137 GLU HG2 H -2.491 18.132 -11.848 1.00 . A A . 508 GLU HG2 1 1
3 9366 1 1 137 GLU HG3 H -3.853 19.127 -12.362 1.00 . A A . 508 GLU HG3 1 1
3 9367 1 1 137 GLU N N -0.181 18.943 -11.068 1.00 . A A . 508 GLU N 1 1
3 9368 1 1 137 GLU O O -0.372 22.475 -11.583 1.00 . A A . 508 GLU O 1 1
3 9369 1 1 137 GLU OE1 O -1.858 19.568 -14.593 1.00 . A A . 508 GLU OE1 1 1
3 9370 1 1 137 GLU OE2 O -2.798 17.573 -14.367 1.00 . A A . 508 GLU OE2 1 1
3 9371 1 1 138 VAL C C 2.601 23.318 -10.986 1.00 . A A . 509 VAL C 1 1
3 9372 1 1 138 VAL CA C 1.971 22.308 -10.032 1.00 . A A . 509 VAL CA 1 1
3 9373 1 1 138 VAL CB C 3.012 21.713 -9.078 1.00 . A A . 509 VAL CB 1 1
3 9374 1 1 138 VAL CG1 C 4.214 21.172 -9.855 1.00 . A A . 509 VAL CG1 1 1
3 9375 1 1 138 VAL CG2 C 3.506 22.743 -8.057 1.00 . A A . 509 VAL CG2 1 1
3 9376 1 1 138 VAL H H 1.637 20.281 -10.578 1.00 . A A . 509 VAL H 1 1
3 9377 1 1 138 VAL HA H 1.234 22.848 -9.438 1.00 . A A . 509 VAL HA 1 1
3 9378 1 1 138 VAL HB H 2.548 20.889 -8.536 1.00 . A A . 509 VAL HB 1 1
3 9379 1 1 138 VAL HG11 H 4.702 21.983 -10.393 1.00 . A A . 509 VAL HG11 1 1
3 9380 1 1 138 VAL HG12 H 4.930 20.730 -9.161 1.00 . A A . 509 VAL HG12 1 1
3 9381 1 1 138 VAL HG13 H 3.880 20.416 -10.566 1.00 . A A . 509 VAL HG13 1 1
3 9382 1 1 138 VAL HG21 H 4.206 22.265 -7.372 1.00 . A A . 509 VAL HG21 1 1
3 9383 1 1 138 VAL HG22 H 4.021 23.560 -8.565 1.00 . A A . 509 VAL HG22 1 1
3 9384 1 1 138 VAL HG23 H 2.664 23.139 -7.490 1.00 . A A . 509 VAL HG23 1 1
3 9385 1 1 138 VAL N N 1.257 21.210 -10.674 1.00 . A A . 509 VAL N 1 1
3 9386 1 1 138 VAL O O 3.051 24.373 -10.540 1.00 . A A . 509 VAL O 1 1
3 9387 1 1 139 THR C C 3.259 25.238 -13.293 1.00 . A A . 510 THR C 1 1
3 9388 1 1 139 THR CA C 3.451 23.727 -13.276 1.00 . A A . 510 THR CA 1 1
3 9389 1 1 139 THR CB C 3.293 23.093 -14.665 1.00 . A A . 510 THR CB 1 1
3 9390 1 1 139 THR CG2 C 4.606 23.117 -15.440 1.00 . A A . 510 THR CG2 1 1
3 9391 1 1 139 THR H H 2.075 22.250 -12.641 1.00 . A A . 510 THR H 1 1
3 9392 1 1 139 THR HA H 4.484 23.553 -12.975 1.00 . A A . 510 THR HA 1 1
3 9393 1 1 139 THR HB H 2.530 23.643 -15.216 1.00 . A A . 510 THR HB 1 1
3 9394 1 1 139 THR HG1 H 2.709 21.404 -15.422 1.00 . A A . 510 THR HG1 1 1
3 9395 1 1 139 THR HG21 H 4.965 24.139 -15.564 1.00 . A A . 510 THR HG21 1 1
3 9396 1 1 139 THR HG22 H 5.365 22.541 -14.908 1.00 . A A . 510 THR HG22 1 1
3 9397 1 1 139 THR HG23 H 4.450 22.685 -16.429 1.00 . A A . 510 THR HG23 1 1
3 9398 1 1 139 THR N N 2.620 23.027 -12.295 1.00 . A A . 510 THR N 1 1
3 9399 1 1 139 THR O O 2.511 25.713 -12.460 1.00 . A A . 510 THR O 1 1
3 9400 1 1 139 THR OG1 O 2.880 21.747 -14.541 1.00 . A A . 510 THR OG1 1 1
3 9401 1 1 140 GLU C C 2.768 28.131 -13.474 1.00 . A A . 511 GLU C 1 1
3 9402 1 1 140 GLU CA C 3.993 27.455 -14.104 1.00 . A A . 511 GLU CA 1 1
3 9403 1 1 140 GLU CB C 4.299 28.053 -15.483 1.00 . A A . 511 GLU CB 1 1
3 9404 1 1 140 GLU CD C 2.887 26.607 -17.067 1.00 . A A . 511 GLU CD 1 1
3 9405 1 1 140 GLU CG C 3.129 27.998 -16.476 1.00 . A A . 511 GLU CG 1 1
3 9406 1 1 140 GLU H H 4.400 25.550 -14.946 1.00 . A A . 511 GLU H 1 1
3 9407 1 1 140 GLU HA H 4.849 27.685 -13.469 1.00 . A A . 511 GLU HA 1 1
3 9408 1 1 140 GLU HB2 H 4.553 29.104 -15.348 1.00 . A A . 511 GLU HB2 1 1
3 9409 1 1 140 GLU HB3 H 5.172 27.559 -15.910 1.00 . A A . 511 GLU HB3 1 1
3 9410 1 1 140 GLU HG2 H 2.217 28.355 -15.998 1.00 . A A . 511 GLU HG2 1 1
3 9411 1 1 140 GLU HG3 H 3.346 28.677 -17.301 1.00 . A A . 511 GLU HG3 1 1
3 9412 1 1 140 GLU N N 3.917 25.994 -14.179 1.00 . A A . 511 GLU N 1 1
3 9413 1 1 140 GLU O O 2.917 29.148 -12.806 1.00 . A A . 511 GLU O 1 1
3 9414 1 1 140 GLU OE1 O 3.797 25.754 -16.982 1.00 . A A . 511 GLU OE1 1 1
3 9415 1 1 140 GLU OE2 O 1.780 26.407 -17.607 1.00 . A A . 511 GLU OE2 1 1
3 9416 1 1 141 GLU C C 0.455 27.910 -11.417 1.00 . A A . 512 GLU C 1 1
3 9417 1 1 141 GLU CA C 0.376 28.040 -12.951 1.00 . A A . 512 GLU CA 1 1
3 9418 1 1 141 GLU CB C -0.844 27.292 -13.485 1.00 . A A . 512 GLU CB 1 1
3 9419 1 1 141 GLU CD C -2.339 26.983 -15.514 1.00 . A A . 512 GLU CD 1 1
3 9420 1 1 141 GLU CG C -1.115 27.693 -14.935 1.00 . A A . 512 GLU CG 1 1
3 9421 1 1 141 GLU H H 1.465 26.815 -14.302 1.00 . A A . 512 GLU H 1 1
3 9422 1 1 141 GLU HA H 0.239 29.096 -13.177 1.00 . A A . 512 GLU HA 1 1
3 9423 1 1 141 GLU HB2 H -0.666 26.219 -13.416 1.00 . A A . 512 GLU HB2 1 1
3 9424 1 1 141 GLU HB3 H -1.710 27.551 -12.877 1.00 . A A . 512 GLU HB3 1 1
3 9425 1 1 141 GLU HG2 H -1.278 28.770 -14.976 1.00 . A A . 512 GLU HG2 1 1
3 9426 1 1 141 GLU HG3 H -0.241 27.457 -15.543 1.00 . A A . 512 GLU HG3 1 1
3 9427 1 1 141 GLU N N 1.561 27.589 -13.661 1.00 . A A . 512 GLU N 1 1
3 9428 1 1 141 GLU O O 0.083 28.880 -10.752 1.00 . A A . 512 GLU O 1 1
3 9429 1 1 141 GLU OE1 O -2.910 26.119 -14.811 1.00 . A A . 512 GLU OE1 1 1
3 9430 1 1 141 GLU OE2 O -2.704 27.314 -16.665 1.00 . A A . 512 GLU OE2 1 1
3 9431 1 1 142 ASN C C 2.054 27.397 -8.796 1.00 . A A . 513 ASN C 1 1
3 9432 1 1 142 ASN CA C 0.797 26.745 -9.354 1.00 . A A . 513 ASN CA 1 1
3 9433 1 1 142 ASN CB C 0.647 25.301 -8.876 1.00 . A A . 513 ASN CB 1 1
3 9434 1 1 142 ASN CG C -0.034 25.200 -7.520 1.00 . A A . 513 ASN CG 1 1
3 9435 1 1 142 ASN H H 1.354 26.007 -11.244 1.00 . A A . 513 ASN H 1 1
3 9436 1 1 142 ASN HA H -0.078 27.312 -9.041 1.00 . A A . 513 ASN HA 1 1
3 9437 1 1 142 ASN HB2 H 0.049 24.746 -9.600 1.00 . A A . 513 ASN HB2 1 1
3 9438 1 1 142 ASN HB3 H 1.638 24.854 -8.789 1.00 . A A . 513 ASN HB3 1 1
3 9439 1 1 142 ASN HD21 H 0.440 23.226 -7.386 1.00 . A A . 513 ASN HD21 1 1
3 9440 1 1 142 ASN HD22 H -0.449 23.887 -6.028 1.00 . A A . 513 ASN HD22 1 1
3 9441 1 1 142 ASN N N 0.911 26.799 -10.801 1.00 . A A . 513 ASN N 1 1
3 9442 1 1 142 ASN ND2 N -0.014 24.006 -6.932 1.00 . A A . 513 ASN ND2 1 1
3 9443 1 1 142 ASN O O 2.022 27.986 -7.720 1.00 . A A . 513 ASN O 1 1
3 9444 1 1 142 ASN OD1 O -0.577 26.173 -7.001 1.00 . A A . 513 ASN OD1 1 1
3 9445 1 1 143 PHE C C 4.257 29.481 -9.009 1.00 . A A . 514 PHE C 1 1
3 9446 1 1 143 PHE CA C 4.379 27.966 -9.087 1.00 . A A . 514 PHE CA 1 1
3 9447 1 1 143 PHE CB C 5.601 27.510 -9.883 1.00 . A A . 514 PHE CB 1 1
3 9448 1 1 143 PHE CD1 C 6.508 25.826 -8.233 1.00 . A A . 514 PHE CD1 1 1
3 9449 1 1 143 PHE CD2 C 6.108 25.126 -10.524 1.00 . A A . 514 PHE CD2 1 1
3 9450 1 1 143 PHE CE1 C 6.949 24.535 -7.917 1.00 . A A . 514 PHE CE1 1 1
3 9451 1 1 143 PHE CE2 C 6.564 23.838 -10.209 1.00 . A A . 514 PHE CE2 1 1
3 9452 1 1 143 PHE CG C 6.083 26.122 -9.537 1.00 . A A . 514 PHE CG 1 1
3 9453 1 1 143 PHE CZ C 6.978 23.541 -8.905 1.00 . A A . 514 PHE CZ 1 1
3 9454 1 1 143 PHE H H 3.164 26.777 -10.393 1.00 . A A . 514 PHE H 1 1
3 9455 1 1 143 PHE HA H 4.541 27.638 -8.060 1.00 . A A . 514 PHE HA 1 1
3 9456 1 1 143 PHE HB2 H 5.376 27.569 -10.948 1.00 . A A . 514 PHE HB2 1 1
3 9457 1 1 143 PHE HB3 H 6.417 28.204 -9.685 1.00 . A A . 514 PHE HB3 1 1
3 9458 1 1 143 PHE HD1 H 6.490 26.589 -7.469 1.00 . A A . 514 PHE HD1 1 1
3 9459 1 1 143 PHE HD2 H 5.773 25.350 -11.526 1.00 . A A . 514 PHE HD2 1 1
3 9460 1 1 143 PHE HE1 H 7.271 24.301 -6.912 1.00 . A A . 514 PHE HE1 1 1
3 9461 1 1 143 PHE HE2 H 6.595 23.078 -10.976 1.00 . A A . 514 PHE HE2 1 1
3 9462 1 1 143 PHE HZ H 7.321 22.546 -8.662 1.00 . A A . 514 PHE HZ 1 1
3 9463 1 1 143 PHE N N 3.169 27.300 -9.530 1.00 . A A . 514 PHE N 1 1
3 9464 1 1 143 PHE O O 4.859 30.112 -8.142 1.00 . A A . 514 PHE O 1 1
3 9465 1 1 144 PHE C C 2.281 32.001 -8.861 1.00 . A A . 515 PHE C 1 1
3 9466 1 1 144 PHE CA C 3.244 31.498 -9.932 1.00 . A A . 515 PHE CA 1 1
3 9467 1 1 144 PHE CB C 2.829 31.969 -11.328 1.00 . A A . 515 PHE CB 1 1
3 9468 1 1 144 PHE CD1 C 5.248 31.716 -12.085 1.00 . A A . 515 PHE CD1 1 1
3 9469 1 1 144 PHE CD2 C 3.510 32.036 -13.748 1.00 . A A . 515 PHE CD2 1 1
3 9470 1 1 144 PHE CE1 C 6.211 31.666 -13.103 1.00 . A A . 515 PHE CE1 1 1
3 9471 1 1 144 PHE CE2 C 4.473 31.990 -14.767 1.00 . A A . 515 PHE CE2 1 1
3 9472 1 1 144 PHE CG C 3.894 31.904 -12.404 1.00 . A A . 515 PHE CG 1 1
3 9473 1 1 144 PHE CZ C 5.823 31.803 -14.444 1.00 . A A . 515 PHE CZ 1 1
3 9474 1 1 144 PHE H H 3.013 29.507 -10.624 1.00 . A A . 515 PHE H 1 1
3 9475 1 1 144 PHE HA H 4.195 31.975 -9.698 1.00 . A A . 515 PHE HA 1 1
3 9476 1 1 144 PHE HB2 H 1.963 31.387 -11.645 1.00 . A A . 515 PHE HB2 1 1
3 9477 1 1 144 PHE HB3 H 2.514 33.009 -11.250 1.00 . A A . 515 PHE HB3 1 1
3 9478 1 1 144 PHE HD1 H 5.564 31.602 -11.059 1.00 . A A . 515 PHE HD1 1 1
3 9479 1 1 144 PHE HD2 H 2.466 32.167 -13.992 1.00 . A A . 515 PHE HD2 1 1
3 9480 1 1 144 PHE HE1 H 7.251 31.517 -12.854 1.00 . A A . 515 PHE HE1 1 1
3 9481 1 1 144 PHE HE2 H 4.170 32.093 -15.799 1.00 . A A . 515 PHE HE2 1 1
3 9482 1 1 144 PHE HZ H 6.568 31.760 -15.224 1.00 . A A . 515 PHE HZ 1 1
3 9483 1 1 144 PHE N N 3.471 30.067 -9.919 1.00 . A A . 515 PHE N 1 1
3 9484 1 1 144 PHE O O 2.544 33.029 -8.237 1.00 . A A . 515 PHE O 1 1
3 9485 1 1 145 GLU C C 0.660 31.369 -6.213 1.00 . A A . 516 GLU C 1 1
3 9486 1 1 145 GLU CA C 0.211 31.746 -7.626 1.00 . A A . 516 GLU CA 1 1
3 9487 1 1 145 GLU CB C -1.190 31.211 -7.937 1.00 . A A . 516 GLU CB 1 1
3 9488 1 1 145 GLU CD C -2.676 29.182 -8.206 1.00 . A A . 516 GLU CD 1 1
3 9489 1 1 145 GLU CG C -1.310 29.697 -7.752 1.00 . A A . 516 GLU CG 1 1
3 9490 1 1 145 GLU H H 0.967 30.460 -9.162 1.00 . A A . 516 GLU H 1 1
3 9491 1 1 145 GLU HA H 0.163 32.833 -7.680 1.00 . A A . 516 GLU HA 1 1
3 9492 1 1 145 GLU HB2 H -1.903 31.702 -7.275 1.00 . A A . 516 GLU HB2 1 1
3 9493 1 1 145 GLU HB3 H -1.435 31.464 -8.967 1.00 . A A . 516 GLU HB3 1 1
3 9494 1 1 145 GLU HG2 H -0.530 29.210 -8.337 1.00 . A A . 516 GLU HG2 1 1
3 9495 1 1 145 GLU HG3 H -1.162 29.447 -6.701 1.00 . A A . 516 GLU HG3 1 1
3 9496 1 1 145 GLU N N 1.165 31.297 -8.631 1.00 . A A . 516 GLU N 1 1
3 9497 1 1 145 GLU O O 0.182 31.962 -5.247 1.00 . A A . 516 GLU O 1 1
3 9498 1 1 145 GLU OE1 O -3.548 30.022 -8.532 1.00 . A A . 516 GLU OE1 1 1
3 9499 1 1 145 GLU OE2 O -2.849 27.943 -8.229 1.00 . A A . 516 GLU OE2 1 1
3 9500 1 1 146 ILE C C 3.118 31.126 -4.317 1.00 . A A . 517 ILE C 1 1
3 9501 1 1 146 ILE CA C 2.114 30.063 -4.754 1.00 . A A . 517 ILE CA 1 1
3 9502 1 1 146 ILE CB C 2.753 28.666 -4.769 1.00 . A A . 517 ILE CB 1 1
3 9503 1 1 146 ILE CD1 C 2.214 26.205 -5.053 1.00 . A A . 517 ILE CD1 1 1
3 9504 1 1 146 ILE CG1 C 1.650 27.596 -4.757 1.00 . A A . 517 ILE CG1 1 1
3 9505 1 1 146 ILE CG2 C 3.657 28.469 -3.548 1.00 . A A . 517 ILE CG2 1 1
3 9506 1 1 146 ILE H H 1.895 29.884 -6.872 1.00 . A A . 517 ILE H 1 1
3 9507 1 1 146 ILE HA H 1.301 30.056 -4.028 1.00 . A A . 517 ILE HA 1 1
3 9508 1 1 146 ILE HB H 3.360 28.566 -5.670 1.00 . A A . 517 ILE HB 1 1
3 9509 1 1 146 ILE HD11 H 2.690 26.196 -6.034 1.00 . A A . 517 ILE HD11 1 1
3 9510 1 1 146 ILE HD12 H 2.948 25.920 -4.300 1.00 . A A . 517 ILE HD12 1 1
3 9511 1 1 146 ILE HD13 H 1.400 25.480 -5.040 1.00 . A A . 517 ILE HD13 1 1
3 9512 1 1 146 ILE HG12 H 1.159 27.595 -3.784 1.00 . A A . 517 ILE HG12 1 1
3 9513 1 1 146 ILE HG13 H 0.908 27.844 -5.516 1.00 . A A . 517 ILE HG13 1 1
3 9514 1 1 146 ILE HG21 H 3.070 28.582 -2.635 1.00 . A A . 517 ILE HG21 1 1
3 9515 1 1 146 ILE HG22 H 4.100 27.474 -3.565 1.00 . A A . 517 ILE HG22 1 1
3 9516 1 1 146 ILE HG23 H 4.463 29.202 -3.555 1.00 . A A . 517 ILE HG23 1 1
3 9517 1 1 146 ILE N N 1.570 30.397 -6.065 1.00 . A A . 517 ILE N 1 1
3 9518 1 1 146 ILE O O 3.083 31.567 -3.170 1.00 . A A . 517 ILE O 1 1
3 9519 1 1 147 CYS C C 4.288 33.902 -4.554 1.00 . A A . 518 CYS C 1 1
3 9520 1 1 147 CYS CA C 4.984 32.577 -4.868 1.00 . A A . 518 CYS CA 1 1
3 9521 1 1 147 CYS CB C 5.987 32.735 -6.011 1.00 . A A . 518 CYS CB 1 1
3 9522 1 1 147 CYS H H 4.038 31.156 -6.144 1.00 . A A . 518 CYS H 1 1
3 9523 1 1 147 CYS HA H 5.527 32.263 -3.977 1.00 . A A . 518 CYS HA 1 1
3 9524 1 1 147 CYS HB2 H 5.450 32.853 -6.951 1.00 . A A . 518 CYS HB2 1 1
3 9525 1 1 147 CYS HB3 H 6.604 33.617 -5.839 1.00 . A A . 518 CYS HB3 1 1
3 9526 1 1 147 CYS HG H 7.777 31.569 -5.001 1.00 . A A . 518 CYS HG 1 1
3 9527 1 1 147 CYS N N 4.014 31.551 -5.215 1.00 . A A . 518 CYS N 1 1
3 9528 1 1 147 CYS O O 4.751 34.653 -3.697 1.00 . A A . 518 CYS O 1 1
3 9529 1 1 147 CYS SG S 7.047 31.265 -6.077 1.00 . A A . 518 CYS SG 1 1
3 9530 1 1 148 ASP C C 1.746 35.410 -3.633 1.00 . A A . 519 ASP C 1 1
3 9531 1 1 148 ASP CA C 2.412 35.402 -5.012 1.00 . A A . 519 ASP CA 1 1
3 9532 1 1 148 ASP CB C 1.396 35.560 -6.151 1.00 . A A . 519 ASP CB 1 1
3 9533 1 1 148 ASP CG C 0.415 36.713 -5.945 1.00 . A A . 519 ASP CG 1 1
3 9534 1 1 148 ASP H H 2.852 33.544 -5.945 1.00 . A A . 519 ASP H 1 1
3 9535 1 1 148 ASP HA H 3.093 36.253 -5.055 1.00 . A A . 519 ASP HA 1 1
3 9536 1 1 148 ASP HB2 H 1.935 35.713 -7.085 1.00 . A A . 519 ASP HB2 1 1
3 9537 1 1 148 ASP HB3 H 0.827 34.635 -6.237 1.00 . A A . 519 ASP HB3 1 1
3 9538 1 1 148 ASP N N 3.180 34.189 -5.239 1.00 . A A . 519 ASP N 1 1
3 9539 1 1 148 ASP O O 1.662 36.446 -2.976 1.00 . A A . 519 ASP O 1 1
3 9540 1 1 148 ASP OD1 O 0.813 37.721 -5.321 1.00 . A A . 519 ASP OD1 1 1
3 9541 1 1 148 ASP OD2 O -0.736 36.576 -6.421 1.00 . A A . 519 ASP OD2 1 1
3 9542 1 1 149 GLU C C 1.634 34.145 -0.755 1.00 . A A . 520 GLU C 1 1
3 9543 1 1 149 GLU CA C 0.617 34.097 -1.895 1.00 . A A . 520 GLU CA 1 1
3 9544 1 1 149 GLU CB C -0.156 32.772 -1.892 1.00 . A A . 520 GLU CB 1 1
3 9545 1 1 149 GLU CD C -1.887 33.420 -0.123 1.00 . A A . 520 GLU CD 1 1
3 9546 1 1 149 GLU CG C -0.791 32.438 -0.537 1.00 . A A . 520 GLU CG 1 1
3 9547 1 1 149 GLU H H 1.366 33.417 -3.766 1.00 . A A . 520 GLU H 1 1
3 9548 1 1 149 GLU HA H -0.083 34.922 -1.765 1.00 . A A . 520 GLU HA 1 1
3 9549 1 1 149 GLU HB2 H -0.935 32.810 -2.655 1.00 . A A . 520 GLU HB2 1 1
3 9550 1 1 149 GLU HB3 H 0.533 31.967 -2.147 1.00 . A A . 520 GLU HB3 1 1
3 9551 1 1 149 GLU HG2 H -1.228 31.443 -0.604 1.00 . A A . 520 GLU HG2 1 1
3 9552 1 1 149 GLU HG3 H -0.019 32.412 0.232 1.00 . A A . 520 GLU HG3 1 1
3 9553 1 1 149 GLU N N 1.271 34.240 -3.188 1.00 . A A . 520 GLU N 1 1
3 9554 1 1 149 GLU O O 1.310 34.596 0.343 1.00 . A A . 520 GLU O 1 1
3 9555 1 1 149 GLU OE1 O -2.203 34.337 -0.916 1.00 . A A . 520 GLU OE1 1 1
3 9556 1 1 149 GLU OE2 O -2.412 33.240 1.001 1.00 . A A . 520 GLU OE2 1 1
3 9557 1 1 150 LEU C C 4.650 35.027 0.050 1.00 . A A . 521 LEU C 1 1
3 9558 1 1 150 LEU CA C 3.924 33.683 -0.010 1.00 . A A . 521 LEU CA 1 1
3 9559 1 1 150 LEU CB C 4.908 32.547 -0.316 1.00 . A A . 521 LEU CB 1 1
3 9560 1 1 150 LEU CD1 C 5.213 30.100 -0.687 1.00 . A A . 521 LEU CD1 1 1
3 9561 1 1 150 LEU CD2 C 3.913 30.864 1.282 1.00 . A A . 521 LEU CD2 1 1
3 9562 1 1 150 LEU CG C 4.252 31.169 -0.177 1.00 . A A . 521 LEU CG 1 1
3 9563 1 1 150 LEU H H 3.073 33.312 -1.924 1.00 . A A . 521 LEU H 1 1
3 9564 1 1 150 LEU HA H 3.479 33.508 0.969 1.00 . A A . 521 LEU HA 1 1
3 9565 1 1 150 LEU HB2 H 5.274 32.668 -1.336 1.00 . A A . 521 LEU HB2 1 1
3 9566 1 1 150 LEU HB3 H 5.756 32.610 0.365 1.00 . A A . 521 LEU HB3 1 1
3 9567 1 1 150 LEU HD11 H 6.115 30.101 -0.074 1.00 . A A . 521 LEU HD11 1 1
3 9568 1 1 150 LEU HD12 H 4.737 29.121 -0.629 1.00 . A A . 521 LEU HD12 1 1
3 9569 1 1 150 LEU HD13 H 5.475 30.310 -1.723 1.00 . A A . 521 LEU HD13 1 1
3 9570 1 1 150 LEU HD21 H 3.187 31.584 1.656 1.00 . A A . 521 LEU HD21 1 1
3 9571 1 1 150 LEU HD22 H 3.485 29.863 1.354 1.00 . A A . 521 LEU HD22 1 1
3 9572 1 1 150 LEU HD23 H 4.818 30.913 1.889 1.00 . A A . 521 LEU HD23 1 1
3 9573 1 1 150 LEU HG H 3.335 31.131 -0.765 1.00 . A A . 521 LEU HG 1 1
3 9574 1 1 150 LEU N N 2.863 33.682 -1.008 1.00 . A A . 521 LEU N 1 1
3 9575 1 1 150 LEU O O 5.517 35.217 0.901 1.00 . A A . 521 LEU O 1 1
3 9576 1 1 151 GLY C C 6.353 37.258 -1.300 1.00 . A A . 522 GLY C 1 1
3 9577 1 1 151 GLY CA C 4.902 37.293 -0.829 1.00 . A A . 522 GLY CA 1 1
3 9578 1 1 151 GLY H H 3.623 35.751 -1.549 1.00 . A A . 522 GLY H 1 1
3 9579 1 1 151 GLY HA2 H 4.329 37.935 -1.499 1.00 . A A . 522 GLY HA2 1 1
3 9580 1 1 151 GLY HA3 H 4.858 37.704 0.179 1.00 . A A . 522 GLY HA3 1 1
3 9581 1 1 151 GLY N N 4.311 35.964 -0.841 1.00 . A A . 522 GLY N 1 1
3 9582 1 1 151 GLY O O 7.176 38.034 -0.818 1.00 . A A . 522 GLY O 1 1
3 9583 1 1 152 VAL C C 8.072 36.110 -4.269 1.00 . A A . 523 VAL C 1 1
3 9584 1 1 152 VAL CA C 8.008 36.145 -2.741 1.00 . A A . 523 VAL CA 1 1
3 9585 1 1 152 VAL CB C 8.630 34.924 -2.053 1.00 . A A . 523 VAL CB 1 1
3 9586 1 1 152 VAL CG1 C 8.171 33.625 -2.711 1.00 . A A . 523 VAL CG1 1 1
3 9587 1 1 152 VAL CG2 C 10.154 34.980 -2.107 1.00 . A A . 523 VAL CG2 1 1
3 9588 1 1 152 VAL H H 5.924 35.778 -2.619 1.00 . A A . 523 VAL H 1 1
3 9589 1 1 152 VAL HA H 8.603 37.004 -2.428 1.00 . A A . 523 VAL HA 1 1
3 9590 1 1 152 VAL HB H 8.329 34.921 -1.006 1.00 . A A . 523 VAL HB 1 1
3 9591 1 1 152 VAL HG11 H 7.083 33.562 -2.667 1.00 . A A . 523 VAL HG11 1 1
3 9592 1 1 152 VAL HG12 H 8.501 33.601 -3.749 1.00 . A A . 523 VAL HG12 1 1
3 9593 1 1 152 VAL HG13 H 8.604 32.781 -2.175 1.00 . A A . 523 VAL HG13 1 1
3 9594 1 1 152 VAL HG21 H 10.495 34.905 -3.140 1.00 . A A . 523 VAL HG21 1 1
3 9595 1 1 152 VAL HG22 H 10.497 35.916 -1.669 1.00 . A A . 523 VAL HG22 1 1
3 9596 1 1 152 VAL HG23 H 10.565 34.146 -1.538 1.00 . A A . 523 VAL HG23 1 1
3 9597 1 1 152 VAL N N 6.658 36.356 -2.235 1.00 . A A . 523 VAL N 1 1
3 9598 1 1 152 VAL O O 7.062 35.879 -4.932 1.00 . A A . 523 VAL O 1 1
3 9599 1 1 153 LYS C C 9.239 35.001 -6.911 1.00 . A A . 524 LYS C 1 1
3 9600 1 1 153 LYS CA C 9.467 36.373 -6.276 1.00 . A A . 524 LYS CA 1 1
3 9601 1 1 153 LYS CB C 10.870 36.906 -6.578 1.00 . A A . 524 LYS CB 1 1
3 9602 1 1 153 LYS CD C 13.340 36.692 -6.028 1.00 . A A . 524 LYS CD 1 1
3 9603 1 1 153 LYS CE C 13.344 38.145 -5.551 1.00 . A A . 524 LYS CE 1 1
3 9604 1 1 153 LYS CG C 11.951 36.068 -5.886 1.00 . A A . 524 LYS CG 1 1
3 9605 1 1 153 LYS H H 10.061 36.506 -4.238 1.00 . A A . 524 LYS H 1 1
3 9606 1 1 153 LYS HA H 8.745 37.063 -6.711 1.00 . A A . 524 LYS HA 1 1
3 9607 1 1 153 LYS HB2 H 11.040 36.901 -7.654 1.00 . A A . 524 LYS HB2 1 1
3 9608 1 1 153 LYS HB3 H 10.924 37.935 -6.220 1.00 . A A . 524 LYS HB3 1 1
3 9609 1 1 153 LYS HD2 H 14.036 36.112 -5.421 1.00 . A A . 524 LYS HD2 1 1
3 9610 1 1 153 LYS HD3 H 13.654 36.653 -7.071 1.00 . A A . 524 LYS HD3 1 1
3 9611 1 1 153 LYS HE2 H 12.896 38.774 -6.321 1.00 . A A . 524 LYS HE2 1 1
3 9612 1 1 153 LYS HE3 H 12.747 38.223 -4.642 1.00 . A A . 524 LYS HE3 1 1
3 9613 1 1 153 LYS HG2 H 11.725 35.992 -4.822 1.00 . A A . 524 LYS HG2 1 1
3 9614 1 1 153 LYS HG3 H 11.965 35.067 -6.315 1.00 . A A . 524 LYS HG3 1 1
3 9615 1 1 153 LYS HZ1 H 14.706 39.597 -5.050 1.00 . A A . 524 LYS HZ1 1 1
3 9616 1 1 153 LYS HZ2 H 15.064 38.113 -4.452 1.00 . A A . 524 LYS HZ2 1 1
3 9617 1 1 153 LYS HZ3 H 15.320 38.432 -6.045 1.00 . A A . 524 LYS HZ3 1 1
3 9618 1 1 153 LYS N N 9.261 36.341 -4.832 1.00 . A A . 524 LYS N 1 1
3 9619 1 1 153 LYS NZ N 14.712 38.609 -5.259 1.00 . A A . 524 LYS NZ 1 1
3 9620 1 1 153 LYS O O 9.476 33.967 -6.287 1.00 . A A . 524 LYS O 1 1
3 9621 1 1 154 ARG C C 9.680 33.306 -9.711 1.00 . A A . 525 ARG C 1 1
3 9622 1 1 154 ARG CA C 8.464 33.784 -8.910 1.00 . A A . 525 ARG CA 1 1
3 9623 1 1 154 ARG CB C 7.273 34.054 -9.839 1.00 . A A . 525 ARG CB 1 1
3 9624 1 1 154 ARG CD C 6.421 35.259 -11.858 1.00 . A A . 525 ARG CD 1 1
3 9625 1 1 154 ARG CG C 7.597 35.115 -10.894 1.00 . A A . 525 ARG CG 1 1
3 9626 1 1 154 ARG CZ C 7.439 35.998 -13.996 1.00 . A A . 525 ARG CZ 1 1
3 9627 1 1 154 ARG H H 8.622 35.886 -8.627 1.00 . A A . 525 ARG H 1 1
3 9628 1 1 154 ARG HA H 8.183 33.003 -8.204 1.00 . A A . 525 ARG HA 1 1
3 9629 1 1 154 ARG HB2 H 6.995 33.130 -10.347 1.00 . A A . 525 ARG HB2 1 1
3 9630 1 1 154 ARG HB3 H 6.422 34.387 -9.243 1.00 . A A . 525 ARG HB3 1 1
3 9631 1 1 154 ARG HD2 H 6.212 34.294 -12.322 1.00 . A A . 525 ARG HD2 1 1
3 9632 1 1 154 ARG HD3 H 5.538 35.576 -11.302 1.00 . A A . 525 ARG HD3 1 1
3 9633 1 1 154 ARG HE H 6.331 37.175 -12.783 1.00 . A A . 525 ARG HE 1 1
3 9634 1 1 154 ARG HG2 H 7.791 36.071 -10.409 1.00 . A A . 525 ARG HG2 1 1
3 9635 1 1 154 ARG HG3 H 8.479 34.814 -11.458 1.00 . A A . 525 ARG HG3 1 1
3 9636 1 1 154 ARG HH11 H 7.844 34.058 -13.531 1.00 . A A . 525 ARG HH11 1 1
3 9637 1 1 154 ARG HH12 H 8.518 34.625 -15.041 1.00 . A A . 525 ARG HH12 1 1
3 9638 1 1 154 ARG HH21 H 7.239 37.877 -14.749 1.00 . A A . 525 ARG HH21 1 1
3 9639 1 1 154 ARG HH22 H 8.186 36.776 -15.721 1.00 . A A . 525 ARG HH22 1 1
3 9640 1 1 154 ARG N N 8.773 35.000 -8.165 1.00 . A A . 525 ARG N 1 1
3 9641 1 1 154 ARG NE N 6.711 36.247 -12.903 1.00 . A A . 525 ARG NE 1 1
3 9642 1 1 154 ARG NH1 N 7.975 34.798 -14.206 1.00 . A A . 525 ARG NH1 1 1
3 9643 1 1 154 ARG NH2 N 7.637 36.959 -14.894 1.00 . A A . 525 ARG NH2 1 1
3 9644 1 1 154 ARG O O 10.564 34.105 -10.016 1.00 . A A . 525 ARG O 1 1
3 9645 1 1 155 PRO C C 10.654 31.969 -12.341 1.00 . A A . 526 PRO C 1 1
3 9646 1 1 155 PRO CA C 10.773 31.450 -10.910 1.00 . A A . 526 PRO CA 1 1
3 9647 1 1 155 PRO CB C 10.567 29.934 -10.857 1.00 . A A . 526 PRO CB 1 1
3 9648 1 1 155 PRO CD C 8.791 30.983 -9.659 1.00 . A A . 526 PRO CD 1 1
3 9649 1 1 155 PRO CG C 9.074 29.795 -10.576 1.00 . A A . 526 PRO CG 1 1
3 9650 1 1 155 PRO HA H 11.762 31.696 -10.525 1.00 . A A . 526 PRO HA 1 1
3 9651 1 1 155 PRO HB2 H 10.848 29.453 -11.794 1.00 . A A . 526 PRO HB2 1 1
3 9652 1 1 155 PRO HB3 H 11.136 29.518 -10.026 1.00 . A A . 526 PRO HB3 1 1
3 9653 1 1 155 PRO HD2 H 7.758 31.312 -9.775 1.00 . A A . 526 PRO HD2 1 1
3 9654 1 1 155 PRO HD3 H 8.985 30.702 -8.623 1.00 . A A . 526 PRO HD3 1 1
3 9655 1 1 155 PRO HG2 H 8.516 29.909 -11.505 1.00 . A A . 526 PRO HG2 1 1
3 9656 1 1 155 PRO HG3 H 8.841 28.846 -10.094 1.00 . A A . 526 PRO HG3 1 1
3 9657 1 1 155 PRO N N 9.735 32.011 -10.059 1.00 . A A . 526 PRO N 1 1
3 9658 1 1 155 PRO O O 9.602 32.461 -12.750 1.00 . A A . 526 PRO O 1 1
3 9659 1 1 156 THR C C 11.608 31.073 -15.477 1.00 . A A . 527 THR C 1 1
3 9660 1 1 156 THR CA C 11.791 32.235 -14.505 1.00 . A A . 527 THR CA 1 1
3 9661 1 1 156 THR CB C 13.044 33.069 -14.794 1.00 . A A . 527 THR CB 1 1
3 9662 1 1 156 THR CG2 C 14.264 32.177 -15.033 1.00 . A A . 527 THR CG2 1 1
3 9663 1 1 156 THR H H 12.585 31.470 -12.691 1.00 . A A . 527 THR H 1 1
3 9664 1 1 156 THR HA H 10.945 32.901 -14.669 1.00 . A A . 527 THR HA 1 1
3 9665 1 1 156 THR HB H 13.233 33.730 -13.948 1.00 . A A . 527 THR HB 1 1
3 9666 1 1 156 THR HG1 H 13.582 34.442 -16.038 1.00 . A A . 527 THR HG1 1 1
3 9667 1 1 156 THR HG21 H 14.422 31.532 -14.170 1.00 . A A . 527 THR HG21 1 1
3 9668 1 1 156 THR HG22 H 14.111 31.564 -15.921 1.00 . A A . 527 THR HG22 1 1
3 9669 1 1 156 THR HG23 H 15.148 32.798 -15.177 1.00 . A A . 527 THR HG23 1 1
3 9670 1 1 156 THR N N 11.745 31.853 -13.101 1.00 . A A . 527 THR N 1 1
3 9671 1 1 156 THR O O 11.287 31.284 -16.645 1.00 . A A . 527 THR O 1 1
3 9672 1 1 156 THR OG1 O 12.835 33.846 -15.951 1.00 . A A . 527 THR OG1 1 1
3 9673 1 1 157 SER C C 11.170 27.471 -14.897 1.00 . A A . 528 SER C 1 1
3 9674 1 1 157 SER CA C 11.628 28.630 -15.779 1.00 . A A . 528 SER CA 1 1
3 9675 1 1 157 SER CB C 12.915 28.262 -16.520 1.00 . A A . 528 SER CB 1 1
3 9676 1 1 157 SER H H 12.107 29.739 -14.032 1.00 . A A . 528 SER H 1 1
3 9677 1 1 157 SER HA H 10.848 28.805 -16.520 1.00 . A A . 528 SER HA 1 1
3 9678 1 1 157 SER HB2 H 13.760 28.281 -15.831 1.00 . A A . 528 SER HB2 1 1
3 9679 1 1 157 SER HB3 H 12.818 27.258 -16.934 1.00 . A A . 528 SER HB3 1 1
3 9680 1 1 157 SER HG H 13.228 30.051 -17.216 1.00 . A A . 528 SER HG 1 1
3 9681 1 1 157 SER N N 11.812 29.843 -14.992 1.00 . A A . 528 SER N 1 1
3 9682 1 1 157 SER O O 11.407 27.472 -13.689 1.00 . A A . 528 SER O 1 1
3 9683 1 1 157 SER OG O 13.145 29.167 -17.582 1.00 . A A . 528 SER OG 1 1
3 9684 1 1 158 VAL C C 10.050 24.070 -15.636 1.00 . A A . 529 VAL C 1 1
3 9685 1 1 158 VAL CA C 9.925 25.348 -14.807 1.00 . A A . 529 VAL CA 1 1
3 9686 1 1 158 VAL CB C 8.448 25.639 -14.495 1.00 . A A . 529 VAL CB 1 1
3 9687 1 1 158 VAL CG1 C 7.799 24.485 -13.735 1.00 . A A . 529 VAL CG1 1 1
3 9688 1 1 158 VAL CG2 C 8.282 26.919 -13.676 1.00 . A A . 529 VAL CG2 1 1
3 9689 1 1 158 VAL H H 10.395 26.516 -16.513 1.00 . A A . 529 VAL H 1 1
3 9690 1 1 158 VAL HA H 10.461 25.199 -13.869 1.00 . A A . 529 VAL HA 1 1
3 9691 1 1 158 VAL HB H 7.913 25.768 -15.436 1.00 . A A . 529 VAL HB 1 1
3 9692 1 1 158 VAL HG11 H 8.349 24.294 -12.812 1.00 . A A . 529 VAL HG11 1 1
3 9693 1 1 158 VAL HG12 H 6.768 24.744 -13.496 1.00 . A A . 529 VAL HG12 1 1
3 9694 1 1 158 VAL HG13 H 7.793 23.584 -14.348 1.00 . A A . 529 VAL HG13 1 1
3 9695 1 1 158 VAL HG21 H 8.855 26.847 -12.752 1.00 . A A . 529 VAL HG21 1 1
3 9696 1 1 158 VAL HG22 H 8.628 27.776 -14.254 1.00 . A A . 529 VAL HG22 1 1
3 9697 1 1 158 VAL HG23 H 7.230 27.066 -13.436 1.00 . A A . 529 VAL HG23 1 1
3 9698 1 1 158 VAL N N 10.511 26.482 -15.510 1.00 . A A . 529 VAL N 1 1
3 9699 1 1 158 VAL O O 10.022 24.117 -16.866 1.00 . A A . 529 VAL O 1 1
3 9700 1 1 159 LYS C C 9.579 20.601 -14.623 1.00 . A A . 530 LYS C 1 1
3 9701 1 1 159 LYS CA C 10.209 21.610 -15.578 1.00 . A A . 530 LYS CA 1 1
3 9702 1 1 159 LYS CB C 11.653 21.234 -15.924 1.00 . A A . 530 LYS CB 1 1
3 9703 1 1 159 LYS CD C 13.191 19.561 -16.965 1.00 . A A . 530 LYS CD 1 1
3 9704 1 1 159 LYS CE C 13.308 18.392 -17.943 1.00 . A A . 530 LYS CE 1 1
3 9705 1 1 159 LYS CG C 11.726 19.908 -16.686 1.00 . A A . 530 LYS CG 1 1
3 9706 1 1 159 LYS H H 10.268 22.964 -13.948 1.00 . A A . 530 LYS H 1 1
3 9707 1 1 159 LYS HA H 9.623 21.639 -16.496 1.00 . A A . 530 LYS HA 1 1
3 9708 1 1 159 LYS HB2 H 12.084 22.021 -16.542 1.00 . A A . 530 LYS HB2 1 1
3 9709 1 1 159 LYS HB3 H 12.231 21.153 -15.003 1.00 . A A . 530 LYS HB3 1 1
3 9710 1 1 159 LYS HD2 H 13.694 20.428 -17.392 1.00 . A A . 530 LYS HD2 1 1
3 9711 1 1 159 LYS HD3 H 13.681 19.295 -16.029 1.00 . A A . 530 LYS HD3 1 1
3 9712 1 1 159 LYS HE2 H 14.359 18.116 -18.036 1.00 . A A . 530 LYS HE2 1 1
3 9713 1 1 159 LYS HE3 H 12.757 17.536 -17.552 1.00 . A A . 530 LYS HE3 1 1
3 9714 1 1 159 LYS HG2 H 11.277 19.111 -16.095 1.00 . A A . 530 LYS HG2 1 1
3 9715 1 1 159 LYS HG3 H 11.186 20.007 -17.627 1.00 . A A . 530 LYS HG3 1 1
3 9716 1 1 159 LYS HZ1 H 11.802 18.979 -19.212 1.00 . A A . 530 LYS HZ1 1 1
3 9717 1 1 159 LYS HZ2 H 13.280 19.562 -19.628 1.00 . A A . 530 LYS HZ2 1 1
3 9718 1 1 159 LYS HZ3 H 12.906 17.985 -19.918 1.00 . A A . 530 LYS HZ3 1 1
3 9719 1 1 159 LYS N N 10.186 22.927 -14.955 1.00 . A A . 530 LYS N 1 1
3 9720 1 1 159 LYS NZ N 12.785 18.755 -19.275 1.00 . A A . 530 LYS NZ 1 1
3 9721 1 1 159 LYS O O 9.779 20.695 -13.414 1.00 . A A . 530 LYS O 1 1
3 9722 1 1 160 VAL C C 8.189 17.248 -15.013 1.00 . A A . 531 VAL C 1 1
3 9723 1 1 160 VAL CA C 8.142 18.626 -14.362 1.00 . A A . 531 VAL CA 1 1
3 9724 1 1 160 VAL CB C 6.702 19.045 -14.029 1.00 . A A . 531 VAL CB 1 1
3 9725 1 1 160 VAL CG1 C 6.158 18.207 -12.872 1.00 . A A . 531 VAL CG1 1 1
3 9726 1 1 160 VAL CG2 C 6.595 20.523 -13.651 1.00 . A A . 531 VAL CG2 1 1
3 9727 1 1 160 VAL H H 8.708 19.601 -16.162 1.00 . A A . 531 VAL H 1 1
3 9728 1 1 160 VAL HA H 8.678 18.548 -13.416 1.00 . A A . 531 VAL HA 1 1
3 9729 1 1 160 VAL HB H 6.079 18.877 -14.907 1.00 . A A . 531 VAL HB 1 1
3 9730 1 1 160 VAL HG11 H 6.138 17.153 -13.151 1.00 . A A . 531 VAL HG11 1 1
3 9731 1 1 160 VAL HG12 H 6.786 18.340 -11.992 1.00 . A A . 531 VAL HG12 1 1
3 9732 1 1 160 VAL HG13 H 5.141 18.525 -12.639 1.00 . A A . 531 VAL HG13 1 1
3 9733 1 1 160 VAL HG21 H 7.222 20.730 -12.784 1.00 . A A . 531 VAL HG21 1 1
3 9734 1 1 160 VAL HG22 H 6.921 21.144 -14.487 1.00 . A A . 531 VAL HG22 1 1
3 9735 1 1 160 VAL HG23 H 5.559 20.763 -13.413 1.00 . A A . 531 VAL HG23 1 1
3 9736 1 1 160 VAL N N 8.824 19.638 -15.160 1.00 . A A . 531 VAL N 1 1
3 9737 1 1 160 VAL O O 8.096 17.136 -16.235 1.00 . A A . 531 VAL O 1 1
3 9738 1 1 161 PHE C C 8.017 13.752 -13.671 1.00 . A A . 532 PHE C 1 1
3 9739 1 1 161 PHE CA C 8.423 14.830 -14.677 1.00 . A A . 532 PHE CA 1 1
3 9740 1 1 161 PHE CB C 9.805 14.561 -15.277 1.00 . A A . 532 PHE CB 1 1
3 9741 1 1 161 PHE CD1 C 11.141 14.624 -13.134 1.00 . A A . 532 PHE CD1 1 1
3 9742 1 1 161 PHE CD2 C 11.881 15.970 -15.011 1.00 . A A . 532 PHE CD2 1 1
3 9743 1 1 161 PHE CE1 C 12.222 15.090 -12.374 1.00 . A A . 532 PHE CE1 1 1
3 9744 1 1 161 PHE CE2 C 12.969 16.425 -14.255 1.00 . A A . 532 PHE CE2 1 1
3 9745 1 1 161 PHE CG C 10.969 15.066 -14.454 1.00 . A A . 532 PHE CG 1 1
3 9746 1 1 161 PHE CZ C 13.142 15.982 -12.936 1.00 . A A . 532 PHE CZ 1 1
3 9747 1 1 161 PHE H H 8.388 16.350 -13.203 1.00 . A A . 532 PHE H 1 1
3 9748 1 1 161 PHE HA H 7.717 14.733 -15.501 1.00 . A A . 532 PHE HA 1 1
3 9749 1 1 161 PHE HB2 H 9.927 13.491 -15.449 1.00 . A A . 532 PHE HB2 1 1
3 9750 1 1 161 PHE HB3 H 9.848 15.051 -16.249 1.00 . A A . 532 PHE HB3 1 1
3 9751 1 1 161 PHE HD1 H 10.442 13.926 -12.698 1.00 . A A . 532 PHE HD1 1 1
3 9752 1 1 161 PHE HD2 H 11.748 16.316 -16.027 1.00 . A A . 532 PHE HD2 1 1
3 9753 1 1 161 PHE HE1 H 12.347 14.761 -11.352 1.00 . A A . 532 PHE HE1 1 1
3 9754 1 1 161 PHE HE2 H 13.675 17.115 -14.693 1.00 . A A . 532 PHE HE2 1 1
3 9755 1 1 161 PHE HZ H 13.982 16.327 -12.353 1.00 . A A . 532 PHE HZ 1 1
3 9756 1 1 161 PHE N N 8.331 16.200 -14.200 1.00 . A A . 532 PHE N 1 1
3 9757 1 1 161 PHE O O 7.570 14.056 -12.565 1.00 . A A . 532 PHE O 1 1
3 9758 1 1 162 SER C C 8.943 10.242 -13.512 1.00 . A A . 533 SER C 1 1
3 9759 1 1 162 SER CA C 7.893 11.324 -13.247 1.00 . A A . 533 SER CA 1 1
3 9760 1 1 162 SER CB C 6.483 10.831 -13.578 1.00 . A A . 533 SER CB 1 1
3 9761 1 1 162 SER H H 8.538 12.311 -14.996 1.00 . A A . 533 SER H 1 1
3 9762 1 1 162 SER HA H 7.929 11.596 -12.192 1.00 . A A . 533 SER HA 1 1
3 9763 1 1 162 SER HB2 H 6.219 10.016 -12.904 1.00 . A A . 533 SER HB2 1 1
3 9764 1 1 162 SER HB3 H 5.774 11.648 -13.443 1.00 . A A . 533 SER HB3 1 1
3 9765 1 1 162 SER HG H 5.536 10.086 -15.101 1.00 . A A . 533 SER HG 1 1
3 9766 1 1 162 SER N N 8.184 12.488 -14.067 1.00 . A A . 533 SER N 1 1
3 9767 1 1 162 SER O O 9.960 10.498 -14.162 1.00 . A A . 533 SER O 1 1
3 9768 1 1 162 SER OG O 6.432 10.372 -14.913 1.00 . A A . 533 SER OG 1 1
3 9769 1 1 163 GLY C C 10.626 7.763 -12.076 1.00 . A A . 534 GLY C 1 1
3 9770 1 1 163 GLY CA C 9.608 7.904 -13.208 1.00 . A A . 534 GLY CA 1 1
3 9771 1 1 163 GLY H H 7.857 8.865 -12.481 1.00 . A A . 534 GLY H 1 1
3 9772 1 1 163 GLY HA2 H 9.020 6.988 -13.264 1.00 . A A . 534 GLY HA2 1 1
3 9773 1 1 163 GLY HA3 H 10.146 8.034 -14.147 1.00 . A A . 534 GLY HA3 1 1
3 9774 1 1 163 GLY N N 8.702 9.026 -13.012 1.00 . A A . 534 GLY N 1 1
3 9775 1 1 163 GLY O O 11.554 6.963 -12.186 1.00 . A A . 534 GLY O 1 1
3 9776 1 1 164 LYS C C 10.575 8.577 -8.524 1.00 . A A . 535 LYS C 1 1
3 9777 1 1 164 LYS CA C 11.354 8.472 -9.837 1.00 . A A . 535 LYS CA 1 1
3 9778 1 1 164 LYS CB C 12.442 9.542 -9.967 1.00 . A A . 535 LYS CB 1 1
3 9779 1 1 164 LYS CD C 12.920 12.039 -10.137 1.00 . A A . 535 LYS CD 1 1
3 9780 1 1 164 LYS CE C 13.357 12.227 -11.594 1.00 . A A . 535 LYS CE 1 1
3 9781 1 1 164 LYS CG C 11.848 10.954 -9.977 1.00 . A A . 535 LYS CG 1 1
3 9782 1 1 164 LYS H H 9.692 9.183 -10.966 1.00 . A A . 535 LYS H 1 1
3 9783 1 1 164 LYS HA H 11.841 7.496 -9.835 1.00 . A A . 535 LYS HA 1 1
3 9784 1 1 164 LYS HB2 H 13.135 9.449 -9.130 1.00 . A A . 535 LYS HB2 1 1
3 9785 1 1 164 LYS HB3 H 12.987 9.359 -10.894 1.00 . A A . 535 LYS HB3 1 1
3 9786 1 1 164 LYS HD2 H 12.496 12.981 -9.791 1.00 . A A . 535 LYS HD2 1 1
3 9787 1 1 164 LYS HD3 H 13.783 11.806 -9.514 1.00 . A A . 535 LYS HD3 1 1
3 9788 1 1 164 LYS HE2 H 12.467 12.311 -12.219 1.00 . A A . 535 LYS HE2 1 1
3 9789 1 1 164 LYS HE3 H 13.919 13.157 -11.672 1.00 . A A . 535 LYS HE3 1 1
3 9790 1 1 164 LYS HG2 H 11.122 11.049 -10.785 1.00 . A A . 535 LYS HG2 1 1
3 9791 1 1 164 LYS HG3 H 11.335 11.118 -9.030 1.00 . A A . 535 LYS HG3 1 1
3 9792 1 1 164 LYS HZ1 H 14.414 11.274 -13.064 1.00 . A A . 535 LYS HZ1 1 1
3 9793 1 1 164 LYS HZ2 H 15.077 11.103 -11.582 1.00 . A A . 535 LYS HZ2 1 1
3 9794 1 1 164 LYS HZ3 H 13.727 10.239 -11.989 1.00 . A A . 535 LYS HZ3 1 1
3 9795 1 1 164 LYS N N 10.461 8.530 -10.992 1.00 . A A . 535 LYS N 1 1
3 9796 1 1 164 LYS NZ N 14.203 11.124 -12.087 1.00 . A A . 535 LYS NZ 1 1
3 9797 1 1 164 LYS O O 11.174 8.720 -7.459 1.00 . A A . 535 LYS O 1 1
3 9798 1 1 165 SER C C 7.018 7.891 -7.820 1.00 . A A . 536 SER C 1 1
3 9799 1 1 165 SER CA C 8.363 8.505 -7.442 1.00 . A A . 536 SER CA 1 1
3 9800 1 1 165 SER CB C 8.166 9.935 -6.930 1.00 . A A . 536 SER CB 1 1
3 9801 1 1 165 SER H H 8.808 8.425 -9.510 1.00 . A A . 536 SER H 1 1
3 9802 1 1 165 SER HA H 8.811 7.909 -6.647 1.00 . A A . 536 SER HA 1 1
3 9803 1 1 165 SER HB2 H 9.131 10.371 -6.669 1.00 . A A . 536 SER HB2 1 1
3 9804 1 1 165 SER HB3 H 7.702 10.533 -7.713 1.00 . A A . 536 SER HB3 1 1
3 9805 1 1 165 SER HG H 7.829 9.568 -5.050 1.00 . A A . 536 SER HG 1 1
3 9806 1 1 165 SER N N 9.243 8.502 -8.602 1.00 . A A . 536 SER N 1 1
3 9807 1 1 165 SER O O 6.658 7.864 -8.996 1.00 . A A . 536 SER O 1 1
3 9808 1 1 165 SER OG O 7.331 9.926 -5.789 1.00 . A A . 536 SER OG 1 1
3 9809 1 1 166 GLU C C 3.876 7.600 -6.319 1.00 . A A . 537 GLU C 1 1
3 9810 1 1 166 GLU CA C 4.966 6.799 -7.035 1.00 . A A . 537 GLU CA 1 1
3 9811 1 1 166 GLU CB C 4.996 5.346 -6.555 1.00 . A A . 537 GLU CB 1 1
3 9812 1 1 166 GLU CD C 5.278 3.824 -4.539 1.00 . A A . 537 GLU CD 1 1
3 9813 1 1 166 GLU CG C 5.308 5.264 -5.057 1.00 . A A . 537 GLU CG 1 1
3 9814 1 1 166 GLU H H 6.635 7.437 -5.882 1.00 . A A . 537 GLU H 1 1
3 9815 1 1 166 GLU HA H 4.739 6.802 -8.100 1.00 . A A . 537 GLU HA 1 1
3 9816 1 1 166 GLU HB2 H 4.025 4.891 -6.748 1.00 . A A . 537 GLU HB2 1 1
3 9817 1 1 166 GLU HB3 H 5.758 4.800 -7.110 1.00 . A A . 537 GLU HB3 1 1
3 9818 1 1 166 GLU HG2 H 6.300 5.681 -4.877 1.00 . A A . 537 GLU HG2 1 1
3 9819 1 1 166 GLU HG3 H 4.577 5.855 -4.505 1.00 . A A . 537 GLU HG3 1 1
3 9820 1 1 166 GLU N N 6.278 7.398 -6.826 1.00 . A A . 537 GLU N 1 1
3 9821 1 1 166 GLU O O 2.692 7.297 -6.466 1.00 . A A . 537 GLU O 1 1
3 9822 1 1 166 GLU OE1 O 4.921 2.916 -5.322 1.00 . A A . 537 GLU OE1 1 1
3 9823 1 1 166 GLU OE2 O 5.618 3.640 -3.348 1.00 . A A . 537 GLU OE2 1 1
3 9824 1 1 167 ARG C C 2.874 10.662 -5.624 1.00 . A A . 538 ARG C 1 1
3 9825 1 1 167 ARG CA C 3.333 9.459 -4.809 1.00 . A A . 538 ARG CA 1 1
3 9826 1 1 167 ARG CB C 3.995 9.931 -3.514 1.00 . A A . 538 ARG CB 1 1
3 9827 1 1 167 ARG CD C 2.565 8.575 -1.975 1.00 . A A . 538 ARG CD 1 1
3 9828 1 1 167 ARG CG C 3.997 8.847 -2.436 1.00 . A A . 538 ARG CG 1 1
3 9829 1 1 167 ARG CZ C 1.487 7.365 -0.092 1.00 . A A . 538 ARG CZ 1 1
3 9830 1 1 167 ARG H H 5.254 8.827 -5.471 1.00 . A A . 538 ARG H 1 1
3 9831 1 1 167 ARG HA H 2.444 8.878 -4.562 1.00 . A A . 538 ARG HA 1 1
3 9832 1 1 167 ARG HB2 H 5.021 10.236 -3.723 1.00 . A A . 538 ARG HB2 1 1
3 9833 1 1 167 ARG HB3 H 3.452 10.796 -3.130 1.00 . A A . 538 ARG HB3 1 1
3 9834 1 1 167 ARG HD2 H 2.039 9.527 -1.914 1.00 . A A . 538 ARG HD2 1 1
3 9835 1 1 167 ARG HD3 H 2.065 7.931 -2.698 1.00 . A A . 538 ARG HD3 1 1
3 9836 1 1 167 ARG HE H 3.401 8.000 -0.112 1.00 . A A . 538 ARG HE 1 1
3 9837 1 1 167 ARG HG2 H 4.451 7.932 -2.818 1.00 . A A . 538 ARG HG2 1 1
3 9838 1 1 167 ARG HG3 H 4.581 9.202 -1.587 1.00 . A A . 538 ARG HG3 1 1
3 9839 1 1 167 ARG HH11 H 0.280 7.554 -1.719 1.00 . A A . 538 ARG HH11 1 1
3 9840 1 1 167 ARG HH12 H -0.442 6.770 -0.331 1.00 . A A . 538 ARG HH12 1 1
3 9841 1 1 167 ARG HH21 H 2.422 7.040 1.679 1.00 . A A . 538 ARG HH21 1 1
3 9842 1 1 167 ARG HH22 H 0.782 6.441 1.576 1.00 . A A . 538 ARG HH22 1 1
3 9843 1 1 167 ARG N N 4.269 8.619 -5.546 1.00 . A A . 538 ARG N 1 1
3 9844 1 1 167 ARG NE N 2.546 7.959 -0.647 1.00 . A A . 538 ARG NE 1 1
3 9845 1 1 167 ARG NH1 N 0.350 7.218 -0.769 1.00 . A A . 538 ARG NH1 1 1
3 9846 1 1 167 ARG NH2 N 1.570 6.911 1.153 1.00 . A A . 538 ARG NH2 1 1
3 9847 1 1 167 ARG O O 1.676 10.915 -5.727 1.00 . A A . 538 ARG O 1 1
3 9848 1 1 168 SER C C 4.737 13.038 -7.791 1.00 . A A . 539 SER C 1 1
3 9849 1 1 168 SER CA C 3.528 12.607 -6.961 1.00 . A A . 539 SER CA 1 1
3 9850 1 1 168 SER CB C 3.089 13.709 -5.994 1.00 . A A . 539 SER CB 1 1
3 9851 1 1 168 SER H H 4.791 11.127 -6.110 1.00 . A A . 539 SER H 1 1
3 9852 1 1 168 SER HA H 2.704 12.403 -7.646 1.00 . A A . 539 SER HA 1 1
3 9853 1 1 168 SER HB2 H 2.842 14.609 -6.557 1.00 . A A . 539 SER HB2 1 1
3 9854 1 1 168 SER HB3 H 2.199 13.380 -5.458 1.00 . A A . 539 SER HB3 1 1
3 9855 1 1 168 SER HG H 3.778 14.660 -4.457 1.00 . A A . 539 SER HG 1 1
3 9856 1 1 168 SER N N 3.822 11.400 -6.201 1.00 . A A . 539 SER N 1 1
3 9857 1 1 168 SER O O 5.788 12.399 -7.748 1.00 . A A . 539 SER O 1 1
3 9858 1 1 168 SER OG O 4.109 13.993 -5.063 1.00 . A A . 539 SER OG 1 1
3 9859 1 1 169 SER C C 6.831 15.187 -8.832 1.00 . A A . 540 SER C 1 1
3 9860 1 1 169 SER CA C 5.581 14.605 -9.494 1.00 . A A . 540 SER CA 1 1
3 9861 1 1 169 SER CB C 4.946 15.651 -10.408 1.00 . A A . 540 SER CB 1 1
3 9862 1 1 169 SER H H 3.718 14.650 -8.485 1.00 . A A . 540 SER H 1 1
3 9863 1 1 169 SER HA H 5.898 13.767 -10.115 1.00 . A A . 540 SER HA 1 1
3 9864 1 1 169 SER HB2 H 4.514 16.453 -9.809 1.00 . A A . 540 SER HB2 1 1
3 9865 1 1 169 SER HB3 H 5.710 16.066 -11.066 1.00 . A A . 540 SER HB3 1 1
3 9866 1 1 169 SER HG H 3.610 15.695 -11.817 1.00 . A A . 540 SER HG 1 1
3 9867 1 1 169 SER N N 4.579 14.126 -8.549 1.00 . A A . 540 SER N 1 1
3 9868 1 1 169 SER O O 6.877 15.423 -7.625 1.00 . A A . 540 SER O 1 1
3 9869 1 1 169 SER OG O 3.944 15.044 -11.196 1.00 . A A . 540 SER OG 1 1
3 9870 1 1 170 SER C C 9.649 16.823 -10.469 1.00 . A A . 541 SER C 1 1
3 9871 1 1 170 SER CA C 9.132 16.002 -9.289 1.00 . A A . 541 SER CA 1 1
3 9872 1 1 170 SER CB C 10.105 14.883 -8.907 1.00 . A A . 541 SER CB 1 1
3 9873 1 1 170 SER H H 7.738 15.174 -10.636 1.00 . A A . 541 SER H 1 1
3 9874 1 1 170 SER HA H 8.999 16.662 -8.432 1.00 . A A . 541 SER HA 1 1
3 9875 1 1 170 SER HB2 H 9.758 14.400 -7.994 1.00 . A A . 541 SER HB2 1 1
3 9876 1 1 170 SER HB3 H 10.133 14.148 -9.711 1.00 . A A . 541 SER HB3 1 1
3 9877 1 1 170 SER HG H 11.399 16.015 -7.988 1.00 . A A . 541 SER HG 1 1
3 9878 1 1 170 SER N N 7.851 15.417 -9.662 1.00 . A A . 541 SER N 1 1
3 9879 1 1 170 SER O O 9.155 16.659 -11.584 1.00 . A A . 541 SER O 1 1
3 9880 1 1 170 SER OG O 11.411 15.382 -8.710 1.00 . A A . 541 SER OG 1 1
3 9881 1 1 171 GLY C C 12.139 19.581 -10.881 1.00 . A A . 542 GLY C 1 1
3 9882 1 1 171 GLY CA C 11.122 18.541 -11.340 1.00 . A A . 542 GLY CA 1 1
3 9883 1 1 171 GLY H H 11.043 17.806 -9.340 1.00 . A A . 542 GLY H 1 1
3 9884 1 1 171 GLY HA2 H 11.582 17.913 -12.104 1.00 . A A . 542 GLY HA2 1 1
3 9885 1 1 171 GLY HA3 H 10.277 19.057 -11.793 1.00 . A A . 542 GLY HA3 1 1
3 9886 1 1 171 GLY N N 10.631 17.705 -10.256 1.00 . A A . 542 GLY N 1 1
3 9887 1 1 171 GLY O O 12.585 19.568 -9.735 1.00 . A A . 542 GLY O 1 1
3 9888 1 1 172 LEU C C 12.862 22.909 -11.747 1.00 . A A . 543 LEU C 1 1
3 9889 1 1 172 LEU CA C 13.488 21.526 -11.568 1.00 . A A . 543 LEU CA 1 1
3 9890 1 1 172 LEU CB C 14.680 21.372 -12.529 1.00 . A A . 543 LEU CB 1 1
3 9891 1 1 172 LEU CD1 C 15.936 19.900 -10.896 1.00 . A A . 543 LEU CD1 1 1
3 9892 1 1 172 LEU CD2 C 14.879 18.856 -12.884 1.00 . A A . 543 LEU CD2 1 1
3 9893 1 1 172 LEU CG C 15.548 20.119 -12.353 1.00 . A A . 543 LEU CG 1 1
3 9894 1 1 172 LEU H H 12.060 20.455 -12.709 1.00 . A A . 543 LEU H 1 1
3 9895 1 1 172 LEU HA H 13.854 21.454 -10.544 1.00 . A A . 543 LEU HA 1 1
3 9896 1 1 172 LEU HB2 H 14.308 21.400 -13.553 1.00 . A A . 543 LEU HB2 1 1
3 9897 1 1 172 LEU HB3 H 15.328 22.237 -12.387 1.00 . A A . 543 LEU HB3 1 1
3 9898 1 1 172 LEU HD11 H 16.384 20.810 -10.498 1.00 . A A . 543 LEU HD11 1 1
3 9899 1 1 172 LEU HD12 H 15.052 19.640 -10.315 1.00 . A A . 543 LEU HD12 1 1
3 9900 1 1 172 LEU HD13 H 16.654 19.082 -10.827 1.00 . A A . 543 LEU HD13 1 1
3 9901 1 1 172 LEU HD21 H 14.027 18.588 -12.259 1.00 . A A . 543 LEU HD21 1 1
3 9902 1 1 172 LEU HD22 H 14.546 19.024 -13.908 1.00 . A A . 543 LEU HD22 1 1
3 9903 1 1 172 LEU HD23 H 15.597 18.036 -12.865 1.00 . A A . 543 LEU HD23 1 1
3 9904 1 1 172 LEU HG H 16.463 20.270 -12.927 1.00 . A A . 543 LEU HG 1 1
3 9905 1 1 172 LEU N N 12.498 20.485 -11.800 1.00 . A A . 543 LEU N 1 1
3 9906 1 1 172 LEU O O 11.816 23.054 -12.381 1.00 . A A . 543 LEU O 1 1
3 9907 1 1 173 LEU C C 14.337 26.201 -11.427 1.00 . A A . 544 LEU C 1 1
3 9908 1 1 173 LEU CA C 13.101 25.323 -11.250 1.00 . A A . 544 LEU CA 1 1
3 9909 1 1 173 LEU CB C 12.370 25.719 -9.960 1.00 . A A . 544 LEU CB 1 1
3 9910 1 1 173 LEU CD1 C 10.565 25.217 -8.315 1.00 . A A . 544 LEU CD1 1 1
3 9911 1 1 173 LEU CD2 C 10.010 25.317 -10.728 1.00 . A A . 544 LEU CD2 1 1
3 9912 1 1 173 LEU CG C 11.086 24.925 -9.720 1.00 . A A . 544 LEU CG 1 1
3 9913 1 1 173 LEU H H 14.365 23.728 -10.668 1.00 . A A . 544 LEU H 1 1
3 9914 1 1 173 LEU HA H 12.441 25.472 -12.104 1.00 . A A . 544 LEU HA 1 1
3 9915 1 1 173 LEU HB2 H 13.045 25.547 -9.122 1.00 . A A . 544 LEU HB2 1 1
3 9916 1 1 173 LEU HB3 H 12.126 26.780 -9.999 1.00 . A A . 544 LEU HB3 1 1
3 9917 1 1 173 LEU HD11 H 11.326 24.955 -7.579 1.00 . A A . 544 LEU HD11 1 1
3 9918 1 1 173 LEU HD12 H 10.321 26.275 -8.226 1.00 . A A . 544 LEU HD12 1 1
3 9919 1 1 173 LEU HD13 H 9.671 24.622 -8.130 1.00 . A A . 544 LEU HD13 1 1
3 9920 1 1 173 LEU HD21 H 10.357 25.096 -11.737 1.00 . A A . 544 LEU HD21 1 1
3 9921 1 1 173 LEU HD22 H 9.102 24.750 -10.528 1.00 . A A . 544 LEU HD22 1 1
3 9922 1 1 173 LEU HD23 H 9.797 26.383 -10.642 1.00 . A A . 544 LEU HD23 1 1
3 9923 1 1 173 LEU HG H 11.297 23.858 -9.801 1.00 . A A . 544 LEU HG 1 1
3 9924 1 1 173 LEU N N 13.518 23.927 -11.181 1.00 . A A . 544 LEU N 1 1
3 9925 1 1 173 LEU O O 15.441 25.779 -11.092 1.00 . A A . 544 LEU O 1 1
3 9926 1 1 174 GLU C C 14.839 29.787 -12.005 1.00 . A A . 545 GLU C 1 1
3 9927 1 1 174 GLU CA C 15.279 28.331 -12.155 1.00 . A A . 545 GLU CA 1 1
3 9928 1 1 174 GLU CB C 15.907 28.048 -13.524 1.00 . A A . 545 GLU CB 1 1
3 9929 1 1 174 GLU CD C 17.816 28.598 -15.113 1.00 . A A . 545 GLU CD 1 1
3 9930 1 1 174 GLU CG C 17.097 28.966 -13.814 1.00 . A A . 545 GLU CG 1 1
3 9931 1 1 174 GLU H H 13.237 27.727 -12.207 1.00 . A A . 545 GLU H 1 1
3 9932 1 1 174 GLU HA H 16.031 28.130 -11.392 1.00 . A A . 545 GLU HA 1 1
3 9933 1 1 174 GLU HB2 H 16.248 27.013 -13.539 1.00 . A A . 545 GLU HB2 1 1
3 9934 1 1 174 GLU HB3 H 15.154 28.185 -14.301 1.00 . A A . 545 GLU HB3 1 1
3 9935 1 1 174 GLU HG2 H 16.745 29.996 -13.888 1.00 . A A . 545 GLU HG2 1 1
3 9936 1 1 174 GLU HG3 H 17.801 28.889 -12.986 1.00 . A A . 545 GLU HG3 1 1
3 9937 1 1 174 GLU N N 14.162 27.418 -11.947 1.00 . A A . 545 GLU N 1 1
3 9938 1 1 174 GLU O O 13.677 30.111 -12.251 1.00 . A A . 545 GLU O 1 1
3 9939 1 1 174 GLU OE1 O 17.410 27.603 -15.756 1.00 . A A . 545 GLU OE1 1 1
3 9940 1 1 174 GLU OE2 O 18.777 29.321 -15.458 1.00 . A A . 545 GLU OE2 1 1
3 9941 1 1 175 TRP C C 16.535 32.973 -12.091 1.00 . A A . 546 TRP C 1 1
3 9942 1 1 175 TRP CA C 15.543 32.074 -11.355 1.00 . A A . 546 TRP CA 1 1
3 9943 1 1 175 TRP CB C 15.580 32.345 -9.850 1.00 . A A . 546 TRP CB 1 1
3 9944 1 1 175 TRP CD1 C 13.371 32.771 -8.697 1.00 . A A . 546 TRP CD1 1 1
3 9945 1 1 175 TRP CD2 C 13.946 30.606 -8.657 1.00 . A A . 546 TRP CD2 1 1
3 9946 1 1 175 TRP CE2 C 12.681 30.711 -8.013 1.00 . A A . 546 TRP CE2 1 1
3 9947 1 1 175 TRP CE3 C 14.502 29.317 -8.761 1.00 . A A . 546 TRP CE3 1 1
3 9948 1 1 175 TRP CG C 14.362 31.939 -9.084 1.00 . A A . 546 TRP CG 1 1
3 9949 1 1 175 TRP CH2 C 12.571 28.328 -7.654 1.00 . A A . 546 TRP CH2 1 1
3 9950 1 1 175 TRP CZ2 C 11.996 29.595 -7.519 1.00 . A A . 546 TRP CZ2 1 1
3 9951 1 1 175 TRP CZ3 C 13.821 28.195 -8.274 1.00 . A A . 546 TRP CZ3 1 1
3 9952 1 1 175 TRP H H 16.712 30.312 -11.451 1.00 . A A . 546 TRP H 1 1
3 9953 1 1 175 TRP HA H 14.547 32.335 -11.712 1.00 . A A . 546 TRP HA 1 1
3 9954 1 1 175 TRP HB2 H 16.451 31.848 -9.422 1.00 . A A . 546 TRP HB2 1 1
3 9955 1 1 175 TRP HB3 H 15.708 33.417 -9.704 1.00 . A A . 546 TRP HB3 1 1
3 9956 1 1 175 TRP HD1 H 13.349 33.837 -8.874 1.00 . A A . 546 TRP HD1 1 1
3 9957 1 1 175 TRP HE1 H 11.580 32.495 -7.630 1.00 . A A . 546 TRP HE1 1 1
3 9958 1 1 175 TRP HE3 H 15.468 29.186 -9.226 1.00 . A A . 546 TRP HE3 1 1
3 9959 1 1 175 TRP HH2 H 12.056 27.456 -7.281 1.00 . A A . 546 TRP HH2 1 1
3 9960 1 1 175 TRP HZ2 H 11.032 29.706 -7.042 1.00 . A A . 546 TRP HZ2 1 1
3 9961 1 1 175 TRP HZ3 H 14.269 27.218 -8.380 1.00 . A A . 546 TRP HZ3 1 1
3 9962 1 1 175 TRP N N 15.774 30.655 -11.604 1.00 . A A . 546 TRP N 1 1
3 9963 1 1 175 TRP NE1 N 12.393 32.058 -8.037 1.00 . A A . 546 TRP NE1 1 1
3 9964 1 1 175 TRP O O 17.539 32.497 -12.616 1.00 . A A . 546 TRP O 1 1
3 9965 1 1 176 ASP C C 18.440 35.545 -12.089 1.00 . A A . 547 ASP C 1 1
3 9966 1 1 176 ASP CA C 17.106 35.261 -12.781 1.00 . A A . 547 ASP CA 1 1
3 9967 1 1 176 ASP CB C 16.336 36.558 -13.050 1.00 . A A . 547 ASP CB 1 1
3 9968 1 1 176 ASP CG C 15.322 36.439 -14.188 1.00 . A A . 547 ASP CG 1 1
3 9969 1 1 176 ASP H H 15.409 34.616 -11.680 1.00 . A A . 547 ASP H 1 1
3 9970 1 1 176 ASP HA H 17.372 34.844 -13.752 1.00 . A A . 547 ASP HA 1 1
3 9971 1 1 176 ASP HB2 H 15.823 36.866 -12.138 1.00 . A A . 547 ASP HB2 1 1
3 9972 1 1 176 ASP HB3 H 17.050 37.336 -13.319 1.00 . A A . 547 ASP HB3 1 1
3 9973 1 1 176 ASP N N 16.251 34.280 -12.126 1.00 . A A . 547 ASP N 1 1
3 9974 1 1 176 ASP O O 19.286 36.241 -12.648 1.00 . A A . 547 ASP O 1 1
3 9975 1 1 176 ASP OD1 O 15.283 35.375 -14.843 1.00 . A A . 547 ASP OD1 1 1
3 9976 1 1 176 ASP OD2 O 14.585 37.429 -14.393 1.00 . A A . 547 ASP OD2 1 1
3 9977 1 1 177 SER C C 20.056 34.143 -9.071 1.00 . A A . 548 SER C 1 1
3 9978 1 1 177 SER CA C 19.861 35.236 -10.119 1.00 . A A . 548 SER CA 1 1
3 9979 1 1 177 SER CB C 19.802 36.609 -9.449 1.00 . A A . 548 SER CB 1 1
3 9980 1 1 177 SER H H 17.920 34.442 -10.462 1.00 . A A . 548 SER H 1 1
3 9981 1 1 177 SER HA H 20.712 35.217 -10.799 1.00 . A A . 548 SER HA 1 1
3 9982 1 1 177 SER HB2 H 19.720 37.385 -10.211 1.00 . A A . 548 SER HB2 1 1
3 9983 1 1 177 SER HB3 H 18.928 36.652 -8.798 1.00 . A A . 548 SER HB3 1 1
3 9984 1 1 177 SER HG H 20.889 37.677 -8.243 1.00 . A A . 548 SER HG 1 1
3 9985 1 1 177 SER N N 18.638 35.016 -10.879 1.00 . A A . 548 SER N 1 1
3 9986 1 1 177 SER O O 19.110 33.443 -8.710 1.00 . A A . 548 SER O 1 1
3 9987 1 1 177 SER OG O 20.964 36.825 -8.679 1.00 . A A . 548 SER OG 1 1
3 9988 1 1 178 LYS C C 20.932 33.356 -6.247 1.00 . A A . 549 LYS C 1 1
3 9989 1 1 178 LYS CA C 21.630 33.015 -7.564 1.00 . A A . 549 LYS CA 1 1
3 9990 1 1 178 LYS CB C 23.153 33.018 -7.397 1.00 . A A . 549 LYS CB 1 1
3 9991 1 1 178 LYS CD C 25.116 32.067 -6.121 1.00 . A A . 549 LYS CD 1 1
3 9992 1 1 178 LYS CE C 25.997 32.141 -7.370 1.00 . A A . 549 LYS CE 1 1
3 9993 1 1 178 LYS CG C 23.627 31.916 -6.445 1.00 . A A . 549 LYS CG 1 1
3 9994 1 1 178 LYS H H 22.027 34.602 -8.924 1.00 . A A . 549 LYS H 1 1
3 9995 1 1 178 LYS HA H 21.303 32.029 -7.891 1.00 . A A . 549 LYS HA 1 1
3 9996 1 1 178 LYS HB2 H 23.615 32.871 -8.374 1.00 . A A . 549 LYS HB2 1 1
3 9997 1 1 178 LYS HB3 H 23.463 33.987 -7.005 1.00 . A A . 549 LYS HB3 1 1
3 9998 1 1 178 LYS HD2 H 25.257 32.980 -5.543 1.00 . A A . 549 LYS HD2 1 1
3 9999 1 1 178 LYS HD3 H 25.434 31.222 -5.509 1.00 . A A . 549 LYS HD3 1 1
3 10000 1 1 178 LYS HE2 H 25.710 33.012 -7.959 1.00 . A A . 549 LYS HE2 1 1
3 10001 1 1 178 LYS HE3 H 27.034 32.265 -7.060 1.00 . A A . 549 LYS HE3 1 1
3 10002 1 1 178 LYS HG2 H 23.063 31.972 -5.513 1.00 . A A . 549 LYS HG2 1 1
3 10003 1 1 178 LYS HG3 H 23.445 30.943 -6.902 1.00 . A A . 549 LYS HG3 1 1
3 10004 1 1 178 LYS HZ1 H 26.523 30.990 -8.987 1.00 . A A . 549 LYS HZ1 1 1
3 10005 1 1 178 LYS HZ2 H 26.121 30.109 -7.661 1.00 . A A . 549 LYS HZ2 1 1
3 10006 1 1 178 LYS HZ3 H 24.947 30.834 -8.559 1.00 . A A . 549 LYS HZ3 1 1
3 10007 1 1 178 LYS N N 21.292 33.999 -8.582 1.00 . A A . 549 LYS N 1 1
3 10008 1 1 178 LYS NZ N 25.888 30.928 -8.203 1.00 . A A . 549 LYS NZ 1 1
3 10009 1 1 178 LYS O O 20.530 32.461 -5.504 1.00 . A A . 549 LYS O 1 1
3 10010 1 1 179 SER C C 18.615 35.016 -4.863 1.00 . A A . 550 SER C 1 1
3 10011 1 1 179 SER CA C 20.133 35.111 -4.738 1.00 . A A . 550 SER CA 1 1
3 10012 1 1 179 SER CB C 20.561 36.550 -4.457 1.00 . A A . 550 SER CB 1 1
3 10013 1 1 179 SER H H 21.130 35.351 -6.598 1.00 . A A . 550 SER H 1 1
3 10014 1 1 179 SER HA H 20.454 34.485 -3.906 1.00 . A A . 550 SER HA 1 1
3 10015 1 1 179 SER HB2 H 20.101 36.888 -3.528 1.00 . A A . 550 SER HB2 1 1
3 10016 1 1 179 SER HB3 H 21.645 36.590 -4.357 1.00 . A A . 550 SER HB3 1 1
3 10017 1 1 179 SER HG H 20.428 38.291 -5.309 1.00 . A A . 550 SER HG 1 1
3 10018 1 1 179 SER N N 20.784 34.653 -5.957 1.00 . A A . 550 SER N 1 1
3 10019 1 1 179 SER O O 17.923 34.890 -3.853 1.00 . A A . 550 SER O 1 1
3 10020 1 1 179 SER OG O 20.154 37.394 -5.514 1.00 . A A . 550 SER OG 1 1
3 10021 1 1 180 ASP C C 16.180 33.495 -6.039 1.00 . A A . 551 ASP C 1 1
3 10022 1 1 180 ASP CA C 16.661 34.914 -6.317 1.00 . A A . 551 ASP CA 1 1
3 10023 1 1 180 ASP CB C 16.290 35.352 -7.735 1.00 . A A . 551 ASP CB 1 1
3 10024 1 1 180 ASP CG C 16.381 36.862 -7.947 1.00 . A A . 551 ASP CG 1 1
3 10025 1 1 180 ASP H H 18.688 35.223 -6.887 1.00 . A A . 551 ASP H 1 1
3 10026 1 1 180 ASP HA H 16.135 35.567 -5.620 1.00 . A A . 551 ASP HA 1 1
3 10027 1 1 180 ASP HB2 H 16.942 34.847 -8.448 1.00 . A A . 551 ASP HB2 1 1
3 10028 1 1 180 ASP HB3 H 15.262 35.044 -7.934 1.00 . A A . 551 ASP HB3 1 1
3 10029 1 1 180 ASP N N 18.088 35.073 -6.090 1.00 . A A . 551 ASP N 1 1
3 10030 1 1 180 ASP O O 15.069 33.297 -5.550 1.00 . A A . 551 ASP O 1 1
3 10031 1 1 180 ASP OD1 O 16.604 37.589 -6.953 1.00 . A A . 551 ASP OD1 1 1
3 10032 1 1 180 ASP OD2 O 16.224 37.278 -9.115 1.00 . A A . 551 ASP OD2 1 1
3 10033 1 1 181 ALA C C 16.824 30.838 -4.578 1.00 . A A . 552 ALA C 1 1
3 10034 1 1 181 ALA CA C 16.705 31.121 -6.075 1.00 . A A . 552 ALA CA 1 1
3 10035 1 1 181 ALA CB C 17.655 30.227 -6.869 1.00 . A A . 552 ALA CB 1 1
3 10036 1 1 181 ALA H H 17.908 32.722 -6.786 1.00 . A A . 552 ALA H 1 1
3 10037 1 1 181 ALA HA H 15.681 30.916 -6.390 1.00 . A A . 552 ALA HA 1 1
3 10038 1 1 181 ALA HB1 H 17.411 29.180 -6.680 1.00 . A A . 552 ALA HB1 1 1
3 10039 1 1 181 ALA HB2 H 17.542 30.435 -7.933 1.00 . A A . 552 ALA HB2 1 1
3 10040 1 1 181 ALA HB3 H 18.684 30.419 -6.566 1.00 . A A . 552 ALA HB3 1 1
3 10041 1 1 181 ALA N N 17.022 32.507 -6.349 1.00 . A A . 552 ALA N 1 1
3 10042 1 1 181 ALA O O 16.028 30.082 -4.032 1.00 . A A . 552 ALA O 1 1
3 10043 1 1 182 LEU C C 16.858 31.765 -1.670 1.00 . A A . 553 LEU C 1 1
3 10044 1 1 182 LEU CA C 18.033 31.226 -2.485 1.00 . A A . 553 LEU CA 1 1
3 10045 1 1 182 LEU CB C 19.342 31.914 -2.086 1.00 . A A . 553 LEU CB 1 1
3 10046 1 1 182 LEU CD1 C 19.643 30.502 -0.010 1.00 . A A . 553 LEU CD1 1 1
3 10047 1 1 182 LEU CD2 C 20.890 32.617 -0.271 1.00 . A A . 553 LEU CD2 1 1
3 10048 1 1 182 LEU CG C 19.569 31.919 -0.571 1.00 . A A . 553 LEU CG 1 1
3 10049 1 1 182 LEU H H 18.433 32.069 -4.401 1.00 . A A . 553 LEU H 1 1
3 10050 1 1 182 LEU HA H 18.121 30.155 -2.300 1.00 . A A . 553 LEU HA 1 1
3 10051 1 1 182 LEU HB2 H 20.177 31.411 -2.577 1.00 . A A . 553 LEU HB2 1 1
3 10052 1 1 182 LEU HB3 H 19.314 32.948 -2.430 1.00 . A A . 553 LEU HB3 1 1
3 10053 1 1 182 LEU HD11 H 18.699 29.982 -0.173 1.00 . A A . 553 LEU HD11 1 1
3 10054 1 1 182 LEU HD12 H 20.452 29.954 -0.495 1.00 . A A . 553 LEU HD12 1 1
3 10055 1 1 182 LEU HD13 H 19.837 30.558 1.061 1.00 . A A . 553 LEU HD13 1 1
3 10056 1 1 182 LEU HD21 H 21.075 32.609 0.803 1.00 . A A . 553 LEU HD21 1 1
3 10057 1 1 182 LEU HD22 H 21.702 32.104 -0.785 1.00 . A A . 553 LEU HD22 1 1
3 10058 1 1 182 LEU HD23 H 20.839 33.649 -0.617 1.00 . A A . 553 LEU HD23 1 1
3 10059 1 1 182 LEU HG H 18.762 32.463 -0.079 1.00 . A A . 553 LEU HG 1 1
3 10060 1 1 182 LEU N N 17.812 31.444 -3.908 1.00 . A A . 553 LEU N 1 1
3 10061 1 1 182 LEU O O 16.432 31.143 -0.699 1.00 . A A . 553 LEU O 1 1
3 10062 1 1 183 GLU C C 13.940 32.670 -1.592 1.00 . A A . 554 GLU C 1 1
3 10063 1 1 183 GLU CA C 15.187 33.544 -1.431 1.00 . A A . 554 GLU CA 1 1
3 10064 1 1 183 GLU CB C 15.019 34.922 -2.080 1.00 . A A . 554 GLU CB 1 1
3 10065 1 1 183 GLU CD C 13.563 36.970 -2.360 1.00 . A A . 554 GLU CD 1 1
3 10066 1 1 183 GLU CG C 13.633 35.522 -1.873 1.00 . A A . 554 GLU CG 1 1
3 10067 1 1 183 GLU H H 16.751 33.402 -2.856 1.00 . A A . 554 GLU H 1 1
3 10068 1 1 183 GLU HA H 15.383 33.672 -0.366 1.00 . A A . 554 GLU HA 1 1
3 10069 1 1 183 GLU HB2 H 15.774 35.589 -1.661 1.00 . A A . 554 GLU HB2 1 1
3 10070 1 1 183 GLU HB3 H 15.190 34.831 -3.153 1.00 . A A . 554 GLU HB3 1 1
3 10071 1 1 183 GLU HG2 H 12.898 34.927 -2.415 1.00 . A A . 554 GLU HG2 1 1
3 10072 1 1 183 GLU HG3 H 13.396 35.486 -0.810 1.00 . A A . 554 GLU HG3 1 1
3 10073 1 1 183 GLU N N 16.335 32.924 -2.070 1.00 . A A . 554 GLU N 1 1
3 10074 1 1 183 GLU O O 13.210 32.405 -0.632 1.00 . A A . 554 GLU O 1 1
3 10075 1 1 183 GLU OE1 O 14.625 37.511 -2.745 1.00 . A A . 554 GLU OE1 1 1
3 10076 1 1 183 GLU OE2 O 12.444 37.527 -2.348 1.00 . A A . 554 GLU OE2 1 1
3 10077 1 1 184 THR C C 12.691 29.936 -2.574 1.00 . A A . 555 THR C 1 1
3 10078 1 1 184 THR CA C 12.566 31.359 -3.109 1.00 . A A . 555 THR CA 1 1
3 10079 1 1 184 THR CB C 12.149 31.441 -4.578 1.00 . A A . 555 THR CB 1 1
3 10080 1 1 184 THR CG2 C 10.649 31.204 -4.711 1.00 . A A . 555 THR CG2 1 1
3 10081 1 1 184 THR H H 14.316 32.471 -3.582 1.00 . A A . 555 THR H 1 1
3 10082 1 1 184 THR HA H 11.736 31.799 -2.555 1.00 . A A . 555 THR HA 1 1
3 10083 1 1 184 THR HB H 12.700 30.694 -5.149 1.00 . A A . 555 THR HB 1 1
3 10084 1 1 184 THR HG1 H 13.397 32.774 -5.251 1.00 . A A . 555 THR HG1 1 1
3 10085 1 1 184 THR HG21 H 10.354 31.306 -5.756 1.00 . A A . 555 THR HG21 1 1
3 10086 1 1 184 THR HG22 H 10.403 30.201 -4.361 1.00 . A A . 555 THR HG22 1 1
3 10087 1 1 184 THR HG23 H 10.107 31.935 -4.111 1.00 . A A . 555 THR HG23 1 1
3 10088 1 1 184 THR N N 13.700 32.217 -2.823 1.00 . A A . 555 THR N 1 1
3 10089 1 1 184 THR O O 11.691 29.236 -2.430 1.00 . A A . 555 THR O 1 1
3 10090 1 1 184 THR OG1 O 12.449 32.716 -5.103 1.00 . A A . 555 THR OG1 1 1
3 10091 1 1 185 LEU C C 13.595 28.307 -0.207 1.00 . A A . 556 LEU C 1 1
3 10092 1 1 185 LEU CA C 14.169 28.229 -1.617 1.00 . A A . 556 LEU CA 1 1
3 10093 1 1 185 LEU CB C 15.684 27.969 -1.599 1.00 . A A . 556 LEU CB 1 1
3 10094 1 1 185 LEU CD1 C 17.629 26.439 -1.470 1.00 . A A . 556 LEU CD1 1 1
3 10095 1 1 185 LEU CD2 C 15.719 25.971 0.011 1.00 . A A . 556 LEU CD2 1 1
3 10096 1 1 185 LEU CG C 16.108 26.515 -1.362 1.00 . A A . 556 LEU CG 1 1
3 10097 1 1 185 LEU H H 14.718 30.084 -2.491 1.00 . A A . 556 LEU H 1 1
3 10098 1 1 185 LEU HA H 13.669 27.438 -2.175 1.00 . A A . 556 LEU HA 1 1
3 10099 1 1 185 LEU HB2 H 16.087 28.255 -2.571 1.00 . A A . 556 LEU HB2 1 1
3 10100 1 1 185 LEU HB3 H 16.146 28.605 -0.843 1.00 . A A . 556 LEU HB3 1 1
3 10101 1 1 185 LEU HD11 H 17.946 26.807 -2.445 1.00 . A A . 556 LEU HD11 1 1
3 10102 1 1 185 LEU HD12 H 18.084 27.049 -0.688 1.00 . A A . 556 LEU HD12 1 1
3 10103 1 1 185 LEU HD13 H 17.952 25.404 -1.354 1.00 . A A . 556 LEU HD13 1 1
3 10104 1 1 185 LEU HD21 H 14.637 25.847 0.067 1.00 . A A . 556 LEU HD21 1 1
3 10105 1 1 185 LEU HD22 H 16.180 24.995 0.159 1.00 . A A . 556 LEU HD22 1 1
3 10106 1 1 185 LEU HD23 H 16.055 26.652 0.793 1.00 . A A . 556 LEU HD23 1 1
3 10107 1 1 185 LEU HG H 15.674 25.881 -2.135 1.00 . A A . 556 LEU HG 1 1
3 10108 1 1 185 LEU N N 13.921 29.506 -2.270 1.00 . A A . 556 LEU N 1 1
3 10109 1 1 185 LEU O O 12.934 27.381 0.257 1.00 . A A . 556 LEU O 1 1
3 10110 1 1 186 GLY C C 11.867 29.571 1.918 1.00 . A A . 557 GLY C 1 1
3 10111 1 1 186 GLY CA C 13.388 29.626 1.840 1.00 . A A . 557 GLY CA 1 1
3 10112 1 1 186 GLY H H 14.380 30.168 0.041 1.00 . A A . 557 GLY H 1 1
3 10113 1 1 186 GLY HA2 H 13.809 28.852 2.482 1.00 . A A . 557 GLY HA2 1 1
3 10114 1 1 186 GLY HA3 H 13.726 30.602 2.188 1.00 . A A . 557 GLY HA3 1 1
3 10115 1 1 186 GLY N N 13.847 29.429 0.477 1.00 . A A . 557 GLY N 1 1
3 10116 1 1 186 GLY O O 11.331 28.911 2.805 1.00 . A A . 557 GLY O 1 1
3 10117 1 1 187 PHE C C 9.010 28.956 0.431 1.00 . A A . 558 PHE C 1 1
3 10118 1 1 187 PHE CA C 9.707 30.199 0.993 1.00 . A A . 558 PHE CA 1 1
3 10119 1 1 187 PHE CB C 9.082 31.496 0.479 1.00 . A A . 558 PHE CB 1 1
3 10120 1 1 187 PHE CD1 C 7.792 32.445 2.415 1.00 . A A . 558 PHE CD1 1 1
3 10121 1 1 187 PHE CD2 C 9.775 33.626 1.668 1.00 . A A . 558 PHE CD2 1 1
3 10122 1 1 187 PHE CE1 C 7.574 33.420 3.396 1.00 . A A . 558 PHE CE1 1 1
3 10123 1 1 187 PHE CE2 C 9.554 34.604 2.650 1.00 . A A . 558 PHE CE2 1 1
3 10124 1 1 187 PHE CG C 8.887 32.551 1.544 1.00 . A A . 558 PHE CG 1 1
3 10125 1 1 187 PHE CZ C 8.455 34.502 3.512 1.00 . A A . 558 PHE CZ 1 1
3 10126 1 1 187 PHE H H 11.649 30.817 0.318 1.00 . A A . 558 PHE H 1 1
3 10127 1 1 187 PHE HA H 9.430 30.173 2.048 1.00 . A A . 558 PHE HA 1 1
3 10128 1 1 187 PHE HB2 H 9.703 31.896 -0.323 1.00 . A A . 558 PHE HB2 1 1
3 10129 1 1 187 PHE HB3 H 8.101 31.263 0.064 1.00 . A A . 558 PHE HB3 1 1
3 10130 1 1 187 PHE HD1 H 7.113 31.609 2.326 1.00 . A A . 558 PHE HD1 1 1
3 10131 1 1 187 PHE HD2 H 10.625 33.704 1.007 1.00 . A A . 558 PHE HD2 1 1
3 10132 1 1 187 PHE HE1 H 6.728 33.336 4.062 1.00 . A A . 558 PHE HE1 1 1
3 10133 1 1 187 PHE HE2 H 10.227 35.443 2.745 1.00 . A A . 558 PHE HE2 1 1
3 10134 1 1 187 PHE HZ H 8.288 35.257 4.267 1.00 . A A . 558 PHE HZ 1 1
3 10135 1 1 187 PHE N N 11.167 30.252 1.002 1.00 . A A . 558 PHE N 1 1
3 10136 1 1 187 PHE O O 7.931 28.612 0.911 1.00 . A A . 558 PHE O 1 1
3 10137 1 1 188 LEU C C 9.249 25.806 -0.490 1.00 . A A . 559 LEU C 1 1
3 10138 1 1 188 LEU CA C 8.903 27.131 -1.169 1.00 . A A . 559 LEU CA 1 1
3 10139 1 1 188 LEU CB C 9.247 27.043 -2.659 1.00 . A A . 559 LEU CB 1 1
3 10140 1 1 188 LEU CD1 C 9.040 27.989 -4.941 1.00 . A A . 559 LEU CD1 1 1
3 10141 1 1 188 LEU CD2 C 7.023 27.891 -3.516 1.00 . A A . 559 LEU CD2 1 1
3 10142 1 1 188 LEU CG C 8.535 28.101 -3.504 1.00 . A A . 559 LEU CG 1 1
3 10143 1 1 188 LEU H H 10.487 28.548 -0.923 1.00 . A A . 559 LEU H 1 1
3 10144 1 1 188 LEU HA H 7.826 27.268 -1.068 1.00 . A A . 559 LEU HA 1 1
3 10145 1 1 188 LEU HB2 H 10.325 27.157 -2.775 1.00 . A A . 559 LEU HB2 1 1
3 10146 1 1 188 LEU HB3 H 8.958 26.059 -3.028 1.00 . A A . 559 LEU HB3 1 1
3 10147 1 1 188 LEU HD11 H 8.579 28.763 -5.555 1.00 . A A . 559 LEU HD11 1 1
3 10148 1 1 188 LEU HD12 H 10.122 28.114 -4.961 1.00 . A A . 559 LEU HD12 1 1
3 10149 1 1 188 LEU HD13 H 8.784 27.009 -5.345 1.00 . A A . 559 LEU HD13 1 1
3 10150 1 1 188 LEU HD21 H 6.792 26.882 -3.857 1.00 . A A . 559 LEU HD21 1 1
3 10151 1 1 188 LEU HD22 H 6.616 28.039 -2.516 1.00 . A A . 559 LEU HD22 1 1
3 10152 1 1 188 LEU HD23 H 6.565 28.611 -4.194 1.00 . A A . 559 LEU HD23 1 1
3 10153 1 1 188 LEU HG H 8.754 29.094 -3.110 1.00 . A A . 559 LEU HG 1 1
3 10154 1 1 188 LEU N N 9.583 28.274 -0.566 1.00 . A A . 559 LEU N 1 1
3 10155 1 1 188 LEU O O 8.504 24.840 -0.646 1.00 . A A . 559 LEU O 1 1
3 10156 1 1 189 ASN C C 9.800 24.199 2.082 1.00 . A A . 560 ASN C 1 1
3 10157 1 1 189 ASN CA C 10.718 24.472 0.891 1.00 . A A . 560 ASN CA 1 1
3 10158 1 1 189 ASN CB C 12.187 24.510 1.320 1.00 . A A . 560 ASN CB 1 1
3 10159 1 1 189 ASN CG C 12.729 23.125 1.637 1.00 . A A . 560 ASN CG 1 1
3 10160 1 1 189 ASN H H 10.947 26.534 0.384 1.00 . A A . 560 ASN H 1 1
3 10161 1 1 189 ASN HA H 10.591 23.673 0.162 1.00 . A A . 560 ASN HA 1 1
3 10162 1 1 189 ASN HB2 H 12.783 24.923 0.505 1.00 . A A . 560 ASN HB2 1 1
3 10163 1 1 189 ASN HB3 H 12.295 25.155 2.192 1.00 . A A . 560 ASN HB3 1 1
3 10164 1 1 189 ASN HD21 H 14.323 23.916 2.610 1.00 . A A . 560 ASN HD21 1 1
3 10165 1 1 189 ASN HD22 H 14.266 22.163 2.542 1.00 . A A . 560 ASN HD22 1 1
3 10166 1 1 189 ASN N N 10.353 25.727 0.256 1.00 . A A . 560 ASN N 1 1
3 10167 1 1 189 ASN ND2 N 13.865 23.063 2.320 1.00 . A A . 560 ASN ND2 1 1
3 10168 1 1 189 ASN O O 9.379 25.123 2.776 1.00 . A A . 560 ASN O 1 1
3 10169 1 1 189 ASN OD1 O 12.132 22.116 1.270 1.00 . A A . 560 ASN OD1 1 1
3 10170 1 1 190 HIS C C 7.229 23.075 3.338 1.00 . A A . 561 HIS C 1 1
3 10171 1 1 190 HIS CA C 8.628 22.455 3.385 1.00 . A A . 561 HIS CA 1 1
3 10172 1 1 190 HIS CB C 9.320 22.660 4.733 1.00 . A A . 561 HIS CB 1 1
3 10173 1 1 190 HIS CD2 C 9.876 20.456 5.862 1.00 . A A . 561 HIS CD2 1 1
3 10174 1 1 190 HIS CE1 C 8.141 20.259 7.205 1.00 . A A . 561 HIS CE1 1 1
3 10175 1 1 190 HIS CG C 9.055 21.531 5.691 1.00 . A A . 561 HIS CG 1 1
3 10176 1 1 190 HIS H H 9.884 22.213 1.699 1.00 . A A . 561 HIS H 1 1
3 10177 1 1 190 HIS HA H 8.504 21.382 3.240 1.00 . A A . 561 HIS HA 1 1
3 10178 1 1 190 HIS HB2 H 10.396 22.715 4.573 1.00 . A A . 561 HIS HB2 1 1
3 10179 1 1 190 HIS HB3 H 8.992 23.602 5.173 1.00 . A A . 561 HIS HB3 1 1
3 10180 1 1 190 HIS HD2 H 10.801 20.272 5.338 1.00 . A A . 561 HIS HD2 1 1
3 10181 1 1 190 HIS HE1 H 7.465 19.860 7.948 1.00 . A A . 561 HIS HE1 1 1
3 10182 1 1 190 HIS HE2 H 9.658 18.800 7.184 1.00 . A A . 561 HIS HE2 1 1
3 10183 1 1 190 HIS N N 9.496 22.919 2.308 1.00 . A A . 561 HIS N 1 1
3 10184 1 1 190 HIS ND1 N 7.952 21.410 6.541 1.00 . A A . 561 HIS ND1 1 1
3 10185 1 1 190 HIS NE2 N 9.287 19.667 6.823 1.00 . A A . 561 HIS NE2 1 1
3 10186 1 1 190 HIS O O 6.469 22.960 4.299 1.00 . A A . 561 HIS O 1 1
3 10187 1 1 191 TYR C C 4.421 23.340 1.840 1.00 . A A . 562 TYR C 1 1
3 10188 1 1 191 TYR CA C 5.562 24.332 2.065 1.00 . A A . 562 TYR CA 1 1
3 10189 1 1 191 TYR CB C 5.597 25.511 1.090 1.00 . A A . 562 TYR CB 1 1
3 10190 1 1 191 TYR CD1 C 3.376 26.652 1.446 1.00 . A A . 562 TYR CD1 1 1
3 10191 1 1 191 TYR CD2 C 3.859 25.683 -0.730 1.00 . A A . 562 TYR CD2 1 1
3 10192 1 1 191 TYR CE1 C 2.117 27.065 0.990 1.00 . A A . 562 TYR CE1 1 1
3 10193 1 1 191 TYR CE2 C 2.600 26.090 -1.192 1.00 . A A . 562 TYR CE2 1 1
3 10194 1 1 191 TYR CG C 4.244 25.960 0.589 1.00 . A A . 562 TYR CG 1 1
3 10195 1 1 191 TYR CZ C 1.724 26.784 -0.333 1.00 . A A . 562 TYR CZ 1 1
3 10196 1 1 191 TYR H H 7.544 23.807 1.475 1.00 . A A . 562 TYR H 1 1
3 10197 1 1 191 TYR HA H 5.332 24.789 3.028 1.00 . A A . 562 TYR HA 1 1
3 10198 1 1 191 TYR HB2 H 6.106 26.352 1.563 1.00 . A A . 562 TYR HB2 1 1
3 10199 1 1 191 TYR HB3 H 6.185 25.214 0.221 1.00 . A A . 562 TYR HB3 1 1
3 10200 1 1 191 TYR HD1 H 3.680 26.868 2.460 1.00 . A A . 562 TYR HD1 1 1
3 10201 1 1 191 TYR HD2 H 4.534 25.159 -1.392 1.00 . A A . 562 TYR HD2 1 1
3 10202 1 1 191 TYR HE1 H 1.447 27.597 1.650 1.00 . A A . 562 TYR HE1 1 1
3 10203 1 1 191 TYR HE2 H 2.298 25.870 -2.206 1.00 . A A . 562 TYR HE2 1 1
3 10204 1 1 191 TYR HH H 0.334 26.927 -1.691 1.00 . A A . 562 TYR HH 1 1
3 10205 1 1 191 TYR N N 6.877 23.730 2.229 1.00 . A A . 562 TYR N 1 1
3 10206 1 1 191 TYR O O 4.582 22.368 1.103 1.00 . A A . 562 TYR O 1 1
3 10207 1 1 191 TYR OH O 0.499 27.184 -0.781 1.00 . A A . 562 TYR OH 1 1
3 10208 1 1 192 GLN C C 1.486 22.640 1.035 1.00 . A A . 563 GLN C 1 1
3 10209 1 1 192 GLN CA C 2.148 22.641 2.410 1.00 . A A . 563 GLN CA 1 1
3 10210 1 1 192 GLN CB C 1.117 22.975 3.493 1.00 . A A . 563 GLN CB 1 1
3 10211 1 1 192 GLN CD C 2.610 23.956 5.326 1.00 . A A . 563 GLN CD 1 1
3 10212 1 1 192 GLN CG C 1.681 22.818 4.911 1.00 . A A . 563 GLN CG 1 1
3 10213 1 1 192 GLN H H 3.152 24.414 3.014 1.00 . A A . 563 GLN H 1 1
3 10214 1 1 192 GLN HA H 2.531 21.639 2.604 1.00 . A A . 563 GLN HA 1 1
3 10215 1 1 192 GLN HB2 H 0.748 23.990 3.352 1.00 . A A . 563 GLN HB2 1 1
3 10216 1 1 192 GLN HB3 H 0.277 22.289 3.381 1.00 . A A . 563 GLN HB3 1 1
3 10217 1 1 192 GLN HE21 H 3.391 22.835 6.832 1.00 . A A . 563 GLN HE21 1 1
3 10218 1 1 192 GLN HE22 H 4.048 24.451 6.667 1.00 . A A . 563 GLN HE22 1 1
3 10219 1 1 192 GLN HG2 H 0.850 22.788 5.616 1.00 . A A . 563 GLN HG2 1 1
3 10220 1 1 192 GLN HG3 H 2.218 21.873 4.979 1.00 . A A . 563 GLN HG3 1 1
3 10221 1 1 192 GLN N N 3.266 23.573 2.469 1.00 . A A . 563 GLN N 1 1
3 10222 1 1 192 GLN NE2 N 3.415 23.728 6.358 1.00 . A A . 563 GLN NE2 1 1
3 10223 1 1 192 GLN O O 1.202 23.699 0.476 1.00 . A A . 563 GLN O 1 1
3 10224 1 1 192 GLN OE1 O 2.613 25.032 4.731 1.00 . A A . 563 GLN OE1 1 1
3 10225 1 1 193 MET C C -0.976 21.320 -0.558 1.00 . A A . 564 MET C 1 1
3 10226 1 1 193 MET CA C 0.532 21.288 -0.771 1.00 . A A . 564 MET CA 1 1
3 10227 1 1 193 MET CB C 0.888 19.952 -1.421 1.00 . A A . 564 MET CB 1 1
3 10228 1 1 193 MET CE C 2.611 17.131 -1.429 1.00 . A A . 564 MET CE 1 1
3 10229 1 1 193 MET CG C 2.358 19.875 -1.820 1.00 . A A . 564 MET CG 1 1
3 10230 1 1 193 MET H H 1.541 20.606 0.969 1.00 . A A . 564 MET H 1 1
3 10231 1 1 193 MET HA H 0.811 22.098 -1.446 1.00 . A A . 564 MET HA 1 1
3 10232 1 1 193 MET HB2 H 0.654 19.143 -0.729 1.00 . A A . 564 MET HB2 1 1
3 10233 1 1 193 MET HB3 H 0.279 19.828 -2.316 1.00 . A A . 564 MET HB3 1 1
3 10234 1 1 193 MET HE1 H 2.820 16.142 -1.838 1.00 . A A . 564 MET HE1 1 1
3 10235 1 1 193 MET HE2 H 3.333 17.352 -0.642 1.00 . A A . 564 MET HE2 1 1
3 10236 1 1 193 MET HE3 H 1.602 17.145 -1.017 1.00 . A A . 564 MET HE3 1 1
3 10237 1 1 193 MET HG2 H 2.590 20.734 -2.450 1.00 . A A . 564 MET HG2 1 1
3 10238 1 1 193 MET HG3 H 2.981 19.922 -0.927 1.00 . A A . 564 MET HG3 1 1
3 10239 1 1 193 MET N N 1.240 21.445 0.492 1.00 . A A . 564 MET N 1 1
3 10240 1 1 193 MET O O -1.461 20.959 0.513 1.00 . A A . 564 MET O 1 1
3 10241 1 1 193 MET SD S 2.751 18.368 -2.742 1.00 . A A . 564 MET SD 1 1
3 10242 1 1 194 LYS C C -3.495 20.127 -1.789 1.00 . A A . 565 LYS C 1 1
3 10243 1 1 194 LYS CA C -3.173 21.604 -1.564 1.00 . A A . 565 LYS CA 1 1
3 10244 1 1 194 LYS CB C -3.811 22.500 -2.628 1.00 . A A . 565 LYS CB 1 1
3 10245 1 1 194 LYS CD C -3.937 23.099 -5.080 1.00 . A A . 565 LYS CD 1 1
3 10246 1 1 194 LYS CE C -5.467 23.060 -5.080 1.00 . A A . 565 LYS CE 1 1
3 10247 1 1 194 LYS CG C -3.360 22.126 -4.047 1.00 . A A . 565 LYS CG 1 1
3 10248 1 1 194 LYS H H -1.285 22.151 -2.392 1.00 . A A . 565 LYS H 1 1
3 10249 1 1 194 LYS HA H -3.551 21.901 -0.585 1.00 . A A . 565 LYS HA 1 1
3 10250 1 1 194 LYS HB2 H -4.895 22.406 -2.556 1.00 . A A . 565 LYS HB2 1 1
3 10251 1 1 194 LYS HB3 H -3.535 23.535 -2.431 1.00 . A A . 565 LYS HB3 1 1
3 10252 1 1 194 LYS HD2 H -3.601 24.110 -4.847 1.00 . A A . 565 LYS HD2 1 1
3 10253 1 1 194 LYS HD3 H -3.572 22.821 -6.069 1.00 . A A . 565 LYS HD3 1 1
3 10254 1 1 194 LYS HE2 H -5.797 22.044 -5.296 1.00 . A A . 565 LYS HE2 1 1
3 10255 1 1 194 LYS HE3 H -5.833 23.345 -4.093 1.00 . A A . 565 LYS HE3 1 1
3 10256 1 1 194 LYS HG2 H -2.273 22.165 -4.101 1.00 . A A . 565 LYS HG2 1 1
3 10257 1 1 194 LYS HG3 H -3.696 21.116 -4.283 1.00 . A A . 565 LYS HG3 1 1
3 10258 1 1 194 LYS HZ1 H -5.692 23.724 -7.011 1.00 . A A . 565 LYS HZ1 1 1
3 10259 1 1 194 LYS HZ2 H -7.031 23.938 -6.080 1.00 . A A . 565 LYS HZ2 1 1
3 10260 1 1 194 LYS HZ3 H -5.733 24.927 -5.891 1.00 . A A . 565 LYS HZ3 1 1
3 10261 1 1 194 LYS N N -1.726 21.746 -1.578 1.00 . A A . 565 LYS N 1 1
3 10262 1 1 194 LYS NZ N -6.022 23.980 -6.091 1.00 . A A . 565 LYS NZ 1 1
3 10263 1 1 194 LYS O O -2.767 19.439 -2.505 1.00 . A A . 565 LYS O 1 1
3 10264 1 1 195 ASN C C -6.432 18.026 -1.077 1.00 . A A . 566 ASN C 1 1
3 10265 1 1 195 ASN CA C -4.934 18.225 -1.318 1.00 . A A . 566 ASN CA 1 1
3 10266 1 1 195 ASN CB C -4.106 17.402 -0.325 1.00 . A A . 566 ASN CB 1 1
3 10267 1 1 195 ASN CG C -4.399 15.912 -0.452 1.00 . A A . 566 ASN CG 1 1
3 10268 1 1 195 ASN H H -5.160 20.228 -0.622 1.00 . A A . 566 ASN H 1 1
3 10269 1 1 195 ASN HA H -4.689 17.895 -2.327 1.00 . A A . 566 ASN HA 1 1
3 10270 1 1 195 ASN HB2 H -3.044 17.568 -0.505 1.00 . A A . 566 ASN HB2 1 1
3 10271 1 1 195 ASN HB3 H -4.338 17.722 0.691 1.00 . A A . 566 ASN HB3 1 1
3 10272 1 1 195 ASN HD21 H -3.689 15.550 1.421 1.00 . A A . 566 ASN HD21 1 1
3 10273 1 1 195 ASN HD22 H -4.245 14.148 0.538 1.00 . A A . 566 ASN HD22 1 1
3 10274 1 1 195 ASN N N -4.575 19.628 -1.187 1.00 . A A . 566 ASN N 1 1
3 10275 1 1 195 ASN ND2 N -4.086 15.145 0.585 1.00 . A A . 566 ASN ND2 1 1
3 10276 1 1 195 ASN O O -6.835 17.587 0.002 1.00 . A A . 566 ASN O 1 1
3 10277 1 1 195 ASN OD1 O -4.900 15.452 -1.474 1.00 . A A . 566 ASN OD1 1 1
3 10278 1 1 196 PRO C C -9.060 16.649 -2.050 1.00 . A A . 567 PRO C 1 1
3 10279 1 1 196 PRO CA C -8.711 18.140 -1.989 1.00 . A A . 567 PRO CA 1 1
3 10280 1 1 196 PRO CB C -9.277 18.889 -3.197 1.00 . A A . 567 PRO CB 1 1
3 10281 1 1 196 PRO CD C -6.899 18.910 -3.351 1.00 . A A . 567 PRO CD 1 1
3 10282 1 1 196 PRO CG C -8.148 18.792 -4.221 1.00 . A A . 567 PRO CG 1 1
3 10283 1 1 196 PRO HA H -9.105 18.567 -1.067 1.00 . A A . 567 PRO HA 1 1
3 10284 1 1 196 PRO HB2 H -10.199 18.439 -3.566 1.00 . A A . 567 PRO HB2 1 1
3 10285 1 1 196 PRO HB3 H -9.434 19.935 -2.932 1.00 . A A . 567 PRO HB3 1 1
3 10286 1 1 196 PRO HD2 H -6.073 18.363 -3.805 1.00 . A A . 567 PRO HD2 1 1
3 10287 1 1 196 PRO HD3 H -6.638 19.960 -3.220 1.00 . A A . 567 PRO HD3 1 1
3 10288 1 1 196 PRO HG2 H -8.171 17.811 -4.696 1.00 . A A . 567 PRO HG2 1 1
3 10289 1 1 196 PRO HG3 H -8.201 19.587 -4.965 1.00 . A A . 567 PRO HG3 1 1
3 10290 1 1 196 PRO N N -7.274 18.343 -2.069 1.00 . A A . 567 PRO N 1 1
3 10291 1 1 196 PRO O O -10.213 16.276 -1.839 1.00 . A A . 567 PRO O 1 1
3 10292 1 1 197 ASN C C -7.977 13.615 -1.164 1.00 . A A . 568 ASN C 1 1
3 10293 1 1 197 ASN CA C -8.257 14.362 -2.471 1.00 . A A . 568 ASN CA 1 1
3 10294 1 1 197 ASN CB C -7.362 13.844 -3.601 1.00 . A A . 568 ASN CB 1 1
3 10295 1 1 197 ASN CG C -7.685 14.496 -4.940 1.00 . A A . 568 ASN CG 1 1
3 10296 1 1 197 ASN H H -7.137 16.161 -2.481 1.00 . A A . 568 ASN H 1 1
3 10297 1 1 197 ASN HA H -9.295 14.173 -2.741 1.00 . A A . 568 ASN HA 1 1
3 10298 1 1 197 ASN HB2 H -6.321 14.045 -3.350 1.00 . A A . 568 ASN HB2 1 1
3 10299 1 1 197 ASN HB3 H -7.490 12.766 -3.702 1.00 . A A . 568 ASN HB3 1 1
3 10300 1 1 197 ASN HD21 H -5.797 14.157 -5.612 1.00 . A A . 568 ASN HD21 1 1
3 10301 1 1 197 ASN HD22 H -6.868 14.971 -6.735 1.00 . A A . 568 ASN HD22 1 1
3 10302 1 1 197 ASN N N -8.068 15.799 -2.339 1.00 . A A . 568 ASN N 1 1
3 10303 1 1 197 ASN ND2 N -6.702 14.545 -5.835 1.00 . A A . 568 ASN ND2 1 1
3 10304 1 1 197 ASN O O -7.992 12.384 -1.153 1.00 . A A . 568 ASN O 1 1
3 10305 1 1 197 ASN OD1 O -8.802 14.951 -5.174 1.00 . A A . 568 ASN OD1 1 1
3 10306 1 1 198 GLY C C -7.785 14.613 2.393 1.00 . A A . 569 GLY C 1 1
3 10307 1 1 198 GLY CA C -7.427 13.707 1.216 1.00 . A A . 569 GLY CA 1 1
3 10308 1 1 198 GLY H H -7.729 15.342 -0.111 1.00 . A A . 569 GLY H 1 1
3 10309 1 1 198 GLY HA2 H -7.997 12.781 1.302 1.00 . A A . 569 GLY HA2 1 1
3 10310 1 1 198 GLY HA3 H -6.366 13.465 1.265 1.00 . A A . 569 GLY HA3 1 1
3 10311 1 1 198 GLY N N -7.723 14.333 -0.065 1.00 . A A . 569 GLY N 1 1
3 10312 1 1 198 GLY O O -8.057 15.799 2.208 1.00 . A A . 569 GLY O 1 1
3 10313 1 1 199 PRO C C -7.076 15.728 5.294 1.00 . A A . 570 PRO C 1 1
3 10314 1 1 199 PRO CA C -8.155 14.749 4.832 1.00 . A A . 570 PRO CA 1 1
3 10315 1 1 199 PRO CB C -8.342 13.633 5.862 1.00 . A A . 570 PRO CB 1 1
3 10316 1 1 199 PRO CD C -7.441 12.669 3.881 1.00 . A A . 570 PRO CD 1 1
3 10317 1 1 199 PRO CG C -7.352 12.565 5.400 1.00 . A A . 570 PRO CG 1 1
3 10318 1 1 199 PRO HA H -9.093 15.286 4.695 1.00 . A A . 570 PRO HA 1 1
3 10319 1 1 199 PRO HB2 H -8.131 13.973 6.876 1.00 . A A . 570 PRO HB2 1 1
3 10320 1 1 199 PRO HB3 H -9.357 13.242 5.790 1.00 . A A . 570 PRO HB3 1 1
3 10321 1 1 199 PRO HD2 H -6.488 12.402 3.426 1.00 . A A . 570 PRO HD2 1 1
3 10322 1 1 199 PRO HD3 H -8.237 12.021 3.512 1.00 . A A . 570 PRO HD3 1 1
3 10323 1 1 199 PRO HG2 H -6.346 12.833 5.724 1.00 . A A . 570 PRO HG2 1 1
3 10324 1 1 199 PRO HG3 H -7.628 11.573 5.757 1.00 . A A . 570 PRO HG3 1 1
3 10325 1 1 199 PRO N N -7.787 14.052 3.609 1.00 . A A . 570 PRO N 1 1
3 10326 1 1 199 PRO O O -7.363 16.617 6.096 1.00 . A A . 570 PRO O 1 1
3 10327 1 1 200 TYR C C -3.656 16.662 4.111 1.00 . A A . 571 TYR C 1 1
3 10328 1 1 200 TYR CA C -4.743 16.461 5.168 1.00 . A A . 571 TYR CA 1 1
3 10329 1 1 200 TYR CB C -4.181 16.126 6.553 1.00 . A A . 571 TYR CB 1 1
3 10330 1 1 200 TYR CD1 C -3.125 13.858 6.219 1.00 . A A . 571 TYR CD1 1 1
3 10331 1 1 200 TYR CD2 C -4.973 14.068 7.786 1.00 . A A . 571 TYR CD2 1 1
3 10332 1 1 200 TYR CE1 C -3.035 12.488 6.504 1.00 . A A . 571 TYR CE1 1 1
3 10333 1 1 200 TYR CE2 C -4.888 12.699 8.076 1.00 . A A . 571 TYR CE2 1 1
3 10334 1 1 200 TYR CG C -4.091 14.647 6.859 1.00 . A A . 571 TYR CG 1 1
3 10335 1 1 200 TYR CZ C -3.917 11.904 7.436 1.00 . A A . 571 TYR CZ 1 1
3 10336 1 1 200 TYR H H -5.651 14.835 4.148 1.00 . A A . 571 TYR H 1 1
3 10337 1 1 200 TYR HA H -5.192 17.448 5.281 1.00 . A A . 571 TYR HA 1 1
3 10338 1 1 200 TYR HB2 H -3.190 16.568 6.659 1.00 . A A . 571 TYR HB2 1 1
3 10339 1 1 200 TYR HB3 H -4.830 16.584 7.300 1.00 . A A . 571 TYR HB3 1 1
3 10340 1 1 200 TYR HD1 H -2.448 14.308 5.508 1.00 . A A . 571 TYR HD1 1 1
3 10341 1 1 200 TYR HD2 H -5.718 14.677 8.276 1.00 . A A . 571 TYR HD2 1 1
3 10342 1 1 200 TYR HE1 H -2.290 11.879 6.014 1.00 . A A . 571 TYR HE1 1 1
3 10343 1 1 200 TYR HE2 H -5.566 12.254 8.790 1.00 . A A . 571 TYR HE2 1 1
3 10344 1 1 200 TYR HH H -4.474 10.286 8.363 1.00 . A A . 571 TYR HH 1 1
3 10345 1 1 200 TYR N N -5.842 15.581 4.801 1.00 . A A . 571 TYR N 1 1
3 10346 1 1 200 TYR O O -3.421 15.770 3.297 1.00 . A A . 571 TYR O 1 1
3 10347 1 1 200 TYR OH O -3.831 10.573 7.712 1.00 . A A . 571 TYR OH 1 1
3 10348 1 1 201 PRO C C -0.627 17.406 3.527 1.00 . A A . 572 PRO C 1 1
3 10349 1 1 201 PRO CA C -1.920 18.142 3.178 1.00 . A A . 572 PRO CA 1 1
3 10350 1 1 201 PRO CB C -1.728 19.652 3.314 1.00 . A A . 572 PRO CB 1 1
3 10351 1 1 201 PRO CD C -3.223 18.935 5.017 1.00 . A A . 572 PRO CD 1 1
3 10352 1 1 201 PRO CG C -2.070 19.906 4.780 1.00 . A A . 572 PRO CG 1 1
3 10353 1 1 201 PRO HA H -2.215 17.897 2.157 1.00 . A A . 572 PRO HA 1 1
3 10354 1 1 201 PRO HB2 H -0.711 19.961 3.072 1.00 . A A . 572 PRO HB2 1 1
3 10355 1 1 201 PRO HB3 H -2.454 20.167 2.684 1.00 . A A . 572 PRO HB3 1 1
3 10356 1 1 201 PRO HD2 H -3.234 18.610 6.056 1.00 . A A . 572 PRO HD2 1 1
3 10357 1 1 201 PRO HD3 H -4.167 19.417 4.760 1.00 . A A . 572 PRO HD3 1 1
3 10358 1 1 201 PRO HG2 H -1.223 19.630 5.408 1.00 . A A . 572 PRO HG2 1 1
3 10359 1 1 201 PRO HG3 H -2.370 20.939 4.954 1.00 . A A . 572 PRO HG3 1 1
3 10360 1 1 201 PRO N N -2.989 17.824 4.110 1.00 . A A . 572 PRO N 1 1
3 10361 1 1 201 PRO O O -0.472 16.884 4.631 1.00 . A A . 572 PRO O 1 1
3 10362 1 1 202 TYR C C 2.555 17.904 2.230 1.00 . A A . 573 TYR C 1 1
3 10363 1 1 202 TYR CA C 1.634 16.801 2.748 1.00 . A A . 573 TYR CA 1 1
3 10364 1 1 202 TYR CB C 1.780 15.547 1.881 1.00 . A A . 573 TYR CB 1 1
3 10365 1 1 202 TYR CD1 C 0.047 14.097 3.009 1.00 . A A . 573 TYR CD1 1 1
3 10366 1 1 202 TYR CD2 C -0.110 14.465 0.611 1.00 . A A . 573 TYR CD2 1 1
3 10367 1 1 202 TYR CE1 C -1.125 13.328 2.972 1.00 . A A . 573 TYR CE1 1 1
3 10368 1 1 202 TYR CE2 C -1.283 13.698 0.566 1.00 . A A . 573 TYR CE2 1 1
3 10369 1 1 202 TYR CG C 0.543 14.680 1.833 1.00 . A A . 573 TYR CG 1 1
3 10370 1 1 202 TYR CZ C -1.801 13.135 1.751 1.00 . A A . 573 TYR CZ 1 1
3 10371 1 1 202 TYR H H 0.095 17.777 1.669 1.00 . A A . 573 TYR H 1 1
3 10372 1 1 202 TYR HA H 1.829 16.581 3.797 1.00 . A A . 573 TYR HA 1 1
3 10373 1 1 202 TYR HB2 H 2.013 15.856 0.862 1.00 . A A . 573 TYR HB2 1 1
3 10374 1 1 202 TYR HB3 H 2.621 14.959 2.249 1.00 . A A . 573 TYR HB3 1 1
3 10375 1 1 202 TYR HD1 H 0.565 14.245 3.946 1.00 . A A . 573 TYR HD1 1 1
3 10376 1 1 202 TYR HD2 H 0.296 14.886 -0.296 1.00 . A A . 573 TYR HD2 1 1
3 10377 1 1 202 TYR HE1 H -1.513 12.885 3.877 1.00 . A A . 573 TYR HE1 1 1
3 10378 1 1 202 TYR HE2 H -1.792 13.541 -0.373 1.00 . A A . 573 TYR HE2 1 1
3 10379 1 1 202 TYR HH H -3.201 12.056 2.572 1.00 . A A . 573 TYR HH 1 1
3 10380 1 1 202 TYR N N 0.305 17.372 2.571 1.00 . A A . 573 TYR N 1 1
3 10381 1 1 202 TYR O O 2.230 18.584 1.256 1.00 . A A . 573 TYR O 1 1
3 10382 1 1 202 TYR OH O -2.953 12.407 1.713 1.00 . A A . 573 TYR OH 1 1
3 10383 1 1 203 THR C C 5.479 18.843 1.233 1.00 . A A . 574 THR C 1 1
3 10384 1 1 203 THR CA C 4.641 19.142 2.474 1.00 . A A . 574 THR CA 1 1
3 10385 1 1 203 THR CB C 5.470 19.677 3.646 1.00 . A A . 574 THR CB 1 1
3 10386 1 1 203 THR CG2 C 4.743 19.548 4.985 1.00 . A A . 574 THR CG2 1 1
3 10387 1 1 203 THR H H 3.950 17.515 3.663 1.00 . A A . 574 THR H 1 1
3 10388 1 1 203 THR HA H 4.010 19.984 2.190 1.00 . A A . 574 THR HA 1 1
3 10389 1 1 203 THR HB H 5.688 20.728 3.458 1.00 . A A . 574 THR HB 1 1
3 10390 1 1 203 THR HG1 H 7.205 19.364 4.447 1.00 . A A . 574 THR HG1 1 1
3 10391 1 1 203 THR HG21 H 4.611 18.497 5.242 1.00 . A A . 574 THR HG21 1 1
3 10392 1 1 203 THR HG22 H 5.330 20.035 5.764 1.00 . A A . 574 THR HG22 1 1
3 10393 1 1 203 THR HG23 H 3.770 20.034 4.918 1.00 . A A . 574 THR HG23 1 1
3 10394 1 1 203 THR N N 3.707 18.099 2.876 1.00 . A A . 574 THR N 1 1
3 10395 1 1 203 THR O O 5.912 17.712 1.017 1.00 . A A . 574 THR O 1 1
3 10396 1 1 203 THR OG1 O 6.691 18.980 3.733 1.00 . A A . 574 THR OG1 1 1
3 10397 1 1 204 LEU C C 8.015 20.086 -0.264 1.00 . A A . 575 LEU C 1 1
3 10398 1 1 204 LEU CA C 6.585 19.835 -0.738 1.00 . A A . 575 LEU CA 1 1
3 10399 1 1 204 LEU CB C 6.100 20.885 -1.749 1.00 . A A . 575 LEU CB 1 1
3 10400 1 1 204 LEU CD1 C 6.207 21.593 -4.132 1.00 . A A . 575 LEU CD1 1 1
3 10401 1 1 204 LEU CD2 C 8.088 22.179 -2.667 1.00 . A A . 575 LEU CD2 1 1
3 10402 1 1 204 LEU CG C 7.036 21.105 -2.946 1.00 . A A . 575 LEU CG 1 1
3 10403 1 1 204 LEU H H 5.250 20.761 0.615 1.00 . A A . 575 LEU H 1 1
3 10404 1 1 204 LEU HA H 6.538 18.850 -1.201 1.00 . A A . 575 LEU HA 1 1
3 10405 1 1 204 LEU HB2 H 5.131 20.554 -2.123 1.00 . A A . 575 LEU HB2 1 1
3 10406 1 1 204 LEU HB3 H 5.959 21.836 -1.237 1.00 . A A . 575 LEU HB3 1 1
3 10407 1 1 204 LEU HD11 H 5.438 20.857 -4.370 1.00 . A A . 575 LEU HD11 1 1
3 10408 1 1 204 LEU HD12 H 5.731 22.540 -3.881 1.00 . A A . 575 LEU HD12 1 1
3 10409 1 1 204 LEU HD13 H 6.854 21.732 -4.997 1.00 . A A . 575 LEU HD13 1 1
3 10410 1 1 204 LEU HD21 H 8.710 22.312 -3.553 1.00 . A A . 575 LEU HD21 1 1
3 10411 1 1 204 LEU HD22 H 7.592 23.121 -2.432 1.00 . A A . 575 LEU HD22 1 1
3 10412 1 1 204 LEU HD23 H 8.721 21.894 -1.828 1.00 . A A . 575 LEU HD23 1 1
3 10413 1 1 204 LEU HG H 7.521 20.168 -3.217 1.00 . A A . 575 LEU HG 1 1
3 10414 1 1 204 LEU N N 5.702 19.879 0.418 1.00 . A A . 575 LEU N 1 1
3 10415 1 1 204 LEU O O 8.211 20.790 0.728 1.00 . A A . 575 LEU O 1 1
3 10416 1 1 205 LYS C C 11.283 20.090 -1.734 1.00 . A A . 576 LYS C 1 1
3 10417 1 1 205 LYS CA C 10.405 19.745 -0.540 1.00 . A A . 576 LYS CA 1 1
3 10418 1 1 205 LYS CB C 10.931 18.516 0.200 1.00 . A A . 576 LYS CB 1 1
3 10419 1 1 205 LYS CD C 11.554 16.075 -0.035 1.00 . A A . 576 LYS CD 1 1
3 10420 1 1 205 LYS CE C 13.029 16.341 0.273 1.00 . A A . 576 LYS CE 1 1
3 10421 1 1 205 LYS CG C 10.884 17.278 -0.702 1.00 . A A . 576 LYS CG 1 1
3 10422 1 1 205 LYS H H 8.836 18.950 -1.756 1.00 . A A . 576 LYS H 1 1
3 10423 1 1 205 LYS HA H 10.448 20.591 0.147 1.00 . A A . 576 LYS HA 1 1
3 10424 1 1 205 LYS HB2 H 11.957 18.713 0.510 1.00 . A A . 576 LYS HB2 1 1
3 10425 1 1 205 LYS HB3 H 10.323 18.335 1.087 1.00 . A A . 576 LYS HB3 1 1
3 10426 1 1 205 LYS HD2 H 11.030 15.847 0.892 1.00 . A A . 576 LYS HD2 1 1
3 10427 1 1 205 LYS HD3 H 11.486 15.216 -0.704 1.00 . A A . 576 LYS HD3 1 1
3 10428 1 1 205 LYS HE2 H 13.101 17.170 0.976 1.00 . A A . 576 LYS HE2 1 1
3 10429 1 1 205 LYS HE3 H 13.450 15.452 0.740 1.00 . A A . 576 LYS HE3 1 1
3 10430 1 1 205 LYS HG2 H 9.845 17.029 -0.914 1.00 . A A . 576 LYS HG2 1 1
3 10431 1 1 205 LYS HG3 H 11.396 17.491 -1.640 1.00 . A A . 576 LYS HG3 1 1
3 10432 1 1 205 LYS HZ1 H 14.748 16.866 -0.730 1.00 . A A . 576 LYS HZ1 1 1
3 10433 1 1 205 LYS HZ2 H 13.767 15.875 -1.591 1.00 . A A . 576 LYS HZ2 1 1
3 10434 1 1 205 LYS HZ3 H 13.382 17.465 -1.416 1.00 . A A . 576 LYS HZ3 1 1
3 10435 1 1 205 LYS N N 9.021 19.530 -0.949 1.00 . A A . 576 LYS N 1 1
3 10436 1 1 205 LYS NZ N 13.786 16.660 -0.956 1.00 . A A . 576 LYS NZ 1 1
3 10437 1 1 205 LYS O O 11.001 19.669 -2.854 1.00 . A A . 576 LYS O 1 1
3 10438 1 1 206 LEU C C 14.643 21.639 -1.937 1.00 . A A . 577 LEU C 1 1
3 10439 1 1 206 LEU CA C 13.300 21.214 -2.531 1.00 . A A . 577 LEU CA 1 1
3 10440 1 1 206 LEU CB C 12.695 22.289 -3.446 1.00 . A A . 577 LEU CB 1 1
3 10441 1 1 206 LEU CD1 C 13.346 24.435 -2.246 1.00 . A A . 577 LEU CD1 1 1
3 10442 1 1 206 LEU CD2 C 11.437 24.366 -3.802 1.00 . A A . 577 LEU CD2 1 1
3 10443 1 1 206 LEU CG C 12.205 23.563 -2.757 1.00 . A A . 577 LEU CG 1 1
3 10444 1 1 206 LEU H H 12.519 21.196 -0.556 1.00 . A A . 577 LEU H 1 1
3 10445 1 1 206 LEU HA H 13.480 20.325 -3.136 1.00 . A A . 577 LEU HA 1 1
3 10446 1 1 206 LEU HB2 H 13.425 22.564 -4.206 1.00 . A A . 577 LEU HB2 1 1
3 10447 1 1 206 LEU HB3 H 11.840 21.841 -3.952 1.00 . A A . 577 LEU HB3 1 1
3 10448 1 1 206 LEU HD11 H 12.945 25.393 -1.914 1.00 . A A . 577 LEU HD11 1 1
3 10449 1 1 206 LEU HD12 H 13.838 23.956 -1.400 1.00 . A A . 577 LEU HD12 1 1
3 10450 1 1 206 LEU HD13 H 14.065 24.598 -3.049 1.00 . A A . 577 LEU HD13 1 1
3 10451 1 1 206 LEU HD21 H 10.579 23.791 -4.150 1.00 . A A . 577 LEU HD21 1 1
3 10452 1 1 206 LEU HD22 H 11.094 25.301 -3.356 1.00 . A A . 577 LEU HD22 1 1
3 10453 1 1 206 LEU HD23 H 12.090 24.593 -4.645 1.00 . A A . 577 LEU HD23 1 1
3 10454 1 1 206 LEU HG H 11.534 23.315 -1.934 1.00 . A A . 577 LEU HG 1 1
3 10455 1 1 206 LEU N N 12.349 20.854 -1.491 1.00 . A A . 577 LEU N 1 1
3 10456 1 1 206 LEU O O 14.763 21.864 -0.733 1.00 . A A . 577 LEU O 1 1
3 10457 1 1 207 CYS C C 17.797 22.558 -3.673 1.00 . A A . 578 CYS C 1 1
3 10458 1 1 207 CYS CA C 17.011 22.122 -2.434 1.00 . A A . 578 CYS CA 1 1
3 10459 1 1 207 CYS CB C 17.689 20.939 -1.738 1.00 . A A . 578 CYS CB 1 1
3 10460 1 1 207 CYS H H 15.483 21.547 -3.778 1.00 . A A . 578 CYS H 1 1
3 10461 1 1 207 CYS HA H 16.972 22.960 -1.739 1.00 . A A . 578 CYS HA 1 1
3 10462 1 1 207 CYS HB2 H 18.742 21.164 -1.573 1.00 . A A . 578 CYS HB2 1 1
3 10463 1 1 207 CYS HB3 H 17.210 20.755 -0.776 1.00 . A A . 578 CYS HB3 1 1
3 10464 1 1 207 CYS HG H 16.238 19.275 -2.579 1.00 . A A . 578 CYS HG 1 1
3 10465 1 1 207 CYS N N 15.655 21.742 -2.801 1.00 . A A . 578 CYS N 1 1
3 10466 1 1 207 CYS O O 17.296 22.447 -4.792 1.00 . A A . 578 CYS O 1 1
3 10467 1 1 207 CYS SG S 17.549 19.455 -2.768 1.00 . A A . 578 CYS SG 1 1
3 10468 1 1 208 PHE C C 20.132 22.332 -5.619 1.00 . A A . 579 PHE C 1 1
3 10469 1 1 208 PHE CA C 19.866 23.444 -4.613 1.00 . A A . 579 PHE CA 1 1
3 10470 1 1 208 PHE CB C 21.146 24.148 -4.159 1.00 . A A . 579 PHE CB 1 1
3 10471 1 1 208 PHE CD1 C 20.589 26.565 -4.630 1.00 . A A . 579 PHE CD1 1 1
3 10472 1 1 208 PHE CD2 C 21.078 25.901 -2.347 1.00 . A A . 579 PHE CD2 1 1
3 10473 1 1 208 PHE CE1 C 20.387 27.885 -4.203 1.00 . A A . 579 PHE CE1 1 1
3 10474 1 1 208 PHE CE2 C 20.877 27.220 -1.920 1.00 . A A . 579 PHE CE2 1 1
3 10475 1 1 208 PHE CG C 20.931 25.572 -3.702 1.00 . A A . 579 PHE CG 1 1
3 10476 1 1 208 PHE CZ C 20.533 28.211 -2.849 1.00 . A A . 579 PHE CZ 1 1
3 10477 1 1 208 PHE H H 19.396 23.161 -2.553 1.00 . A A . 579 PHE H 1 1
3 10478 1 1 208 PHE HA H 19.299 24.192 -5.166 1.00 . A A . 579 PHE HA 1 1
3 10479 1 1 208 PHE HB2 H 21.611 23.570 -3.361 1.00 . A A . 579 PHE HB2 1 1
3 10480 1 1 208 PHE HB3 H 21.838 24.171 -5.001 1.00 . A A . 579 PHE HB3 1 1
3 10481 1 1 208 PHE HD1 H 20.477 26.314 -5.674 1.00 . A A . 579 PHE HD1 1 1
3 10482 1 1 208 PHE HD2 H 21.347 25.140 -1.631 1.00 . A A . 579 PHE HD2 1 1
3 10483 1 1 208 PHE HE1 H 20.118 28.650 -4.916 1.00 . A A . 579 PHE HE1 1 1
3 10484 1 1 208 PHE HE2 H 20.987 27.475 -0.876 1.00 . A A . 579 PHE HE2 1 1
3 10485 1 1 208 PHE HZ H 20.378 29.230 -2.525 1.00 . A A . 579 PHE HZ 1 1
3 10486 1 1 208 PHE N N 19.027 23.055 -3.487 1.00 . A A . 579 PHE N 1 1
3 10487 1 1 208 PHE O O 20.668 21.288 -5.254 1.00 . A A . 579 PHE O 1 1
3 10488 1 1 209 SER C C 21.166 21.145 -8.395 1.00 . A A . 580 SER C 1 1
3 10489 1 1 209 SER CA C 19.778 21.466 -7.859 1.00 . A A . 580 SER CA 1 1
3 10490 1 1 209 SER CB C 18.838 21.772 -9.019 1.00 . A A . 580 SER CB 1 1
3 10491 1 1 209 SER H H 19.435 23.453 -7.171 1.00 . A A . 580 SER H 1 1
3 10492 1 1 209 SER HA H 19.389 20.576 -7.364 1.00 . A A . 580 SER HA 1 1
3 10493 1 1 209 SER HB2 H 17.813 21.826 -8.652 1.00 . A A . 580 SER HB2 1 1
3 10494 1 1 209 SER HB3 H 19.115 22.726 -9.469 1.00 . A A . 580 SER HB3 1 1
3 10495 1 1 209 SER HG H 18.713 19.912 -9.596 1.00 . A A . 580 SER HG 1 1
3 10496 1 1 209 SER N N 19.758 22.541 -6.882 1.00 . A A . 580 SER N 1 1
3 10497 1 1 209 SER O O 22.027 22.020 -8.497 1.00 . A A . 580 SER O 1 1
3 10498 1 1 209 SER OG O 18.937 20.756 -9.995 1.00 . A A . 580 SER OG 1 1
3 10499 1 1 210 THR C C 22.239 18.930 -10.903 1.00 . A A . 581 THR C 1 1
3 10500 1 1 210 THR CA C 22.527 19.393 -9.473 1.00 . A A . 581 THR CA 1 1
3 10501 1 1 210 THR CB C 23.386 18.419 -8.652 1.00 . A A . 581 THR CB 1 1
3 10502 1 1 210 THR CG2 C 23.236 18.643 -7.147 1.00 . A A . 581 THR CG2 1 1
3 10503 1 1 210 THR H H 20.653 19.193 -8.490 1.00 . A A . 581 THR H 1 1
3 10504 1 1 210 THR HA H 23.146 20.282 -9.603 1.00 . A A . 581 THR HA 1 1
3 10505 1 1 210 THR HB H 24.431 18.552 -8.931 1.00 . A A . 581 THR HB 1 1
3 10506 1 1 210 THR HG1 H 23.260 16.889 -9.839 1.00 . A A . 581 THR HG1 1 1
3 10507 1 1 210 THR HG21 H 23.957 18.024 -6.615 1.00 . A A . 581 THR HG21 1 1
3 10508 1 1 210 THR HG22 H 23.422 19.692 -6.913 1.00 . A A . 581 THR HG22 1 1
3 10509 1 1 210 THR HG23 H 22.229 18.374 -6.830 1.00 . A A . 581 THR HG23 1 1
3 10510 1 1 210 THR N N 21.361 19.870 -8.741 1.00 . A A . 581 THR N 1 1
3 10511 1 1 210 THR O O 23.100 18.340 -11.554 1.00 . A A . 581 THR O 1 1
3 10512 1 1 210 THR OG1 O 23.008 17.088 -8.934 1.00 . A A . 581 THR OG1 1 1
3 10513 1 1 211 ALA C C 21.301 19.601 -13.809 1.00 . A A . 582 ALA C 1 1
3 10514 1 1 211 ALA CA C 20.567 18.824 -12.716 1.00 . A A . 582 ALA CA 1 1
3 10515 1 1 211 ALA CB C 19.064 19.075 -12.811 1.00 . A A . 582 ALA CB 1 1
3 10516 1 1 211 ALA H H 20.365 19.699 -10.800 1.00 . A A . 582 ALA H 1 1
3 10517 1 1 211 ALA HA H 20.749 17.759 -12.864 1.00 . A A . 582 ALA HA 1 1
3 10518 1 1 211 ALA HB1 H 18.860 20.129 -12.626 1.00 . A A . 582 ALA HB1 1 1
3 10519 1 1 211 ALA HB2 H 18.711 18.815 -13.809 1.00 . A A . 582 ALA HB2 1 1
3 10520 1 1 211 ALA HB3 H 18.545 18.464 -12.072 1.00 . A A . 582 ALA HB3 1 1
3 10521 1 1 211 ALA N N 21.021 19.201 -11.386 1.00 . A A . 582 ALA N 1 1
3 10522 1 1 211 ALA O O 21.975 20.593 -13.533 1.00 . A A . 582 ALA O 1 1
3 10523 1 1 212 GLN C C 21.030 20.810 -16.888 1.00 . A A . 583 GLN C 1 1
3 10524 1 1 212 GLN CA C 21.870 19.741 -16.183 1.00 . A A . 583 GLN CA 1 1
3 10525 1 1 212 GLN CB C 22.221 18.632 -17.182 1.00 . A A . 583 GLN CB 1 1
3 10526 1 1 212 GLN CD C 24.213 17.841 -15.800 1.00 . A A . 583 GLN CD 1 1
3 10527 1 1 212 GLN CG C 22.923 17.445 -16.513 1.00 . A A . 583 GLN CG 1 1
3 10528 1 1 212 GLN H H 20.566 18.350 -15.239 1.00 . A A . 583 GLN H 1 1
3 10529 1 1 212 GLN HA H 22.788 20.205 -15.824 1.00 . A A . 583 GLN HA 1 1
3 10530 1 1 212 GLN HB2 H 21.303 18.271 -17.645 1.00 . A A . 583 GLN HB2 1 1
3 10531 1 1 212 GLN HB3 H 22.865 19.041 -17.960 1.00 . A A . 583 GLN HB3 1 1
3 10532 1 1 212 GLN HE21 H 24.126 16.186 -14.622 1.00 . A A . 583 GLN HE21 1 1
3 10533 1 1 212 GLN HE22 H 25.489 17.249 -14.339 1.00 . A A . 583 GLN HE22 1 1
3 10534 1 1 212 GLN HG2 H 22.247 16.986 -15.792 1.00 . A A . 583 GLN HG2 1 1
3 10535 1 1 212 GLN HG3 H 23.153 16.697 -17.271 1.00 . A A . 583 GLN HG3 1 1
3 10536 1 1 212 GLN N N 21.166 19.143 -15.058 1.00 . A A . 583 GLN N 1 1
3 10537 1 1 212 GLN NE2 N 24.643 17.024 -14.843 1.00 . A A . 583 GLN NE2 1 1
3 10538 1 1 212 GLN O O 21.516 21.448 -17.822 1.00 . A A . 583 GLN O 1 1
3 10539 1 1 212 GLN OE1 O 24.821 18.866 -16.099 1.00 . A A . 583 GLN OE1 1 1
3 10540 1 1 213 HIS C C 17.633 22.148 -16.143 1.00 . A A . 584 HIS C 1 1
3 10541 1 1 213 HIS CA C 18.885 22.021 -17.011 1.00 . A A . 584 HIS CA 1 1
3 10542 1 1 213 HIS CB C 18.495 21.667 -18.453 1.00 . A A . 584 HIS CB 1 1
3 10543 1 1 213 HIS CD2 C 17.541 19.403 -17.692 1.00 . A A . 584 HIS CD2 1 1
3 10544 1 1 213 HIS CE1 C 16.779 18.676 -19.626 1.00 . A A . 584 HIS CE1 1 1
3 10545 1 1 213 HIS CG C 17.802 20.342 -18.650 1.00 . A A . 584 HIS CG 1 1
3 10546 1 1 213 HIS H H 19.434 20.456 -15.685 1.00 . A A . 584 HIS H 1 1
3 10547 1 1 213 HIS HA H 19.397 22.984 -17.019 1.00 . A A . 584 HIS HA 1 1
3 10548 1 1 213 HIS HB2 H 17.841 22.451 -18.836 1.00 . A A . 584 HIS HB2 1 1
3 10549 1 1 213 HIS HB3 H 19.395 21.670 -19.069 1.00 . A A . 584 HIS HB3 1 1
3 10550 1 1 213 HIS HD2 H 17.794 19.456 -16.644 1.00 . A A . 584 HIS HD2 1 1
3 10551 1 1 213 HIS HE1 H 16.312 18.045 -20.368 1.00 . A A . 584 HIS HE1 1 1
3 10552 1 1 213 HIS HE2 H 16.565 17.522 -17.881 1.00 . A A . 584 HIS HE2 1 1
3 10553 1 1 213 HIS N N 19.783 21.015 -16.450 1.00 . A A . 584 HIS N 1 1
3 10554 1 1 213 HIS ND1 N 17.319 19.879 -19.879 1.00 . A A . 584 HIS ND1 1 1
3 10555 1 1 213 HIS NE2 N 16.896 18.368 -18.323 1.00 . A A . 584 HIS NE2 1 1
3 10556 1 1 213 HIS O O 17.483 21.427 -15.158 1.00 . A A . 584 HIS O 1 1
3 10557 1 1 214 ALA C C 14.344 23.649 -16.717 1.00 . A A . 585 ALA C 1 1
3 10558 1 1 214 ALA CA C 15.498 23.292 -15.778 1.00 . A A . 585 ALA CA 1 1
3 10559 1 1 214 ALA CB C 15.723 24.366 -14.715 1.00 . A A . 585 ALA CB 1 1
3 10560 1 1 214 ALA H H 16.908 23.632 -17.327 1.00 . A A . 585 ALA H 1 1
3 10561 1 1 214 ALA HA H 15.234 22.360 -15.278 1.00 . A A . 585 ALA HA 1 1
3 10562 1 1 214 ALA HB1 H 14.816 24.496 -14.126 1.00 . A A . 585 ALA HB1 1 1
3 10563 1 1 214 ALA HB2 H 16.537 24.060 -14.058 1.00 . A A . 585 ALA HB2 1 1
3 10564 1 1 214 ALA HB3 H 15.978 25.309 -15.199 1.00 . A A . 585 ALA HB3 1 1
3 10565 1 1 214 ALA N N 16.733 23.065 -16.510 1.00 . A A . 585 ALA N 1 1
3 10566 1 1 214 ALA O O 13.447 24.406 -16.340 1.00 . A A . 585 ALA O 1 1
3 10567 1 1 215 SER C C 12.967 22.081 -19.680 1.00 . A A . 586 SER C 1 1
3 10568 1 1 215 SER CA C 13.353 23.366 -18.954 1.00 . A A . 586 SER CA 1 1
3 10569 1 1 215 SER CB C 13.868 24.404 -19.949 1.00 . A A . 586 SER CB 1 1
3 10570 1 1 215 SER H H 15.120 22.480 -18.184 1.00 . A A . 586 SER H 1 1
3 10571 1 1 215 SER HA H 12.457 23.760 -18.473 1.00 . A A . 586 SER HA 1 1
3 10572 1 1 215 SER HB2 H 14.805 24.059 -20.386 1.00 . A A . 586 SER HB2 1 1
3 10573 1 1 215 SER HB3 H 13.135 24.533 -20.745 1.00 . A A . 586 SER HB3 1 1
3 10574 1 1 215 SER HG H 14.380 26.280 -19.938 1.00 . A A . 586 SER HG 1 1
3 10575 1 1 215 SER N N 14.366 23.105 -17.938 1.00 . A A . 586 SER N 1 1
3 10576 1 1 215 SER O O 13.879 21.276 -19.965 1.00 . A A . 586 SER O 1 1
3 10577 1 1 215 SER OG O 14.071 25.641 -19.294 1.00 . A A . 586 SER OG 1 1
3 10578 2 2 1 A C1' C 26.676 41.213 16.520 1.00 . B B . 1 A C1' 1 1
3 10579 2 2 1 A C2 C 28.396 40.356 12.588 1.00 . B B . 1 A C2 1 1
3 10580 2 2 1 A C2' C 26.612 39.729 16.867 1.00 . B B . 1 A C2' 1 1
3 10581 2 2 1 A C3' C 27.619 39.661 18.004 1.00 . B B . 1 A C3' 1 1
3 10582 2 2 1 A C4 C 26.871 41.139 13.975 1.00 . B B . 1 A C4 1 1
3 10583 2 2 1 A C4' C 28.693 40.595 17.460 1.00 . B B . 1 A C4' 1 1
3 10584 2 2 1 A C5 C 26.069 41.569 12.951 1.00 . B B . 1 A C5 1 1
3 10585 2 2 1 A C5' C 29.644 39.840 16.528 1.00 . B B . 1 A C5' 1 1
3 10586 2 2 1 A C6 C 26.553 41.348 11.648 1.00 . B B . 1 A C6 1 1
3 10587 2 2 1 A C8 C 25.042 42.051 14.740 1.00 . B B . 1 A C8 1 1
3 10588 2 2 1 A H1' H 26.047 41.760 17.224 1.00 . B B . 1 A H1' 1 1
3 10589 2 2 1 A H2 H 29.334 39.851 12.413 1.00 . B B . 1 A H2 1 1
3 10590 2 2 1 A H2' H 26.966 39.131 16.028 1.00 . B B . 1 A H2' 1 1
3 10591 2 2 1 A H3' H 27.986 38.646 18.156 1.00 . B B . 1 A H3' 1 1
3 10592 2 2 1 A H4' H 29.264 41.044 18.272 1.00 . B B . 1 A H4' 1 1
3 10593 2 2 1 A H5' H 29.107 39.044 16.013 1.00 . B B . 1 A H5' 1 1
3 10594 2 2 1 A H5'' H 30.039 40.537 15.789 1.00 . B B . 1 A H5'' 1 1
3 10595 2 2 1 A H61 H 26.296 41.542 9.634 1.00 . B B . 1 A H61 1 1
3 10596 2 2 1 A H62 H 25.002 42.181 10.631 1.00 . B B . 1 A H62 1 1
3 10597 2 2 1 A H8 H 24.301 42.408 15.439 1.00 . B B . 1 A H8 1 1
3 10598 2 2 1 A HO2' H 24.727 39.391 16.521 1.00 . B B . 1 A HO2' 1 1
3 10599 2 2 1 A N1 N 27.732 40.733 11.503 1.00 . B B . 1 A N1 1 1
3 10600 2 2 1 A N3 N 28.066 40.510 13.862 1.00 . B B . 1 A N3 1 1
3 10601 2 2 1 A N6 N 25.896 41.720 10.544 1.00 . B B . 1 A N6 1 1
3 10602 2 2 1 A N7 N 24.904 42.146 13.446 1.00 . B B . 1 A N7 1 1
3 10603 2 2 1 A N9 N 26.213 41.463 15.140 1.00 . B B . 1 A N9 1 1
3 10604 2 2 1 A O2' O 25.321 39.315 17.271 1.00 . B B . 1 A O2' 1 1
3 10605 2 2 1 A O3' O 27.055 40.206 19.179 1.00 . B B . 1 A O3' 1 1
3 10606 2 2 1 A O4' O 28.026 41.607 16.719 1.00 . B B . 1 A O4' 1 1
3 10607 2 2 1 A O5' O 30.713 39.298 17.278 1.00 . B B . 1 A O5' 1 1
3 10608 2 2 2 C C1' C 27.114 34.921 20.763 1.00 . B B . 2 C C1' 1 1
3 10609 2 2 2 C C2 C 28.508 33.450 19.372 1.00 . B B . 2 C C2 1 1
3 10610 2 2 2 C C2' C 27.723 35.573 21.997 1.00 . B B . 2 C C2' 1 1
3 10611 2 2 2 C C3' C 26.520 36.256 22.631 1.00 . B B . 2 C C3' 1 1
3 10612 2 2 2 C C4 C 29.987 34.313 17.778 1.00 . B B . 2 C C4 1 1
3 10613 2 2 2 C C4' C 25.667 36.612 21.411 1.00 . B B . 2 C C4' 1 1
3 10614 2 2 2 C C5 C 29.628 35.659 18.115 1.00 . B B . 2 C C5 1 1
3 10615 2 2 2 C C5' C 25.853 38.081 21.033 1.00 . B B . 2 C C5' 1 1
3 10616 2 2 2 C C6 C 28.703 35.823 19.085 1.00 . B B . 2 C C6 1 1
3 10617 2 2 2 C H1' H 26.690 33.959 21.052 1.00 . B B . 2 C H1' 1 1
3 10618 2 2 2 C H2' H 28.459 36.318 21.697 1.00 . B B . 2 C H2' 1 1
3 10619 2 2 2 C H3' H 26.835 37.146 23.177 1.00 . B B . 2 C H3' 1 1
3 10620 2 2 2 C H4' H 24.613 36.447 21.635 1.00 . B B . 2 C H4' 1 1
3 10621 2 2 2 C H41 H 31.085 33.128 16.537 1.00 . B B . 2 C H41 1 1
3 10622 2 2 2 C H42 H 31.305 34.851 16.327 1.00 . B B . 2 C H42 1 1
3 10623 2 2 2 C H5 H 30.057 36.523 17.630 1.00 . B B . 2 C H5 1 1
3 10624 2 2 2 C H5' H 25.334 38.280 20.095 1.00 . B B . 2 C H5' 1 1
3 10625 2 2 2 C H5'' H 25.417 38.698 21.818 1.00 . B B . 2 C H5'' 1 1
3 10626 2 2 2 C H6 H 28.397 36.817 19.374 1.00 . B B . 2 C H6 1 1
3 10627 2 2 2 C HO2' H 28.605 35.073 23.657 1.00 . B B . 2 C HO2' 1 1
3 10628 2 2 2 C N1 N 28.134 34.744 19.707 1.00 . B B . 2 C N1 1 1
3 10629 2 2 2 C N3 N 29.447 33.267 18.409 1.00 . B B . 2 C N3 1 1
3 10630 2 2 2 C N4 N 30.868 34.077 16.807 1.00 . B B . 2 C N4 1 1
3 10631 2 2 2 C O2 O 28.003 32.482 19.938 1.00 . B B . 2 C O2 1 1
3 10632 2 2 2 C O2' O 28.313 34.622 22.861 1.00 . B B . 2 C O2' 1 1
3 10633 2 2 2 C O3' O 25.815 35.371 23.480 1.00 . B B . 2 C O3' 1 1
3 10634 2 2 2 C O4' O 26.064 35.771 20.334 1.00 . B B . 2 C O4' 1 1
3 10635 2 2 2 C O5' O 27.225 38.400 20.903 1.00 . B B . 2 C O5' 1 1
3 10636 2 2 2 C OP1 O 26.994 40.790 21.610 1.00 . B B . 2 C OP1 1 1
3 10637 2 2 2 C OP2 O 29.159 39.952 20.526 1.00 . B B . 2 C OP2 1 1
3 10638 2 2 2 C P P 27.682 39.917 20.630 1.00 . B B . 2 C P 1 1
3 10639 2 2 3 A C1' C 20.657 33.760 25.107 1.00 . B B . 3 A C1' 1 1
3 10640 2 2 3 A C2 C 20.427 29.531 24.144 1.00 . B B . 3 A C2 1 1
3 10641 2 2 3 A C2' C 20.934 34.866 26.125 1.00 . B B . 3 A C2' 1 1
3 10642 2 2 3 A C3' C 20.929 36.166 25.313 1.00 . B B . 3 A C3' 1 1
3 10643 2 2 3 A C4 C 21.447 31.364 24.820 1.00 . B B . 3 A C4 1 1
3 10644 2 2 3 A C4' C 21.123 35.671 23.878 1.00 . B B . 3 A C4' 1 1
3 10645 2 2 3 A C5 C 22.642 30.716 24.987 1.00 . B B . 3 A C5 1 1
3 10646 2 2 3 A C5' C 22.591 35.772 23.447 1.00 . B B . 3 A C5' 1 1
3 10647 2 2 3 A C6 C 22.662 29.349 24.647 1.00 . B B . 3 A C6 1 1
3 10648 2 2 3 A C8 C 22.965 32.723 25.595 1.00 . B B . 3 A C8 1 1
3 10649 2 2 3 A H1' H 19.676 33.336 25.318 1.00 . B B . 3 A H1' 1 1
3 10650 2 2 3 A H2 H 19.534 29.015 23.824 1.00 . B B . 3 A H2 1 1
3 10651 2 2 3 A H2' H 21.925 34.738 26.562 1.00 . B B . 3 A H2' 1 1
3 10652 2 2 3 A H3' H 21.769 36.792 25.610 1.00 . B B . 3 A H3' 1 1
3 10653 2 2 3 A H4' H 20.538 36.296 23.203 1.00 . B B . 3 A H4' 1 1
3 10654 2 2 3 A H5' H 22.754 35.195 22.536 1.00 . B B . 3 A H5' 1 1
3 10655 2 2 3 A H5'' H 22.809 36.820 23.243 1.00 . B B . 3 A H5'' 1 1
3 10656 2 2 3 A H61 H 23.717 27.610 24.446 1.00 . B B . 3 A H61 1 1
3 10657 2 2 3 A H62 H 24.630 28.987 25.017 1.00 . B B . 3 A H62 1 1
3 10658 2 2 3 A H8 H 23.418 33.624 25.982 1.00 . B B . 3 A H8 1 1
3 10659 2 2 3 A HO2' H 20.151 35.544 27.768 1.00 . B B . 3 A HO2' 1 1
3 10660 2 2 3 A N1 N 21.518 28.783 24.233 1.00 . B B . 3 A N1 1 1
3 10661 2 2 3 A N3 N 20.280 30.824 24.391 1.00 . B B . 3 A N3 1 1
3 10662 2 2 3 A N6 N 23.756 28.584 24.711 1.00 . B B . 3 A N6 1 1
3 10663 2 2 3 A N7 N 23.604 31.591 25.489 1.00 . B B . 3 A N7 1 1
3 10664 2 2 3 A N9 N 21.660 32.675 25.174 1.00 . B B . 3 A N9 1 1
3 10665 2 2 3 A O2' O 19.967 34.834 27.150 1.00 . B B . 3 A O2' 1 1
3 10666 2 2 3 A O3' O 19.719 36.908 25.364 1.00 . B B . 3 A O3' 1 1
3 10667 2 2 3 A O4' O 20.627 34.345 23.813 1.00 . B B . 3 A O4' 1 1
3 10668 2 2 3 A O5' O 23.449 35.315 24.469 1.00 . B B . 3 A O5' 1 1
3 10669 2 2 3 A OP1 O 24.807 37.412 24.546 1.00 . B B . 3 A OP1 1 1
3 10670 2 2 3 A OP2 O 25.459 35.378 25.947 1.00 . B B . 3 A OP2 1 1
3 10671 2 2 3 A P P 24.917 35.942 24.690 1.00 . B B . 3 A P 1 1
3 10672 2 2 4 C C1' C 14.492 35.307 28.630 1.00 . B B . 4 C C1' 1 1
3 10673 2 2 4 C C2 C 13.496 35.718 30.842 1.00 . B B . 4 C C2 1 1
3 10674 2 2 4 C C2' C 13.989 35.599 27.220 1.00 . B B . 4 C C2' 1 1
3 10675 2 2 4 C C3' C 15.105 35.009 26.373 1.00 . B B . 4 C C3' 1 1
3 10676 2 2 4 C C4 C 12.910 37.874 31.539 1.00 . B B . 4 C C4 1 1
3 10677 2 2 4 C C4' C 16.334 35.311 27.229 1.00 . B B . 4 C C4' 1 1
3 10678 2 2 4 C C5 C 13.384 38.443 30.315 1.00 . B B . 4 C C5 1 1
3 10679 2 2 4 C C5' C 16.930 36.650 26.797 1.00 . B B . 4 C C5' 1 1
3 10680 2 2 4 C C6 C 13.897 37.592 29.400 1.00 . B B . 4 C C6 1 1
3 10681 2 2 4 C H1' H 14.205 34.286 28.882 1.00 . B B . 4 C H1' 1 1
3 10682 2 2 4 C H2' H 13.932 36.673 27.042 1.00 . B B . 4 C H2' 1 1
3 10683 2 2 4 C H3' H 15.160 35.501 25.401 1.00 . B B . 4 C H3' 1 1
3 10684 2 2 4 C H4' H 17.085 34.531 27.107 1.00 . B B . 4 C H4' 1 1
3 10685 2 2 4 C H41 H 12.057 38.248 33.345 1.00 . B B . 4 C H41 1 1
3 10686 2 2 4 C H42 H 12.327 39.656 32.334 1.00 . B B . 4 C H42 1 1
3 10687 2 2 4 C H5 H 13.346 39.501 30.102 1.00 . B B . 4 C H5 1 1
3 10688 2 2 4 C H5' H 17.033 36.650 25.711 1.00 . B B . 4 C H5' 1 1
3 10689 2 2 4 C H5'' H 16.274 37.467 27.098 1.00 . B B . 4 C H5'' 1 1
3 10690 2 2 4 C H6 H 14.269 37.978 28.462 1.00 . B B . 4 C H6 1 1
3 10691 2 2 4 C HO2' H 12.477 35.190 26.060 1.00 . B B . 4 C HO2' 1 1
3 10692 2 2 4 C N1 N 13.952 36.247 29.640 1.00 . B B . 4 C N1 1 1
3 10693 2 2 4 C N3 N 12.977 36.561 31.773 1.00 . B B . 4 C N3 1 1
3 10694 2 2 4 C N4 N 12.388 38.659 32.484 1.00 . B B . 4 C N4 1 1
3 10695 2 2 4 C O2 O 13.561 34.508 31.062 1.00 . B B . 4 C O2 1 1
3 10696 2 2 4 C O2' O 12.741 34.988 26.961 1.00 . B B . 4 C O2' 1 1
3 10697 2 2 4 C O3' O 14.943 33.613 26.221 1.00 . B B . 4 C O3' 1 1
3 10698 2 2 4 C O4' O 15.906 35.375 28.582 1.00 . B B . 4 C O4' 1 1
3 10699 2 2 4 C O5' O 18.206 36.816 27.374 1.00 . B B . 4 C O5' 1 1
3 10700 2 2 4 C OP1 O 18.612 38.995 26.221 1.00 . B B . 4 C OP1 1 1
3 10701 2 2 4 C OP2 O 20.471 37.864 27.568 1.00 . B B . 4 C OP2 1 1
3 10702 2 2 4 C P P 19.298 37.762 26.670 1.00 . B B . 4 C P 1 1
3 10703 2 2 5 A C1' C 18.655 29.120 28.551 1.00 . B B . 5 A C1' 1 1
3 10704 2 2 5 A C2 C 22.986 29.175 28.213 1.00 . B B . 5 A C2 1 1
3 10705 2 2 5 A C2' C 17.689 29.209 29.723 1.00 . B B . 5 A C2' 1 1
3 10706 2 2 5 A C3' C 16.431 29.843 29.123 1.00 . B B . 5 A C3' 1 1
3 10707 2 2 5 A C4 C 20.998 30.095 28.476 1.00 . B B . 5 A C4 1 1
3 10708 2 2 5 A C4' C 16.676 29.848 27.611 1.00 . B B . 5 A C4' 1 1
3 10709 2 2 5 A C5 C 21.530 31.337 28.687 1.00 . B B . 5 A C5 1 1
3 10710 2 2 5 A C5' C 16.819 31.271 27.065 1.00 . B B . 5 A C5' 1 1
3 10711 2 2 5 A C6 C 22.934 31.428 28.650 1.00 . B B . 5 A C6 1 1
3 10712 2 2 5 A C8 C 19.430 31.563 28.848 1.00 . B B . 5 A C8 1 1
3 10713 2 2 5 A H1' H 19.206 28.182 28.621 1.00 . B B . 5 A H1' 1 1
3 10714 2 2 5 A H2 H 23.604 28.311 28.018 1.00 . B B . 5 A H2 1 1
3 10715 2 2 5 A H2' H 18.096 29.834 30.518 1.00 . B B . 5 A H2' 1 1
3 10716 2 2 5 A H3' H 16.297 30.855 29.503 1.00 . B B . 5 A H3' 1 1
3 10717 2 2 5 A H4' H 15.841 29.362 27.106 1.00 . B B . 5 A H4' 1 1
3 10718 2 2 5 A H5' H 16.436 31.983 27.796 1.00 . B B . 5 A H5' 1 1
3 10719 2 2 5 A H5'' H 17.862 31.494 26.844 1.00 . B B . 5 A H5'' 1 1
3 10720 2 2 5 A H61 H 24.617 32.564 28.803 1.00 . B B . 5 A H61 1 1
3 10721 2 2 5 A H62 H 23.105 33.419 29.037 1.00 . B B . 5 A H62 1 1
3 10722 2 2 5 A H8 H 18.445 31.988 28.976 1.00 . B B . 5 A H8 1 1
3 10723 2 2 5 A HO2' H 16.972 27.414 29.529 1.00 . B B . 5 A HO2' 1 1
3 10724 2 2 5 A N1 N 23.637 30.313 28.407 1.00 . B B . 5 A N1 1 1
3 10725 2 2 5 A N3 N 21.681 28.952 28.227 1.00 . B B . 5 A N3 1 1
3 10726 2 2 5 A N6 N 23.608 32.564 28.845 1.00 . B B . 5 A N6 1 1
3 10727 2 2 5 A N7 N 20.523 32.271 28.913 1.00 . B B . 5 A N7 1 1
3 10728 2 2 5 A N9 N 19.635 30.227 28.609 1.00 . B B . 5 A N9 1 1
3 10729 2 2 5 A O2' O 17.441 27.905 30.208 1.00 . B B . 5 A O2' 1 1
3 10730 2 2 5 A O3' O 15.316 29.031 29.432 1.00 . B B . 5 A O3' 1 1
3 10731 2 2 5 A O4' O 17.868 29.114 27.371 1.00 . B B . 5 A O4' 1 1
3 10732 2 2 5 A O5' O 16.048 31.374 25.883 1.00 . B B . 5 A O5' 1 1
3 10733 2 2 5 A OP1 O 17.153 33.444 25.024 1.00 . B B . 5 A OP1 1 1
3 10734 2 2 5 A OP2 O 15.012 32.577 23.944 1.00 . B B . 5 A OP2 1 1
3 10735 2 2 5 A P P 15.831 32.793 25.158 1.00 . B B . 5 A P 1 1
3 10736 3 2 1 A C1' C 3.714 11.951 0.927 1.00 . C C . 1 A C1' 1 1
3 10737 3 2 1 A C2 C -0.128 10.808 -0.725 1.00 . C C . 1 A C2 1 1
3 10738 3 2 1 A C2' C 4.736 12.465 1.938 1.00 . C C . 1 A C2' 1 1
3 10739 3 2 1 A C3' C 5.691 11.282 2.141 1.00 . C C . 1 A C3' 1 1
3 10740 3 2 1 A C4 C 1.353 11.028 0.893 1.00 . C C . 1 A C4 1 1
3 10741 3 2 1 A C4' C 5.312 10.303 1.027 1.00 . C C . 1 A C4' 1 1
3 10742 3 2 1 A C5 C 0.526 10.450 1.818 1.00 . C C . 1 A C5 1 1
3 10743 3 2 1 A C5' C 4.648 9.060 1.625 1.00 . C C . 1 A C5' 1 1
3 10744 3 2 1 A C6 C -0.731 10.030 1.347 1.00 . C C . 1 A C6 1 1
3 10745 3 2 1 A C8 C 2.313 10.938 2.851 1.00 . C C . 1 A C8 1 1
3 10746 3 2 1 A H1' H 3.377 12.769 0.291 1.00 . C C . 1 A H1' 1 1
3 10747 3 2 1 A H2 H -0.424 10.944 -1.754 1.00 . C C . 1 A H2 1 1
3 10748 3 2 1 A H2' H 4.257 12.755 2.874 1.00 . C C . 1 A H2' 1 1
3 10749 3 2 1 A H3' H 5.532 10.830 3.120 1.00 . C C . 1 A H3' 1 1
3 10750 3 2 1 A H4' H 6.201 10.008 0.470 1.00 . C C . 1 A H4' 1 1
3 10751 3 2 1 A H5' H 5.052 8.875 2.620 1.00 . C C . 1 A H5' 1 1
3 10752 3 2 1 A H5'' H 3.568 9.194 1.691 1.00 . C C . 1 A H5'' 1 1
3 10753 3 2 1 A H61 H -2.537 9.169 1.730 1.00 . C C . 1 A H61 1 1
3 10754 3 2 1 A H62 H -1.448 9.281 3.099 1.00 . C C . 1 A H62 1 1
3 10755 3 2 1 A H8 H 3.058 11.048 3.625 1.00 . C C . 1 A H8 1 1
3 10756 3 2 1 A HO2' H 6.140 13.810 1.937 1.00 . C C . 1 A HO2' 1 1
3 10757 3 2 1 A N1 N -1.026 10.223 0.055 1.00 . C C . 1 A N1 1 1
3 10758 3 2 1 A N3 N 1.083 11.250 -0.416 1.00 . C C . 1 A N3 1 1
3 10759 3 2 1 A N6 N -1.648 9.443 2.123 1.00 . C C . 1 A N6 1 1
3 10760 3 2 1 A N7 N 1.142 10.405 3.067 1.00 . C C . 1 A N7 1 1
3 10761 3 2 1 A N9 N 2.522 11.331 1.551 1.00 . C C . 1 A N9 1 1
3 10762 3 2 1 A O2' O 5.403 13.575 1.369 1.00 . C C . 1 A O2' 1 1
3 10763 3 2 1 A O3' O 7.037 11.696 2.019 1.00 . C C . 1 A O3' 1 1
3 10764 3 2 1 A O4' O 4.421 10.993 0.159 1.00 . C C . 1 A O4' 1 1
3 10765 3 2 1 A O5' O 4.924 7.937 0.814 1.00 . C C . 1 A O5' 1 1
3 10766 3 2 2 C C1' C 12.337 13.265 2.586 1.00 . C C . 2 C C1' 1 1
3 10767 3 2 2 C C2 C 12.500 14.552 4.676 1.00 . C C . 2 C C2 1 1
3 10768 3 2 2 C C2' C 12.369 11.765 2.844 1.00 . C C . 2 C C2' 1 1
3 10769 3 2 2 C C3' C 12.342 11.208 1.429 1.00 . C C . 2 C C3' 1 1
3 10770 3 2 2 C C4 C 10.590 15.380 5.748 1.00 . C C . 2 C C4 1 1
3 10771 3 2 2 C C4' C 11.436 12.215 0.727 1.00 . C C . 2 C C4' 1 1
3 10772 3 2 2 C C5 C 9.734 14.799 4.761 1.00 . C C . 2 C C5 1 1
3 10773 3 2 2 C C5' C 9.967 11.784 0.799 1.00 . C C . 2 C C5' 1 1
3 10774 3 2 2 C C6 C 10.325 14.109 3.761 1.00 . C C . 2 C C6 1 1
3 10775 3 2 2 C H1' H 13.360 13.620 2.455 1.00 . C C . 2 C H1' 1 1
3 10776 3 2 2 C H2' H 11.468 11.464 3.377 1.00 . C C . 2 C H2' 1 1
3 10777 3 2 2 C H3' H 11.934 10.199 1.406 1.00 . C C . 2 C H3' 1 1
3 10778 3 2 2 C H4' H 11.716 12.303 -0.324 1.00 . C C . 2 C H4' 1 1
3 10779 3 2 2 C H41 H 10.666 16.479 7.455 1.00 . C C . 2 C H41 1 1
3 10780 3 2 2 C H42 H 9.060 16.174 6.825 1.00 . C C . 2 C H42 1 1
3 10781 3 2 2 C H5 H 8.658 14.889 4.781 1.00 . C C . 2 C H5 1 1
3 10782 3 2 2 C H5' H 9.337 12.584 0.414 1.00 . C C . 2 C H5' 1 1
3 10783 3 2 2 C H5'' H 9.838 10.897 0.178 1.00 . C C . 2 C H5'' 1 1
3 10784 3 2 2 C H6 H 9.716 13.646 2.998 1.00 . C C . 2 C H6 1 1
3 10785 3 2 2 C HO2' H 14.292 11.558 3.023 1.00 . C C . 2 C HO2' 1 1
3 10786 3 2 2 C N1 N 11.687 13.991 3.700 1.00 . C C . 2 C N1 1 1
3 10787 3 2 2 C N3 N 11.918 15.249 5.687 1.00 . C C . 2 C N3 1 1
3 10788 3 2 2 C N4 N 10.062 16.066 6.759 1.00 . C C . 2 C N4 1 1
3 10789 3 2 2 C O2 O 13.724 14.419 4.623 1.00 . C C . 2 C O2 1 1
3 10790 3 2 2 C O2' O 13.518 11.355 3.555 1.00 . C C . 2 C O2' 1 1
3 10791 3 2 2 C O3' O 13.635 11.254 0.862 1.00 . C C . 2 C O3' 1 1
3 10792 3 2 2 C O4' O 11.631 13.464 1.371 1.00 . C C . 2 C O4' 1 1
3 10793 3 2 2 C O5' O 9.579 11.483 2.122 1.00 . C C . 2 C O5' 1 1
3 10794 3 2 2 C OP1 O 8.173 9.503 1.535 1.00 . C C . 2 C OP1 1 1
3 10795 3 2 2 C OP2 O 8.142 10.475 3.895 1.00 . C C . 2 C OP2 1 1
3 10796 3 2 2 C P P 8.220 10.681 2.431 1.00 . C C . 2 C P 1 1
3 10797 3 2 3 A C1' C 16.565 14.427 -1.897 1.00 . C C . 3 A C1' 1 1
3 10798 3 2 3 A C2 C 16.574 17.770 0.877 1.00 . C C . 3 A C2 1 1
3 10799 3 2 3 A C2' C 17.162 13.113 -2.408 1.00 . C C . 3 A C2' 1 1
3 10800 3 2 3 A C3' C 16.171 12.624 -3.469 1.00 . C C . 3 A C3' 1 1
3 10801 3 2 3 A C4 C 16.434 15.633 0.334 1.00 . C C . 3 A C4 1 1
3 10802 3 2 3 A C4' C 14.896 13.386 -3.113 1.00 . C C . 3 A C4' 1 1
3 10803 3 2 3 A C5 C 16.183 15.255 1.626 1.00 . C C . 3 A C5 1 1
3 10804 3 2 3 A C5' C 13.979 12.577 -2.183 1.00 . C C . 3 A C5' 1 1
3 10805 3 2 3 A C6 C 16.110 16.293 2.577 1.00 . C C . 3 A C6 1 1
3 10806 3 2 3 A C8 C 16.247 13.466 0.483 1.00 . C C . 3 A C8 1 1
3 10807 3 2 3 A H1' H 17.204 15.254 -2.209 1.00 . C C . 3 A H1' 1 1
3 10808 3 2 3 A H2 H 16.745 18.798 0.599 1.00 . C C . 3 A H2 1 1
3 10809 3 2 3 A H2' H 17.220 12.381 -1.602 1.00 . C C . 3 A H2' 1 1
3 10810 3 2 3 A H3' H 16.006 11.549 -3.382 1.00 . C C . 3 A H3' 1 1
3 10811 3 2 3 A H4' H 14.340 13.604 -4.025 1.00 . C C . 3 A H4' 1 1
3 10812 3 2 3 A H5' H 13.425 13.252 -1.529 1.00 . C C . 3 A H5' 1 1
3 10813 3 2 3 A H5'' H 13.267 12.034 -2.803 1.00 . C C . 3 A H5'' 1 1
3 10814 3 2 3 A H61 H 15.870 16.856 4.532 1.00 . C C . 3 A H61 1 1
3 10815 3 2 3 A H62 H 15.529 15.184 4.188 1.00 . C C . 3 A H62 1 1
3 10816 3 2 3 A H8 H 16.245 12.422 0.210 1.00 . C C . 3 A H8 1 1
3 10817 3 2 3 A HO2' H 18.665 12.602 -3.527 1.00 . C C . 3 A HO2' 1 1
3 10818 3 2 3 A N1 N 16.336 17.547 2.161 1.00 . C C . 3 A N1 1 1
3 10819 3 2 3 A N3 N 16.627 16.895 -0.119 1.00 . C C . 3 A N3 1 1
3 10820 3 2 3 A N6 N 15.821 16.096 3.868 1.00 . C C . 3 A N6 1 1
3 10821 3 2 3 A N7 N 16.076 13.870 1.713 1.00 . C C . 3 A N7 1 1
3 10822 3 2 3 A N9 N 16.425 14.485 -0.424 1.00 . C C . 3 A N9 1 1
3 10823 3 2 3 A O2' O 18.447 13.335 -2.946 1.00 . C C . 3 A O2' 1 1
3 10824 3 2 3 A O3' O 16.564 12.941 -4.791 1.00 . C C . 3 A O3' 1 1
3 10825 3 2 3 A O4' O 15.306 14.606 -2.519 1.00 . C C . 3 A O4' 1 1
3 10826 3 2 3 A O5' O 14.700 11.640 -1.407 1.00 . C C . 3 A O5' 1 1
3 10827 3 2 3 A OP1 O 12.663 10.193 -1.192 1.00 . C C . 3 A OP1 1 1
3 10828 3 2 3 A OP2 O 14.907 9.429 -0.247 1.00 . C C . 3 A OP2 1 1
3 10829 3 2 3 A P P 13.946 10.516 -0.531 1.00 . C C . 3 A P 1 1
3 10830 3 2 4 C C1' C 18.525 15.363 -8.987 1.00 . C C . 4 C C1' 1 1
3 10831 3 2 4 C C2 C 19.191 17.553 -8.082 1.00 . C C . 4 C C2 1 1
3 10832 3 2 4 C C2' C 19.433 14.141 -8.912 1.00 . C C . 4 C C2' 1 1
3 10833 3 2 4 C C3' C 18.620 13.097 -9.663 1.00 . C C . 4 C C3' 1 1
3 10834 3 2 4 C C4 C 19.463 17.863 -5.781 1.00 . C C . 4 C C4 1 1
3 10835 3 2 4 C C4' C 17.190 13.496 -9.280 1.00 . C C . 4 C C4' 1 1
3 10836 3 2 4 C C5 C 18.941 16.564 -5.496 1.00 . C C . 4 C C5 1 1
3 10837 3 2 4 C C5' C 16.698 12.712 -8.054 1.00 . C C . 4 C C5' 1 1
3 10838 3 2 4 C C6 C 18.609 15.796 -6.555 1.00 . C C . 4 C C6 1 1
3 10839 3 2 4 C H1' H 18.718 15.885 -9.925 1.00 . C C . 4 C H1' 1 1
3 10840 3 2 4 C H2' H 19.549 13.827 -7.875 1.00 . C C . 4 C H2' 1 1
3 10841 3 2 4 C H3' H 18.863 12.085 -9.340 1.00 . C C . 4 C H3' 1 1
3 10842 3 2 4 C H4' H 16.511 13.324 -10.115 1.00 . C C . 4 C H4' 1 1
3 10843 3 2 4 C H41 H 20.228 19.565 -4.986 1.00 . C C . 4 C H41 1 1
3 10844 3 2 4 C H42 H 19.761 18.335 -3.825 1.00 . C C . 4 C H42 1 1
3 10845 3 2 4 C H5 H 18.803 16.177 -4.497 1.00 . C C . 4 C H5 1 1
3 10846 3 2 4 C H5' H 15.799 13.187 -7.659 1.00 . C C . 4 C H5' 1 1
3 10847 3 2 4 C H5'' H 16.452 11.698 -8.366 1.00 . C C . 4 C H5'' 1 1
3 10848 3 2 4 C H6 H 18.216 14.805 -6.390 1.00 . C C . 4 C H6 1 1
3 10849 3 2 4 C HO2' H 20.576 14.526 -10.440 1.00 . C C . 4 C HO2' 1 1
3 10850 3 2 4 C N1 N 18.770 16.253 -7.833 1.00 . C C . 4 C N1 1 1
3 10851 3 2 4 C N3 N 19.574 18.322 -7.031 1.00 . C C . 4 C N3 1 1
3 10852 3 2 4 C N4 N 19.852 18.649 -4.781 1.00 . C C . 4 C N4 1 1
3 10853 3 2 4 C O2 O 19.220 18.007 -9.225 1.00 . C C . 4 C O2 1 1
3 10854 3 2 4 C O2' O 20.703 14.365 -9.502 1.00 . C C . 4 C O2' 1 1
3 10855 3 2 4 C O3' O 18.838 13.254 -11.047 1.00 . C C . 4 C O3' 1 1
3 10856 3 2 4 C O4' O 17.193 14.885 -8.993 1.00 . C C . 4 C O4' 1 1
3 10857 3 2 4 C O5' O 17.692 12.649 -7.047 1.00 . C C . 4 C O5' 1 1
3 10858 3 2 4 C OP1 O 16.575 10.707 -5.920 1.00 . C C . 4 C OP1 1 1
3 10859 3 2 4 C OP2 O 18.729 11.699 -4.969 1.00 . C C . 4 C OP2 1 1
3 10860 3 2 4 C P P 17.426 11.886 -5.650 1.00 . C C . 4 C P 1 1
3 10861 3 2 5 A C1' C 16.379 14.872 -16.136 1.00 . C C . 5 A C1' 1 1
3 10862 3 2 5 A C2 C 12.842 13.959 -18.451 1.00 . C C . 5 A C2 1 1
3 10863 3 2 5 A C2' C 16.444 16.111 -15.245 1.00 . C C . 5 A C2' 1 1
3 10864 3 2 5 A C3' C 17.943 16.289 -15.041 1.00 . C C . 5 A C3' 1 1
3 10865 3 2 5 A C4 C 14.152 13.803 -16.684 1.00 . C C . 5 A C4 1 1
3 10866 3 2 5 A C4' C 18.388 14.834 -15.009 1.00 . C C . 5 A C4' 1 1
3 10867 3 2 5 A C5 C 13.328 12.897 -16.068 1.00 . C C . 5 A C5 1 1
3 10868 3 2 5 A C5' C 18.074 14.285 -13.622 1.00 . C C . 5 A C5' 1 1
3 10869 3 2 5 A C6 C 12.177 12.518 -16.786 1.00 . C C . 5 A C6 1 1
3 10870 3 2 5 A C8 C 14.947 13.236 -14.733 1.00 . C C . 5 A C8 1 1
3 10871 3 2 5 A H1' H 16.307 15.202 -17.173 1.00 . C C . 5 A H1' 1 1
3 10872 3 2 5 A H2 H 12.611 14.390 -19.414 1.00 . C C . 5 A H2 1 1
3 10873 3 2 5 A H2' H 15.976 15.904 -14.283 1.00 . C C . 5 A H2' 1 1
3 10874 3 2 5 A H3' H 18.157 16.794 -14.099 1.00 . C C . 5 A H3' 1 1
3 10875 3 2 5 A H4' H 19.455 14.750 -15.218 1.00 . C C . 5 A H4' 1 1
3 10876 3 2 5 A H5' H 18.524 14.937 -12.874 1.00 . C C . 5 A H5' 1 1
3 10877 3 2 5 A H5'' H 16.998 14.294 -13.448 1.00 . C C . 5 A H5'' 1 1
3 10878 3 2 5 A H61 H 10.495 11.391 -16.953 1.00 . C C . 5 A H61 1 1
3 10879 3 2 5 A H62 H 11.339 11.208 -15.441 1.00 . C C . 5 A H62 1 1
3 10880 3 2 5 A H8 H 15.586 13.193 -13.863 1.00 . C C . 5 A H8 1 1
3 10881 3 2 5 A HO2' H 15.992 18.002 -15.290 1.00 . C C . 5 A HO2' 1 1
3 10882 3 2 5 A N1 N 11.965 13.078 -17.985 1.00 . C C . 5 A N1 1 1
3 10883 3 2 5 A N3 N 13.966 14.385 -17.895 1.00 . C C . 5 A N3 1 1
3 10884 3 2 5 A N6 N 11.270 11.633 -16.355 1.00 . C C . 5 A N6 1 1
3 10885 3 2 5 A N7 N 13.841 12.547 -14.821 1.00 . C C . 5 A N7 1 1
3 10886 3 2 5 A N9 N 15.218 14.002 -15.841 1.00 . C C . 5 A N9 1 1
3 10887 3 2 5 A O2' O 15.857 17.240 -15.858 1.00 . C C . 5 A O2' 1 1
3 10888 3 2 5 A O3' O 18.575 16.944 -16.121 1.00 . C C . 5 A O3' 1 1
3 10889 3 2 5 A O4' O 17.608 14.174 -15.992 1.00 . C C . 5 A O4' 1 1
3 10890 3 2 5 A O5' O 18.581 12.979 -13.471 1.00 . C C . 5 A O5' 1 1
3 10891 3 2 5 A OP1 O 16.840 12.011 -11.951 1.00 . C C . 5 A OP1 1 1
3 10892 3 2 5 A OP2 O 19.190 10.992 -12.073 1.00 . C C . 5 A OP2 1 1
3 10893 3 2 5 A P P 18.302 12.177 -12.111 1.00 . C C . 5 A P 1 1
4 10894 1 1 1 TYR C C 37.825 14.211 5.855 1.00 . A A . 372 TYR C 1 1
4 10895 1 1 1 TYR CA C 37.461 12.735 5.968 1.00 . A A . 372 TYR CA 1 1
4 10896 1 1 1 TYR CB C 36.590 12.413 7.185 1.00 . A A . 372 TYR CB 1 1
4 10897 1 1 1 TYR CD1 C 34.553 11.335 6.153 1.00 . A A . 372 TYR CD1 1 1
4 10898 1 1 1 TYR CD2 C 35.976 9.997 7.600 1.00 . A A . 372 TYR CD2 1 1
4 10899 1 1 1 TYR CE1 C 33.710 10.232 5.955 1.00 . A A . 372 TYR CE1 1 1
4 10900 1 1 1 TYR CE2 C 35.140 8.889 7.405 1.00 . A A . 372 TYR CE2 1 1
4 10901 1 1 1 TYR CG C 35.684 11.220 6.975 1.00 . A A . 372 TYR CG 1 1
4 10902 1 1 1 TYR CZ C 34.000 9.003 6.582 1.00 . A A . 372 TYR CZ 1 1
4 10903 1 1 1 TYR H1 H 39.058 11.986 4.926 1.00 . A A . 372 TYR H1 1 1
4 10904 1 1 1 TYR H2 H 38.244 10.848 5.794 1.00 . A A . 372 TYR H2 1 1
4 10905 1 1 1 TYR H3 H 39.241 11.913 6.559 1.00 . A A . 372 TYR H3 1 1
4 10906 1 1 1 TYR HA H 36.812 12.558 5.110 1.00 . A A . 372 TYR HA 1 1
4 10907 1 1 1 TYR HB2 H 37.229 12.244 8.051 1.00 . A A . 372 TYR HB2 1 1
4 10908 1 1 1 TYR HB3 H 35.955 13.274 7.396 1.00 . A A . 372 TYR HB3 1 1
4 10909 1 1 1 TYR HD1 H 34.328 12.276 5.671 1.00 . A A . 372 TYR HD1 1 1
4 10910 1 1 1 TYR HD2 H 36.846 9.908 8.233 1.00 . A A . 372 TYR HD2 1 1
4 10911 1 1 1 TYR HE1 H 32.840 10.320 5.323 1.00 . A A . 372 TYR HE1 1 1
4 10912 1 1 1 TYR HE2 H 35.368 7.950 7.884 1.00 . A A . 372 TYR HE2 1 1
4 10913 1 1 1 TYR HH H 33.474 7.148 6.869 1.00 . A A . 372 TYR HH 1 1
4 10914 1 1 1 TYR N N 38.586 11.799 5.799 1.00 . A A . 372 TYR N 1 1
4 10915 1 1 1 TYR O O 38.985 14.579 6.036 1.00 . A A . 372 TYR O 1 1
4 10916 1 1 1 TYR OH O 33.181 7.929 6.392 1.00 . A A . 372 TYR OH 1 1
4 10917 1 1 2 GLY C C 37.259 17.163 6.785 1.00 . A A . 373 GLY C 1 1
4 10918 1 1 2 GLY CA C 37.041 16.493 5.426 1.00 . A A . 373 GLY CA 1 1
4 10919 1 1 2 GLY H H 35.900 14.705 5.408 1.00 . A A . 373 GLY H 1 1
4 10920 1 1 2 GLY HA2 H 37.912 16.679 4.797 1.00 . A A . 373 GLY HA2 1 1
4 10921 1 1 2 GLY HA3 H 36.169 16.940 4.949 1.00 . A A . 373 GLY HA3 1 1
4 10922 1 1 2 GLY N N 36.835 15.058 5.553 1.00 . A A . 373 GLY N 1 1
4 10923 1 1 2 GLY O O 37.184 16.505 7.824 1.00 . A A . 373 GLY O 1 1
4 10924 1 1 3 PRO C C 36.417 19.453 8.733 1.00 . A A . 374 PRO C 1 1
4 10925 1 1 3 PRO CA C 37.731 19.273 7.975 1.00 . A A . 374 PRO CA 1 1
4 10926 1 1 3 PRO CB C 38.271 20.612 7.466 1.00 . A A . 374 PRO CB 1 1
4 10927 1 1 3 PRO CD C 37.643 19.293 5.587 1.00 . A A . 374 PRO CD 1 1
4 10928 1 1 3 PRO CG C 37.628 20.736 6.086 1.00 . A A . 374 PRO CG 1 1
4 10929 1 1 3 PRO HA H 38.466 18.806 8.631 1.00 . A A . 374 PRO HA 1 1
4 10930 1 1 3 PRO HB2 H 37.997 21.442 8.116 1.00 . A A . 374 PRO HB2 1 1
4 10931 1 1 3 PRO HB3 H 39.353 20.548 7.357 1.00 . A A . 374 PRO HB3 1 1
4 10932 1 1 3 PRO HD2 H 36.814 19.119 4.901 1.00 . A A . 374 PRO HD2 1 1
4 10933 1 1 3 PRO HD3 H 38.593 19.081 5.094 1.00 . A A . 374 PRO HD3 1 1
4 10934 1 1 3 PRO HG2 H 36.598 21.077 6.192 1.00 . A A . 374 PRO HG2 1 1
4 10935 1 1 3 PRO HG3 H 38.192 21.399 5.432 1.00 . A A . 374 PRO HG3 1 1
4 10936 1 1 3 PRO N N 37.529 18.474 6.779 1.00 . A A . 374 PRO N 1 1
4 10937 1 1 3 PRO O O 35.355 19.034 8.268 1.00 . A A . 374 PRO O 1 1
4 10938 1 1 4 HIS C C 35.458 21.607 11.534 1.00 . A A . 375 HIS C 1 1
4 10939 1 1 4 HIS CA C 35.320 20.305 10.750 1.00 . A A . 375 HIS CA 1 1
4 10940 1 1 4 HIS CB C 35.139 19.121 11.705 1.00 . A A . 375 HIS CB 1 1
4 10941 1 1 4 HIS CD2 C 36.357 19.104 13.945 1.00 . A A . 375 HIS CD2 1 1
4 10942 1 1 4 HIS CE1 C 38.301 18.288 13.311 1.00 . A A . 375 HIS CE1 1 1
4 10943 1 1 4 HIS CG C 36.327 18.878 12.600 1.00 . A A . 375 HIS CG 1 1
4 10944 1 1 4 HIS H H 37.380 20.412 10.244 1.00 . A A . 375 HIS H 1 1
4 10945 1 1 4 HIS HA H 34.440 20.384 10.114 1.00 . A A . 375 HIS HA 1 1
4 10946 1 1 4 HIS HB2 H 34.264 19.302 12.329 1.00 . A A . 375 HIS HB2 1 1
4 10947 1 1 4 HIS HB3 H 34.953 18.222 11.118 1.00 . A A . 375 HIS HB3 1 1
4 10948 1 1 4 HIS HD2 H 35.552 19.497 14.548 1.00 . A A . 375 HIS HD2 1 1
4 10949 1 1 4 HIS HE1 H 39.318 17.924 13.350 1.00 . A A . 375 HIS HE1 1 1
4 10950 1 1 4 HIS HE2 H 37.952 18.773 15.324 1.00 . A A . 375 HIS HE2 1 1
4 10951 1 1 4 HIS N N 36.487 20.081 9.910 1.00 . A A . 375 HIS N 1 1
4 10952 1 1 4 HIS ND1 N 37.560 18.355 12.195 1.00 . A A . 375 HIS ND1 1 1
4 10953 1 1 4 HIS NE2 N 37.608 18.729 14.375 1.00 . A A . 375 HIS NE2 1 1
4 10954 1 1 4 HIS O O 36.567 22.073 11.794 1.00 . A A . 375 HIS O 1 1
4 10955 1 1 5 ALA C C 34.655 23.175 14.139 1.00 . A A . 376 ALA C 1 1
4 10956 1 1 5 ALA CA C 34.277 23.424 12.679 1.00 . A A . 376 ALA CA 1 1
4 10957 1 1 5 ALA CB C 32.879 24.027 12.564 1.00 . A A . 376 ALA CB 1 1
4 10958 1 1 5 ALA H H 33.436 21.768 11.653 1.00 . A A . 376 ALA H 1 1
4 10959 1 1 5 ALA HA H 34.991 24.128 12.254 1.00 . A A . 376 ALA HA 1 1
4 10960 1 1 5 ALA HB1 H 32.837 24.971 13.108 1.00 . A A . 376 ALA HB1 1 1
4 10961 1 1 5 ALA HB2 H 32.649 24.203 11.513 1.00 . A A . 376 ALA HB2 1 1
4 10962 1 1 5 ALA HB3 H 32.146 23.337 12.982 1.00 . A A . 376 ALA HB3 1 1
4 10963 1 1 5 ALA N N 34.317 22.191 11.909 1.00 . A A . 376 ALA N 1 1
4 10964 1 1 5 ALA O O 34.606 22.041 14.619 1.00 . A A . 376 ALA O 1 1
4 10965 1 1 6 ASP C C 34.281 23.984 17.241 1.00 . A A . 377 ASP C 1 1
4 10966 1 1 6 ASP CA C 35.430 24.162 16.247 1.00 . A A . 377 ASP CA 1 1
4 10967 1 1 6 ASP CB C 36.321 25.352 16.622 1.00 . A A . 377 ASP CB 1 1
4 10968 1 1 6 ASP CG C 37.708 25.285 15.986 1.00 . A A . 377 ASP CG 1 1
4 10969 1 1 6 ASP H H 35.051 25.150 14.404 1.00 . A A . 377 ASP H 1 1
4 10970 1 1 6 ASP HA H 36.042 23.267 16.350 1.00 . A A . 377 ASP HA 1 1
4 10971 1 1 6 ASP HB2 H 35.827 26.278 16.328 1.00 . A A . 377 ASP HB2 1 1
4 10972 1 1 6 ASP HB3 H 36.446 25.364 17.705 1.00 . A A . 377 ASP HB3 1 1
4 10973 1 1 6 ASP N N 35.032 24.242 14.848 1.00 . A A . 377 ASP N 1 1
4 10974 1 1 6 ASP O O 34.515 23.801 18.434 1.00 . A A . 377 ASP O 1 1
4 10975 1 1 6 ASP OD1 O 37.997 24.290 15.282 1.00 . A A . 377 ASP OD1 1 1
4 10976 1 1 6 ASP OD2 O 38.481 26.244 16.213 1.00 . A A . 377 ASP OD2 1 1
4 10977 1 1 7 SER C C 30.644 23.487 16.765 1.00 . A A . 378 SER C 1 1
4 10978 1 1 7 SER CA C 31.854 23.911 17.599 1.00 . A A . 378 SER CA 1 1
4 10979 1 1 7 SER CB C 31.590 25.252 18.284 1.00 . A A . 378 SER CB 1 1
4 10980 1 1 7 SER H H 32.895 24.173 15.767 1.00 . A A . 378 SER H 1 1
4 10981 1 1 7 SER HA H 32.048 23.156 18.361 1.00 . A A . 378 SER HA 1 1
4 10982 1 1 7 SER HB2 H 32.404 25.471 18.975 1.00 . A A . 378 SER HB2 1 1
4 10983 1 1 7 SER HB3 H 31.543 26.037 17.529 1.00 . A A . 378 SER HB3 1 1
4 10984 1 1 7 SER HG H 30.293 26.021 19.508 1.00 . A A . 378 SER HG 1 1
4 10985 1 1 7 SER N N 33.037 24.037 16.757 1.00 . A A . 378 SER N 1 1
4 10986 1 1 7 SER O O 30.542 23.877 15.601 1.00 . A A . 378 SER O 1 1
4 10987 1 1 7 SER OG O 30.367 25.216 18.990 1.00 . A A . 378 SER OG 1 1
4 10988 1 1 8 PRO C C 27.554 23.535 16.558 1.00 . A A . 379 PRO C 1 1
4 10989 1 1 8 PRO CA C 28.476 22.325 16.685 1.00 . A A . 379 PRO CA 1 1
4 10990 1 1 8 PRO CB C 27.864 21.254 17.587 1.00 . A A . 379 PRO CB 1 1
4 10991 1 1 8 PRO CD C 29.801 22.116 18.664 1.00 . A A . 379 PRO CD 1 1
4 10992 1 1 8 PRO CG C 28.392 21.623 18.972 1.00 . A A . 379 PRO CG 1 1
4 10993 1 1 8 PRO HA H 28.656 21.916 15.690 1.00 . A A . 379 PRO HA 1 1
4 10994 1 1 8 PRO HB2 H 26.776 21.264 17.548 1.00 . A A . 379 PRO HB2 1 1
4 10995 1 1 8 PRO HB3 H 28.255 20.278 17.299 1.00 . A A . 379 PRO HB3 1 1
4 10996 1 1 8 PRO HD2 H 30.119 22.842 19.411 1.00 . A A . 379 PRO HD2 1 1
4 10997 1 1 8 PRO HD3 H 30.491 21.271 18.641 1.00 . A A . 379 PRO HD3 1 1
4 10998 1 1 8 PRO HG2 H 27.799 22.439 19.386 1.00 . A A . 379 PRO HG2 1 1
4 10999 1 1 8 PRO HG3 H 28.402 20.766 19.645 1.00 . A A . 379 PRO HG3 1 1
4 11000 1 1 8 PRO N N 29.721 22.699 17.337 1.00 . A A . 379 PRO N 1 1
4 11001 1 1 8 PRO O O 26.605 23.506 15.776 1.00 . A A . 379 PRO O 1 1
4 11002 1 1 9 VAL C C 27.504 26.757 16.152 1.00 . A A . 380 VAL C 1 1
4 11003 1 1 9 VAL CA C 27.044 25.822 17.269 1.00 . A A . 380 VAL CA 1 1
4 11004 1 1 9 VAL CB C 26.988 26.507 18.640 1.00 . A A . 380 VAL CB 1 1
4 11005 1 1 9 VAL CG1 C 25.847 27.521 18.709 1.00 . A A . 380 VAL CG1 1 1
4 11006 1 1 9 VAL CG2 C 26.771 25.485 19.754 1.00 . A A . 380 VAL CG2 1 1
4 11007 1 1 9 VAL H H 28.610 24.565 17.956 1.00 . A A . 380 VAL H 1 1
4 11008 1 1 9 VAL HA H 26.020 25.528 17.036 1.00 . A A . 380 VAL HA 1 1
4 11009 1 1 9 VAL HB H 27.938 27.011 18.826 1.00 . A A . 380 VAL HB 1 1
4 11010 1 1 9 VAL HG11 H 24.895 27.013 18.562 1.00 . A A . 380 VAL HG11 1 1
4 11011 1 1 9 VAL HG12 H 25.846 28.001 19.688 1.00 . A A . 380 VAL HG12 1 1
4 11012 1 1 9 VAL HG13 H 25.973 28.289 17.945 1.00 . A A . 380 VAL HG13 1 1
4 11013 1 1 9 VAL HG21 H 27.623 24.809 19.807 1.00 . A A . 380 VAL HG21 1 1
4 11014 1 1 9 VAL HG22 H 26.675 26.007 20.706 1.00 . A A . 380 VAL HG22 1 1
4 11015 1 1 9 VAL HG23 H 25.860 24.918 19.559 1.00 . A A . 380 VAL HG23 1 1
4 11016 1 1 9 VAL N N 27.826 24.598 17.320 1.00 . A A . 380 VAL N 1 1
4 11017 1 1 9 VAL O O 28.683 26.787 15.796 1.00 . A A . 380 VAL O 1 1
4 11018 1 1 10 LEU C C 26.018 29.735 14.818 1.00 . A A . 381 LEU C 1 1
4 11019 1 1 10 LEU CA C 26.788 28.450 14.508 1.00 . A A . 381 LEU CA 1 1
4 11020 1 1 10 LEU CB C 26.388 27.759 13.197 1.00 . A A . 381 LEU CB 1 1
4 11021 1 1 10 LEU CD1 C 26.543 27.914 10.722 1.00 . A A . 381 LEU CD1 1 1
4 11022 1 1 10 LEU CD2 C 24.780 29.193 11.905 1.00 . A A . 381 LEU CD2 1 1
4 11023 1 1 10 LEU CG C 26.224 28.694 11.996 1.00 . A A . 381 LEU CG 1 1
4 11024 1 1 10 LEU H H 25.621 27.453 15.955 1.00 . A A . 381 LEU H 1 1
4 11025 1 1 10 LEU HA H 27.848 28.697 14.453 1.00 . A A . 381 LEU HA 1 1
4 11026 1 1 10 LEU HB2 H 27.156 27.019 12.969 1.00 . A A . 381 LEU HB2 1 1
4 11027 1 1 10 LEU HB3 H 25.452 27.220 13.345 1.00 . A A . 381 LEU HB3 1 1
4 11028 1 1 10 LEU HD11 H 26.394 28.549 9.848 1.00 . A A . 381 LEU HD11 1 1
4 11029 1 1 10 LEU HD12 H 27.581 27.585 10.746 1.00 . A A . 381 LEU HD12 1 1
4 11030 1 1 10 LEU HD13 H 25.889 27.045 10.647 1.00 . A A . 381 LEU HD13 1 1
4 11031 1 1 10 LEU HD21 H 24.509 29.745 12.805 1.00 . A A . 381 LEU HD21 1 1
4 11032 1 1 10 LEU HD22 H 24.668 29.859 11.049 1.00 . A A . 381 LEU HD22 1 1
4 11033 1 1 10 LEU HD23 H 24.108 28.344 11.777 1.00 . A A . 381 LEU HD23 1 1
4 11034 1 1 10 LEU HG H 26.911 29.536 12.079 1.00 . A A . 381 LEU HG 1 1
4 11035 1 1 10 LEU N N 26.564 27.519 15.600 1.00 . A A . 381 LEU N 1 1
4 11036 1 1 10 LEU O O 25.002 29.691 15.511 1.00 . A A . 381 LEU O 1 1
4 11037 1 1 11 MET C C 25.735 33.028 13.421 1.00 . A A . 382 MET C 1 1
4 11038 1 1 11 MET CA C 25.934 32.167 14.664 1.00 . A A . 382 MET CA 1 1
4 11039 1 1 11 MET CB C 26.867 32.836 15.676 1.00 . A A . 382 MET CB 1 1
4 11040 1 1 11 MET CE C 24.602 35.773 17.558 1.00 . A A . 382 MET CE 1 1
4 11041 1 1 11 MET CG C 26.307 34.173 16.152 1.00 . A A . 382 MET CG 1 1
4 11042 1 1 11 MET H H 27.279 30.854 13.675 1.00 . A A . 382 MET H 1 1
4 11043 1 1 11 MET HA H 24.963 32.022 15.136 1.00 . A A . 382 MET HA 1 1
4 11044 1 1 11 MET HB2 H 27.003 32.182 16.536 1.00 . A A . 382 MET HB2 1 1
4 11045 1 1 11 MET HB3 H 27.835 33.010 15.205 1.00 . A A . 382 MET HB3 1 1
4 11046 1 1 11 MET HE1 H 25.484 36.194 18.040 1.00 . A A . 382 MET HE1 1 1
4 11047 1 1 11 MET HE2 H 24.418 36.283 16.612 1.00 . A A . 382 MET HE2 1 1
4 11048 1 1 11 MET HE3 H 23.740 35.899 18.214 1.00 . A A . 382 MET HE3 1 1
4 11049 1 1 11 MET HG2 H 27.093 34.695 16.698 1.00 . A A . 382 MET HG2 1 1
4 11050 1 1 11 MET HG3 H 26.032 34.776 15.287 1.00 . A A . 382 MET HG3 1 1
4 11051 1 1 11 MET N N 26.495 30.874 14.311 1.00 . A A . 382 MET N 1 1
4 11052 1 1 11 MET O O 26.652 33.177 12.613 1.00 . A A . 382 MET O 1 1
4 11053 1 1 11 MET SD S 24.876 34.013 17.245 1.00 . A A . 382 MET SD 1 1
4 11054 1 1 12 VAL C C 23.656 35.736 12.539 1.00 . A A . 383 VAL C 1 1
4 11055 1 1 12 VAL CA C 24.148 34.362 12.095 1.00 . A A . 383 VAL CA 1 1
4 11056 1 1 12 VAL CB C 23.071 33.586 11.320 1.00 . A A . 383 VAL CB 1 1
4 11057 1 1 12 VAL CG1 C 21.940 33.123 12.237 1.00 . A A . 383 VAL CG1 1 1
4 11058 1 1 12 VAL CG2 C 22.446 34.426 10.213 1.00 . A A . 383 VAL CG2 1 1
4 11059 1 1 12 VAL H H 23.847 33.480 14.007 1.00 . A A . 383 VAL H 1 1
4 11060 1 1 12 VAL HA H 25.017 34.498 11.453 1.00 . A A . 383 VAL HA 1 1
4 11061 1 1 12 VAL HB H 23.531 32.701 10.877 1.00 . A A . 383 VAL HB 1 1
4 11062 1 1 12 VAL HG11 H 22.315 32.395 12.955 1.00 . A A . 383 VAL HG11 1 1
4 11063 1 1 12 VAL HG12 H 21.516 33.981 12.760 1.00 . A A . 383 VAL HG12 1 1
4 11064 1 1 12 VAL HG13 H 21.164 32.641 11.642 1.00 . A A . 383 VAL HG13 1 1
4 11065 1 1 12 VAL HG21 H 21.766 33.805 9.630 1.00 . A A . 383 VAL HG21 1 1
4 11066 1 1 12 VAL HG22 H 21.882 35.252 10.647 1.00 . A A . 383 VAL HG22 1 1
4 11067 1 1 12 VAL HG23 H 23.222 34.819 9.557 1.00 . A A . 383 VAL HG23 1 1
4 11068 1 1 12 VAL N N 24.535 33.592 13.276 1.00 . A A . 383 VAL N 1 1
4 11069 1 1 12 VAL O O 23.161 35.897 13.655 1.00 . A A . 383 VAL O 1 1
4 11070 1 1 13 TYR C C 22.766 38.590 10.620 1.00 . A A . 384 TYR C 1 1
4 11071 1 1 13 TYR CA C 23.402 38.103 11.926 1.00 . A A . 384 TYR CA 1 1
4 11072 1 1 13 TYR CB C 24.663 38.934 12.202 1.00 . A A . 384 TYR CB 1 1
4 11073 1 1 13 TYR CD1 C 25.587 37.923 14.330 1.00 . A A . 384 TYR CD1 1 1
4 11074 1 1 13 TYR CD2 C 26.957 37.886 12.322 1.00 . A A . 384 TYR CD2 1 1
4 11075 1 1 13 TYR CE1 C 26.610 37.276 15.038 1.00 . A A . 384 TYR CE1 1 1
4 11076 1 1 13 TYR CE2 C 27.982 37.237 13.023 1.00 . A A . 384 TYR CE2 1 1
4 11077 1 1 13 TYR CG C 25.760 38.228 12.972 1.00 . A A . 384 TYR CG 1 1
4 11078 1 1 13 TYR CZ C 27.812 36.931 14.387 1.00 . A A . 384 TYR CZ 1 1
4 11079 1 1 13 TYR H H 24.190 36.525 10.746 1.00 . A A . 384 TYR H 1 1
4 11080 1 1 13 TYR HA H 22.703 38.158 12.760 1.00 . A A . 384 TYR HA 1 1
4 11081 1 1 13 TYR HB2 H 25.077 39.243 11.242 1.00 . A A . 384 TYR HB2 1 1
4 11082 1 1 13 TYR HB3 H 24.377 39.836 12.742 1.00 . A A . 384 TYR HB3 1 1
4 11083 1 1 13 TYR HD1 H 24.670 38.190 14.832 1.00 . A A . 384 TYR HD1 1 1
4 11084 1 1 13 TYR HD2 H 27.094 38.120 11.277 1.00 . A A . 384 TYR HD2 1 1
4 11085 1 1 13 TYR HE1 H 26.483 37.048 16.085 1.00 . A A . 384 TYR HE1 1 1
4 11086 1 1 13 TYR HE2 H 28.901 36.973 12.522 1.00 . A A . 384 TYR HE2 1 1
4 11087 1 1 13 TYR HH H 28.603 36.183 16.002 1.00 . A A . 384 TYR HH 1 1
4 11088 1 1 13 TYR N N 23.795 36.727 11.653 1.00 . A A . 384 TYR N 1 1
4 11089 1 1 13 TYR O O 22.813 37.905 9.600 1.00 . A A . 384 TYR O 1 1
4 11090 1 1 13 TYR OH O 28.811 36.310 15.074 1.00 . A A . 384 TYR OH 1 1
4 11091 1 1 14 GLY C C 20.121 39.941 9.254 1.00 . A A . 385 GLY C 1 1
4 11092 1 1 14 GLY CA C 21.562 40.395 9.474 1.00 . A A . 385 GLY CA 1 1
4 11093 1 1 14 GLY H H 22.131 40.299 11.521 1.00 . A A . 385 GLY H 1 1
4 11094 1 1 14 GLY HA2 H 21.571 41.478 9.598 1.00 . A A . 385 GLY HA2 1 1
4 11095 1 1 14 GLY HA3 H 22.150 40.136 8.592 1.00 . A A . 385 GLY HA3 1 1
4 11096 1 1 14 GLY N N 22.169 39.786 10.651 1.00 . A A . 385 GLY N 1 1
4 11097 1 1 14 GLY O O 19.535 40.230 8.213 1.00 . A A . 385 GLY O 1 1
4 11098 1 1 15 LEU C C 17.132 39.799 10.425 1.00 . A A . 386 LEU C 1 1
4 11099 1 1 15 LEU CA C 18.179 38.718 10.135 1.00 . A A . 386 LEU CA 1 1
4 11100 1 1 15 LEU CB C 18.002 37.516 11.069 1.00 . A A . 386 LEU CB 1 1
4 11101 1 1 15 LEU CD1 C 18.799 35.284 11.821 1.00 . A A . 386 LEU CD1 1 1
4 11102 1 1 15 LEU CD2 C 19.046 35.907 9.431 1.00 . A A . 386 LEU CD2 1 1
4 11103 1 1 15 LEU CG C 19.072 36.441 10.862 1.00 . A A . 386 LEU CG 1 1
4 11104 1 1 15 LEU H H 20.066 39.036 11.068 1.00 . A A . 386 LEU H 1 1
4 11105 1 1 15 LEU HA H 18.019 38.384 9.110 1.00 . A A . 386 LEU HA 1 1
4 11106 1 1 15 LEU HB2 H 18.051 37.860 12.102 1.00 . A A . 386 LEU HB2 1 1
4 11107 1 1 15 LEU HB3 H 17.019 37.076 10.897 1.00 . A A . 386 LEU HB3 1 1
4 11108 1 1 15 LEU HD11 H 18.825 35.647 12.849 1.00 . A A . 386 LEU HD11 1 1
4 11109 1 1 15 LEU HD12 H 17.815 34.861 11.613 1.00 . A A . 386 LEU HD12 1 1
4 11110 1 1 15 LEU HD13 H 19.554 34.511 11.685 1.00 . A A . 386 LEU HD13 1 1
4 11111 1 1 15 LEU HD21 H 19.773 35.102 9.329 1.00 . A A . 386 LEU HD21 1 1
4 11112 1 1 15 LEU HD22 H 18.051 35.524 9.205 1.00 . A A . 386 LEU HD22 1 1
4 11113 1 1 15 LEU HD23 H 19.296 36.704 8.731 1.00 . A A . 386 LEU HD23 1 1
4 11114 1 1 15 LEU HG H 20.059 36.853 11.074 1.00 . A A . 386 LEU HG 1 1
4 11115 1 1 15 LEU N N 19.541 39.230 10.227 1.00 . A A . 386 LEU N 1 1
4 11116 1 1 15 LEU O O 16.038 39.486 10.891 1.00 . A A . 386 LEU O 1 1
4 11117 1 1 16 ASP C C 15.270 42.215 9.674 1.00 . A A . 387 ASP C 1 1
4 11118 1 1 16 ASP CA C 16.587 42.194 10.458 1.00 . A A . 387 ASP CA 1 1
4 11119 1 1 16 ASP CB C 17.392 43.489 10.304 1.00 . A A . 387 ASP CB 1 1
4 11120 1 1 16 ASP CG C 16.537 44.754 10.264 1.00 . A A . 387 ASP CG 1 1
4 11121 1 1 16 ASP H H 18.353 41.262 9.730 1.00 . A A . 387 ASP H 1 1
4 11122 1 1 16 ASP HA H 16.311 42.121 11.510 1.00 . A A . 387 ASP HA 1 1
4 11123 1 1 16 ASP HB2 H 18.105 43.561 11.125 1.00 . A A . 387 ASP HB2 1 1
4 11124 1 1 16 ASP HB3 H 17.950 43.432 9.369 1.00 . A A . 387 ASP HB3 1 1
4 11125 1 1 16 ASP N N 17.459 41.066 10.157 1.00 . A A . 387 ASP N 1 1
4 11126 1 1 16 ASP O O 14.214 42.519 10.228 1.00 . A A . 387 ASP O 1 1
4 11127 1 1 16 ASP OD1 O 15.537 44.818 11.015 1.00 . A A . 387 ASP OD1 1 1
4 11128 1 1 16 ASP OD2 O 16.892 45.659 9.478 1.00 . A A . 387 ASP OD2 1 1
4 11129 1 1 17 GLN C C 13.168 40.800 7.935 1.00 . A A . 388 GLN C 1 1
4 11130 1 1 17 GLN CA C 14.154 41.893 7.521 1.00 . A A . 388 GLN CA 1 1
4 11131 1 1 17 GLN CB C 14.554 41.777 6.042 1.00 . A A . 388 GLN CB 1 1
4 11132 1 1 17 GLN CD C 16.824 40.601 6.129 1.00 . A A . 388 GLN CD 1 1
4 11133 1 1 17 GLN CG C 15.359 40.514 5.706 1.00 . A A . 388 GLN CG 1 1
4 11134 1 1 17 GLN H H 16.219 41.636 7.974 1.00 . A A . 388 GLN H 1 1
4 11135 1 1 17 GLN HA H 13.651 42.851 7.648 1.00 . A A . 388 GLN HA 1 1
4 11136 1 1 17 GLN HB2 H 13.640 41.765 5.449 1.00 . A A . 388 GLN HB2 1 1
4 11137 1 1 17 GLN HB3 H 15.128 42.659 5.755 1.00 . A A . 388 GLN HB3 1 1
4 11138 1 1 17 GLN HE21 H 17.109 38.613 5.794 1.00 . A A . 388 GLN HE21 1 1
4 11139 1 1 17 GLN HE22 H 18.498 39.502 6.395 1.00 . A A . 388 GLN HE22 1 1
4 11140 1 1 17 GLN HG2 H 14.890 39.649 6.174 1.00 . A A . 388 GLN HG2 1 1
4 11141 1 1 17 GLN HG3 H 15.334 40.367 4.627 1.00 . A A . 388 GLN HG3 1 1
4 11142 1 1 17 GLN N N 15.329 41.888 8.379 1.00 . A A . 388 GLN N 1 1
4 11143 1 1 17 GLN NE2 N 17.531 39.477 6.102 1.00 . A A . 388 GLN NE2 1 1
4 11144 1 1 17 GLN O O 13.564 39.726 8.388 1.00 . A A . 388 GLN O 1 1
4 11145 1 1 17 GLN OE1 O 17.322 41.669 6.477 1.00 . A A . 388 GLN OE1 1 1
4 11146 1 1 18 SER C C 10.699 38.902 7.481 1.00 . A A . 389 SER C 1 1
4 11147 1 1 18 SER CA C 10.795 40.221 8.249 1.00 . A A . 389 SER CA 1 1
4 11148 1 1 18 SER CB C 9.470 40.975 8.138 1.00 . A A . 389 SER CB 1 1
4 11149 1 1 18 SER H H 11.609 41.949 7.325 1.00 . A A . 389 SER H 1 1
4 11150 1 1 18 SER HA H 10.973 39.987 9.299 1.00 . A A . 389 SER HA 1 1
4 11151 1 1 18 SER HB2 H 9.295 41.247 7.097 1.00 . A A . 389 SER HB2 1 1
4 11152 1 1 18 SER HB3 H 8.655 40.335 8.481 1.00 . A A . 389 SER HB3 1 1
4 11153 1 1 18 SER HG H 9.493 41.885 9.857 1.00 . A A . 389 SER HG 1 1
4 11154 1 1 18 SER N N 11.871 41.084 7.775 1.00 . A A . 389 SER N 1 1
4 11155 1 1 18 SER O O 9.962 38.008 7.891 1.00 . A A . 389 SER O 1 1
4 11156 1 1 18 SER OG O 9.511 42.143 8.933 1.00 . A A . 389 SER OG 1 1
4 11157 1 1 19 LYS C C 12.158 36.413 6.261 1.00 . A A . 390 LYS C 1 1
4 11158 1 1 19 LYS CA C 11.410 37.550 5.571 1.00 . A A . 390 LYS CA 1 1
4 11159 1 1 19 LYS CB C 12.010 37.826 4.191 1.00 . A A . 390 LYS CB 1 1
4 11160 1 1 19 LYS CD C 9.794 38.260 3.060 1.00 . A A . 390 LYS CD 1 1
4 11161 1 1 19 LYS CE C 9.038 39.236 2.161 1.00 . A A . 390 LYS CE 1 1
4 11162 1 1 19 LYS CG C 11.176 38.830 3.387 1.00 . A A . 390 LYS CG 1 1
4 11163 1 1 19 LYS H H 12.020 39.531 6.065 1.00 . A A . 390 LYS H 1 1
4 11164 1 1 19 LYS HA H 10.376 37.223 5.450 1.00 . A A . 390 LYS HA 1 1
4 11165 1 1 19 LYS HB2 H 13.020 38.219 4.313 1.00 . A A . 390 LYS HB2 1 1
4 11166 1 1 19 LYS HB3 H 12.064 36.891 3.634 1.00 . A A . 390 LYS HB3 1 1
4 11167 1 1 19 LYS HD2 H 9.910 37.309 2.540 1.00 . A A . 390 LYS HD2 1 1
4 11168 1 1 19 LYS HD3 H 9.228 38.108 3.979 1.00 . A A . 390 LYS HD3 1 1
4 11169 1 1 19 LYS HE2 H 8.912 40.180 2.690 1.00 . A A . 390 LYS HE2 1 1
4 11170 1 1 19 LYS HE3 H 9.625 39.416 1.260 1.00 . A A . 390 LYS HE3 1 1
4 11171 1 1 19 LYS HG2 H 11.068 39.757 3.949 1.00 . A A . 390 LYS HG2 1 1
4 11172 1 1 19 LYS HG3 H 11.695 39.049 2.454 1.00 . A A . 390 LYS HG3 1 1
4 11173 1 1 19 LYS HZ1 H 7.822 37.830 1.287 1.00 . A A . 390 LYS HZ1 1 1
4 11174 1 1 19 LYS HZ2 H 7.152 38.547 2.608 1.00 . A A . 390 LYS HZ2 1 1
4 11175 1 1 19 LYS HZ3 H 7.236 39.362 1.186 1.00 . A A . 390 LYS HZ3 1 1
4 11176 1 1 19 LYS N N 11.432 38.769 6.369 1.00 . A A . 390 LYS N 1 1
4 11177 1 1 19 LYS NZ N 7.715 38.703 1.784 1.00 . A A . 390 LYS NZ 1 1
4 11178 1 1 19 LYS O O 11.941 35.252 5.923 1.00 . A A . 390 LYS O 1 1
4 11179 1 1 20 MET C C 12.952 35.089 9.039 1.00 . A A . 391 MET C 1 1
4 11180 1 1 20 MET CA C 13.787 35.696 7.916 1.00 . A A . 391 MET CA 1 1
4 11181 1 1 20 MET CB C 15.101 36.263 8.458 1.00 . A A . 391 MET CB 1 1
4 11182 1 1 20 MET CE C 17.228 34.577 6.573 1.00 . A A . 391 MET CE 1 1
4 11183 1 1 20 MET CG C 15.922 36.911 7.340 1.00 . A A . 391 MET CG 1 1
4 11184 1 1 20 MET H H 13.183 37.691 7.473 1.00 . A A . 391 MET H 1 1
4 11185 1 1 20 MET HA H 14.028 34.904 7.207 1.00 . A A . 391 MET HA 1 1
4 11186 1 1 20 MET HB2 H 14.890 37.011 9.222 1.00 . A A . 391 MET HB2 1 1
4 11187 1 1 20 MET HB3 H 15.677 35.453 8.907 1.00 . A A . 391 MET HB3 1 1
4 11188 1 1 20 MET HE1 H 16.697 34.084 7.387 1.00 . A A . 391 MET HE1 1 1
4 11189 1 1 20 MET HE2 H 17.461 33.845 5.799 1.00 . A A . 391 MET HE2 1 1
4 11190 1 1 20 MET HE3 H 18.156 35.009 6.948 1.00 . A A . 391 MET HE3 1 1
4 11191 1 1 20 MET HG2 H 15.402 37.815 7.026 1.00 . A A . 391 MET HG2 1 1
4 11192 1 1 20 MET HG3 H 16.890 37.204 7.744 1.00 . A A . 391 MET HG3 1 1
4 11193 1 1 20 MET N N 13.034 36.725 7.218 1.00 . A A . 391 MET N 1 1
4 11194 1 1 20 MET O O 12.140 35.770 9.664 1.00 . A A . 391 MET O 1 1
4 11195 1 1 20 MET SD S 16.190 35.884 5.869 1.00 . A A . 391 MET SD 1 1
4 11196 1 1 21 ASN C C 13.280 31.797 10.645 1.00 . A A . 392 ASN C 1 1
4 11197 1 1 21 ASN CA C 12.482 33.061 10.344 1.00 . A A . 392 ASN CA 1 1
4 11198 1 1 21 ASN CB C 11.058 32.719 9.894 1.00 . A A . 392 ASN CB 1 1
4 11199 1 1 21 ASN CG C 10.294 31.982 10.981 1.00 . A A . 392 ASN CG 1 1
4 11200 1 1 21 ASN H H 13.824 33.285 8.726 1.00 . A A . 392 ASN H 1 1
4 11201 1 1 21 ASN HA H 12.441 33.676 11.243 1.00 . A A . 392 ASN HA 1 1
4 11202 1 1 21 ASN HB2 H 10.527 33.640 9.653 1.00 . A A . 392 ASN HB2 1 1
4 11203 1 1 21 ASN HB3 H 11.102 32.096 9.001 1.00 . A A . 392 ASN HB3 1 1
4 11204 1 1 21 ASN HD21 H 9.935 33.716 11.974 1.00 . A A . 392 ASN HD21 1 1
4 11205 1 1 21 ASN HD22 H 9.275 32.267 12.711 1.00 . A A . 392 ASN HD22 1 1
4 11206 1 1 21 ASN N N 13.159 33.795 9.289 1.00 . A A . 392 ASN N 1 1
4 11207 1 1 21 ASN ND2 N 9.795 32.716 11.969 1.00 . A A . 392 ASN ND2 1 1
4 11208 1 1 21 ASN O O 14.018 31.317 9.784 1.00 . A A . 392 ASN O 1 1
4 11209 1 1 21 ASN OD1 O 10.156 30.763 10.932 1.00 . A A . 392 ASN OD1 1 1
4 11210 1 1 22 CYS C C 13.688 28.900 11.352 1.00 . A A . 393 CYS C 1 1
4 11211 1 1 22 CYS CA C 13.919 30.097 12.269 1.00 . A A . 393 CYS CA 1 1
4 11212 1 1 22 CYS CB C 13.597 29.761 13.727 1.00 . A A . 393 CYS CB 1 1
4 11213 1 1 22 CYS H H 12.487 31.650 12.519 1.00 . A A . 393 CYS H 1 1
4 11214 1 1 22 CYS HA H 14.975 30.355 12.202 1.00 . A A . 393 CYS HA 1 1
4 11215 1 1 22 CYS HB2 H 14.140 28.865 14.025 1.00 . A A . 393 CYS HB2 1 1
4 11216 1 1 22 CYS HB3 H 13.907 30.592 14.362 1.00 . A A . 393 CYS HB3 1 1
4 11217 1 1 22 CYS HG H 11.845 29.328 15.257 1.00 . A A . 393 CYS HG 1 1
4 11218 1 1 22 CYS N N 13.139 31.254 11.857 1.00 . A A . 393 CYS N 1 1
4 11219 1 1 22 CYS O O 14.621 28.150 11.075 1.00 . A A . 393 CYS O 1 1
4 11220 1 1 22 CYS SG S 11.816 29.495 13.931 1.00 . A A . 393 CYS SG 1 1
4 11221 1 1 23 ASP C C 12.818 27.821 8.586 1.00 . A A . 394 ASP C 1 1
4 11222 1 1 23 ASP CA C 12.161 27.626 9.955 1.00 . A A . 394 ASP CA 1 1
4 11223 1 1 23 ASP CB C 10.642 27.457 9.854 1.00 . A A . 394 ASP CB 1 1
4 11224 1 1 23 ASP CG C 10.198 26.501 8.747 1.00 . A A . 394 ASP CG 1 1
4 11225 1 1 23 ASP H H 11.707 29.329 11.149 1.00 . A A . 394 ASP H 1 1
4 11226 1 1 23 ASP HA H 12.566 26.707 10.375 1.00 . A A . 394 ASP HA 1 1
4 11227 1 1 23 ASP HB2 H 10.262 27.098 10.811 1.00 . A A . 394 ASP HB2 1 1
4 11228 1 1 23 ASP HB3 H 10.202 28.434 9.655 1.00 . A A . 394 ASP HB3 1 1
4 11229 1 1 23 ASP N N 12.456 28.712 10.874 1.00 . A A . 394 ASP N 1 1
4 11230 1 1 23 ASP O O 13.306 26.867 7.984 1.00 . A A . 394 ASP O 1 1
4 11231 1 1 23 ASP OD1 O 10.935 25.531 8.473 1.00 . A A . 394 ASP OD1 1 1
4 11232 1 1 23 ASP OD2 O 9.111 26.753 8.182 1.00 . A A . 394 ASP OD2 1 1
4 11233 1 1 24 ARG C C 14.832 29.293 6.662 1.00 . A A . 395 ARG C 1 1
4 11234 1 1 24 ARG CA C 13.313 29.342 6.740 1.00 . A A . 395 ARG CA 1 1
4 11235 1 1 24 ARG CB C 12.793 30.700 6.267 1.00 . A A . 395 ARG CB 1 1
4 11236 1 1 24 ARG CD C 10.779 32.011 5.610 1.00 . A A . 395 ARG CD 1 1
4 11237 1 1 24 ARG CG C 11.265 30.720 6.263 1.00 . A A . 395 ARG CG 1 1
4 11238 1 1 24 ARG CZ C 8.749 33.165 6.452 1.00 . A A . 395 ARG CZ 1 1
4 11239 1 1 24 ARG H H 12.507 29.831 8.656 1.00 . A A . 395 ARG H 1 1
4 11240 1 1 24 ARG HA H 12.919 28.583 6.065 1.00 . A A . 395 ARG HA 1 1
4 11241 1 1 24 ARG HB2 H 13.166 31.487 6.921 1.00 . A A . 395 ARG HB2 1 1
4 11242 1 1 24 ARG HB3 H 13.154 30.879 5.254 1.00 . A A . 395 ARG HB3 1 1
4 11243 1 1 24 ARG HD2 H 11.301 32.856 6.058 1.00 . A A . 395 ARG HD2 1 1
4 11244 1 1 24 ARG HD3 H 11.018 31.979 4.546 1.00 . A A . 395 ARG HD3 1 1
4 11245 1 1 24 ARG HE H 8.738 31.472 5.343 1.00 . A A . 395 ARG HE 1 1
4 11246 1 1 24 ARG HG2 H 10.882 29.866 5.707 1.00 . A A . 395 ARG HG2 1 1
4 11247 1 1 24 ARG HG3 H 10.897 30.671 7.288 1.00 . A A . 395 ARG HG3 1 1
4 11248 1 1 24 ARG HH11 H 10.466 34.179 6.861 1.00 . A A . 395 ARG HH11 1 1
4 11249 1 1 24 ARG HH12 H 8.988 34.866 7.514 1.00 . A A . 395 ARG HH12 1 1
4 11250 1 1 24 ARG HH21 H 6.853 32.459 6.205 1.00 . A A . 395 ARG HH21 1 1
4 11251 1 1 24 ARG HH22 H 7.009 33.948 7.119 1.00 . A A . 395 ARG HH22 1 1
4 11252 1 1 24 ARG N N 12.835 29.064 8.087 1.00 . A A . 395 ARG N 1 1
4 11253 1 1 24 ARG NE N 9.330 32.167 5.776 1.00 . A A . 395 ARG NE 1 1
4 11254 1 1 24 ARG NH1 N 9.465 34.148 6.987 1.00 . A A . 395 ARG NH1 1 1
4 11255 1 1 24 ARG NH2 N 7.428 33.189 6.601 1.00 . A A . 395 ARG NH2 1 1
4 11256 1 1 24 ARG O O 15.384 28.664 5.760 1.00 . A A . 395 ARG O 1 1
4 11257 1 1 25 VAL C C 17.619 28.659 7.879 1.00 . A A . 396 VAL C 1 1
4 11258 1 1 25 VAL CA C 16.971 30.008 7.574 1.00 . A A . 396 VAL CA 1 1
4 11259 1 1 25 VAL CB C 17.470 31.133 8.490 1.00 . A A . 396 VAL CB 1 1
4 11260 1 1 25 VAL CG1 C 17.515 30.710 9.958 1.00 . A A . 396 VAL CG1 1 1
4 11261 1 1 25 VAL CG2 C 18.872 31.564 8.068 1.00 . A A . 396 VAL CG2 1 1
4 11262 1 1 25 VAL H H 15.022 30.425 8.342 1.00 . A A . 396 VAL H 1 1
4 11263 1 1 25 VAL HA H 17.257 30.282 6.559 1.00 . A A . 396 VAL HA 1 1
4 11264 1 1 25 VAL HB H 16.804 31.990 8.394 1.00 . A A . 396 VAL HB 1 1
4 11265 1 1 25 VAL HG11 H 16.527 30.372 10.271 1.00 . A A . 396 VAL HG11 1 1
4 11266 1 1 25 VAL HG12 H 18.240 29.909 10.100 1.00 . A A . 396 VAL HG12 1 1
4 11267 1 1 25 VAL HG13 H 17.810 31.562 10.570 1.00 . A A . 396 VAL HG13 1 1
4 11268 1 1 25 VAL HG21 H 18.855 31.897 7.030 1.00 . A A . 396 VAL HG21 1 1
4 11269 1 1 25 VAL HG22 H 19.210 32.383 8.703 1.00 . A A . 396 VAL HG22 1 1
4 11270 1 1 25 VAL HG23 H 19.560 30.725 8.164 1.00 . A A . 396 VAL HG23 1 1
4 11271 1 1 25 VAL N N 15.518 29.951 7.600 1.00 . A A . 396 VAL N 1 1
4 11272 1 1 25 VAL O O 18.641 28.297 7.291 1.00 . A A . 396 VAL O 1 1
4 11273 1 1 26 PHE C C 17.417 25.598 8.249 1.00 . A A . 397 PHE C 1 1
4 11274 1 1 26 PHE CA C 17.618 26.689 9.299 1.00 . A A . 397 PHE CA 1 1
4 11275 1 1 26 PHE CB C 16.931 26.341 10.623 1.00 . A A . 397 PHE CB 1 1
4 11276 1 1 26 PHE CD1 C 18.983 25.077 11.412 1.00 . A A . 397 PHE CD1 1 1
4 11277 1 1 26 PHE CD2 C 16.818 24.497 12.338 1.00 . A A . 397 PHE CD2 1 1
4 11278 1 1 26 PHE CE1 C 19.589 24.126 12.240 1.00 . A A . 397 PHE CE1 1 1
4 11279 1 1 26 PHE CE2 C 17.428 23.547 13.169 1.00 . A A . 397 PHE CE2 1 1
4 11280 1 1 26 PHE CG C 17.595 25.277 11.469 1.00 . A A . 397 PHE CG 1 1
4 11281 1 1 26 PHE CZ C 18.815 23.366 13.123 1.00 . A A . 397 PHE CZ 1 1
4 11282 1 1 26 PHE H H 16.137 28.208 9.208 1.00 . A A . 397 PHE H 1 1
4 11283 1 1 26 PHE HA H 18.685 26.852 9.454 1.00 . A A . 397 PHE HA 1 1
4 11284 1 1 26 PHE HB2 H 16.893 27.246 11.229 1.00 . A A . 397 PHE HB2 1 1
4 11285 1 1 26 PHE HB3 H 15.906 26.034 10.413 1.00 . A A . 397 PHE HB3 1 1
4 11286 1 1 26 PHE HD1 H 19.596 25.653 10.735 1.00 . A A . 397 PHE HD1 1 1
4 11287 1 1 26 PHE HD2 H 15.748 24.638 12.375 1.00 . A A . 397 PHE HD2 1 1
4 11288 1 1 26 PHE HE1 H 20.658 23.980 12.197 1.00 . A A . 397 PHE HE1 1 1
4 11289 1 1 26 PHE HE2 H 16.832 22.956 13.848 1.00 . A A . 397 PHE HE2 1 1
4 11290 1 1 26 PHE HZ H 19.287 22.638 13.766 1.00 . A A . 397 PHE HZ 1 1
4 11291 1 1 26 PHE N N 17.017 27.913 8.809 1.00 . A A . 397 PHE N 1 1
4 11292 1 1 26 PHE O O 18.276 24.730 8.134 1.00 . A A . 397 PHE O 1 1
4 11293 1 1 27 ASN C C 17.043 24.849 5.260 1.00 . A A . 398 ASN C 1 1
4 11294 1 1 27 ASN CA C 16.139 24.578 6.465 1.00 . A A . 398 ASN CA 1 1
4 11295 1 1 27 ASN CB C 14.662 24.449 6.070 1.00 . A A . 398 ASN CB 1 1
4 11296 1 1 27 ASN CG C 14.223 25.384 4.951 1.00 . A A . 398 ASN CG 1 1
4 11297 1 1 27 ASN H H 15.613 26.324 7.591 1.00 . A A . 398 ASN H 1 1
4 11298 1 1 27 ASN HA H 16.440 23.630 6.913 1.00 . A A . 398 ASN HA 1 1
4 11299 1 1 27 ASN HB2 H 14.490 23.428 5.727 1.00 . A A . 398 ASN HB2 1 1
4 11300 1 1 27 ASN HB3 H 14.039 24.607 6.951 1.00 . A A . 398 ASN HB3 1 1
4 11301 1 1 27 ASN HD21 H 12.952 26.353 6.195 1.00 . A A . 398 ASN HD21 1 1
4 11302 1 1 27 ASN HD22 H 12.974 26.925 4.536 1.00 . A A . 398 ASN HD22 1 1
4 11303 1 1 27 ASN N N 16.320 25.613 7.476 1.00 . A A . 398 ASN N 1 1
4 11304 1 1 27 ASN ND2 N 13.306 26.294 5.252 1.00 . A A . 398 ASN ND2 1 1
4 11305 1 1 27 ASN O O 17.469 23.906 4.591 1.00 . A A . 398 ASN O 1 1
4 11306 1 1 27 ASN OD1 O 14.698 25.291 3.822 1.00 . A A . 398 ASN OD1 1 1
4 11307 1 1 28 VAL C C 19.536 25.816 4.089 1.00 . A A . 399 VAL C 1 1
4 11308 1 1 28 VAL CA C 18.191 26.489 3.850 1.00 . A A . 399 VAL CA 1 1
4 11309 1 1 28 VAL CB C 18.352 28.012 3.782 1.00 . A A . 399 VAL CB 1 1
4 11310 1 1 28 VAL CG1 C 19.629 28.421 3.044 1.00 . A A . 399 VAL CG1 1 1
4 11311 1 1 28 VAL CG2 C 17.174 28.611 3.018 1.00 . A A . 399 VAL CG2 1 1
4 11312 1 1 28 VAL H H 16.966 26.869 5.553 1.00 . A A . 399 VAL H 1 1
4 11313 1 1 28 VAL HA H 17.764 26.118 2.918 1.00 . A A . 399 VAL HA 1 1
4 11314 1 1 28 VAL HB H 18.381 28.425 4.790 1.00 . A A . 399 VAL HB 1 1
4 11315 1 1 28 VAL HG11 H 19.673 29.508 2.976 1.00 . A A . 399 VAL HG11 1 1
4 11316 1 1 28 VAL HG12 H 20.507 28.072 3.587 1.00 . A A . 399 VAL HG12 1 1
4 11317 1 1 28 VAL HG13 H 19.627 27.993 2.042 1.00 . A A . 399 VAL HG13 1 1
4 11318 1 1 28 VAL HG21 H 16.237 28.294 3.477 1.00 . A A . 399 VAL HG21 1 1
4 11319 1 1 28 VAL HG22 H 17.243 29.698 3.039 1.00 . A A . 399 VAL HG22 1 1
4 11320 1 1 28 VAL HG23 H 17.204 28.271 1.983 1.00 . A A . 399 VAL HG23 1 1
4 11321 1 1 28 VAL N N 17.342 26.128 4.980 1.00 . A A . 399 VAL N 1 1
4 11322 1 1 28 VAL O O 19.992 25.067 3.228 1.00 . A A . 399 VAL O 1 1
4 11323 1 1 29 PHE C C 21.267 23.886 6.019 1.00 . A A . 400 PHE C 1 1
4 11324 1 1 29 PHE CA C 21.407 25.332 5.543 1.00 . A A . 400 PHE CA 1 1
4 11325 1 1 29 PHE CB C 22.517 26.173 6.174 1.00 . A A . 400 PHE CB 1 1
4 11326 1 1 29 PHE CD1 C 21.595 26.663 8.471 1.00 . A A . 400 PHE CD1 1 1
4 11327 1 1 29 PHE CD2 C 22.212 28.520 7.031 1.00 . A A . 400 PHE CD2 1 1
4 11328 1 1 29 PHE CE1 C 21.235 27.573 9.476 1.00 . A A . 400 PHE CE1 1 1
4 11329 1 1 29 PHE CE2 C 21.850 29.426 8.037 1.00 . A A . 400 PHE CE2 1 1
4 11330 1 1 29 PHE CG C 22.091 27.140 7.252 1.00 . A A . 400 PHE CG 1 1
4 11331 1 1 29 PHE CZ C 21.360 28.952 9.260 1.00 . A A . 400 PHE CZ 1 1
4 11332 1 1 29 PHE H H 19.825 26.732 5.900 1.00 . A A . 400 PHE H 1 1
4 11333 1 1 29 PHE HA H 21.830 25.162 4.554 1.00 . A A . 400 PHE HA 1 1
4 11334 1 1 29 PHE HB2 H 23.284 25.510 6.575 1.00 . A A . 400 PHE HB2 1 1
4 11335 1 1 29 PHE HB3 H 22.972 26.757 5.373 1.00 . A A . 400 PHE HB3 1 1
4 11336 1 1 29 PHE HD1 H 21.493 25.602 8.640 1.00 . A A . 400 PHE HD1 1 1
4 11337 1 1 29 PHE HD2 H 22.589 28.890 6.089 1.00 . A A . 400 PHE HD2 1 1
4 11338 1 1 29 PHE HE1 H 20.860 27.207 10.420 1.00 . A A . 400 PHE HE1 1 1
4 11339 1 1 29 PHE HE2 H 21.949 30.487 7.867 1.00 . A A . 400 PHE HE2 1 1
4 11340 1 1 29 PHE HZ H 21.079 29.648 10.036 1.00 . A A . 400 PHE HZ 1 1
4 11341 1 1 29 PHE N N 20.183 26.061 5.236 1.00 . A A . 400 PHE N 1 1
4 11342 1 1 29 PHE O O 22.270 23.206 6.221 1.00 . A A . 400 PHE O 1 1
4 11343 1 1 30 CYS C C 20.036 21.068 5.437 1.00 . A A . 401 CYS C 1 1
4 11344 1 1 30 CYS CA C 19.803 22.023 6.607 1.00 . A A . 401 CYS CA 1 1
4 11345 1 1 30 CYS CB C 18.375 21.860 7.136 1.00 . A A . 401 CYS CB 1 1
4 11346 1 1 30 CYS H H 19.231 24.000 6.058 1.00 . A A . 401 CYS H 1 1
4 11347 1 1 30 CYS HA H 20.504 21.782 7.406 1.00 . A A . 401 CYS HA 1 1
4 11348 1 1 30 CYS HB2 H 18.234 22.478 8.021 1.00 . A A . 401 CYS HB2 1 1
4 11349 1 1 30 CYS HB3 H 17.673 22.157 6.356 1.00 . A A . 401 CYS HB3 1 1
4 11350 1 1 30 CYS HG H 18.812 20.109 8.673 1.00 . A A . 401 CYS HG 1 1
4 11351 1 1 30 CYS N N 20.033 23.403 6.202 1.00 . A A . 401 CYS N 1 1
4 11352 1 1 30 CYS O O 20.520 19.957 5.636 1.00 . A A . 401 CYS O 1 1
4 11353 1 1 30 CYS SG S 18.056 20.129 7.572 1.00 . A A . 401 CYS SG 1 1
4 11354 1 1 31 LEU C C 21.328 20.246 2.831 1.00 . A A . 402 LEU C 1 1
4 11355 1 1 31 LEU CA C 19.864 20.646 3.040 1.00 . A A . 402 LEU CA 1 1
4 11356 1 1 31 LEU CB C 19.273 21.354 1.811 1.00 . A A . 402 LEU CB 1 1
4 11357 1 1 31 LEU CD1 C 21.155 22.004 0.225 1.00 . A A . 402 LEU CD1 1 1
4 11358 1 1 31 LEU CD2 C 19.252 23.521 0.589 1.00 . A A . 402 LEU CD2 1 1
4 11359 1 1 31 LEU CG C 20.150 22.492 1.270 1.00 . A A . 402 LEU CG 1 1
4 11360 1 1 31 LEU H H 19.296 22.416 4.101 1.00 . A A . 402 LEU H 1 1
4 11361 1 1 31 LEU HA H 19.292 19.734 3.208 1.00 . A A . 402 LEU HA 1 1
4 11362 1 1 31 LEU HB2 H 19.119 20.622 1.018 1.00 . A A . 402 LEU HB2 1 1
4 11363 1 1 31 LEU HB3 H 18.300 21.755 2.094 1.00 . A A . 402 LEU HB3 1 1
4 11364 1 1 31 LEU HD11 H 20.633 21.476 -0.574 1.00 . A A . 402 LEU HD11 1 1
4 11365 1 1 31 LEU HD12 H 21.683 22.859 -0.195 1.00 . A A . 402 LEU HD12 1 1
4 11366 1 1 31 LEU HD13 H 21.887 21.337 0.681 1.00 . A A . 402 LEU HD13 1 1
4 11367 1 1 31 LEU HD21 H 18.536 23.916 1.312 1.00 . A A . 402 LEU HD21 1 1
4 11368 1 1 31 LEU HD22 H 19.859 24.342 0.209 1.00 . A A . 402 LEU HD22 1 1
4 11369 1 1 31 LEU HD23 H 18.711 23.054 -0.234 1.00 . A A . 402 LEU HD23 1 1
4 11370 1 1 31 LEU HG H 20.679 22.970 2.094 1.00 . A A . 402 LEU HG 1 1
4 11371 1 1 31 LEU N N 19.695 21.496 4.215 1.00 . A A . 402 LEU N 1 1
4 11372 1 1 31 LEU O O 21.603 19.312 2.080 1.00 . A A . 402 LEU O 1 1
4 11373 1 1 32 TYR C C 24.246 19.550 4.277 1.00 . A A . 403 TYR C 1 1
4 11374 1 1 32 TYR CA C 23.684 20.664 3.389 1.00 . A A . 403 TYR CA 1 1
4 11375 1 1 32 TYR CB C 24.496 21.957 3.499 1.00 . A A . 403 TYR CB 1 1
4 11376 1 1 32 TYR CD1 C 25.418 22.629 1.244 1.00 . A A . 403 TYR CD1 1 1
4 11377 1 1 32 TYR CD2 C 23.507 23.838 2.130 1.00 . A A . 403 TYR CD2 1 1
4 11378 1 1 32 TYR CE1 C 25.413 23.445 0.103 1.00 . A A . 403 TYR CE1 1 1
4 11379 1 1 32 TYR CE2 C 23.489 24.652 0.987 1.00 . A A . 403 TYR CE2 1 1
4 11380 1 1 32 TYR CG C 24.472 22.828 2.260 1.00 . A A . 403 TYR CG 1 1
4 11381 1 1 32 TYR CZ C 24.442 24.455 -0.032 1.00 . A A . 403 TYR CZ 1 1
4 11382 1 1 32 TYR H H 21.973 21.700 4.092 1.00 . A A . 403 TYR H 1 1
4 11383 1 1 32 TYR HA H 23.846 20.308 2.372 1.00 . A A . 403 TYR HA 1 1
4 11384 1 1 32 TYR HB2 H 24.142 22.533 4.353 1.00 . A A . 403 TYR HB2 1 1
4 11385 1 1 32 TYR HB3 H 25.536 21.693 3.689 1.00 . A A . 403 TYR HB3 1 1
4 11386 1 1 32 TYR HD1 H 26.158 21.850 1.341 1.00 . A A . 403 TYR HD1 1 1
4 11387 1 1 32 TYR HD2 H 22.776 23.993 2.910 1.00 . A A . 403 TYR HD2 1 1
4 11388 1 1 32 TYR HE1 H 26.153 23.297 -0.671 1.00 . A A . 403 TYR HE1 1 1
4 11389 1 1 32 TYR HE2 H 22.745 25.429 0.888 1.00 . A A . 403 TYR HE2 1 1
4 11390 1 1 32 TYR HH H 25.073 24.965 -1.800 1.00 . A A . 403 TYR HH 1 1
4 11391 1 1 32 TYR N N 22.261 20.943 3.490 1.00 . A A . 403 TYR N 1 1
4 11392 1 1 32 TYR O O 25.411 19.180 4.135 1.00 . A A . 403 TYR O 1 1
4 11393 1 1 32 TYR OH O 24.426 25.241 -1.146 1.00 . A A . 403 TYR OH 1 1
4 11394 1 1 33 GLY C C 22.836 17.648 7.168 1.00 . A A . 404 GLY C 1 1
4 11395 1 1 33 GLY CA C 23.900 17.991 6.130 1.00 . A A . 404 GLY CA 1 1
4 11396 1 1 33 GLY H H 22.474 19.307 5.257 1.00 . A A . 404 GLY H 1 1
4 11397 1 1 33 GLY HA2 H 24.169 17.085 5.584 1.00 . A A . 404 GLY HA2 1 1
4 11398 1 1 33 GLY HA3 H 24.788 18.362 6.641 1.00 . A A . 404 GLY HA3 1 1
4 11399 1 1 33 GLY N N 23.435 19.008 5.193 1.00 . A A . 404 GLY N 1 1
4 11400 1 1 33 GLY O O 21.648 17.616 6.854 1.00 . A A . 404 GLY O 1 1
4 11401 1 1 34 ASN C C 22.404 18.201 10.563 1.00 . A A . 405 ASN C 1 1
4 11402 1 1 34 ASN CA C 22.362 17.093 9.511 1.00 . A A . 405 ASN CA 1 1
4 11403 1 1 34 ASN CB C 22.706 15.732 10.122 1.00 . A A . 405 ASN CB 1 1
4 11404 1 1 34 ASN CG C 22.483 14.579 9.152 1.00 . A A . 405 ASN CG 1 1
4 11405 1 1 34 ASN H H 24.257 17.411 8.604 1.00 . A A . 405 ASN H 1 1
4 11406 1 1 34 ASN HA H 21.344 17.039 9.127 1.00 . A A . 405 ASN HA 1 1
4 11407 1 1 34 ASN HB2 H 23.748 15.732 10.438 1.00 . A A . 405 ASN HB2 1 1
4 11408 1 1 34 ASN HB3 H 22.084 15.568 11.002 1.00 . A A . 405 ASN HB3 1 1
4 11409 1 1 34 ASN HD21 H 23.375 13.272 10.426 1.00 . A A . 405 ASN HD21 1 1
4 11410 1 1 34 ASN HD22 H 22.802 12.589 8.918 1.00 . A A . 405 ASN HD22 1 1
4 11411 1 1 34 ASN N N 23.266 17.393 8.408 1.00 . A A . 405 ASN N 1 1
4 11412 1 1 34 ASN ND2 N 22.922 13.384 9.531 1.00 . A A . 405 ASN ND2 1 1
4 11413 1 1 34 ASN O O 23.477 18.646 10.968 1.00 . A A . 405 ASN O 1 1
4 11414 1 1 34 ASN OD1 O 21.922 14.754 8.074 1.00 . A A . 405 ASN OD1 1 1
4 11415 1 1 35 VAL C C 20.426 19.248 13.293 1.00 . A A . 406 VAL C 1 1
4 11416 1 1 35 VAL CA C 21.040 19.704 11.973 1.00 . A A . 406 VAL CA 1 1
4 11417 1 1 35 VAL CB C 20.331 20.911 11.354 1.00 . A A . 406 VAL CB 1 1
4 11418 1 1 35 VAL CG1 C 20.752 21.120 9.901 1.00 . A A . 406 VAL CG1 1 1
4 11419 1 1 35 VAL CG2 C 18.813 20.749 11.405 1.00 . A A . 406 VAL CG2 1 1
4 11420 1 1 35 VAL H H 20.380 18.215 10.633 1.00 . A A . 406 VAL H 1 1
4 11421 1 1 35 VAL HA H 22.041 20.058 12.219 1.00 . A A . 406 VAL HA 1 1
4 11422 1 1 35 VAL HB H 20.610 21.794 11.929 1.00 . A A . 406 VAL HB 1 1
4 11423 1 1 35 VAL HG11 H 20.306 22.045 9.534 1.00 . A A . 406 VAL HG11 1 1
4 11424 1 1 35 VAL HG12 H 21.838 21.185 9.845 1.00 . A A . 406 VAL HG12 1 1
4 11425 1 1 35 VAL HG13 H 20.412 20.287 9.284 1.00 . A A . 406 VAL HG13 1 1
4 11426 1 1 35 VAL HG21 H 18.487 20.653 12.441 1.00 . A A . 406 VAL HG21 1 1
4 11427 1 1 35 VAL HG22 H 18.337 21.621 10.958 1.00 . A A . 406 VAL HG22 1 1
4 11428 1 1 35 VAL HG23 H 18.515 19.856 10.856 1.00 . A A . 406 VAL HG23 1 1
4 11429 1 1 35 VAL N N 21.221 18.639 10.995 1.00 . A A . 406 VAL N 1 1
4 11430 1 1 35 VAL O O 19.886 18.147 13.378 1.00 . A A . 406 VAL O 1 1
4 11431 1 1 36 GLU C C 18.850 20.741 16.040 1.00 . A A . 407 GLU C 1 1
4 11432 1 1 36 GLU CA C 19.963 19.770 15.636 1.00 . A A . 407 GLU CA 1 1
4 11433 1 1 36 GLU CB C 21.085 19.760 16.677 1.00 . A A . 407 GLU CB 1 1
4 11434 1 1 36 GLU CD C 21.828 17.350 16.239 1.00 . A A . 407 GLU CD 1 1
4 11435 1 1 36 GLU CG C 22.237 18.822 16.297 1.00 . A A . 407 GLU CG 1 1
4 11436 1 1 36 GLU H H 20.957 20.991 14.209 1.00 . A A . 407 GLU H 1 1
4 11437 1 1 36 GLU HA H 19.525 18.772 15.600 1.00 . A A . 407 GLU HA 1 1
4 11438 1 1 36 GLU HB2 H 21.484 20.770 16.772 1.00 . A A . 407 GLU HB2 1 1
4 11439 1 1 36 GLU HB3 H 20.679 19.459 17.643 1.00 . A A . 407 GLU HB3 1 1
4 11440 1 1 36 GLU HG2 H 22.640 19.120 15.329 1.00 . A A . 407 GLU HG2 1 1
4 11441 1 1 36 GLU HG3 H 23.027 18.934 17.040 1.00 . A A . 407 GLU HG3 1 1
4 11442 1 1 36 GLU N N 20.507 20.094 14.325 1.00 . A A . 407 GLU N 1 1
4 11443 1 1 36 GLU O O 17.694 20.335 16.136 1.00 . A A . 407 GLU O 1 1
4 11444 1 1 36 GLU OE1 O 20.720 17.022 16.718 1.00 . A A . 407 GLU OE1 1 1
4 11445 1 1 36 GLU OE2 O 22.641 16.555 15.713 1.00 . A A . 407 GLU OE2 1 1
4 11446 1 1 37 LYS C C 18.595 24.428 16.387 1.00 . A A . 408 LYS C 1 1
4 11447 1 1 37 LYS CA C 18.211 22.996 16.764 1.00 . A A . 408 LYS CA 1 1
4 11448 1 1 37 LYS CB C 18.032 22.824 18.278 1.00 . A A . 408 LYS CB 1 1
4 11449 1 1 37 LYS CD C 19.129 22.440 20.495 1.00 . A A . 408 LYS CD 1 1
4 11450 1 1 37 LYS CE C 20.462 22.094 21.158 1.00 . A A . 408 LYS CE 1 1
4 11451 1 1 37 LYS CG C 19.368 22.793 19.027 1.00 . A A . 408 LYS CG 1 1
4 11452 1 1 37 LYS H H 20.133 22.321 16.135 1.00 . A A . 408 LYS H 1 1
4 11453 1 1 37 LYS HA H 17.248 22.792 16.296 1.00 . A A . 408 LYS HA 1 1
4 11454 1 1 37 LYS HB2 H 17.414 23.633 18.668 1.00 . A A . 408 LYS HB2 1 1
4 11455 1 1 37 LYS HB3 H 17.515 21.881 18.457 1.00 . A A . 408 LYS HB3 1 1
4 11456 1 1 37 LYS HD2 H 18.660 23.281 21.006 1.00 . A A . 408 LYS HD2 1 1
4 11457 1 1 37 LYS HD3 H 18.474 21.570 20.553 1.00 . A A . 408 LYS HD3 1 1
4 11458 1 1 37 LYS HE2 H 20.930 21.280 20.604 1.00 . A A . 408 LYS HE2 1 1
4 11459 1 1 37 LYS HE3 H 21.121 22.961 21.117 1.00 . A A . 408 LYS HE3 1 1
4 11460 1 1 37 LYS HG2 H 20.011 22.029 18.590 1.00 . A A . 408 LYS HG2 1 1
4 11461 1 1 37 LYS HG3 H 19.859 23.763 18.957 1.00 . A A . 408 LYS HG3 1 1
4 11462 1 1 37 LYS HZ1 H 19.661 20.884 22.614 1.00 . A A . 408 LYS HZ1 1 1
4 11463 1 1 37 LYS HZ2 H 21.170 21.442 22.966 1.00 . A A . 408 LYS HZ2 1 1
4 11464 1 1 37 LYS HZ3 H 19.884 22.446 23.095 1.00 . A A . 408 LYS HZ3 1 1
4 11465 1 1 37 LYS N N 19.182 22.015 16.282 1.00 . A A . 408 LYS N 1 1
4 11466 1 1 37 LYS NZ N 20.277 21.684 22.561 1.00 . A A . 408 LYS NZ 1 1
4 11467 1 1 37 LYS O O 19.699 24.676 15.906 1.00 . A A . 408 LYS O 1 1
4 11468 1 1 38 VAL C C 17.219 27.651 17.348 1.00 . A A . 409 VAL C 1 1
4 11469 1 1 38 VAL CA C 17.856 26.780 16.268 1.00 . A A . 409 VAL CA 1 1
4 11470 1 1 38 VAL CB C 17.259 27.052 14.881 1.00 . A A . 409 VAL CB 1 1
4 11471 1 1 38 VAL CG1 C 15.778 26.677 14.819 1.00 . A A . 409 VAL CG1 1 1
4 11472 1 1 38 VAL CG2 C 17.378 28.530 14.508 1.00 . A A . 409 VAL CG2 1 1
4 11473 1 1 38 VAL H H 16.796 25.110 17.033 1.00 . A A . 409 VAL H 1 1
4 11474 1 1 38 VAL HA H 18.923 27.003 16.234 1.00 . A A . 409 VAL HA 1 1
4 11475 1 1 38 VAL HB H 17.800 26.457 14.144 1.00 . A A . 409 VAL HB 1 1
4 11476 1 1 38 VAL HG11 H 15.659 25.617 15.043 1.00 . A A . 409 VAL HG11 1 1
4 11477 1 1 38 VAL HG12 H 15.215 27.271 15.539 1.00 . A A . 409 VAL HG12 1 1
4 11478 1 1 38 VAL HG13 H 15.396 26.872 13.817 1.00 . A A . 409 VAL HG13 1 1
4 11479 1 1 38 VAL HG21 H 16.763 29.134 15.175 1.00 . A A . 409 VAL HG21 1 1
4 11480 1 1 38 VAL HG22 H 18.418 28.847 14.585 1.00 . A A . 409 VAL HG22 1 1
4 11481 1 1 38 VAL HG23 H 17.036 28.675 13.484 1.00 . A A . 409 VAL HG23 1 1
4 11482 1 1 38 VAL N N 17.676 25.372 16.611 1.00 . A A . 409 VAL N 1 1
4 11483 1 1 38 VAL O O 16.228 27.258 17.961 1.00 . A A . 409 VAL O 1 1
4 11484 1 1 39 LYS C C 17.633 31.184 18.335 1.00 . A A . 410 LYS C 1 1
4 11485 1 1 39 LYS CA C 17.358 29.717 18.663 1.00 . A A . 410 LYS CA 1 1
4 11486 1 1 39 LYS CB C 18.108 29.284 19.928 1.00 . A A . 410 LYS CB 1 1
4 11487 1 1 39 LYS CD C 16.487 30.373 21.545 1.00 . A A . 410 LYS CD 1 1
4 11488 1 1 39 LYS CE C 16.401 31.176 22.843 1.00 . A A . 410 LYS CE 1 1
4 11489 1 1 39 LYS CG C 17.948 30.241 21.112 1.00 . A A . 410 LYS CG 1 1
4 11490 1 1 39 LYS H H 18.564 29.143 17.010 1.00 . A A . 410 LYS H 1 1
4 11491 1 1 39 LYS HA H 16.287 29.595 18.827 1.00 . A A . 410 LYS HA 1 1
4 11492 1 1 39 LYS HB2 H 17.761 28.294 20.221 1.00 . A A . 410 LYS HB2 1 1
4 11493 1 1 39 LYS HB3 H 19.172 29.217 19.697 1.00 . A A . 410 LYS HB3 1 1
4 11494 1 1 39 LYS HD2 H 15.915 30.876 20.765 1.00 . A A . 410 LYS HD2 1 1
4 11495 1 1 39 LYS HD3 H 16.072 29.380 21.716 1.00 . A A . 410 LYS HD3 1 1
4 11496 1 1 39 LYS HE2 H 15.353 31.300 23.115 1.00 . A A . 410 LYS HE2 1 1
4 11497 1 1 39 LYS HE3 H 16.906 30.622 23.634 1.00 . A A . 410 LYS HE3 1 1
4 11498 1 1 39 LYS HG2 H 18.529 29.849 21.947 1.00 . A A . 410 LYS HG2 1 1
4 11499 1 1 39 LYS HG3 H 18.343 31.221 20.846 1.00 . A A . 410 LYS HG3 1 1
4 11500 1 1 39 LYS HZ1 H 18.018 32.394 22.499 1.00 . A A . 410 LYS HZ1 1 1
4 11501 1 1 39 LYS HZ2 H 16.599 33.019 21.954 1.00 . A A . 410 LYS HZ2 1 1
4 11502 1 1 39 LYS HZ3 H 16.941 33.018 23.567 1.00 . A A . 410 LYS HZ3 1 1
4 11503 1 1 39 LYS N N 17.789 28.841 17.583 1.00 . A A . 410 LYS N 1 1
4 11504 1 1 39 LYS NZ N 17.034 32.500 22.704 1.00 . A A . 410 LYS NZ 1 1
4 11505 1 1 39 LYS O O 18.783 31.619 18.331 1.00 . A A . 410 LYS O 1 1
4 11506 1 1 40 PHE C C 16.917 34.200 19.112 1.00 . A A . 411 PHE C 1 1
4 11507 1 1 40 PHE CA C 16.663 33.386 17.842 1.00 . A A . 411 PHE CA 1 1
4 11508 1 1 40 PHE CB C 15.487 33.893 16.998 1.00 . A A . 411 PHE CB 1 1
4 11509 1 1 40 PHE CD1 C 16.004 32.396 15.012 1.00 . A A . 411 PHE CD1 1 1
4 11510 1 1 40 PHE CD2 C 15.372 34.702 14.604 1.00 . A A . 411 PHE CD2 1 1
4 11511 1 1 40 PHE CE1 C 16.142 32.190 13.633 1.00 . A A . 411 PHE CE1 1 1
4 11512 1 1 40 PHE CE2 C 15.491 34.488 13.224 1.00 . A A . 411 PHE CE2 1 1
4 11513 1 1 40 PHE CG C 15.625 33.655 15.506 1.00 . A A . 411 PHE CG 1 1
4 11514 1 1 40 PHE CZ C 15.877 33.232 12.734 1.00 . A A . 411 PHE CZ 1 1
4 11515 1 1 40 PHE H H 15.659 31.524 18.027 1.00 . A A . 411 PHE H 1 1
4 11516 1 1 40 PHE HA H 17.548 33.548 17.227 1.00 . A A . 411 PHE HA 1 1
4 11517 1 1 40 PHE HB2 H 14.566 33.429 17.353 1.00 . A A . 411 PHE HB2 1 1
4 11518 1 1 40 PHE HB3 H 15.400 34.968 17.153 1.00 . A A . 411 PHE HB3 1 1
4 11519 1 1 40 PHE HD1 H 16.194 31.576 15.690 1.00 . A A . 411 PHE HD1 1 1
4 11520 1 1 40 PHE HD2 H 15.084 35.675 14.974 1.00 . A A . 411 PHE HD2 1 1
4 11521 1 1 40 PHE HE1 H 16.454 31.224 13.263 1.00 . A A . 411 PHE HE1 1 1
4 11522 1 1 40 PHE HE2 H 15.289 35.295 12.535 1.00 . A A . 411 PHE HE2 1 1
4 11523 1 1 40 PHE HZ H 15.967 33.066 11.671 1.00 . A A . 411 PHE HZ 1 1
4 11524 1 1 40 PHE N N 16.574 31.949 18.063 1.00 . A A . 411 PHE N 1 1
4 11525 1 1 40 PHE O O 16.732 33.676 20.210 1.00 . A A . 411 PHE O 1 1
4 11526 1 1 41 MET C C 17.211 37.722 20.051 1.00 . A A . 412 MET C 1 1
4 11527 1 1 41 MET CA C 17.632 36.261 20.181 1.00 . A A . 412 MET CA 1 1
4 11528 1 1 41 MET CB C 19.115 36.147 20.536 1.00 . A A . 412 MET CB 1 1
4 11529 1 1 41 MET CE C 22.055 34.967 19.908 1.00 . A A . 412 MET CE 1 1
4 11530 1 1 41 MET CG C 20.015 36.768 19.465 1.00 . A A . 412 MET CG 1 1
4 11531 1 1 41 MET H H 17.459 35.886 18.085 1.00 . A A . 412 MET H 1 1
4 11532 1 1 41 MET HA H 17.070 35.840 21.015 1.00 . A A . 412 MET HA 1 1
4 11533 1 1 41 MET HB2 H 19.291 36.661 21.481 1.00 . A A . 412 MET HB2 1 1
4 11534 1 1 41 MET HB3 H 19.371 35.095 20.656 1.00 . A A . 412 MET HB3 1 1
4 11535 1 1 41 MET HE1 H 21.442 34.495 20.676 1.00 . A A . 412 MET HE1 1 1
4 11536 1 1 41 MET HE2 H 21.795 34.554 18.933 1.00 . A A . 412 MET HE2 1 1
4 11537 1 1 41 MET HE3 H 23.105 34.765 20.117 1.00 . A A . 412 MET HE3 1 1
4 11538 1 1 41 MET HG2 H 19.878 36.226 18.528 1.00 . A A . 412 MET HG2 1 1
4 11539 1 1 41 MET HG3 H 19.715 37.804 19.309 1.00 . A A . 412 MET HG3 1 1
4 11540 1 1 41 MET N N 17.337 35.466 18.995 1.00 . A A . 412 MET N 1 1
4 11541 1 1 41 MET O O 17.333 38.341 18.995 1.00 . A A . 412 MET O 1 1
4 11542 1 1 41 MET SD S 21.773 36.756 19.896 1.00 . A A . 412 MET SD 1 1
4 11543 1 1 42 LYS C C 17.450 40.605 21.557 1.00 . A A . 413 LYS C 1 1
4 11544 1 1 42 LYS CA C 16.282 39.638 21.336 1.00 . A A . 413 LYS CA 1 1
4 11545 1 1 42 LYS CB C 15.229 39.718 22.451 1.00 . A A . 413 LYS CB 1 1
4 11546 1 1 42 LYS CD C 16.810 39.514 24.478 1.00 . A A . 413 LYS CD 1 1
4 11547 1 1 42 LYS CE C 16.521 40.914 25.018 1.00 . A A . 413 LYS CE 1 1
4 11548 1 1 42 LYS CG C 15.598 38.952 23.734 1.00 . A A . 413 LYS CG 1 1
4 11549 1 1 42 LYS H H 16.623 37.655 21.977 1.00 . A A . 413 LYS H 1 1
4 11550 1 1 42 LYS HA H 15.800 39.953 20.410 1.00 . A A . 413 LYS HA 1 1
4 11551 1 1 42 LYS HB2 H 15.035 40.762 22.695 1.00 . A A . 413 LYS HB2 1 1
4 11552 1 1 42 LYS HB3 H 14.304 39.290 22.067 1.00 . A A . 413 LYS HB3 1 1
4 11553 1 1 42 LYS HD2 H 17.045 38.857 25.316 1.00 . A A . 413 LYS HD2 1 1
4 11554 1 1 42 LYS HD3 H 17.679 39.536 23.821 1.00 . A A . 413 LYS HD3 1 1
4 11555 1 1 42 LYS HE2 H 16.185 41.556 24.203 1.00 . A A . 413 LYS HE2 1 1
4 11556 1 1 42 LYS HE3 H 15.726 40.842 25.759 1.00 . A A . 413 LYS HE3 1 1
4 11557 1 1 42 LYS HG2 H 14.740 38.979 24.406 1.00 . A A . 413 LYS HG2 1 1
4 11558 1 1 42 LYS HG3 H 15.791 37.909 23.484 1.00 . A A . 413 LYS HG3 1 1
4 11559 1 1 42 LYS HZ1 H 18.091 40.874 26.341 1.00 . A A . 413 LYS HZ1 1 1
4 11560 1 1 42 LYS HZ2 H 18.440 41.646 24.945 1.00 . A A . 413 LYS HZ2 1 1
4 11561 1 1 42 LYS HZ3 H 17.494 42.387 26.072 1.00 . A A . 413 LYS HZ3 1 1
4 11562 1 1 42 LYS N N 16.712 38.254 21.169 1.00 . A A . 413 LYS N 1 1
4 11563 1 1 42 LYS NZ N 17.722 41.501 25.641 1.00 . A A . 413 LYS NZ 1 1
4 11564 1 1 42 LYS O O 17.247 41.816 21.617 1.00 . A A . 413 LYS O 1 1
4 11565 1 1 43 SER C C 20.391 41.672 20.871 1.00 . A A . 414 SER C 1 1
4 11566 1 1 43 SER CA C 19.844 40.862 22.051 1.00 . A A . 414 SER CA 1 1
4 11567 1 1 43 SER CB C 20.910 39.902 22.589 1.00 . A A . 414 SER CB 1 1
4 11568 1 1 43 SER H H 18.797 39.086 21.540 1.00 . A A . 414 SER H 1 1
4 11569 1 1 43 SER HA H 19.568 41.556 22.845 1.00 . A A . 414 SER HA 1 1
4 11570 1 1 43 SER HB2 H 20.533 39.406 23.484 1.00 . A A . 414 SER HB2 1 1
4 11571 1 1 43 SER HB3 H 21.125 39.149 21.831 1.00 . A A . 414 SER HB3 1 1
4 11572 1 1 43 SER HG H 21.946 41.149 23.663 1.00 . A A . 414 SER HG 1 1
4 11573 1 1 43 SER N N 18.672 40.077 21.685 1.00 . A A . 414 SER N 1 1
4 11574 1 1 43 SER O O 21.281 42.501 21.052 1.00 . A A . 414 SER O 1 1
4 11575 1 1 43 SER OG O 22.104 40.586 22.900 1.00 . A A . 414 SER OG 1 1
4 11576 1 1 44 LYS C C 19.118 42.417 17.557 1.00 . A A . 415 LYS C 1 1
4 11577 1 1 44 LYS CA C 20.319 42.086 18.442 1.00 . A A . 415 LYS CA 1 1
4 11578 1 1 44 LYS CB C 21.299 41.151 17.717 1.00 . A A . 415 LYS CB 1 1
4 11579 1 1 44 LYS CD C 23.436 42.028 18.724 1.00 . A A . 415 LYS CD 1 1
4 11580 1 1 44 LYS CE C 24.612 41.704 19.643 1.00 . A A . 415 LYS CE 1 1
4 11581 1 1 44 LYS CG C 22.529 40.807 18.560 1.00 . A A . 415 LYS CG 1 1
4 11582 1 1 44 LYS H H 19.105 40.774 19.582 1.00 . A A . 415 LYS H 1 1
4 11583 1 1 44 LYS HA H 20.827 43.016 18.694 1.00 . A A . 415 LYS HA 1 1
4 11584 1 1 44 LYS HB2 H 20.771 40.228 17.474 1.00 . A A . 415 LYS HB2 1 1
4 11585 1 1 44 LYS HB3 H 21.635 41.606 16.785 1.00 . A A . 415 LYS HB3 1 1
4 11586 1 1 44 LYS HD2 H 23.821 42.313 17.746 1.00 . A A . 415 LYS HD2 1 1
4 11587 1 1 44 LYS HD3 H 22.876 42.864 19.144 1.00 . A A . 415 LYS HD3 1 1
4 11588 1 1 44 LYS HE2 H 25.086 40.785 19.298 1.00 . A A . 415 LYS HE2 1 1
4 11589 1 1 44 LYS HE3 H 25.338 42.515 19.585 1.00 . A A . 415 LYS HE3 1 1
4 11590 1 1 44 LYS HG2 H 22.220 40.434 19.537 1.00 . A A . 415 LYS HG2 1 1
4 11591 1 1 44 LYS HG3 H 23.094 40.019 18.060 1.00 . A A . 415 LYS HG3 1 1
4 11592 1 1 44 LYS HZ1 H 23.536 40.777 21.136 1.00 . A A . 415 LYS HZ1 1 1
4 11593 1 1 44 LYS HZ2 H 25.001 41.362 21.620 1.00 . A A . 415 LYS HZ2 1 1
4 11594 1 1 44 LYS HZ3 H 23.739 42.387 21.367 1.00 . A A . 415 LYS HZ3 1 1
4 11595 1 1 44 LYS N N 19.861 41.438 19.666 1.00 . A A . 415 LYS N 1 1
4 11596 1 1 44 LYS NZ N 24.189 41.542 21.046 1.00 . A A . 415 LYS NZ 1 1
4 11597 1 1 44 LYS O O 18.068 41.794 17.699 1.00 . A A . 415 LYS O 1 1
4 11598 1 1 45 PRO C C 17.878 42.664 14.720 1.00 . A A . 416 PRO C 1 1
4 11599 1 1 45 PRO CA C 18.183 43.775 15.726 1.00 . A A . 416 PRO CA 1 1
4 11600 1 1 45 PRO CB C 18.696 45.034 15.025 1.00 . A A . 416 PRO CB 1 1
4 11601 1 1 45 PRO CD C 20.438 44.188 16.410 1.00 . A A . 416 PRO CD 1 1
4 11602 1 1 45 PRO CG C 20.212 44.853 15.056 1.00 . A A . 416 PRO CG 1 1
4 11603 1 1 45 PRO HA H 17.278 44.009 16.286 1.00 . A A . 416 PRO HA 1 1
4 11604 1 1 45 PRO HB2 H 18.317 45.118 14.007 1.00 . A A . 416 PRO HB2 1 1
4 11605 1 1 45 PRO HB3 H 18.427 45.911 15.613 1.00 . A A . 416 PRO HB3 1 1
4 11606 1 1 45 PRO HD2 H 21.343 43.582 16.383 1.00 . A A . 416 PRO HD2 1 1
4 11607 1 1 45 PRO HD3 H 20.518 44.950 17.186 1.00 . A A . 416 PRO HD3 1 1
4 11608 1 1 45 PRO HG2 H 20.515 44.173 14.259 1.00 . A A . 416 PRO HG2 1 1
4 11609 1 1 45 PRO HG3 H 20.737 45.805 14.980 1.00 . A A . 416 PRO HG3 1 1
4 11610 1 1 45 PRO N N 19.251 43.389 16.641 1.00 . A A . 416 PRO N 1 1
4 11611 1 1 45 PRO O O 16.865 42.723 14.024 1.00 . A A . 416 PRO O 1 1
4 11612 1 1 46 GLY C C 19.714 39.540 13.868 1.00 . A A . 417 GLY C 1 1
4 11613 1 1 46 GLY CA C 18.532 40.497 13.781 1.00 . A A . 417 GLY CA 1 1
4 11614 1 1 46 GLY H H 19.589 41.674 15.196 1.00 . A A . 417 GLY H 1 1
4 11615 1 1 46 GLY HA2 H 17.625 39.979 14.091 1.00 . A A . 417 GLY HA2 1 1
4 11616 1 1 46 GLY HA3 H 18.417 40.828 12.749 1.00 . A A . 417 GLY HA3 1 1
4 11617 1 1 46 GLY N N 18.748 41.651 14.639 1.00 . A A . 417 GLY N 1 1
4 11618 1 1 46 GLY O O 20.709 39.720 13.169 1.00 . A A . 417 GLY O 1 1
4 11619 1 1 47 ALA C C 20.028 36.248 15.498 1.00 . A A . 418 ALA C 1 1
4 11620 1 1 47 ALA CA C 20.634 37.519 14.914 1.00 . A A . 418 ALA CA 1 1
4 11621 1 1 47 ALA CB C 21.707 38.054 15.860 1.00 . A A . 418 ALA CB 1 1
4 11622 1 1 47 ALA H H 18.760 38.437 15.282 1.00 . A A . 418 ALA H 1 1
4 11623 1 1 47 ALA HA H 21.089 37.284 13.951 1.00 . A A . 418 ALA HA 1 1
4 11624 1 1 47 ALA HB1 H 21.271 38.217 16.845 1.00 . A A . 418 ALA HB1 1 1
4 11625 1 1 47 ALA HB2 H 22.511 37.323 15.946 1.00 . A A . 418 ALA HB2 1 1
4 11626 1 1 47 ALA HB3 H 22.109 38.989 15.470 1.00 . A A . 418 ALA HB3 1 1
4 11627 1 1 47 ALA N N 19.601 38.524 14.729 1.00 . A A . 418 ALA N 1 1
4 11628 1 1 47 ALA O O 18.938 36.284 16.070 1.00 . A A . 418 ALA O 1 1
4 11629 1 1 48 ALA C C 21.383 32.848 16.041 1.00 . A A . 419 ALA C 1 1
4 11630 1 1 48 ALA CA C 20.251 33.857 15.879 1.00 . A A . 419 ALA CA 1 1
4 11631 1 1 48 ALA CB C 19.184 33.287 14.944 1.00 . A A . 419 ALA CB 1 1
4 11632 1 1 48 ALA H H 21.619 35.139 14.878 1.00 . A A . 419 ALA H 1 1
4 11633 1 1 48 ALA HA H 19.800 34.027 16.857 1.00 . A A . 419 ALA HA 1 1
4 11634 1 1 48 ALA HB1 H 19.617 33.108 13.959 1.00 . A A . 419 ALA HB1 1 1
4 11635 1 1 48 ALA HB2 H 18.808 32.348 15.350 1.00 . A A . 419 ALA HB2 1 1
4 11636 1 1 48 ALA HB3 H 18.360 33.996 14.851 1.00 . A A . 419 ALA HB3 1 1
4 11637 1 1 48 ALA N N 20.730 35.122 15.357 1.00 . A A . 419 ALA N 1 1
4 11638 1 1 48 ALA O O 22.400 32.914 15.351 1.00 . A A . 419 ALA O 1 1
4 11639 1 1 49 MET C C 21.485 29.568 16.434 1.00 . A A . 420 MET C 1 1
4 11640 1 1 49 MET CA C 22.062 30.773 17.168 1.00 . A A . 420 MET CA 1 1
4 11641 1 1 49 MET CB C 22.187 30.461 18.659 1.00 . A A . 420 MET CB 1 1
4 11642 1 1 49 MET CE C 23.679 29.972 21.436 1.00 . A A . 420 MET CE 1 1
4 11643 1 1 49 MET CG C 22.792 31.639 19.420 1.00 . A A . 420 MET CG 1 1
4 11644 1 1 49 MET H H 20.370 31.967 17.562 1.00 . A A . 420 MET H 1 1
4 11645 1 1 49 MET HA H 23.051 30.996 16.767 1.00 . A A . 420 MET HA 1 1
4 11646 1 1 49 MET HB2 H 21.196 30.246 19.060 1.00 . A A . 420 MET HB2 1 1
4 11647 1 1 49 MET HB3 H 22.821 29.585 18.791 1.00 . A A . 420 MET HB3 1 1
4 11648 1 1 49 MET HE1 H 23.214 29.147 20.896 1.00 . A A . 420 MET HE1 1 1
4 11649 1 1 49 MET HE2 H 24.686 30.134 21.049 1.00 . A A . 420 MET HE2 1 1
4 11650 1 1 49 MET HE3 H 23.729 29.722 22.495 1.00 . A A . 420 MET HE3 1 1
4 11651 1 1 49 MET HG2 H 23.835 31.758 19.128 1.00 . A A . 420 MET HG2 1 1
4 11652 1 1 49 MET HG3 H 22.254 32.546 19.137 1.00 . A A . 420 MET HG3 1 1
4 11653 1 1 49 MET N N 21.186 31.911 16.968 1.00 . A A . 420 MET N 1 1
4 11654 1 1 49 MET O O 20.275 29.477 16.227 1.00 . A A . 420 MET O 1 1
4 11655 1 1 49 MET SD S 22.698 31.479 21.221 1.00 . A A . 420 MET SD 1 1
4 11656 1 1 50 VAL C C 22.923 26.345 15.806 1.00 . A A . 421 VAL C 1 1
4 11657 1 1 50 VAL CA C 21.973 27.436 15.320 1.00 . A A . 421 VAL CA 1 1
4 11658 1 1 50 VAL CB C 22.148 27.690 13.818 1.00 . A A . 421 VAL CB 1 1
4 11659 1 1 50 VAL CG1 C 22.269 26.390 13.027 1.00 . A A . 421 VAL CG1 1 1
4 11660 1 1 50 VAL CG2 C 20.964 28.473 13.255 1.00 . A A . 421 VAL CG2 1 1
4 11661 1 1 50 VAL H H 23.336 28.769 16.242 1.00 . A A . 421 VAL H 1 1
4 11662 1 1 50 VAL HA H 20.946 27.150 15.542 1.00 . A A . 421 VAL HA 1 1
4 11663 1 1 50 VAL HB H 23.059 28.270 13.671 1.00 . A A . 421 VAL HB 1 1
4 11664 1 1 50 VAL HG11 H 21.395 25.767 13.218 1.00 . A A . 421 VAL HG11 1 1
4 11665 1 1 50 VAL HG12 H 22.331 26.615 11.961 1.00 . A A . 421 VAL HG12 1 1
4 11666 1 1 50 VAL HG13 H 23.176 25.862 13.323 1.00 . A A . 421 VAL HG13 1 1
4 11667 1 1 50 VAL HG21 H 20.049 27.892 13.372 1.00 . A A . 421 VAL HG21 1 1
4 11668 1 1 50 VAL HG22 H 20.867 29.426 13.774 1.00 . A A . 421 VAL HG22 1 1
4 11669 1 1 50 VAL HG23 H 21.126 28.671 12.195 1.00 . A A . 421 VAL HG23 1 1
4 11670 1 1 50 VAL N N 22.354 28.642 16.042 1.00 . A A . 421 VAL N 1 1
4 11671 1 1 50 VAL O O 24.036 26.638 16.237 1.00 . A A . 421 VAL O 1 1
4 11672 1 1 51 GLU C C 23.162 22.811 15.148 1.00 . A A . 422 GLU C 1 1
4 11673 1 1 51 GLU CA C 23.339 23.962 16.135 1.00 . A A . 422 GLU CA 1 1
4 11674 1 1 51 GLU CB C 23.035 23.576 17.584 1.00 . A A . 422 GLU CB 1 1
4 11675 1 1 51 GLU CD C 23.830 22.196 19.555 1.00 . A A . 422 GLU CD 1 1
4 11676 1 1 51 GLU CG C 23.924 22.419 18.044 1.00 . A A . 422 GLU CG 1 1
4 11677 1 1 51 GLU H H 21.566 24.880 15.404 1.00 . A A . 422 GLU H 1 1
4 11678 1 1 51 GLU HA H 24.381 24.281 16.088 1.00 . A A . 422 GLU HA 1 1
4 11679 1 1 51 GLU HB2 H 23.225 24.445 18.215 1.00 . A A . 422 GLU HB2 1 1
4 11680 1 1 51 GLU HB3 H 21.988 23.287 17.678 1.00 . A A . 422 GLU HB3 1 1
4 11681 1 1 51 GLU HG2 H 23.631 21.509 17.522 1.00 . A A . 422 GLU HG2 1 1
4 11682 1 1 51 GLU HG3 H 24.960 22.654 17.796 1.00 . A A . 422 GLU HG3 1 1
4 11683 1 1 51 GLU N N 22.497 25.082 15.741 1.00 . A A . 422 GLU N 1 1
4 11684 1 1 51 GLU O O 22.035 22.473 14.780 1.00 . A A . 422 GLU O 1 1
4 11685 1 1 51 GLU OE1 O 23.242 23.060 20.246 1.00 . A A . 422 GLU OE1 1 1
4 11686 1 1 51 GLU OE2 O 24.353 21.154 20.003 1.00 . A A . 422 GLU OE2 1 1
4 11687 1 1 52 MET C C 25.484 20.287 13.850 1.00 . A A . 423 MET C 1 1
4 11688 1 1 52 MET CA C 24.308 21.239 13.638 1.00 . A A . 423 MET CA 1 1
4 11689 1 1 52 MET CB C 24.514 21.976 12.302 1.00 . A A . 423 MET CB 1 1
4 11690 1 1 52 MET CE C 23.342 23.381 9.398 1.00 . A A . 423 MET CE 1 1
4 11691 1 1 52 MET CG C 23.680 23.251 12.162 1.00 . A A . 423 MET CG 1 1
4 11692 1 1 52 MET H H 25.159 22.463 15.144 1.00 . A A . 423 MET H 1 1
4 11693 1 1 52 MET HA H 23.373 20.681 13.614 1.00 . A A . 423 MET HA 1 1
4 11694 1 1 52 MET HB2 H 25.563 22.262 12.232 1.00 . A A . 423 MET HB2 1 1
4 11695 1 1 52 MET HB3 H 24.291 21.301 11.476 1.00 . A A . 423 MET HB3 1 1
4 11696 1 1 52 MET HE1 H 22.261 23.398 9.533 1.00 . A A . 423 MET HE1 1 1
4 11697 1 1 52 MET HE2 H 23.591 23.854 8.449 1.00 . A A . 423 MET HE2 1 1
4 11698 1 1 52 MET HE3 H 23.694 22.349 9.396 1.00 . A A . 423 MET HE3 1 1
4 11699 1 1 52 MET HG2 H 22.623 22.989 12.100 1.00 . A A . 423 MET HG2 1 1
4 11700 1 1 52 MET HG3 H 23.835 23.865 13.050 1.00 . A A . 423 MET HG3 1 1
4 11701 1 1 52 MET N N 24.276 22.217 14.719 1.00 . A A . 423 MET N 1 1
4 11702 1 1 52 MET O O 26.298 20.493 14.748 1.00 . A A . 423 MET O 1 1
4 11703 1 1 52 MET SD S 24.128 24.294 10.745 1.00 . A A . 423 MET SD 1 1
4 11704 1 1 53 ALA C C 27.934 19.298 12.531 1.00 . A A . 424 ALA C 1 1
4 11705 1 1 53 ALA CA C 26.792 18.419 13.027 1.00 . A A . 424 ALA CA 1 1
4 11706 1 1 53 ALA CB C 26.573 17.208 12.124 1.00 . A A . 424 ALA CB 1 1
4 11707 1 1 53 ALA H H 24.845 19.019 12.389 1.00 . A A . 424 ALA H 1 1
4 11708 1 1 53 ALA HA H 27.018 18.085 14.040 1.00 . A A . 424 ALA HA 1 1
4 11709 1 1 53 ALA HB1 H 27.479 16.601 12.107 1.00 . A A . 424 ALA HB1 1 1
4 11710 1 1 53 ALA HB2 H 25.747 16.609 12.507 1.00 . A A . 424 ALA HB2 1 1
4 11711 1 1 53 ALA HB3 H 26.340 17.541 11.112 1.00 . A A . 424 ALA HB3 1 1
4 11712 1 1 53 ALA N N 25.592 19.239 13.031 1.00 . A A . 424 ALA N 1 1
4 11713 1 1 53 ALA O O 27.843 19.876 11.442 1.00 . A A . 424 ALA O 1 1
4 11714 1 1 54 ASP C C 30.810 20.192 11.729 1.00 . A A . 425 ASP C 1 1
4 11715 1 1 54 ASP CA C 29.978 20.453 12.972 1.00 . A A . 425 ASP CA 1 1
4 11716 1 1 54 ASP CB C 30.899 20.734 14.170 1.00 . A A . 425 ASP CB 1 1
4 11717 1 1 54 ASP CG C 31.406 19.483 14.891 1.00 . A A . 425 ASP CG 1 1
4 11718 1 1 54 ASP H H 29.156 18.833 14.111 1.00 . A A . 425 ASP H 1 1
4 11719 1 1 54 ASP HA H 29.417 21.369 12.786 1.00 . A A . 425 ASP HA 1 1
4 11720 1 1 54 ASP HB2 H 31.750 21.326 13.834 1.00 . A A . 425 ASP HB2 1 1
4 11721 1 1 54 ASP HB3 H 30.339 21.325 14.894 1.00 . A A . 425 ASP HB3 1 1
4 11722 1 1 54 ASP N N 29.024 19.414 13.295 1.00 . A A . 425 ASP N 1 1
4 11723 1 1 54 ASP O O 31.152 21.140 11.021 1.00 . A A . 425 ASP O 1 1
4 11724 1 1 54 ASP OD1 O 31.289 18.373 14.322 1.00 . A A . 425 ASP OD1 1 1
4 11725 1 1 54 ASP OD2 O 31.915 19.645 16.023 1.00 . A A . 425 ASP OD2 1 1
4 11726 1 1 55 GLY C C 31.374 19.046 9.050 1.00 . A A . 426 GLY C 1 1
4 11727 1 1 55 GLY CA C 31.956 18.535 10.358 1.00 . A A . 426 GLY CA 1 1
4 11728 1 1 55 GLY H H 30.766 18.199 12.076 1.00 . A A . 426 GLY H 1 1
4 11729 1 1 55 GLY HA2 H 32.952 18.959 10.483 1.00 . A A . 426 GLY HA2 1 1
4 11730 1 1 55 GLY HA3 H 32.032 17.449 10.326 1.00 . A A . 426 GLY HA3 1 1
4 11731 1 1 55 GLY N N 31.117 18.924 11.466 1.00 . A A . 426 GLY N 1 1
4 11732 1 1 55 GLY O O 31.691 20.148 8.602 1.00 . A A . 426 GLY O 1 1
4 11733 1 1 56 TYR C C 28.895 19.697 7.144 1.00 . A A . 427 TYR C 1 1
4 11734 1 1 56 TYR CA C 29.956 18.603 7.151 1.00 . A A . 427 TYR CA 1 1
4 11735 1 1 56 TYR CB C 29.569 17.359 6.355 1.00 . A A . 427 TYR CB 1 1
4 11736 1 1 56 TYR CD1 C 31.315 16.987 4.568 1.00 . A A . 427 TYR CD1 1 1
4 11737 1 1 56 TYR CD2 C 31.360 15.589 6.553 1.00 . A A . 427 TYR CD2 1 1
4 11738 1 1 56 TYR CE1 C 32.430 16.306 4.057 1.00 . A A . 427 TYR CE1 1 1
4 11739 1 1 56 TYR CE2 C 32.473 14.902 6.049 1.00 . A A . 427 TYR CE2 1 1
4 11740 1 1 56 TYR CG C 30.776 16.625 5.810 1.00 . A A . 427 TYR CG 1 1
4 11741 1 1 56 TYR CZ C 33.014 15.257 4.798 1.00 . A A . 427 TYR CZ 1 1
4 11742 1 1 56 TYR H H 30.251 17.366 8.860 1.00 . A A . 427 TYR H 1 1
4 11743 1 1 56 TYR HA H 30.781 19.047 6.591 1.00 . A A . 427 TYR HA 1 1
4 11744 1 1 56 TYR HB2 H 28.986 16.689 6.989 1.00 . A A . 427 TYR HB2 1 1
4 11745 1 1 56 TYR HB3 H 28.944 17.662 5.516 1.00 . A A . 427 TYR HB3 1 1
4 11746 1 1 56 TYR HD1 H 30.871 17.793 4.003 1.00 . A A . 427 TYR HD1 1 1
4 11747 1 1 56 TYR HD2 H 30.954 15.315 7.515 1.00 . A A . 427 TYR HD2 1 1
4 11748 1 1 56 TYR HE1 H 32.838 16.585 3.097 1.00 . A A . 427 TYR HE1 1 1
4 11749 1 1 56 TYR HE2 H 32.922 14.102 6.620 1.00 . A A . 427 TYR HE2 1 1
4 11750 1 1 56 TYR HH H 34.353 14.893 3.431 1.00 . A A . 427 TYR HH 1 1
4 11751 1 1 56 TYR N N 30.516 18.242 8.433 1.00 . A A . 427 TYR N 1 1
4 11752 1 1 56 TYR O O 28.703 20.341 6.112 1.00 . A A . 427 TYR O 1 1
4 11753 1 1 56 TYR OH O 34.099 14.591 4.306 1.00 . A A . 427 TYR OH 1 1
4 11754 1 1 57 ALA C C 27.592 22.302 8.589 1.00 . A A . 428 ALA C 1 1
4 11755 1 1 57 ALA CA C 27.116 20.896 8.224 1.00 . A A . 428 ALA CA 1 1
4 11756 1 1 57 ALA CB C 25.952 20.445 9.107 1.00 . A A . 428 ALA CB 1 1
4 11757 1 1 57 ALA H H 28.389 19.450 9.132 1.00 . A A . 428 ALA H 1 1
4 11758 1 1 57 ALA HA H 26.739 20.930 7.202 1.00 . A A . 428 ALA HA 1 1
4 11759 1 1 57 ALA HB1 H 25.772 19.378 8.969 1.00 . A A . 428 ALA HB1 1 1
4 11760 1 1 57 ALA HB2 H 26.168 20.648 10.155 1.00 . A A . 428 ALA HB2 1 1
4 11761 1 1 57 ALA HB3 H 25.056 20.996 8.822 1.00 . A A . 428 ALA HB3 1 1
4 11762 1 1 57 ALA N N 28.195 19.927 8.263 1.00 . A A . 428 ALA N 1 1
4 11763 1 1 57 ALA O O 27.045 23.265 8.049 1.00 . A A . 428 ALA O 1 1
4 11764 1 1 58 VAL C C 30.077 24.257 8.778 1.00 . A A . 429 VAL C 1 1
4 11765 1 1 58 VAL CA C 29.017 23.828 9.785 1.00 . A A . 429 VAL CA 1 1
4 11766 1 1 58 VAL CB C 29.472 23.941 11.245 1.00 . A A . 429 VAL CB 1 1
4 11767 1 1 58 VAL CG1 C 29.925 25.363 11.584 1.00 . A A . 429 VAL CG1 1 1
4 11768 1 1 58 VAL CG2 C 28.315 23.563 12.173 1.00 . A A . 429 VAL CG2 1 1
4 11769 1 1 58 VAL H H 29.064 21.700 9.923 1.00 . A A . 429 VAL H 1 1
4 11770 1 1 58 VAL HA H 28.161 24.494 9.671 1.00 . A A . 429 VAL HA 1 1
4 11771 1 1 58 VAL HB H 30.309 23.263 11.420 1.00 . A A . 429 VAL HB 1 1
4 11772 1 1 58 VAL HG11 H 29.109 26.059 11.383 1.00 . A A . 429 VAL HG11 1 1
4 11773 1 1 58 VAL HG12 H 30.185 25.420 12.640 1.00 . A A . 429 VAL HG12 1 1
4 11774 1 1 58 VAL HG13 H 30.794 25.634 10.985 1.00 . A A . 429 VAL HG13 1 1
4 11775 1 1 58 VAL HG21 H 28.652 23.595 13.209 1.00 . A A . 429 VAL HG21 1 1
4 11776 1 1 58 VAL HG22 H 27.496 24.271 12.041 1.00 . A A . 429 VAL HG22 1 1
4 11777 1 1 58 VAL HG23 H 27.965 22.559 11.936 1.00 . A A . 429 VAL HG23 1 1
4 11778 1 1 58 VAL N N 28.587 22.469 9.475 1.00 . A A . 429 VAL N 1 1
4 11779 1 1 58 VAL O O 30.244 25.451 8.537 1.00 . A A . 429 VAL O 1 1
4 11780 1 1 59 ASP C C 31.000 24.108 5.863 1.00 . A A . 430 ASP C 1 1
4 11781 1 1 59 ASP CA C 31.729 23.635 7.120 1.00 . A A . 430 ASP CA 1 1
4 11782 1 1 59 ASP CB C 32.625 22.427 6.828 1.00 . A A . 430 ASP CB 1 1
4 11783 1 1 59 ASP CG C 33.577 22.658 5.654 1.00 . A A . 430 ASP CG 1 1
4 11784 1 1 59 ASP H H 30.695 22.332 8.436 1.00 . A A . 430 ASP H 1 1
4 11785 1 1 59 ASP HA H 32.356 24.457 7.466 1.00 . A A . 430 ASP HA 1 1
4 11786 1 1 59 ASP HB2 H 33.206 22.189 7.720 1.00 . A A . 430 ASP HB2 1 1
4 11787 1 1 59 ASP HB3 H 31.989 21.576 6.589 1.00 . A A . 430 ASP HB3 1 1
4 11788 1 1 59 ASP N N 30.795 23.304 8.177 1.00 . A A . 430 ASP N 1 1
4 11789 1 1 59 ASP O O 31.330 25.155 5.308 1.00 . A A . 430 ASP O 1 1
4 11790 1 1 59 ASP OD1 O 33.954 23.829 5.430 1.00 . A A . 430 ASP OD1 1 1
4 11791 1 1 59 ASP OD2 O 33.922 21.656 4.986 1.00 . A A . 430 ASP OD2 1 1
4 11792 1 1 60 ARG C C 28.481 24.985 4.328 1.00 . A A . 431 ARG C 1 1
4 11793 1 1 60 ARG CA C 29.275 23.691 4.185 1.00 . A A . 431 ARG CA 1 1
4 11794 1 1 60 ARG CB C 28.355 22.538 3.780 1.00 . A A . 431 ARG CB 1 1
4 11795 1 1 60 ARG CD C 28.215 20.196 2.915 1.00 . A A . 431 ARG CD 1 1
4 11796 1 1 60 ARG CG C 29.161 21.354 3.239 1.00 . A A . 431 ARG CG 1 1
4 11797 1 1 60 ARG CZ C 28.518 17.799 2.378 1.00 . A A . 431 ARG CZ 1 1
4 11798 1 1 60 ARG H H 29.734 22.501 5.895 1.00 . A A . 431 ARG H 1 1
4 11799 1 1 60 ARG HA H 29.996 23.846 3.383 1.00 . A A . 431 ARG HA 1 1
4 11800 1 1 60 ARG HB2 H 27.759 22.230 4.639 1.00 . A A . 431 ARG HB2 1 1
4 11801 1 1 60 ARG HB3 H 27.679 22.884 2.997 1.00 . A A . 431 ARG HB3 1 1
4 11802 1 1 60 ARG HD2 H 27.727 19.873 3.834 1.00 . A A . 431 ARG HD2 1 1
4 11803 1 1 60 ARG HD3 H 27.449 20.538 2.218 1.00 . A A . 431 ARG HD3 1 1
4 11804 1 1 60 ARG HE H 29.795 19.268 1.824 1.00 . A A . 431 ARG HE 1 1
4 11805 1 1 60 ARG HG2 H 29.687 21.652 2.332 1.00 . A A . 431 ARG HG2 1 1
4 11806 1 1 60 ARG HG3 H 29.888 21.029 3.983 1.00 . A A . 431 ARG HG3 1 1
4 11807 1 1 60 ARG HH11 H 26.827 18.199 3.435 1.00 . A A . 431 ARG HH11 1 1
4 11808 1 1 60 ARG HH12 H 27.089 16.516 3.052 1.00 . A A . 431 ARG HH12 1 1
4 11809 1 1 60 ARG HH21 H 30.093 17.065 1.324 1.00 . A A . 431 ARG HH21 1 1
4 11810 1 1 60 ARG HH22 H 28.929 15.877 1.859 1.00 . A A . 431 ARG HH22 1 1
4 11811 1 1 60 ARG N N 29.998 23.343 5.404 1.00 . A A . 431 ARG N 1 1
4 11812 1 1 60 ARG NE N 28.935 19.067 2.314 1.00 . A A . 431 ARG NE 1 1
4 11813 1 1 60 ARG NH1 N 27.390 17.479 3.005 1.00 . A A . 431 ARG NH1 1 1
4 11814 1 1 60 ARG NH2 N 29.237 16.838 1.809 1.00 . A A . 431 ARG NH2 1 1
4 11815 1 1 60 ARG O O 28.402 25.756 3.373 1.00 . A A . 431 ARG O 1 1
4 11816 1 1 61 ALA C C 28.075 27.695 5.638 1.00 . A A . 432 ALA C 1 1
4 11817 1 1 61 ALA CA C 27.141 26.484 5.685 1.00 . A A . 432 ALA CA 1 1
4 11818 1 1 61 ALA CB C 26.388 26.412 7.012 1.00 . A A . 432 ALA CB 1 1
4 11819 1 1 61 ALA H H 27.951 24.596 6.262 1.00 . A A . 432 ALA H 1 1
4 11820 1 1 61 ALA HA H 26.415 26.582 4.878 1.00 . A A . 432 ALA HA 1 1
4 11821 1 1 61 ALA HB1 H 25.798 27.318 7.148 1.00 . A A . 432 ALA HB1 1 1
4 11822 1 1 61 ALA HB2 H 25.718 25.552 7.006 1.00 . A A . 432 ALA HB2 1 1
4 11823 1 1 61 ALA HB3 H 27.099 26.310 7.832 1.00 . A A . 432 ALA HB3 1 1
4 11824 1 1 61 ALA N N 27.890 25.249 5.494 1.00 . A A . 432 ALA N 1 1
4 11825 1 1 61 ALA O O 27.691 28.753 5.139 1.00 . A A . 432 ALA O 1 1
4 11826 1 1 62 ILE C C 30.953 28.703 4.738 1.00 . A A . 433 ILE C 1 1
4 11827 1 1 62 ILE CA C 30.310 28.594 6.129 1.00 . A A . 433 ILE CA 1 1
4 11828 1 1 62 ILE CB C 31.325 28.325 7.255 1.00 . A A . 433 ILE CB 1 1
4 11829 1 1 62 ILE CD1 C 31.535 28.390 9.801 1.00 . A A . 433 ILE CD1 1 1
4 11830 1 1 62 ILE CG1 C 30.643 28.670 8.589 1.00 . A A . 433 ILE CG1 1 1
4 11831 1 1 62 ILE CG2 C 32.614 29.144 7.104 1.00 . A A . 433 ILE CG2 1 1
4 11832 1 1 62 ILE H H 29.547 26.664 6.586 1.00 . A A . 433 ILE H 1 1
4 11833 1 1 62 ILE HA H 29.821 29.544 6.337 1.00 . A A . 433 ILE HA 1 1
4 11834 1 1 62 ILE HB H 31.586 27.267 7.249 1.00 . A A . 433 ILE HB 1 1
4 11835 1 1 62 ILE HD11 H 30.955 28.540 10.713 1.00 . A A . 433 ILE HD11 1 1
4 11836 1 1 62 ILE HD12 H 31.894 27.362 9.766 1.00 . A A . 433 ILE HD12 1 1
4 11837 1 1 62 ILE HD13 H 32.381 29.077 9.812 1.00 . A A . 433 ILE HD13 1 1
4 11838 1 1 62 ILE HG12 H 30.367 29.725 8.594 1.00 . A A . 433 ILE HG12 1 1
4 11839 1 1 62 ILE HG13 H 29.734 28.075 8.680 1.00 . A A . 433 ILE HG13 1 1
4 11840 1 1 62 ILE HG21 H 33.112 28.873 6.173 1.00 . A A . 433 ILE HG21 1 1
4 11841 1 1 62 ILE HG22 H 32.374 30.207 7.104 1.00 . A A . 433 ILE HG22 1 1
4 11842 1 1 62 ILE HG23 H 33.300 28.918 7.920 1.00 . A A . 433 ILE HG23 1 1
4 11843 1 1 62 ILE N N 29.299 27.541 6.152 1.00 . A A . 433 ILE N 1 1
4 11844 1 1 62 ILE O O 31.651 29.673 4.446 1.00 . A A . 433 ILE O 1 1
4 11845 1 1 63 THR C C 30.264 28.258 1.463 1.00 . A A . 434 THR C 1 1
4 11846 1 1 63 THR CA C 31.256 27.746 2.507 1.00 . A A . 434 THR CA 1 1
4 11847 1 1 63 THR CB C 31.787 26.360 2.121 1.00 . A A . 434 THR CB 1 1
4 11848 1 1 63 THR CG2 C 32.566 26.391 0.807 1.00 . A A . 434 THR CG2 1 1
4 11849 1 1 63 THR H H 30.179 26.919 4.150 1.00 . A A . 434 THR H 1 1
4 11850 1 1 63 THR HA H 32.106 28.429 2.491 1.00 . A A . 434 THR HA 1 1
4 11851 1 1 63 THR HB H 30.947 25.675 2.009 1.00 . A A . 434 THR HB 1 1
4 11852 1 1 63 THR HG1 H 32.119 25.689 3.914 1.00 . A A . 434 THR HG1 1 1
4 11853 1 1 63 THR HG21 H 33.013 25.413 0.629 1.00 . A A . 434 THR HG21 1 1
4 11854 1 1 63 THR HG22 H 31.884 26.612 -0.015 1.00 . A A . 434 THR HG22 1 1
4 11855 1 1 63 THR HG23 H 33.341 27.155 0.861 1.00 . A A . 434 THR HG23 1 1
4 11856 1 1 63 THR N N 30.728 27.718 3.864 1.00 . A A . 434 THR N 1 1
4 11857 1 1 63 THR O O 30.686 28.655 0.373 1.00 . A A . 434 THR O 1 1
4 11858 1 1 63 THR OG1 O 32.640 25.863 3.126 1.00 . A A . 434 THR OG1 1 1
4 11859 1 1 64 HIS C C 26.927 29.597 1.038 1.00 . A A . 435 HIS C 1 1
4 11860 1 1 64 HIS CA C 27.973 28.528 0.717 1.00 . A A . 435 HIS CA 1 1
4 11861 1 1 64 HIS CB C 27.290 27.201 0.377 1.00 . A A . 435 HIS CB 1 1
4 11862 1 1 64 HIS CD2 C 28.491 24.951 0.321 1.00 . A A . 435 HIS CD2 1 1
4 11863 1 1 64 HIS CE1 C 29.634 25.185 -1.545 1.00 . A A . 435 HIS CE1 1 1
4 11864 1 1 64 HIS CG C 28.232 26.183 -0.207 1.00 . A A . 435 HIS CG 1 1
4 11865 1 1 64 HIS H H 28.648 28.043 2.691 1.00 . A A . 435 HIS H 1 1
4 11866 1 1 64 HIS HA H 28.487 28.868 -0.181 1.00 . A A . 435 HIS HA 1 1
4 11867 1 1 64 HIS HB2 H 26.846 26.790 1.284 1.00 . A A . 435 HIS HB2 1 1
4 11868 1 1 64 HIS HB3 H 26.489 27.377 -0.341 1.00 . A A . 435 HIS HB3 1 1
4 11869 1 1 64 HIS HD2 H 28.077 24.543 1.231 1.00 . A A . 435 HIS HD2 1 1
4 11870 1 1 64 HIS HE1 H 30.300 24.972 -2.369 1.00 . A A . 435 HIS HE1 1 1
4 11871 1 1 64 HIS HE2 H 29.768 23.414 -0.424 1.00 . A A . 435 HIS HE2 1 1
4 11872 1 1 64 HIS N N 28.961 28.262 1.757 1.00 . A A . 435 HIS N 1 1
4 11873 1 1 64 HIS ND1 N 28.949 26.333 -1.396 1.00 . A A . 435 HIS ND1 1 1
4 11874 1 1 64 HIS NE2 N 29.376 24.339 -0.533 1.00 . A A . 435 HIS NE2 1 1
4 11875 1 1 64 HIS O O 26.402 30.194 0.104 1.00 . A A . 435 HIS O 1 1
4 11876 1 1 65 LEU C C 25.861 31.867 3.614 1.00 . A A . 436 LEU C 1 1
4 11877 1 1 65 LEU CA C 25.494 30.769 2.612 1.00 . A A . 436 LEU CA 1 1
4 11878 1 1 65 LEU CB C 24.326 29.971 3.214 1.00 . A A . 436 LEU CB 1 1
4 11879 1 1 65 LEU CD1 C 22.859 30.161 1.160 1.00 . A A . 436 LEU CD1 1 1
4 11880 1 1 65 LEU CD2 C 24.090 28.036 1.568 1.00 . A A . 436 LEU CD2 1 1
4 11881 1 1 65 LEU CG C 23.408 29.224 2.235 1.00 . A A . 436 LEU CG 1 1
4 11882 1 1 65 LEU H H 27.092 29.417 3.074 1.00 . A A . 436 LEU H 1 1
4 11883 1 1 65 LEU HA H 25.153 31.263 1.702 1.00 . A A . 436 LEU HA 1 1
4 11884 1 1 65 LEU HB2 H 24.717 29.262 3.944 1.00 . A A . 436 LEU HB2 1 1
4 11885 1 1 65 LEU HB3 H 23.688 30.670 3.754 1.00 . A A . 436 LEU HB3 1 1
4 11886 1 1 65 LEU HD11 H 22.115 29.630 0.564 1.00 . A A . 436 LEU HD11 1 1
4 11887 1 1 65 LEU HD12 H 22.390 31.021 1.637 1.00 . A A . 436 LEU HD12 1 1
4 11888 1 1 65 LEU HD13 H 23.663 30.493 0.503 1.00 . A A . 436 LEU HD13 1 1
4 11889 1 1 65 LEU HD21 H 24.558 27.404 2.323 1.00 . A A . 436 LEU HD21 1 1
4 11890 1 1 65 LEU HD22 H 23.342 27.462 1.020 1.00 . A A . 436 LEU HD22 1 1
4 11891 1 1 65 LEU HD23 H 24.842 28.391 0.863 1.00 . A A . 436 LEU HD23 1 1
4 11892 1 1 65 LEU HG H 22.565 28.838 2.808 1.00 . A A . 436 LEU HG 1 1
4 11893 1 1 65 LEU N N 26.603 29.860 2.310 1.00 . A A . 436 LEU N 1 1
4 11894 1 1 65 LEU O O 25.117 32.834 3.749 1.00 . A A . 436 LEU O 1 1
4 11895 1 1 66 ASN C C 27.576 34.088 5.119 1.00 . A A . 437 ASN C 1 1
4 11896 1 1 66 ASN CA C 27.237 32.631 5.451 1.00 . A A . 437 ASN CA 1 1
4 11897 1 1 66 ASN CB C 28.476 31.999 6.119 1.00 . A A . 437 ASN CB 1 1
4 11898 1 1 66 ASN CG C 29.776 31.963 5.311 1.00 . A A . 437 ASN CG 1 1
4 11899 1 1 66 ASN H H 27.649 31.009 4.120 1.00 . A A . 437 ASN H 1 1
4 11900 1 1 66 ASN HA H 26.373 32.581 6.112 1.00 . A A . 437 ASN HA 1 1
4 11901 1 1 66 ASN HB2 H 28.694 32.558 7.030 1.00 . A A . 437 ASN HB2 1 1
4 11902 1 1 66 ASN HB3 H 28.227 30.973 6.391 1.00 . A A . 437 ASN HB3 1 1
4 11903 1 1 66 ASN HD21 H 28.843 32.050 3.500 1.00 . A A . 437 ASN HD21 1 1
4 11904 1 1 66 ASN HD22 H 30.593 31.886 3.465 1.00 . A A . 437 ASN HD22 1 1
4 11905 1 1 66 ASN N N 26.986 31.743 4.320 1.00 . A A . 437 ASN N 1 1
4 11906 1 1 66 ASN ND2 N 29.727 31.962 3.980 1.00 . A A . 437 ASN ND2 1 1
4 11907 1 1 66 ASN O O 28.709 34.363 4.826 1.00 . A A . 437 ASN O 1 1
4 11908 1 1 66 ASN OD1 O 30.846 31.937 5.908 1.00 . A A . 437 ASN OD1 1 1
4 11909 1 1 67 ASN C C 26.606 36.343 3.037 1.00 . A A . 438 ASN C 1 1
4 11910 1 1 67 ASN CA C 26.882 36.399 4.547 1.00 . A A . 438 ASN CA 1 1
4 11911 1 1 67 ASN CB C 28.292 37.026 4.714 1.00 . A A . 438 ASN CB 1 1
4 11912 1 1 67 ASN CG C 28.894 37.149 6.112 1.00 . A A . 438 ASN CG 1 1
4 11913 1 1 67 ASN H H 25.811 34.920 5.665 1.00 . A A . 438 ASN H 1 1
4 11914 1 1 67 ASN HA H 26.145 37.086 4.963 1.00 . A A . 438 ASN HA 1 1
4 11915 1 1 67 ASN HB2 H 28.997 36.477 4.091 1.00 . A A . 438 ASN HB2 1 1
4 11916 1 1 67 ASN HB3 H 28.257 38.038 4.309 1.00 . A A . 438 ASN HB3 1 1
4 11917 1 1 67 ASN HD21 H 29.629 35.256 6.074 1.00 . A A . 438 ASN HD21 1 1
4 11918 1 1 67 ASN HD22 H 29.951 36.166 7.533 1.00 . A A . 438 ASN HD22 1 1
4 11919 1 1 67 ASN N N 26.693 35.084 5.201 1.00 . A A . 438 ASN N 1 1
4 11920 1 1 67 ASN ND2 N 29.541 36.106 6.612 1.00 . A A . 438 ASN ND2 1 1
4 11921 1 1 67 ASN O O 27.074 37.209 2.295 1.00 . A A . 438 ASN O 1 1
4 11922 1 1 67 ASN OD1 O 28.779 38.195 6.742 1.00 . A A . 438 ASN OD1 1 1
4 11923 1 1 68 ASN C C 24.086 36.192 1.134 1.00 . A A . 439 ASN C 1 1
4 11924 1 1 68 ASN CA C 25.370 35.352 1.191 1.00 . A A . 439 ASN CA 1 1
4 11925 1 1 68 ASN CB C 25.135 33.903 0.751 1.00 . A A . 439 ASN CB 1 1
4 11926 1 1 68 ASN CG C 25.114 33.746 -0.764 1.00 . A A . 439 ASN CG 1 1
4 11927 1 1 68 ASN H H 25.571 34.587 3.166 1.00 . A A . 439 ASN H 1 1
4 11928 1 1 68 ASN HA H 26.128 35.798 0.547 1.00 . A A . 439 ASN HA 1 1
4 11929 1 1 68 ASN HB2 H 25.947 33.285 1.134 1.00 . A A . 439 ASN HB2 1 1
4 11930 1 1 68 ASN HB3 H 24.199 33.538 1.174 1.00 . A A . 439 ASN HB3 1 1
4 11931 1 1 68 ASN HD21 H 25.376 31.731 -0.610 1.00 . A A . 439 ASN HD21 1 1
4 11932 1 1 68 ASN HD22 H 25.226 32.356 -2.236 1.00 . A A . 439 ASN HD22 1 1
4 11933 1 1 68 ASN N N 25.852 35.349 2.565 1.00 . A A . 439 ASN N 1 1
4 11934 1 1 68 ASN ND2 N 25.250 32.511 -1.238 1.00 . A A . 439 ASN ND2 1 1
4 11935 1 1 68 ASN O O 23.416 36.378 2.149 1.00 . A A . 439 ASN O 1 1
4 11936 1 1 68 ASN OD1 O 24.981 34.714 -1.506 1.00 . A A . 439 ASN OD1 1 1
4 11937 1 1 69 PHE C C 21.222 36.781 -0.316 1.00 . A A . 440 PHE C 1 1
4 11938 1 1 69 PHE CA C 22.555 37.528 -0.248 1.00 . A A . 440 PHE CA 1 1
4 11939 1 1 69 PHE CB C 22.736 38.505 -1.409 1.00 . A A . 440 PHE CB 1 1
4 11940 1 1 69 PHE CD1 C 25.001 39.600 -1.224 1.00 . A A . 440 PHE CD1 1 1
4 11941 1 1 69 PHE CD2 C 23.031 40.892 -0.644 1.00 . A A . 440 PHE CD2 1 1
4 11942 1 1 69 PHE CE1 C 25.813 40.705 -0.932 1.00 . A A . 440 PHE CE1 1 1
4 11943 1 1 69 PHE CE2 C 23.844 41.998 -0.349 1.00 . A A . 440 PHE CE2 1 1
4 11944 1 1 69 PHE CG C 23.609 39.694 -1.085 1.00 . A A . 440 PHE CG 1 1
4 11945 1 1 69 PHE CZ C 25.234 41.904 -0.497 1.00 . A A . 440 PHE CZ 1 1
4 11946 1 1 69 PHE H H 24.315 36.511 -0.862 1.00 . A A . 440 PHE H 1 1
4 11947 1 1 69 PHE HA H 22.481 38.151 0.643 1.00 . A A . 440 PHE HA 1 1
4 11948 1 1 69 PHE HB2 H 23.144 37.971 -2.266 1.00 . A A . 440 PHE HB2 1 1
4 11949 1 1 69 PHE HB3 H 21.753 38.883 -1.692 1.00 . A A . 440 PHE HB3 1 1
4 11950 1 1 69 PHE HD1 H 25.451 38.677 -1.560 1.00 . A A . 440 PHE HD1 1 1
4 11951 1 1 69 PHE HD2 H 21.960 40.968 -0.533 1.00 . A A . 440 PHE HD2 1 1
4 11952 1 1 69 PHE HE1 H 26.885 40.631 -1.044 1.00 . A A . 440 PHE HE1 1 1
4 11953 1 1 69 PHE HE2 H 23.395 42.922 -0.013 1.00 . A A . 440 PHE HE2 1 1
4 11954 1 1 69 PHE HZ H 25.861 42.755 -0.281 1.00 . A A . 440 PHE HZ 1 1
4 11955 1 1 69 PHE N N 23.742 36.704 -0.052 1.00 . A A . 440 PHE N 1 1
4 11956 1 1 69 PHE O O 21.142 35.718 -0.931 1.00 . A A . 440 PHE O 1 1
4 11957 1 1 70 MET C C 17.802 37.781 0.654 1.00 . A A . 441 MET C 1 1
4 11958 1 1 70 MET CA C 18.857 36.717 0.346 1.00 . A A . 441 MET CA 1 1
4 11959 1 1 70 MET CB C 18.871 35.606 1.403 1.00 . A A . 441 MET CB 1 1
4 11960 1 1 70 MET CE C 15.843 33.010 2.694 1.00 . A A . 441 MET CE 1 1
4 11961 1 1 70 MET CG C 17.513 34.928 1.568 1.00 . A A . 441 MET CG 1 1
4 11962 1 1 70 MET H H 20.296 38.217 0.782 1.00 . A A . 441 MET H 1 1
4 11963 1 1 70 MET HA H 18.636 36.277 -0.627 1.00 . A A . 441 MET HA 1 1
4 11964 1 1 70 MET HB2 H 19.601 34.852 1.112 1.00 . A A . 441 MET HB2 1 1
4 11965 1 1 70 MET HB3 H 19.168 36.029 2.364 1.00 . A A . 441 MET HB3 1 1
4 11966 1 1 70 MET HE1 H 15.541 32.739 1.683 1.00 . A A . 441 MET HE1 1 1
4 11967 1 1 70 MET HE2 H 15.718 32.147 3.349 1.00 . A A . 441 MET HE2 1 1
4 11968 1 1 70 MET HE3 H 15.224 33.830 3.059 1.00 . A A . 441 MET HE3 1 1
4 11969 1 1 70 MET HG2 H 16.797 35.657 1.946 1.00 . A A . 441 MET HG2 1 1
4 11970 1 1 70 MET HG3 H 17.174 34.580 0.591 1.00 . A A . 441 MET HG3 1 1
4 11971 1 1 70 MET N N 20.177 37.334 0.308 1.00 . A A . 441 MET N 1 1
4 11972 1 1 70 MET O O 18.026 38.638 1.503 1.00 . A A . 441 MET O 1 1
4 11973 1 1 70 MET SD S 17.580 33.515 2.700 1.00 . A A . 441 MET SD 1 1
4 11974 1 1 71 PHE C C 15.935 40.180 -0.074 1.00 . A A . 442 PHE C 1 1
4 11975 1 1 71 PHE CA C 15.581 38.709 0.152 1.00 . A A . 442 PHE CA 1 1
4 11976 1 1 71 PHE CB C 14.690 38.417 1.364 1.00 . A A . 442 PHE CB 1 1
4 11977 1 1 71 PHE CD1 C 12.695 37.380 0.199 1.00 . A A . 442 PHE CD1 1 1
4 11978 1 1 71 PHE CD2 C 13.893 36.075 1.861 1.00 . A A . 442 PHE CD2 1 1
4 11979 1 1 71 PHE CE1 C 11.833 36.301 -0.029 1.00 . A A . 442 PHE CE1 1 1
4 11980 1 1 71 PHE CE2 C 13.028 34.997 1.637 1.00 . A A . 442 PHE CE2 1 1
4 11981 1 1 71 PHE CG C 13.737 37.265 1.136 1.00 . A A . 442 PHE CG 1 1
4 11982 1 1 71 PHE CZ C 12.006 35.107 0.683 1.00 . A A . 442 PHE CZ 1 1
4 11983 1 1 71 PHE H H 16.498 36.994 -0.700 1.00 . A A . 442 PHE H 1 1
4 11984 1 1 71 PHE HA H 14.920 38.515 -0.693 1.00 . A A . 442 PHE HA 1 1
4 11985 1 1 71 PHE HB2 H 15.318 38.211 2.231 1.00 . A A . 442 PHE HB2 1 1
4 11986 1 1 71 PHE HB3 H 14.088 39.298 1.587 1.00 . A A . 442 PHE HB3 1 1
4 11987 1 1 71 PHE HD1 H 12.557 38.297 -0.355 1.00 . A A . 442 PHE HD1 1 1
4 11988 1 1 71 PHE HD2 H 14.680 35.991 2.595 1.00 . A A . 442 PHE HD2 1 1
4 11989 1 1 71 PHE HE1 H 11.040 36.391 -0.756 1.00 . A A . 442 PHE HE1 1 1
4 11990 1 1 71 PHE HE2 H 13.144 34.079 2.193 1.00 . A A . 442 PHE HE2 1 1
4 11991 1 1 71 PHE HZ H 11.354 34.267 0.495 1.00 . A A . 442 PHE HZ 1 1
4 11992 1 1 71 PHE N N 16.650 37.732 -0.026 1.00 . A A . 442 PHE N 1 1
4 11993 1 1 71 PHE O O 15.293 41.069 0.485 1.00 . A A . 442 PHE O 1 1
4 11994 1 1 72 GLY C C 18.280 42.319 0.003 1.00 . A A . 443 GLY C 1 1
4 11995 1 1 72 GLY CA C 17.428 41.792 -1.150 1.00 . A A . 443 GLY CA 1 1
4 11996 1 1 72 GLY H H 17.433 39.673 -1.350 1.00 . A A . 443 GLY H 1 1
4 11997 1 1 72 GLY HA2 H 18.034 41.790 -2.056 1.00 . A A . 443 GLY HA2 1 1
4 11998 1 1 72 GLY HA3 H 16.572 42.451 -1.291 1.00 . A A . 443 GLY HA3 1 1
4 11999 1 1 72 GLY N N 16.958 40.436 -0.891 1.00 . A A . 443 GLY N 1 1
4 12000 1 1 72 GLY O O 18.602 43.506 0.050 1.00 . A A . 443 GLY O 1 1
4 12001 1 1 73 GLN C C 20.506 40.667 2.280 1.00 . A A . 444 GLN C 1 1
4 12002 1 1 73 GLN CA C 19.429 41.739 2.112 1.00 . A A . 444 GLN CA 1 1
4 12003 1 1 73 GLN CB C 18.504 41.803 3.334 1.00 . A A . 444 GLN CB 1 1
4 12004 1 1 73 GLN CD C 17.996 44.292 3.118 1.00 . A A . 444 GLN CD 1 1
4 12005 1 1 73 GLN CG C 17.424 42.880 3.189 1.00 . A A . 444 GLN CG 1 1
4 12006 1 1 73 GLN H H 18.347 40.471 0.827 1.00 . A A . 444 GLN H 1 1
4 12007 1 1 73 GLN HA H 19.918 42.704 1.984 1.00 . A A . 444 GLN HA 1 1
4 12008 1 1 73 GLN HB2 H 18.017 40.836 3.458 1.00 . A A . 444 GLN HB2 1 1
4 12009 1 1 73 GLN HB3 H 19.092 42.009 4.228 1.00 . A A . 444 GLN HB3 1 1
4 12010 1 1 73 GLN HE21 H 16.208 45.038 2.501 1.00 . A A . 444 GLN HE21 1 1
4 12011 1 1 73 GLN HE22 H 17.502 46.207 2.667 1.00 . A A . 444 GLN HE22 1 1
4 12012 1 1 73 GLN HG2 H 16.838 42.687 2.289 1.00 . A A . 444 GLN HG2 1 1
4 12013 1 1 73 GLN HG3 H 16.749 42.826 4.044 1.00 . A A . 444 GLN HG3 1 1
4 12014 1 1 73 GLN N N 18.639 41.432 0.932 1.00 . A A . 444 GLN N 1 1
4 12015 1 1 73 GLN NE2 N 17.167 45.257 2.730 1.00 . A A . 444 GLN NE2 1 1
4 12016 1 1 73 GLN O O 20.738 39.879 1.364 1.00 . A A . 444 GLN O 1 1
4 12017 1 1 73 GLN OE1 O 19.169 44.522 3.405 1.00 . A A . 444 GLN OE1 1 1
4 12018 1 1 74 LYS C C 22.055 38.993 5.043 1.00 . A A . 445 LYS C 1 1
4 12019 1 1 74 LYS CA C 22.239 39.683 3.695 1.00 . A A . 445 LYS CA 1 1
4 12020 1 1 74 LYS CB C 23.571 40.429 3.598 1.00 . A A . 445 LYS CB 1 1
4 12021 1 1 74 LYS CD C 26.069 40.327 3.859 1.00 . A A . 445 LYS CD 1 1
4 12022 1 1 74 LYS CE C 26.349 40.691 2.403 1.00 . A A . 445 LYS CE 1 1
4 12023 1 1 74 LYS CG C 24.761 39.547 3.980 1.00 . A A . 445 LYS CG 1 1
4 12024 1 1 74 LYS H H 20.919 41.276 4.178 1.00 . A A . 445 LYS H 1 1
4 12025 1 1 74 LYS HA H 22.226 38.913 2.923 1.00 . A A . 445 LYS HA 1 1
4 12026 1 1 74 LYS HB2 H 23.693 40.782 2.573 1.00 . A A . 445 LYS HB2 1 1
4 12027 1 1 74 LYS HB3 H 23.546 41.287 4.269 1.00 . A A . 445 LYS HB3 1 1
4 12028 1 1 74 LYS HD2 H 26.011 41.238 4.455 1.00 . A A . 445 LYS HD2 1 1
4 12029 1 1 74 LYS HD3 H 26.885 39.720 4.249 1.00 . A A . 445 LYS HD3 1 1
4 12030 1 1 74 LYS HE2 H 26.390 39.780 1.806 1.00 . A A . 445 LYS HE2 1 1
4 12031 1 1 74 LYS HE3 H 25.543 41.324 2.030 1.00 . A A . 445 LYS HE3 1 1
4 12032 1 1 74 LYS HG2 H 24.644 39.223 5.014 1.00 . A A . 445 LYS HG2 1 1
4 12033 1 1 74 LYS HG3 H 24.799 38.674 3.329 1.00 . A A . 445 LYS HG3 1 1
4 12034 1 1 74 LYS HZ1 H 27.616 42.260 2.814 1.00 . A A . 445 LYS HZ1 1 1
4 12035 1 1 74 LYS HZ2 H 28.389 40.823 2.585 1.00 . A A . 445 LYS HZ2 1 1
4 12036 1 1 74 LYS HZ3 H 27.796 41.648 1.301 1.00 . A A . 445 LYS HZ3 1 1
4 12037 1 1 74 LYS N N 21.162 40.629 3.441 1.00 . A A . 445 LYS N 1 1
4 12038 1 1 74 LYS NZ N 27.630 41.409 2.269 1.00 . A A . 445 LYS NZ 1 1
4 12039 1 1 74 LYS O O 21.529 39.587 5.981 1.00 . A A . 445 LYS O 1 1
4 12040 1 1 75 MET C C 23.875 36.438 6.649 1.00 . A A . 446 MET C 1 1
4 12041 1 1 75 MET CA C 22.470 36.956 6.360 1.00 . A A . 446 MET CA 1 1
4 12042 1 1 75 MET CB C 21.411 35.847 6.275 1.00 . A A . 446 MET CB 1 1
4 12043 1 1 75 MET CE C 21.003 32.773 3.481 1.00 . A A . 446 MET CE 1 1
4 12044 1 1 75 MET CG C 21.547 34.981 5.022 1.00 . A A . 446 MET CG 1 1
4 12045 1 1 75 MET H H 22.872 37.290 4.302 1.00 . A A . 446 MET H 1 1
4 12046 1 1 75 MET HA H 22.186 37.611 7.183 1.00 . A A . 446 MET HA 1 1
4 12047 1 1 75 MET HB2 H 21.500 35.214 7.158 1.00 . A A . 446 MET HB2 1 1
4 12048 1 1 75 MET HB3 H 20.419 36.299 6.278 1.00 . A A . 446 MET HB3 1 1
4 12049 1 1 75 MET HE1 H 20.939 33.462 2.639 1.00 . A A . 446 MET HE1 1 1
4 12050 1 1 75 MET HE2 H 22.043 32.479 3.629 1.00 . A A . 446 MET HE2 1 1
4 12051 1 1 75 MET HE3 H 20.398 31.890 3.274 1.00 . A A . 446 MET HE3 1 1
4 12052 1 1 75 MET HG2 H 21.387 35.602 4.140 1.00 . A A . 446 MET HG2 1 1
4 12053 1 1 75 MET HG3 H 22.558 34.576 4.973 1.00 . A A . 446 MET HG3 1 1
4 12054 1 1 75 MET N N 22.496 37.734 5.128 1.00 . A A . 446 MET N 1 1
4 12055 1 1 75 MET O O 24.238 35.332 6.252 1.00 . A A . 446 MET O 1 1
4 12056 1 1 75 MET SD S 20.390 33.589 4.977 1.00 . A A . 446 MET SD 1 1
4 12057 1 1 76 ASN C C 26.298 35.705 8.348 1.00 . A A . 447 ASN C 1 1
4 12058 1 1 76 ASN CA C 26.070 37.037 7.641 1.00 . A A . 447 ASN CA 1 1
4 12059 1 1 76 ASN CB C 26.505 38.171 8.571 1.00 . A A . 447 ASN CB 1 1
4 12060 1 1 76 ASN CG C 26.153 39.545 8.013 1.00 . A A . 447 ASN CG 1 1
4 12061 1 1 76 ASN H H 24.258 38.116 7.691 1.00 . A A . 447 ASN H 1 1
4 12062 1 1 76 ASN HA H 26.668 37.083 6.730 1.00 . A A . 447 ASN HA 1 1
4 12063 1 1 76 ASN HB2 H 25.979 38.050 9.517 1.00 . A A . 447 ASN HB2 1 1
4 12064 1 1 76 ASN HB3 H 27.576 38.109 8.766 1.00 . A A . 447 ASN HB3 1 1
4 12065 1 1 76 ASN HD21 H 28.061 39.843 7.396 1.00 . A A . 447 ASN HD21 1 1
4 12066 1 1 76 ASN HD22 H 26.953 41.174 7.101 1.00 . A A . 447 ASN HD22 1 1
4 12067 1 1 76 ASN N N 24.664 37.259 7.342 1.00 . A A . 447 ASN N 1 1
4 12068 1 1 76 ASN ND2 N 27.138 40.248 7.459 1.00 . A A . 447 ASN ND2 1 1
4 12069 1 1 76 ASN O O 25.601 35.504 9.344 1.00 . A A . 447 ASN O 1 1
4 12070 1 1 76 ASN OD1 O 25.005 39.975 8.077 1.00 . A A . 447 ASN OD1 1 1
4 12071 1 1 77 VAL C C 28.909 33.444 9.280 1.00 . A A . 448 VAL C 1 1
4 12072 1 1 77 VAL CA C 27.449 33.694 8.889 1.00 . A A . 448 VAL CA 1 1
4 12073 1 1 77 VAL CB C 26.583 32.435 8.647 1.00 . A A . 448 VAL CB 1 1
4 12074 1 1 77 VAL CG1 C 26.431 31.549 9.874 1.00 . A A . 448 VAL CG1 1 1
4 12075 1 1 77 VAL CG2 C 25.162 32.773 8.198 1.00 . A A . 448 VAL CG2 1 1
4 12076 1 1 77 VAL H H 27.709 34.833 7.038 1.00 . A A . 448 VAL H 1 1
4 12077 1 1 77 VAL HA H 27.060 34.061 9.838 1.00 . A A . 448 VAL HA 1 1
4 12078 1 1 77 VAL HB H 27.029 31.801 7.881 1.00 . A A . 448 VAL HB 1 1
4 12079 1 1 77 VAL HG11 H 27.400 31.172 10.204 1.00 . A A . 448 VAL HG11 1 1
4 12080 1 1 77 VAL HG12 H 25.933 32.102 10.672 1.00 . A A . 448 VAL HG12 1 1
4 12081 1 1 77 VAL HG13 H 25.818 30.693 9.596 1.00 . A A . 448 VAL HG13 1 1
4 12082 1 1 77 VAL HG21 H 24.638 31.853 7.937 1.00 . A A . 448 VAL HG21 1 1
4 12083 1 1 77 VAL HG22 H 24.631 33.258 9.016 1.00 . A A . 448 VAL HG22 1 1
4 12084 1 1 77 VAL HG23 H 25.170 33.437 7.334 1.00 . A A . 448 VAL HG23 1 1
4 12085 1 1 77 VAL N N 27.213 34.790 7.917 1.00 . A A . 448 VAL N 1 1
4 12086 1 1 77 VAL O O 29.839 33.746 8.534 1.00 . A A . 448 VAL O 1 1
4 12087 1 1 78 CYS C C 30.096 31.539 12.206 1.00 . A A . 449 CYS C 1 1
4 12088 1 1 78 CYS CA C 30.364 32.532 11.069 1.00 . A A . 449 CYS CA 1 1
4 12089 1 1 78 CYS CB C 31.021 33.808 11.605 1.00 . A A . 449 CYS CB 1 1
4 12090 1 1 78 CYS H H 28.266 32.681 11.036 1.00 . A A . 449 CYS H 1 1
4 12091 1 1 78 CYS HA H 31.006 32.074 10.317 1.00 . A A . 449 CYS HA 1 1
4 12092 1 1 78 CYS HB2 H 31.043 34.558 10.814 1.00 . A A . 449 CYS HB2 1 1
4 12093 1 1 78 CYS HB3 H 30.444 34.200 12.442 1.00 . A A . 449 CYS HB3 1 1
4 12094 1 1 78 CYS HG H 33.000 34.697 12.547 1.00 . A A . 449 CYS HG 1 1
4 12095 1 1 78 CYS N N 29.083 32.887 10.479 1.00 . A A . 449 CYS N 1 1
4 12096 1 1 78 CYS O O 28.951 31.361 12.619 1.00 . A A . 449 CYS O 1 1
4 12097 1 1 78 CYS SG S 32.719 33.456 12.141 1.00 . A A . 449 CYS SG 1 1
4 12098 1 1 79 VAL C C 30.661 30.610 15.148 1.00 . A A . 450 VAL C 1 1
4 12099 1 1 79 VAL CA C 30.990 29.935 13.815 1.00 . A A . 450 VAL CA 1 1
4 12100 1 1 79 VAL CB C 32.209 29.006 13.887 1.00 . A A . 450 VAL CB 1 1
4 12101 1 1 79 VAL CG1 C 33.395 29.689 14.567 1.00 . A A . 450 VAL CG1 1 1
4 12102 1 1 79 VAL CG2 C 31.873 27.734 14.667 1.00 . A A . 450 VAL CG2 1 1
4 12103 1 1 79 VAL H H 32.063 31.052 12.346 1.00 . A A . 450 VAL H 1 1
4 12104 1 1 79 VAL HA H 30.134 29.307 13.562 1.00 . A A . 450 VAL HA 1 1
4 12105 1 1 79 VAL HB H 32.488 28.717 12.874 1.00 . A A . 450 VAL HB 1 1
4 12106 1 1 79 VAL HG11 H 33.151 29.929 15.602 1.00 . A A . 450 VAL HG11 1 1
4 12107 1 1 79 VAL HG12 H 34.253 29.016 14.547 1.00 . A A . 450 VAL HG12 1 1
4 12108 1 1 79 VAL HG13 H 33.647 30.605 14.034 1.00 . A A . 450 VAL HG13 1 1
4 12109 1 1 79 VAL HG21 H 32.733 27.065 14.661 1.00 . A A . 450 VAL HG21 1 1
4 12110 1 1 79 VAL HG22 H 31.613 27.978 15.697 1.00 . A A . 450 VAL HG22 1 1
4 12111 1 1 79 VAL HG23 H 31.029 27.228 14.199 1.00 . A A . 450 VAL HG23 1 1
4 12112 1 1 79 VAL N N 31.141 30.883 12.720 1.00 . A A . 450 VAL N 1 1
4 12113 1 1 79 VAL O O 31.097 31.733 15.410 1.00 . A A . 450 VAL O 1 1
4 12114 1 1 80 SER C C 30.722 30.195 18.296 1.00 . A A . 451 SER C 1 1
4 12115 1 1 80 SER CA C 29.560 30.429 17.331 1.00 . A A . 451 SER CA 1 1
4 12116 1 1 80 SER CB C 28.282 29.747 17.821 1.00 . A A . 451 SER CB 1 1
4 12117 1 1 80 SER H H 29.532 29.024 15.732 1.00 . A A . 451 SER H 1 1
4 12118 1 1 80 SER HA H 29.372 31.500 17.266 1.00 . A A . 451 SER HA 1 1
4 12119 1 1 80 SER HB2 H 27.437 30.078 17.217 1.00 . A A . 451 SER HB2 1 1
4 12120 1 1 80 SER HB3 H 28.403 28.669 17.705 1.00 . A A . 451 SER HB3 1 1
4 12121 1 1 80 SER HG H 27.811 30.965 19.263 1.00 . A A . 451 SER HG 1 1
4 12122 1 1 80 SER N N 29.891 29.928 16.002 1.00 . A A . 451 SER N 1 1
4 12123 1 1 80 SER O O 31.626 29.417 17.986 1.00 . A A . 451 SER O 1 1
4 12124 1 1 80 SER OG O 28.033 30.035 19.179 1.00 . A A . 451 SER OG 1 1
4 12125 1 1 81 LYS C C 31.271 30.192 21.800 1.00 . A A . 452 LYS C 1 1
4 12126 1 1 81 LYS CA C 31.774 30.687 20.446 1.00 . A A . 452 LYS CA 1 1
4 12127 1 1 81 LYS CB C 32.706 31.906 20.499 1.00 . A A . 452 LYS CB 1 1
4 12128 1 1 81 LYS CD C 31.299 33.409 22.009 1.00 . A A . 452 LYS CD 1 1
4 12129 1 1 81 LYS CE C 30.884 34.865 22.233 1.00 . A A . 452 LYS CE 1 1
4 12130 1 1 81 LYS CG C 32.025 33.265 20.671 1.00 . A A . 452 LYS CG 1 1
4 12131 1 1 81 LYS H H 29.942 31.479 19.665 1.00 . A A . 452 LYS H 1 1
4 12132 1 1 81 LYS HA H 32.398 29.867 20.091 1.00 . A A . 452 LYS HA 1 1
4 12133 1 1 81 LYS HB2 H 33.430 31.764 21.303 1.00 . A A . 452 LYS HB2 1 1
4 12134 1 1 81 LYS HB3 H 33.265 31.937 19.564 1.00 . A A . 452 LYS HB3 1 1
4 12135 1 1 81 LYS HD2 H 30.405 32.785 22.002 1.00 . A A . 452 LYS HD2 1 1
4 12136 1 1 81 LYS HD3 H 31.953 33.095 22.821 1.00 . A A . 452 LYS HD3 1 1
4 12137 1 1 81 LYS HE2 H 30.254 35.191 21.405 1.00 . A A . 452 LYS HE2 1 1
4 12138 1 1 81 LYS HE3 H 30.308 34.924 23.156 1.00 . A A . 452 LYS HE3 1 1
4 12139 1 1 81 LYS HG2 H 32.799 34.030 20.608 1.00 . A A . 452 LYS HG2 1 1
4 12140 1 1 81 LYS HG3 H 31.319 33.424 19.855 1.00 . A A . 452 LYS HG3 1 1
4 12141 1 1 81 LYS HZ1 H 32.638 35.470 23.112 1.00 . A A . 452 LYS HZ1 1 1
4 12142 1 1 81 LYS HZ2 H 32.599 35.724 21.490 1.00 . A A . 452 LYS HZ2 1 1
4 12143 1 1 81 LYS HZ3 H 31.752 36.709 22.496 1.00 . A A . 452 LYS HZ3 1 1
4 12144 1 1 81 LYS N N 30.708 30.855 19.459 1.00 . A A . 452 LYS N 1 1
4 12145 1 1 81 LYS NZ N 32.055 35.758 22.340 1.00 . A A . 452 LYS NZ 1 1
4 12146 1 1 81 LYS O O 31.840 30.523 22.839 1.00 . A A . 452 LYS O 1 1
4 12147 1 1 82 GLN C C 29.334 27.270 22.620 1.00 . A A . 453 GLN C 1 1
4 12148 1 1 82 GLN CA C 29.702 28.721 22.983 1.00 . A A . 453 GLN CA 1 1
4 12149 1 1 82 GLN CB C 28.582 29.549 23.605 1.00 . A A . 453 GLN CB 1 1
4 12150 1 1 82 GLN CD C 26.176 30.003 23.737 1.00 . A A . 453 GLN CD 1 1
4 12151 1 1 82 GLN CG C 27.280 29.524 22.815 1.00 . A A . 453 GLN CG 1 1
4 12152 1 1 82 GLN H H 29.718 29.222 20.920 1.00 . A A . 453 GLN H 1 1
4 12153 1 1 82 GLN HA H 30.505 28.687 23.718 1.00 . A A . 453 GLN HA 1 1
4 12154 1 1 82 GLN HB2 H 28.389 29.174 24.610 1.00 . A A . 453 GLN HB2 1 1
4 12155 1 1 82 GLN HB3 H 28.911 30.583 23.704 1.00 . A A . 453 GLN HB3 1 1
4 12156 1 1 82 GLN HE21 H 26.011 31.771 22.742 1.00 . A A . 453 GLN HE21 1 1
4 12157 1 1 82 GLN HE22 H 24.945 31.551 24.123 1.00 . A A . 453 GLN HE22 1 1
4 12158 1 1 82 GLN HG2 H 27.360 30.171 21.942 1.00 . A A . 453 GLN HG2 1 1
4 12159 1 1 82 GLN HG3 H 27.055 28.505 22.497 1.00 . A A . 453 GLN HG3 1 1
4 12160 1 1 82 GLN N N 30.201 29.391 21.791 1.00 . A A . 453 GLN N 1 1
4 12161 1 1 82 GLN NE2 N 25.673 31.210 23.510 1.00 . A A . 453 GLN NE2 1 1
4 12162 1 1 82 GLN O O 29.152 26.966 21.441 1.00 . A A . 453 GLN O 1 1
4 12163 1 1 82 GLN OE1 O 25.781 29.293 24.657 1.00 . A A . 453 GLN OE1 1 1
4 12164 1 1 83 PRO C C 27.817 24.406 22.824 1.00 . A A . 454 PRO C 1 1
4 12165 1 1 83 PRO CA C 29.151 24.932 23.360 1.00 . A A . 454 PRO CA 1 1
4 12166 1 1 83 PRO CB C 29.467 24.296 24.714 1.00 . A A . 454 PRO CB 1 1
4 12167 1 1 83 PRO CD C 29.209 26.646 25.029 1.00 . A A . 454 PRO CD 1 1
4 12168 1 1 83 PRO CG C 28.917 25.312 25.711 1.00 . A A . 454 PRO CG 1 1
4 12169 1 1 83 PRO HA H 29.933 24.650 22.655 1.00 . A A . 454 PRO HA 1 1
4 12170 1 1 83 PRO HB2 H 28.996 23.320 24.828 1.00 . A A . 454 PRO HB2 1 1
4 12171 1 1 83 PRO HB3 H 30.548 24.224 24.835 1.00 . A A . 454 PRO HB3 1 1
4 12172 1 1 83 PRO HD2 H 28.427 27.361 25.286 1.00 . A A . 454 PRO HD2 1 1
4 12173 1 1 83 PRO HD3 H 30.187 27.017 25.334 1.00 . A A . 454 PRO HD3 1 1
4 12174 1 1 83 PRO HG2 H 27.840 25.178 25.812 1.00 . A A . 454 PRO HG2 1 1
4 12175 1 1 83 PRO HG3 H 29.407 25.234 26.682 1.00 . A A . 454 PRO HG3 1 1
4 12176 1 1 83 PRO N N 29.225 26.365 23.605 1.00 . A A . 454 PRO N 1 1
4 12177 1 1 83 PRO O O 27.841 23.497 21.996 1.00 . A A . 454 PRO O 1 1
4 12178 1 1 84 ALA C C 24.209 25.309 23.137 1.00 . A A . 455 ALA C 1 1
4 12179 1 1 84 ALA CA C 25.387 24.388 22.821 1.00 . A A . 455 ALA CA 1 1
4 12180 1 1 84 ALA CB C 25.158 23.042 23.509 1.00 . A A . 455 ALA CB 1 1
4 12181 1 1 84 ALA H H 26.671 25.710 23.906 1.00 . A A . 455 ALA H 1 1
4 12182 1 1 84 ALA HA H 25.419 24.227 21.743 1.00 . A A . 455 ALA HA 1 1
4 12183 1 1 84 ALA HB1 H 25.129 23.181 24.590 1.00 . A A . 455 ALA HB1 1 1
4 12184 1 1 84 ALA HB2 H 24.209 22.620 23.177 1.00 . A A . 455 ALA HB2 1 1
4 12185 1 1 84 ALA HB3 H 25.961 22.351 23.253 1.00 . A A . 455 ALA HB3 1 1
4 12186 1 1 84 ALA N N 26.668 24.934 23.259 1.00 . A A . 455 ALA N 1 1
4 12187 1 1 84 ALA O O 24.274 26.110 24.068 1.00 . A A . 455 ALA O 1 1
4 12188 1 1 85 ILE C C 21.119 25.213 23.738 1.00 . A A . 456 ILE C 1 1
4 12189 1 1 85 ILE CA C 21.880 25.893 22.599 1.00 . A A . 456 ILE CA 1 1
4 12190 1 1 85 ILE CB C 21.046 25.904 21.307 1.00 . A A . 456 ILE CB 1 1
4 12191 1 1 85 ILE CD1 C 21.039 26.760 18.918 1.00 . A A . 456 ILE CD1 1 1
4 12192 1 1 85 ILE CG1 C 21.681 26.871 20.303 1.00 . A A . 456 ILE CG1 1 1
4 12193 1 1 85 ILE CG2 C 19.587 26.301 21.561 1.00 . A A . 456 ILE CG2 1 1
4 12194 1 1 85 ILE H H 23.167 24.556 21.568 1.00 . A A . 456 ILE H 1 1
4 12195 1 1 85 ILE HA H 22.091 26.922 22.887 1.00 . A A . 456 ILE HA 1 1
4 12196 1 1 85 ILE HB H 21.057 24.900 20.882 1.00 . A A . 456 ILE HB 1 1
4 12197 1 1 85 ILE HD11 H 19.998 27.080 18.957 1.00 . A A . 456 ILE HD11 1 1
4 12198 1 1 85 ILE HD12 H 21.577 27.406 18.224 1.00 . A A . 456 ILE HD12 1 1
4 12199 1 1 85 ILE HD13 H 21.093 25.730 18.566 1.00 . A A . 456 ILE HD13 1 1
4 12200 1 1 85 ILE HG12 H 21.568 27.893 20.667 1.00 . A A . 456 ILE HG12 1 1
4 12201 1 1 85 ILE HG13 H 22.743 26.646 20.207 1.00 . A A . 456 ILE HG13 1 1
4 12202 1 1 85 ILE HG21 H 19.028 26.292 20.626 1.00 . A A . 456 ILE HG21 1 1
4 12203 1 1 85 ILE HG22 H 19.114 25.592 22.238 1.00 . A A . 456 ILE HG22 1 1
4 12204 1 1 85 ILE HG23 H 19.549 27.300 21.995 1.00 . A A . 456 ILE HG23 1 1
4 12205 1 1 85 ILE N N 23.131 25.185 22.357 1.00 . A A . 456 ILE N 1 1
4 12206 1 1 85 ILE O O 21.252 24.005 23.931 1.00 . A A . 456 ILE O 1 1
4 12207 1 1 86 MET C C 18.018 25.890 25.379 1.00 . A A . 457 MET C 1 1
4 12208 1 1 86 MET CA C 19.463 25.406 25.523 1.00 . A A . 457 MET CA 1 1
4 12209 1 1 86 MET CB C 20.016 25.701 26.919 1.00 . A A . 457 MET CB 1 1
4 12210 1 1 86 MET CE C 22.031 26.401 29.406 1.00 . A A . 457 MET CE 1 1
4 12211 1 1 86 MET CG C 21.351 24.981 27.113 1.00 . A A . 457 MET CG 1 1
4 12212 1 1 86 MET H H 20.288 26.975 24.341 1.00 . A A . 457 MET H 1 1
4 12213 1 1 86 MET HA H 19.463 24.324 25.392 1.00 . A A . 457 MET HA 1 1
4 12214 1 1 86 MET HB2 H 20.141 26.775 27.058 1.00 . A A . 457 MET HB2 1 1
4 12215 1 1 86 MET HB3 H 19.306 25.331 27.659 1.00 . A A . 457 MET HB3 1 1
4 12216 1 1 86 MET HE1 H 22.308 26.403 30.460 1.00 . A A . 457 MET HE1 1 1
4 12217 1 1 86 MET HE2 H 22.819 26.881 28.826 1.00 . A A . 457 MET HE2 1 1
4 12218 1 1 86 MET HE3 H 21.096 26.947 29.279 1.00 . A A . 457 MET HE3 1 1
4 12219 1 1 86 MET HG2 H 21.281 24.005 26.632 1.00 . A A . 457 MET HG2 1 1
4 12220 1 1 86 MET HG3 H 22.136 25.548 26.614 1.00 . A A . 457 MET HG3 1 1
4 12221 1 1 86 MET N N 20.318 25.976 24.490 1.00 . A A . 457 MET N 1 1
4 12222 1 1 86 MET O O 17.785 27.074 25.138 1.00 . A A . 457 MET O 1 1
4 12223 1 1 86 MET SD S 21.822 24.695 28.842 1.00 . A A . 457 MET SD 1 1
4 12224 1 1 87 PRO C C 15.169 25.980 26.751 1.00 . A A . 458 PRO C 1 1
4 12225 1 1 87 PRO CA C 15.624 25.295 25.465 1.00 . A A . 458 PRO CA 1 1
4 12226 1 1 87 PRO CB C 14.933 23.943 25.297 1.00 . A A . 458 PRO CB 1 1
4 12227 1 1 87 PRO CD C 17.237 23.565 25.772 1.00 . A A . 458 PRO CD 1 1
4 12228 1 1 87 PRO CG C 15.850 22.999 26.071 1.00 . A A . 458 PRO CG 1 1
4 12229 1 1 87 PRO HA H 15.403 25.933 24.609 1.00 . A A . 458 PRO HA 1 1
4 12230 1 1 87 PRO HB2 H 13.919 23.946 25.700 1.00 . A A . 458 PRO HB2 1 1
4 12231 1 1 87 PRO HB3 H 14.934 23.664 24.244 1.00 . A A . 458 PRO HB3 1 1
4 12232 1 1 87 PRO HD2 H 17.902 23.399 26.620 1.00 . A A . 458 PRO HD2 1 1
4 12233 1 1 87 PRO HD3 H 17.639 23.096 24.875 1.00 . A A . 458 PRO HD3 1 1
4 12234 1 1 87 PRO HG2 H 15.643 23.081 27.139 1.00 . A A . 458 PRO HG2 1 1
4 12235 1 1 87 PRO HG3 H 15.750 21.969 25.732 1.00 . A A . 458 PRO HG3 1 1
4 12236 1 1 87 PRO N N 17.042 24.983 25.527 1.00 . A A . 458 PRO N 1 1
4 12237 1 1 87 PRO O O 15.903 26.013 27.738 1.00 . A A . 458 PRO O 1 1
4 12238 1 1 88 GLY C C 12.555 28.401 27.473 1.00 . A A . 459 GLY C 1 1
4 12239 1 1 88 GLY CA C 13.384 27.196 27.895 1.00 . A A . 459 GLY CA 1 1
4 12240 1 1 88 GLY H H 13.392 26.480 25.898 1.00 . A A . 459 GLY H 1 1
4 12241 1 1 88 GLY HA2 H 12.752 26.501 28.445 1.00 . A A . 459 GLY HA2 1 1
4 12242 1 1 88 GLY HA3 H 14.186 27.528 28.556 1.00 . A A . 459 GLY HA3 1 1
4 12243 1 1 88 GLY N N 13.951 26.527 26.737 1.00 . A A . 459 GLY N 1 1
4 12244 1 1 88 GLY O O 11.527 28.252 26.810 1.00 . A A . 459 GLY O 1 1
4 12245 1 1 89 GLN C C 12.420 31.196 26.098 1.00 . A A . 460 GLN C 1 1
4 12246 1 1 89 GLN CA C 12.303 30.837 27.582 1.00 . A A . 460 GLN CA 1 1
4 12247 1 1 89 GLN CB C 12.876 31.934 28.492 1.00 . A A . 460 GLN CB 1 1
4 12248 1 1 89 GLN CD C 10.841 33.485 28.543 1.00 . A A . 460 GLN CD 1 1
4 12249 1 1 89 GLN CG C 12.327 33.343 28.232 1.00 . A A . 460 GLN CG 1 1
4 12250 1 1 89 GLN H H 13.871 29.648 28.377 1.00 . A A . 460 GLN H 1 1
4 12251 1 1 89 GLN HA H 11.248 30.697 27.818 1.00 . A A . 460 GLN HA 1 1
4 12252 1 1 89 GLN HB2 H 12.684 31.669 29.532 1.00 . A A . 460 GLN HB2 1 1
4 12253 1 1 89 GLN HB3 H 13.956 31.966 28.348 1.00 . A A . 460 GLN HB3 1 1
4 12254 1 1 89 GLN HE21 H 10.957 35.513 28.430 1.00 . A A . 460 GLN HE21 1 1
4 12255 1 1 89 GLN HE22 H 9.372 34.863 28.787 1.00 . A A . 460 GLN HE22 1 1
4 12256 1 1 89 GLN HG2 H 12.875 34.043 28.863 1.00 . A A . 460 GLN HG2 1 1
4 12257 1 1 89 GLN HG3 H 12.507 33.627 27.195 1.00 . A A . 460 GLN HG3 1 1
4 12258 1 1 89 GLN N N 13.005 29.596 27.861 1.00 . A A . 460 GLN N 1 1
4 12259 1 1 89 GLN NE2 N 10.352 34.720 28.590 1.00 . A A . 460 GLN NE2 1 1
4 12260 1 1 89 GLN O O 13.375 30.803 25.430 1.00 . A A . 460 GLN O 1 1
4 12261 1 1 89 GLN OE1 O 10.130 32.504 28.742 1.00 . A A . 460 GLN OE1 1 1
4 12262 1 1 90 SER C C 10.571 33.682 24.111 1.00 . A A . 461 SER C 1 1
4 12263 1 1 90 SER CA C 11.364 32.380 24.210 1.00 . A A . 461 SER CA 1 1
4 12264 1 1 90 SER CB C 10.706 31.296 23.353 1.00 . A A . 461 SER CB 1 1
4 12265 1 1 90 SER H H 10.683 32.234 26.207 1.00 . A A . 461 SER H 1 1
4 12266 1 1 90 SER HA H 12.369 32.565 23.832 1.00 . A A . 461 SER HA 1 1
4 12267 1 1 90 SER HB2 H 9.768 30.981 23.813 1.00 . A A . 461 SER HB2 1 1
4 12268 1 1 90 SER HB3 H 10.492 31.698 22.362 1.00 . A A . 461 SER HB3 1 1
4 12269 1 1 90 SER HG H 11.760 29.842 24.089 1.00 . A A . 461 SER HG 1 1
4 12270 1 1 90 SER N N 11.434 31.943 25.597 1.00 . A A . 461 SER N 1 1
4 12271 1 1 90 SER O O 9.984 34.132 25.096 1.00 . A A . 461 SER O 1 1
4 12272 1 1 90 SER OG O 11.566 30.186 23.214 1.00 . A A . 461 SER OG 1 1
4 12273 1 1 91 TYR C C 9.289 35.426 21.250 1.00 . A A . 462 TYR C 1 1
4 12274 1 1 91 TYR CA C 9.829 35.526 22.678 1.00 . A A . 462 TYR CA 1 1
4 12275 1 1 91 TYR CB C 10.808 36.696 22.815 1.00 . A A . 462 TYR CB 1 1
4 12276 1 1 91 TYR CD1 C 12.949 35.999 21.669 1.00 . A A . 462 TYR CD1 1 1
4 12277 1 1 91 TYR CD2 C 11.583 37.729 20.645 1.00 . A A . 462 TYR CD2 1 1
4 12278 1 1 91 TYR CE1 C 13.866 36.093 20.613 1.00 . A A . 462 TYR CE1 1 1
4 12279 1 1 91 TYR CE2 C 12.495 37.830 19.586 1.00 . A A . 462 TYR CE2 1 1
4 12280 1 1 91 TYR CG C 11.805 36.810 21.682 1.00 . A A . 462 TYR CG 1 1
4 12281 1 1 91 TYR CZ C 13.639 37.008 19.565 1.00 . A A . 462 TYR CZ 1 1
4 12282 1 1 91 TYR H H 11.054 33.876 22.147 1.00 . A A . 462 TYR H 1 1
4 12283 1 1 91 TYR HA H 9.008 35.638 23.388 1.00 . A A . 462 TYR HA 1 1
4 12284 1 1 91 TYR HB2 H 10.231 37.620 22.851 1.00 . A A . 462 TYR HB2 1 1
4 12285 1 1 91 TYR HB3 H 11.347 36.600 23.757 1.00 . A A . 462 TYR HB3 1 1
4 12286 1 1 91 TYR HD1 H 13.123 35.298 22.473 1.00 . A A . 462 TYR HD1 1 1
4 12287 1 1 91 TYR HD2 H 10.706 38.359 20.661 1.00 . A A . 462 TYR HD2 1 1
4 12288 1 1 91 TYR HE1 H 14.744 35.465 20.600 1.00 . A A . 462 TYR HE1 1 1
4 12289 1 1 91 TYR HE2 H 12.322 38.536 18.788 1.00 . A A . 462 TYR HE2 1 1
4 12290 1 1 91 TYR HH H 14.271 37.754 17.880 1.00 . A A . 462 TYR HH 1 1
4 12291 1 1 91 TYR N N 10.552 34.285 22.922 1.00 . A A . 462 TYR N 1 1
4 12292 1 1 91 TYR O O 9.729 34.587 20.465 1.00 . A A . 462 TYR O 1 1
4 12293 1 1 91 TYR OH O 14.523 37.096 18.532 1.00 . A A . 462 TYR OH 1 1
4 12294 1 1 92 GLY C C 8.512 37.008 18.549 1.00 . A A . 463 GLY C 1 1
4 12295 1 1 92 GLY CA C 7.699 36.255 19.598 1.00 . A A . 463 GLY CA 1 1
4 12296 1 1 92 GLY H H 8.015 36.980 21.573 1.00 . A A . 463 GLY H 1 1
4 12297 1 1 92 GLY HA2 H 7.590 35.218 19.280 1.00 . A A . 463 GLY HA2 1 1
4 12298 1 1 92 GLY HA3 H 6.705 36.698 19.661 1.00 . A A . 463 GLY HA3 1 1
4 12299 1 1 92 GLY N N 8.327 36.286 20.909 1.00 . A A . 463 GLY N 1 1
4 12300 1 1 92 GLY O O 8.940 38.138 18.782 1.00 . A A . 463 GLY O 1 1
4 12301 1 1 93 LEU C C 8.364 37.927 15.555 1.00 . A A . 464 LEU C 1 1
4 12302 1 1 93 LEU CA C 9.362 37.000 16.251 1.00 . A A . 464 LEU CA 1 1
4 12303 1 1 93 LEU CB C 9.861 35.917 15.286 1.00 . A A . 464 LEU CB 1 1
4 12304 1 1 93 LEU CD1 C 11.301 33.909 14.946 1.00 . A A . 464 LEU CD1 1 1
4 12305 1 1 93 LEU CD2 C 12.222 35.855 16.170 1.00 . A A . 464 LEU CD2 1 1
4 12306 1 1 93 LEU CG C 10.956 35.045 15.907 1.00 . A A . 464 LEU CG 1 1
4 12307 1 1 93 LEU H H 8.403 35.418 17.291 1.00 . A A . 464 LEU H 1 1
4 12308 1 1 93 LEU HA H 10.206 37.601 16.591 1.00 . A A . 464 LEU HA 1 1
4 12309 1 1 93 LEU HB2 H 9.020 35.283 15.007 1.00 . A A . 464 LEU HB2 1 1
4 12310 1 1 93 LEU HB3 H 10.252 36.389 14.383 1.00 . A A . 464 LEU HB3 1 1
4 12311 1 1 93 LEU HD11 H 11.659 34.321 14.002 1.00 . A A . 464 LEU HD11 1 1
4 12312 1 1 93 LEU HD12 H 12.076 33.282 15.385 1.00 . A A . 464 LEU HD12 1 1
4 12313 1 1 93 LEU HD13 H 10.412 33.304 14.765 1.00 . A A . 464 LEU HD13 1 1
4 12314 1 1 93 LEU HD21 H 12.997 35.197 16.566 1.00 . A A . 464 LEU HD21 1 1
4 12315 1 1 93 LEU HD22 H 12.571 36.301 15.238 1.00 . A A . 464 LEU HD22 1 1
4 12316 1 1 93 LEU HD23 H 12.018 36.637 16.901 1.00 . A A . 464 LEU HD23 1 1
4 12317 1 1 93 LEU HG H 10.600 34.619 16.846 1.00 . A A . 464 LEU HG 1 1
4 12318 1 1 93 LEU N N 8.719 36.373 17.393 1.00 . A A . 464 LEU N 1 1
4 12319 1 1 93 LEU O O 7.158 37.827 15.774 1.00 . A A . 464 LEU O 1 1
4 12320 1 1 94 GLU C C 7.132 39.026 12.959 1.00 . A A . 465 GLU C 1 1
4 12321 1 1 94 GLU CA C 7.999 39.762 13.987 1.00 . A A . 465 GLU CA 1 1
4 12322 1 1 94 GLU CB C 8.849 40.849 13.317 1.00 . A A . 465 GLU CB 1 1
4 12323 1 1 94 GLU CD C 10.971 39.552 12.675 1.00 . A A . 465 GLU CD 1 1
4 12324 1 1 94 GLU CG C 9.744 40.326 12.187 1.00 . A A . 465 GLU CG 1 1
4 12325 1 1 94 GLU H H 9.855 38.888 14.561 1.00 . A A . 465 GLU H 1 1
4 12326 1 1 94 GLU HA H 7.334 40.243 14.703 1.00 . A A . 465 GLU HA 1 1
4 12327 1 1 94 GLU HB2 H 8.168 41.586 12.890 1.00 . A A . 465 GLU HB2 1 1
4 12328 1 1 94 GLU HB3 H 9.457 41.351 14.069 1.00 . A A . 465 GLU HB3 1 1
4 12329 1 1 94 GLU HG2 H 9.160 39.700 11.514 1.00 . A A . 465 GLU HG2 1 1
4 12330 1 1 94 GLU HG3 H 10.098 41.186 11.619 1.00 . A A . 465 GLU HG3 1 1
4 12331 1 1 94 GLU N N 8.858 38.832 14.710 1.00 . A A . 465 GLU N 1 1
4 12332 1 1 94 GLU O O 6.129 39.570 12.503 1.00 . A A . 465 GLU O 1 1
4 12333 1 1 94 GLU OE1 O 11.298 39.645 13.878 1.00 . A A . 465 GLU OE1 1 1
4 12334 1 1 94 GLU OE2 O 11.580 38.864 11.826 1.00 . A A . 465 GLU OE2 1 1
4 12335 1 1 95 ASP C C 6.336 35.667 12.303 1.00 . A A . 466 ASP C 1 1
4 12336 1 1 95 ASP CA C 6.767 36.981 11.639 1.00 . A A . 466 ASP CA 1 1
4 12337 1 1 95 ASP CB C 7.630 36.744 10.394 1.00 . A A . 466 ASP CB 1 1
4 12338 1 1 95 ASP CG C 6.848 36.107 9.245 1.00 . A A . 466 ASP CG 1 1
4 12339 1 1 95 ASP H H 8.356 37.404 12.986 1.00 . A A . 466 ASP H 1 1
4 12340 1 1 95 ASP HA H 5.869 37.524 11.345 1.00 . A A . 466 ASP HA 1 1
4 12341 1 1 95 ASP HB2 H 8.018 37.703 10.051 1.00 . A A . 466 ASP HB2 1 1
4 12342 1 1 95 ASP HB3 H 8.472 36.104 10.658 1.00 . A A . 466 ASP HB3 1 1
4 12343 1 1 95 ASP N N 7.515 37.797 12.590 1.00 . A A . 466 ASP N 1 1
4 12344 1 1 95 ASP O O 6.086 34.677 11.618 1.00 . A A . 466 ASP O 1 1
4 12345 1 1 95 ASP OD1 O 5.602 36.231 9.237 1.00 . A A . 466 ASP OD1 1 1
4 12346 1 1 95 ASP OD2 O 7.508 35.497 8.375 1.00 . A A . 466 ASP OD2 1 1
4 12347 1 1 96 GLY C C 5.511 34.693 15.803 1.00 . A A . 467 GLY C 1 1
4 12348 1 1 96 GLY CA C 5.912 34.420 14.357 1.00 . A A . 467 GLY CA 1 1
4 12349 1 1 96 GLY H H 6.419 36.478 14.171 1.00 . A A . 467 GLY H 1 1
4 12350 1 1 96 GLY HA2 H 5.086 33.916 13.856 1.00 . A A . 467 GLY HA2 1 1
4 12351 1 1 96 GLY HA3 H 6.779 33.760 14.350 1.00 . A A . 467 GLY HA3 1 1
4 12352 1 1 96 GLY N N 6.247 35.639 13.636 1.00 . A A . 467 GLY N 1 1
4 12353 1 1 96 GLY O O 5.180 35.821 16.162 1.00 . A A . 467 GLY O 1 1
4 12354 1 1 97 SER C C 6.222 33.056 18.941 1.00 . A A . 468 SER C 1 1
4 12355 1 1 97 SER CA C 5.196 33.751 18.047 1.00 . A A . 468 SER CA 1 1
4 12356 1 1 97 SER CB C 3.802 33.163 18.266 1.00 . A A . 468 SER CB 1 1
4 12357 1 1 97 SER H H 5.815 32.741 16.279 1.00 . A A . 468 SER H 1 1
4 12358 1 1 97 SER HA H 5.170 34.804 18.327 1.00 . A A . 468 SER HA 1 1
4 12359 1 1 97 SER HB2 H 3.506 33.315 19.304 1.00 . A A . 468 SER HB2 1 1
4 12360 1 1 97 SER HB3 H 3.088 33.671 17.618 1.00 . A A . 468 SER HB3 1 1
4 12361 1 1 97 SER HG H 2.925 31.438 18.119 1.00 . A A . 468 SER HG 1 1
4 12362 1 1 97 SER N N 5.542 33.646 16.635 1.00 . A A . 468 SER N 1 1
4 12363 1 1 97 SER O O 6.182 33.221 20.159 1.00 . A A . 468 SER O 1 1
4 12364 1 1 97 SER OG O 3.811 31.781 17.980 1.00 . A A . 468 SER OG 1 1
4 12365 1 1 98 CYS C C 9.552 31.917 18.492 1.00 . A A . 469 CYS C 1 1
4 12366 1 1 98 CYS CA C 8.183 31.588 19.091 1.00 . A A . 469 CYS CA 1 1
4 12367 1 1 98 CYS CB C 7.885 30.087 19.079 1.00 . A A . 469 CYS CB 1 1
4 12368 1 1 98 CYS H H 7.121 32.167 17.348 1.00 . A A . 469 CYS H 1 1
4 12369 1 1 98 CYS HA H 8.177 31.929 20.127 1.00 . A A . 469 CYS HA 1 1
4 12370 1 1 98 CYS HB2 H 6.876 29.913 19.454 1.00 . A A . 469 CYS HB2 1 1
4 12371 1 1 98 CYS HB3 H 7.956 29.711 18.059 1.00 . A A . 469 CYS HB3 1 1
4 12372 1 1 98 CYS HG H 8.625 27.989 19.877 1.00 . A A . 469 CYS HG 1 1
4 12373 1 1 98 CYS N N 7.137 32.282 18.351 1.00 . A A . 469 CYS N 1 1
4 12374 1 1 98 CYS O O 9.644 32.277 17.319 1.00 . A A . 469 CYS O 1 1
4 12375 1 1 98 CYS SG S 9.072 29.221 20.137 1.00 . A A . 469 CYS SG 1 1
4 12376 1 1 99 SER C C 12.848 30.819 18.912 1.00 . A A . 470 SER C 1 1
4 12377 1 1 99 SER CA C 11.976 32.073 18.882 1.00 . A A . 470 SER CA 1 1
4 12378 1 1 99 SER CB C 12.562 33.178 19.762 1.00 . A A . 470 SER CB 1 1
4 12379 1 1 99 SER H H 10.465 31.491 20.253 1.00 . A A . 470 SER H 1 1
4 12380 1 1 99 SER HA H 11.957 32.437 17.855 1.00 . A A . 470 SER HA 1 1
4 12381 1 1 99 SER HB2 H 13.581 33.394 19.445 1.00 . A A . 470 SER HB2 1 1
4 12382 1 1 99 SER HB3 H 11.958 34.080 19.656 1.00 . A A . 470 SER HB3 1 1
4 12383 1 1 99 SER HG H 13.206 32.062 21.220 1.00 . A A . 470 SER HG 1 1
4 12384 1 1 99 SER N N 10.608 31.791 19.299 1.00 . A A . 470 SER N 1 1
4 12385 1 1 99 SER O O 14.062 30.911 18.748 1.00 . A A . 470 SER O 1 1
4 12386 1 1 99 SER OG O 12.567 32.770 21.115 1.00 . A A . 470 SER OG 1 1
4 12387 1 1 100 TYR C C 12.302 27.238 18.402 1.00 . A A . 471 TYR C 1 1
4 12388 1 1 100 TYR CA C 12.953 28.381 19.176 1.00 . A A . 471 TYR CA 1 1
4 12389 1 1 100 TYR CB C 13.343 28.029 20.613 1.00 . A A . 471 TYR CB 1 1
4 12390 1 1 100 TYR CD1 C 12.815 25.600 21.088 1.00 . A A . 471 TYR CD1 1 1
4 12391 1 1 100 TYR CD2 C 15.131 26.255 20.748 1.00 . A A . 471 TYR CD2 1 1
4 12392 1 1 100 TYR CE1 C 13.218 24.270 21.284 1.00 . A A . 471 TYR CE1 1 1
4 12393 1 1 100 TYR CE2 C 15.540 24.929 20.943 1.00 . A A . 471 TYR CE2 1 1
4 12394 1 1 100 TYR CG C 13.771 26.592 20.821 1.00 . A A . 471 TYR CG 1 1
4 12395 1 1 100 TYR CZ C 14.585 23.930 21.210 1.00 . A A . 471 TYR CZ 1 1
4 12396 1 1 100 TYR H H 11.238 29.626 19.246 1.00 . A A . 471 TYR H 1 1
4 12397 1 1 100 TYR HA H 13.899 28.542 18.661 1.00 . A A . 471 TYR HA 1 1
4 12398 1 1 100 TYR HB2 H 14.140 28.697 20.938 1.00 . A A . 471 TYR HB2 1 1
4 12399 1 1 100 TYR HB3 H 12.476 28.208 21.248 1.00 . A A . 471 TYR HB3 1 1
4 12400 1 1 100 TYR HD1 H 11.769 25.861 21.144 1.00 . A A . 471 TYR HD1 1 1
4 12401 1 1 100 TYR HD2 H 15.865 27.019 20.541 1.00 . A A . 471 TYR HD2 1 1
4 12402 1 1 100 TYR HE1 H 12.481 23.508 21.492 1.00 . A A . 471 TYR HE1 1 1
4 12403 1 1 100 TYR HE2 H 16.588 24.671 20.888 1.00 . A A . 471 TYR HE2 1 1
4 12404 1 1 100 TYR HH H 14.252 22.051 21.596 1.00 . A A . 471 TYR HH 1 1
4 12405 1 1 100 TYR N N 12.239 29.647 19.119 1.00 . A A . 471 TYR N 1 1
4 12406 1 1 100 TYR O O 11.076 27.168 18.324 1.00 . A A . 471 TYR O 1 1
4 12407 1 1 100 TYR OH O 14.983 22.640 21.397 1.00 . A A . 471 TYR OH 1 1
4 12408 1 1 101 LYS C C 13.606 24.079 17.026 1.00 . A A . 472 LYS C 1 1
4 12409 1 1 101 LYS CA C 12.604 25.231 17.043 1.00 . A A . 472 LYS CA 1 1
4 12410 1 1 101 LYS CB C 12.254 25.746 15.641 1.00 . A A . 472 LYS CB 1 1
4 12411 1 1 101 LYS CD C 11.049 25.265 13.481 1.00 . A A . 472 LYS CD 1 1
4 12412 1 1 101 LYS CE C 9.911 26.256 13.737 1.00 . A A . 472 LYS CE 1 1
4 12413 1 1 101 LYS CG C 11.603 24.664 14.777 1.00 . A A . 472 LYS CG 1 1
4 12414 1 1 101 LYS H H 14.115 26.432 17.940 1.00 . A A . 472 LYS H 1 1
4 12415 1 1 101 LYS HA H 11.690 24.868 17.513 1.00 . A A . 472 LYS HA 1 1
4 12416 1 1 101 LYS HB2 H 11.560 26.580 15.748 1.00 . A A . 472 LYS HB2 1 1
4 12417 1 1 101 LYS HB3 H 13.156 26.104 15.146 1.00 . A A . 472 LYS HB3 1 1
4 12418 1 1 101 LYS HD2 H 11.856 25.778 12.959 1.00 . A A . 472 LYS HD2 1 1
4 12419 1 1 101 LYS HD3 H 10.682 24.456 12.850 1.00 . A A . 472 LYS HD3 1 1
4 12420 1 1 101 LYS HE2 H 10.280 27.075 14.354 1.00 . A A . 472 LYS HE2 1 1
4 12421 1 1 101 LYS HE3 H 9.583 26.668 12.783 1.00 . A A . 472 LYS HE3 1 1
4 12422 1 1 101 LYS HG2 H 12.347 23.908 14.524 1.00 . A A . 472 LYS HG2 1 1
4 12423 1 1 101 LYS HG3 H 10.792 24.192 15.332 1.00 . A A . 472 LYS HG3 1 1
4 12424 1 1 101 LYS HZ1 H 9.042 25.255 15.310 1.00 . A A . 472 LYS HZ1 1 1
4 12425 1 1 101 LYS HZ2 H 8.020 26.280 14.536 1.00 . A A . 472 LYS HZ2 1 1
4 12426 1 1 101 LYS HZ3 H 8.421 24.847 13.843 1.00 . A A . 472 LYS HZ3 1 1
4 12427 1 1 101 LYS N N 13.115 26.344 17.830 1.00 . A A . 472 LYS N 1 1
4 12428 1 1 101 LYS NZ N 8.765 25.611 14.406 1.00 . A A . 472 LYS NZ 1 1
4 12429 1 1 101 LYS O O 14.798 24.285 17.255 1.00 . A A . 472 LYS O 1 1
4 12430 1 1 102 ASP C C 13.838 20.764 15.580 1.00 . A A . 473 ASP C 1 1
4 12431 1 1 102 ASP CA C 13.910 21.647 16.828 1.00 . A A . 473 ASP CA 1 1
4 12432 1 1 102 ASP CB C 13.602 20.916 18.144 1.00 . A A . 473 ASP CB 1 1
4 12433 1 1 102 ASP CG C 14.050 19.454 18.188 1.00 . A A . 473 ASP CG 1 1
4 12434 1 1 102 ASP H H 12.144 22.772 16.505 1.00 . A A . 473 ASP H 1 1
4 12435 1 1 102 ASP HA H 14.955 21.953 16.894 1.00 . A A . 473 ASP HA 1 1
4 12436 1 1 102 ASP HB2 H 14.067 21.458 18.968 1.00 . A A . 473 ASP HB2 1 1
4 12437 1 1 102 ASP HB3 H 12.523 20.937 18.292 1.00 . A A . 473 ASP HB3 1 1
4 12438 1 1 102 ASP N N 13.117 22.866 16.758 1.00 . A A . 473 ASP N 1 1
4 12439 1 1 102 ASP O O 12.768 20.597 14.998 1.00 . A A . 473 ASP O 1 1
4 12440 1 1 102 ASP OD1 O 15.152 19.156 17.679 1.00 . A A . 473 ASP OD1 1 1
4 12441 1 1 102 ASP OD2 O 13.277 18.639 18.740 1.00 . A A . 473 ASP OD2 1 1
4 12442 1 1 103 PHE C C 15.919 18.060 14.226 1.00 . A A . 474 PHE C 1 1
4 12443 1 1 103 PHE CA C 15.118 19.346 14.010 1.00 . A A . 474 PHE CA 1 1
4 12444 1 1 103 PHE CB C 15.593 20.139 12.791 1.00 . A A . 474 PHE CB 1 1
4 12445 1 1 103 PHE CD1 C 14.268 22.281 12.590 1.00 . A A . 474 PHE CD1 1 1
4 12446 1 1 103 PHE CD2 C 13.824 20.482 11.022 1.00 . A A . 474 PHE CD2 1 1
4 12447 1 1 103 PHE CE1 C 13.314 23.079 11.947 1.00 . A A . 474 PHE CE1 1 1
4 12448 1 1 103 PHE CE2 C 12.851 21.273 10.397 1.00 . A A . 474 PHE CE2 1 1
4 12449 1 1 103 PHE CG C 14.534 20.987 12.121 1.00 . A A . 474 PHE CG 1 1
4 12450 1 1 103 PHE CZ C 12.599 22.573 10.853 1.00 . A A . 474 PHE CZ 1 1
4 12451 1 1 103 PHE H H 15.819 20.374 15.716 1.00 . A A . 474 PHE H 1 1
4 12452 1 1 103 PHE HA H 14.113 19.003 13.767 1.00 . A A . 474 PHE HA 1 1
4 12453 1 1 103 PHE HB2 H 16.420 20.781 13.097 1.00 . A A . 474 PHE HB2 1 1
4 12454 1 1 103 PHE HB3 H 15.970 19.438 12.047 1.00 . A A . 474 PHE HB3 1 1
4 12455 1 1 103 PHE HD1 H 14.799 22.665 13.449 1.00 . A A . 474 PHE HD1 1 1
4 12456 1 1 103 PHE HD2 H 14.030 19.487 10.658 1.00 . A A . 474 PHE HD2 1 1
4 12457 1 1 103 PHE HE1 H 13.131 24.084 12.297 1.00 . A A . 474 PHE HE1 1 1
4 12458 1 1 103 PHE HE2 H 12.294 20.880 9.559 1.00 . A A . 474 PHE HE2 1 1
4 12459 1 1 103 PHE HZ H 11.857 23.185 10.361 1.00 . A A . 474 PHE HZ 1 1
4 12460 1 1 103 PHE N N 14.982 20.203 15.178 1.00 . A A . 474 PHE N 1 1
4 12461 1 1 103 PHE O O 16.171 17.315 13.280 1.00 . A A . 474 PHE O 1 1
4 12462 1 1 104 SER C C 16.491 15.335 15.562 1.00 . A A . 475 SER C 1 1
4 12463 1 1 104 SER CA C 17.180 16.676 15.816 1.00 . A A . 475 SER CA 1 1
4 12464 1 1 104 SER CB C 17.561 16.810 17.291 1.00 . A A . 475 SER CB 1 1
4 12465 1 1 104 SER H H 16.030 18.415 16.219 1.00 . A A . 475 SER H 1 1
4 12466 1 1 104 SER HA H 18.085 16.727 15.210 1.00 . A A . 475 SER HA 1 1
4 12467 1 1 104 SER HB2 H 18.011 17.787 17.464 1.00 . A A . 475 SER HB2 1 1
4 12468 1 1 104 SER HB3 H 16.663 16.717 17.901 1.00 . A A . 475 SER HB3 1 1
4 12469 1 1 104 SER HG H 19.336 16.044 17.298 1.00 . A A . 475 SER HG 1 1
4 12470 1 1 104 SER N N 16.321 17.799 15.473 1.00 . A A . 475 SER N 1 1
4 12471 1 1 104 SER O O 17.163 14.318 15.391 1.00 . A A . 475 SER O 1 1
4 12472 1 1 104 SER OG O 18.480 15.804 17.660 1.00 . A A . 475 SER OG 1 1
4 12473 1 1 105 GLU C C 13.605 14.212 13.969 1.00 . A A . 476 GLU C 1 1
4 12474 1 1 105 GLU CA C 14.369 14.123 15.291 1.00 . A A . 476 GLU CA 1 1
4 12475 1 1 105 GLU CB C 13.411 13.886 16.463 1.00 . A A . 476 GLU CB 1 1
4 12476 1 1 105 GLU CD C 14.989 12.422 17.839 1.00 . A A . 476 GLU CD 1 1
4 12477 1 1 105 GLU CG C 14.147 13.699 17.793 1.00 . A A . 476 GLU CG 1 1
4 12478 1 1 105 GLU H H 14.653 16.189 15.696 1.00 . A A . 476 GLU H 1 1
4 12479 1 1 105 GLU HA H 15.046 13.271 15.216 1.00 . A A . 476 GLU HA 1 1
4 12480 1 1 105 GLU HB2 H 12.750 14.747 16.552 1.00 . A A . 476 GLU HB2 1 1
4 12481 1 1 105 GLU HB3 H 12.805 13.002 16.264 1.00 . A A . 476 GLU HB3 1 1
4 12482 1 1 105 GLU HG2 H 14.788 14.562 17.972 1.00 . A A . 476 GLU HG2 1 1
4 12483 1 1 105 GLU HG3 H 13.405 13.655 18.590 1.00 . A A . 476 GLU HG3 1 1
4 12484 1 1 105 GLU N N 15.153 15.326 15.536 1.00 . A A . 476 GLU N 1 1
4 12485 1 1 105 GLU O O 12.866 13.292 13.616 1.00 . A A . 476 GLU O 1 1
4 12486 1 1 105 GLU OE1 O 14.853 11.582 16.921 1.00 . A A . 476 GLU OE1 1 1
4 12487 1 1 105 GLU OE2 O 15.771 12.293 18.808 1.00 . A A . 476 GLU OE2 1 1
4 12488 1 1 106 SER C C 13.771 14.764 10.832 1.00 . A A . 477 SER C 1 1
4 12489 1 1 106 SER CA C 13.088 15.524 11.966 1.00 . A A . 477 SER CA 1 1
4 12490 1 1 106 SER CB C 13.030 17.020 11.657 1.00 . A A . 477 SER CB 1 1
4 12491 1 1 106 SER H H 14.406 16.035 13.553 1.00 . A A . 477 SER H 1 1
4 12492 1 1 106 SER HA H 12.066 15.155 12.058 1.00 . A A . 477 SER HA 1 1
4 12493 1 1 106 SER HB2 H 12.453 17.525 12.432 1.00 . A A . 477 SER HB2 1 1
4 12494 1 1 106 SER HB3 H 14.040 17.427 11.637 1.00 . A A . 477 SER HB3 1 1
4 12495 1 1 106 SER HG H 12.211 18.155 10.311 1.00 . A A . 477 SER HG 1 1
4 12496 1 1 106 SER N N 13.774 15.316 13.232 1.00 . A A . 477 SER N 1 1
4 12497 1 1 106 SER O O 14.973 14.499 10.887 1.00 . A A . 477 SER O 1 1
4 12498 1 1 106 SER OG O 12.420 17.223 10.402 1.00 . A A . 477 SER OG 1 1
4 12499 1 1 107 ARG C C 14.116 14.678 7.609 1.00 . A A . 478 ARG C 1 1
4 12500 1 1 107 ARG CA C 13.532 13.703 8.636 1.00 . A A . 478 ARG CA 1 1
4 12501 1 1 107 ARG CB C 12.426 12.819 8.051 1.00 . A A . 478 ARG CB 1 1
4 12502 1 1 107 ARG CD C 11.988 10.827 6.568 1.00 . A A . 478 ARG CD 1 1
4 12503 1 1 107 ARG CG C 12.937 11.984 6.874 1.00 . A A . 478 ARG CG 1 1
4 12504 1 1 107 ARG CZ C 9.934 10.740 5.186 1.00 . A A . 478 ARG CZ 1 1
4 12505 1 1 107 ARG H H 12.021 14.644 9.810 1.00 . A A . 478 ARG H 1 1
4 12506 1 1 107 ARG HA H 14.342 13.056 8.971 1.00 . A A . 478 ARG HA 1 1
4 12507 1 1 107 ARG HB2 H 12.077 12.144 8.832 1.00 . A A . 478 ARG HB2 1 1
4 12508 1 1 107 ARG HB3 H 11.592 13.441 7.723 1.00 . A A . 478 ARG HB3 1 1
4 12509 1 1 107 ARG HD2 H 12.424 10.236 5.762 1.00 . A A . 478 ARG HD2 1 1
4 12510 1 1 107 ARG HD3 H 11.892 10.196 7.451 1.00 . A A . 478 ARG HD3 1 1
4 12511 1 1 107 ARG HE H 10.265 12.082 6.666 1.00 . A A . 478 ARG HE 1 1
4 12512 1 1 107 ARG HG2 H 13.034 12.613 5.989 1.00 . A A . 478 ARG HG2 1 1
4 12513 1 1 107 ARG HG3 H 13.912 11.570 7.130 1.00 . A A . 478 ARG HG3 1 1
4 12514 1 1 107 ARG HH11 H 11.305 9.319 4.691 1.00 . A A . 478 ARG HH11 1 1
4 12515 1 1 107 ARG HH12 H 9.820 9.318 3.754 1.00 . A A . 478 ARG HH12 1 1
4 12516 1 1 107 ARG HH21 H 8.344 11.995 5.400 1.00 . A A . 478 ARG HH21 1 1
4 12517 1 1 107 ARG HH22 H 8.209 10.783 4.138 1.00 . A A . 478 ARG HH22 1 1
4 12518 1 1 107 ARG N N 13.004 14.410 9.796 1.00 . A A . 478 ARG N 1 1
4 12519 1 1 107 ARG NE N 10.656 11.296 6.165 1.00 . A A . 478 ARG NE 1 1
4 12520 1 1 107 ARG NH1 N 10.395 9.707 4.489 1.00 . A A . 478 ARG NH1 1 1
4 12521 1 1 107 ARG NH2 N 8.731 11.215 4.886 1.00 . A A . 478 ARG NH2 1 1
4 12522 1 1 107 ARG O O 14.729 14.250 6.635 1.00 . A A . 478 ARG O 1 1
4 12523 1 1 108 ASN C C 15.935 16.949 6.718 1.00 . A A . 479 ASN C 1 1
4 12524 1 1 108 ASN CA C 14.418 17.001 6.891 1.00 . A A . 479 ASN CA 1 1
4 12525 1 1 108 ASN CB C 14.012 18.397 7.381 1.00 . A A . 479 ASN CB 1 1
4 12526 1 1 108 ASN CG C 12.513 18.652 7.305 1.00 . A A . 479 ASN CG 1 1
4 12527 1 1 108 ASN H H 13.433 16.296 8.641 1.00 . A A . 479 ASN H 1 1
4 12528 1 1 108 ASN HA H 13.963 16.827 5.915 1.00 . A A . 479 ASN HA 1 1
4 12529 1 1 108 ASN HB2 H 14.347 18.535 8.410 1.00 . A A . 479 ASN HB2 1 1
4 12530 1 1 108 ASN HB3 H 14.512 19.140 6.759 1.00 . A A . 479 ASN HB3 1 1
4 12531 1 1 108 ASN HD21 H 12.824 20.655 7.173 1.00 . A A . 479 ASN HD21 1 1
4 12532 1 1 108 ASN HD22 H 11.149 20.140 7.142 1.00 . A A . 479 ASN HD22 1 1
4 12533 1 1 108 ASN N N 13.933 15.988 7.819 1.00 . A A . 479 ASN N 1 1
4 12534 1 1 108 ASN ND2 N 12.133 19.919 7.197 1.00 . A A . 479 ASN ND2 1 1
4 12535 1 1 108 ASN O O 16.455 17.448 5.722 1.00 . A A . 479 ASN O 1 1
4 12536 1 1 108 ASN OD1 O 11.705 17.732 7.341 1.00 . A A . 479 ASN OD1 1 1
4 12537 1 1 109 ASN C C 18.472 15.385 6.391 1.00 . A A . 480 ASN C 1 1
4 12538 1 1 109 ASN CA C 18.088 16.202 7.624 1.00 . A A . 480 ASN CA 1 1
4 12539 1 1 109 ASN CB C 18.566 15.545 8.920 1.00 . A A . 480 ASN CB 1 1
4 12540 1 1 109 ASN CG C 18.277 16.434 10.116 1.00 . A A . 480 ASN CG 1 1
4 12541 1 1 109 ASN H H 16.160 15.970 8.485 1.00 . A A . 480 ASN H 1 1
4 12542 1 1 109 ASN HA H 18.540 17.190 7.541 1.00 . A A . 480 ASN HA 1 1
4 12543 1 1 109 ASN HB2 H 18.055 14.591 9.052 1.00 . A A . 480 ASN HB2 1 1
4 12544 1 1 109 ASN HB3 H 19.640 15.368 8.862 1.00 . A A . 480 ASN HB3 1 1
4 12545 1 1 109 ASN HD21 H 17.035 15.048 10.943 1.00 . A A . 480 ASN HD21 1 1
4 12546 1 1 109 ASN HD22 H 17.245 16.521 11.860 1.00 . A A . 480 ASN HD22 1 1
4 12547 1 1 109 ASN N N 16.643 16.348 7.681 1.00 . A A . 480 ASN N 1 1
4 12548 1 1 109 ASN ND2 N 17.456 15.960 11.047 1.00 . A A . 480 ASN ND2 1 1
4 12549 1 1 109 ASN O O 17.947 14.289 6.182 1.00 . A A . 480 ASN O 1 1
4 12550 1 1 109 ASN OD1 O 18.791 17.542 10.200 1.00 . A A . 480 ASN OD1 1 1
4 12551 1 1 110 ARG C C 20.397 13.987 4.398 1.00 . A A . 481 ARG C 1 1
4 12552 1 1 110 ARG CA C 19.674 15.324 4.273 1.00 . A A . 481 ARG CA 1 1
4 12553 1 1 110 ARG CB C 20.518 16.325 3.477 1.00 . A A . 481 ARG CB 1 1
4 12554 1 1 110 ARG CD C 19.478 15.771 1.278 1.00 . A A . 481 ARG CD 1 1
4 12555 1 1 110 ARG CG C 20.796 15.854 2.047 1.00 . A A . 481 ARG CG 1 1
4 12556 1 1 110 ARG CZ C 20.106 16.051 -1.106 1.00 . A A . 481 ARG CZ 1 1
4 12557 1 1 110 ARG H H 19.879 16.755 5.839 1.00 . A A . 481 ARG H 1 1
4 12558 1 1 110 ARG HA H 18.725 15.156 3.761 1.00 . A A . 481 ARG HA 1 1
4 12559 1 1 110 ARG HB2 H 19.995 17.280 3.435 1.00 . A A . 481 ARG HB2 1 1
4 12560 1 1 110 ARG HB3 H 21.469 16.476 3.988 1.00 . A A . 481 ARG HB3 1 1
4 12561 1 1 110 ARG HD2 H 18.810 15.078 1.789 1.00 . A A . 481 ARG HD2 1 1
4 12562 1 1 110 ARG HD3 H 19.012 16.756 1.262 1.00 . A A . 481 ARG HD3 1 1
4 12563 1 1 110 ARG HE H 19.421 14.338 -0.286 1.00 . A A . 481 ARG HE 1 1
4 12564 1 1 110 ARG HG2 H 21.457 16.567 1.555 1.00 . A A . 481 ARG HG2 1 1
4 12565 1 1 110 ARG HG3 H 21.277 14.877 2.062 1.00 . A A . 481 ARG HG3 1 1
4 12566 1 1 110 ARG HH11 H 20.480 17.698 0.025 1.00 . A A . 481 ARG HH11 1 1
4 12567 1 1 110 ARG HH12 H 20.864 17.849 -1.674 1.00 . A A . 481 ARG HH12 1 1
4 12568 1 1 110 ARG HH21 H 19.808 14.603 -2.506 1.00 . A A . 481 ARG HH21 1 1
4 12569 1 1 110 ARG HH22 H 20.501 16.096 -3.095 1.00 . A A . 481 ARG HH22 1 1
4 12570 1 1 110 ARG N N 19.386 15.915 5.574 1.00 . A A . 481 ARG N 1 1
4 12571 1 1 110 ARG NE N 19.659 15.300 -0.096 1.00 . A A . 481 ARG NE 1 1
4 12572 1 1 110 ARG NH1 N 20.515 17.299 -0.903 1.00 . A A . 481 ARG NH1 1 1
4 12573 1 1 110 ARG NH2 N 20.142 15.540 -2.331 1.00 . A A . 481 ARG NH2 1 1
4 12574 1 1 110 ARG O O 20.182 13.094 3.580 1.00 . A A . 481 ARG O 1 1
4 12575 1 1 111 PHE C C 21.447 11.690 6.745 1.00 . A A . 482 PHE C 1 1
4 12576 1 1 111 PHE CA C 22.008 12.643 5.690 1.00 . A A . 482 PHE CA 1 1
4 12577 1 1 111 PHE CB C 23.512 12.927 5.760 1.00 . A A . 482 PHE CB 1 1
4 12578 1 1 111 PHE CD1 C 24.000 14.438 3.794 1.00 . A A . 482 PHE CD1 1 1
4 12579 1 1 111 PHE CD2 C 24.859 12.167 3.758 1.00 . A A . 482 PHE CD2 1 1
4 12580 1 1 111 PHE CE1 C 24.573 14.679 2.536 1.00 . A A . 482 PHE CE1 1 1
4 12581 1 1 111 PHE CE2 C 25.436 12.409 2.502 1.00 . A A . 482 PHE CE2 1 1
4 12582 1 1 111 PHE CG C 24.140 13.183 4.407 1.00 . A A . 482 PHE CG 1 1
4 12583 1 1 111 PHE CZ C 25.292 13.663 1.891 1.00 . A A . 482 PHE CZ 1 1
4 12584 1 1 111 PHE H H 21.370 14.626 6.056 1.00 . A A . 482 PHE H 1 1
4 12585 1 1 111 PHE HA H 21.907 12.051 4.781 1.00 . A A . 482 PHE HA 1 1
4 12586 1 1 111 PHE HB2 H 23.690 13.785 6.409 1.00 . A A . 482 PHE HB2 1 1
4 12587 1 1 111 PHE HB3 H 24.016 12.070 6.203 1.00 . A A . 482 PHE HB3 1 1
4 12588 1 1 111 PHE HD1 H 23.448 15.221 4.292 1.00 . A A . 482 PHE HD1 1 1
4 12589 1 1 111 PHE HD2 H 24.969 11.199 4.223 1.00 . A A . 482 PHE HD2 1 1
4 12590 1 1 111 PHE HE1 H 24.464 15.644 2.063 1.00 . A A . 482 PHE HE1 1 1
4 12591 1 1 111 PHE HE2 H 25.993 11.630 2.002 1.00 . A A . 482 PHE HE2 1 1
4 12592 1 1 111 PHE HZ H 25.737 13.847 0.925 1.00 . A A . 482 PHE HZ 1 1
4 12593 1 1 111 PHE N N 21.245 13.852 5.420 1.00 . A A . 482 PHE N 1 1
4 12594 1 1 111 PHE O O 22.167 10.836 7.264 1.00 . A A . 482 PHE O 1 1
4 12595 1 1 112 SER C C 19.556 9.605 8.023 1.00 . A A . 483 SER C 1 1
4 12596 1 1 112 SER CA C 19.518 11.128 8.168 1.00 . A A . 483 SER CA 1 1
4 12597 1 1 112 SER CB C 18.066 11.598 8.271 1.00 . A A . 483 SER CB 1 1
4 12598 1 1 112 SER H H 19.591 12.495 6.550 1.00 . A A . 483 SER H 1 1
4 12599 1 1 112 SER HA H 20.036 11.394 9.090 1.00 . A A . 483 SER HA 1 1
4 12600 1 1 112 SER HB2 H 18.048 12.672 8.456 1.00 . A A . 483 SER HB2 1 1
4 12601 1 1 112 SER HB3 H 17.548 11.384 7.336 1.00 . A A . 483 SER HB3 1 1
4 12602 1 1 112 SER HG H 16.504 11.255 9.371 1.00 . A A . 483 SER HG 1 1
4 12603 1 1 112 SER N N 20.158 11.841 7.069 1.00 . A A . 483 SER N 1 1
4 12604 1 1 112 SER O O 19.555 8.898 9.032 1.00 . A A . 483 SER O 1 1
4 12605 1 1 112 SER OG O 17.407 10.931 9.326 1.00 . A A . 483 SER OG 1 1
4 12606 1 1 113 THR C C 20.546 7.158 5.473 1.00 . A A . 484 THR C 1 1
4 12607 1 1 113 THR CA C 19.587 7.643 6.554 1.00 . A A . 484 THR CA 1 1
4 12608 1 1 113 THR CB C 18.176 7.069 6.364 1.00 . A A . 484 THR CB 1 1
4 12609 1 1 113 THR CG2 C 17.089 7.874 7.074 1.00 . A A . 484 THR CG2 1 1
4 12610 1 1 113 THR H H 19.612 9.696 5.988 1.00 . A A . 484 THR H 1 1
4 12611 1 1 113 THR HA H 19.951 7.208 7.484 1.00 . A A . 484 THR HA 1 1
4 12612 1 1 113 THR HB H 18.163 6.049 6.747 1.00 . A A . 484 THR HB 1 1
4 12613 1 1 113 THR HG1 H 17.006 6.625 4.882 1.00 . A A . 484 THR HG1 1 1
4 12614 1 1 113 THR HG21 H 17.057 8.891 6.685 1.00 . A A . 484 THR HG21 1 1
4 12615 1 1 113 THR HG22 H 16.121 7.398 6.915 1.00 . A A . 484 THR HG22 1 1
4 12616 1 1 113 THR HG23 H 17.296 7.901 8.144 1.00 . A A . 484 THR HG23 1 1
4 12617 1 1 113 THR N N 19.589 9.084 6.790 1.00 . A A . 484 THR N 1 1
4 12618 1 1 113 THR O O 20.901 7.925 4.578 1.00 . A A . 484 THR O 1 1
4 12619 1 1 113 THR OG1 O 17.876 7.018 4.987 1.00 . A A . 484 THR OG1 1 1
4 12620 1 1 114 PRO C C 21.197 5.254 3.154 1.00 . A A . 485 PRO C 1 1
4 12621 1 1 114 PRO CA C 21.848 5.292 4.536 1.00 . A A . 485 PRO CA 1 1
4 12622 1 1 114 PRO CB C 22.120 3.868 5.033 1.00 . A A . 485 PRO CB 1 1
4 12623 1 1 114 PRO CD C 20.674 4.935 6.585 1.00 . A A . 485 PRO CD 1 1
4 12624 1 1 114 PRO CG C 21.818 3.930 6.528 1.00 . A A . 485 PRO CG 1 1
4 12625 1 1 114 PRO HA H 22.782 5.852 4.496 1.00 . A A . 485 PRO HA 1 1
4 12626 1 1 114 PRO HB2 H 21.424 3.178 4.556 1.00 . A A . 485 PRO HB2 1 1
4 12627 1 1 114 PRO HB3 H 23.151 3.569 4.842 1.00 . A A . 485 PRO HB3 1 1
4 12628 1 1 114 PRO HD2 H 19.730 4.437 6.364 1.00 . A A . 485 PRO HD2 1 1
4 12629 1 1 114 PRO HD3 H 20.645 5.404 7.569 1.00 . A A . 485 PRO HD3 1 1
4 12630 1 1 114 PRO HG2 H 21.526 2.958 6.925 1.00 . A A . 485 PRO HG2 1 1
4 12631 1 1 114 PRO HG3 H 22.679 4.332 7.061 1.00 . A A . 485 PRO HG3 1 1
4 12632 1 1 114 PRO N N 20.976 5.888 5.534 1.00 . A A . 485 PRO N 1 1
4 12633 1 1 114 PRO O O 21.897 5.236 2.145 1.00 . A A . 485 PRO O 1 1
4 12634 1 1 115 GLU C C 19.200 6.571 1.152 1.00 . A A . 486 GLU C 1 1
4 12635 1 1 115 GLU CA C 19.140 5.207 1.833 1.00 . A A . 486 GLU CA 1 1
4 12636 1 1 115 GLU CB C 17.684 4.811 2.078 1.00 . A A . 486 GLU CB 1 1
4 12637 1 1 115 GLU CD C 16.160 2.965 2.934 1.00 . A A . 486 GLU CD 1 1
4 12638 1 1 115 GLU CG C 17.596 3.480 2.831 1.00 . A A . 486 GLU CG 1 1
4 12639 1 1 115 GLU H H 19.322 5.263 3.953 1.00 . A A . 486 GLU H 1 1
4 12640 1 1 115 GLU HA H 19.603 4.469 1.178 1.00 . A A . 486 GLU HA 1 1
4 12641 1 1 115 GLU HB2 H 17.187 5.593 2.653 1.00 . A A . 486 GLU HB2 1 1
4 12642 1 1 115 GLU HB3 H 17.184 4.712 1.114 1.00 . A A . 486 GLU HB3 1 1
4 12643 1 1 115 GLU HG2 H 18.198 2.740 2.305 1.00 . A A . 486 GLU HG2 1 1
4 12644 1 1 115 GLU HG3 H 18.000 3.606 3.836 1.00 . A A . 486 GLU HG3 1 1
4 12645 1 1 115 GLU N N 19.860 5.244 3.099 1.00 . A A . 486 GLU N 1 1
4 12646 1 1 115 GLU O O 19.170 6.653 -0.075 1.00 . A A . 486 GLU O 1 1
4 12647 1 1 115 GLU OE1 O 15.235 3.700 2.520 1.00 . A A . 486 GLU OE1 1 1
4 12648 1 1 115 GLU OE2 O 15.997 1.827 3.431 1.00 . A A . 486 GLU OE2 1 1
4 12649 1 1 116 GLN C C 20.910 9.210 1.039 1.00 . A A . 487 GLN C 1 1
4 12650 1 1 116 GLN CA C 19.445 8.985 1.402 1.00 . A A . 487 GLN CA 1 1
4 12651 1 1 116 GLN CB C 18.983 10.020 2.434 1.00 . A A . 487 GLN CB 1 1
4 12652 1 1 116 GLN CD C 17.050 10.715 3.935 1.00 . A A . 487 GLN CD 1 1
4 12653 1 1 116 GLN CG C 17.495 9.847 2.761 1.00 . A A . 487 GLN CG 1 1
4 12654 1 1 116 GLN H H 19.256 7.531 2.946 1.00 . A A . 487 GLN H 1 1
4 12655 1 1 116 GLN HA H 18.840 9.087 0.503 1.00 . A A . 487 GLN HA 1 1
4 12656 1 1 116 GLN HB2 H 19.568 9.901 3.346 1.00 . A A . 487 GLN HB2 1 1
4 12657 1 1 116 GLN HB3 H 19.150 11.020 2.034 1.00 . A A . 487 GLN HB3 1 1
4 12658 1 1 116 GLN HE21 H 18.461 12.134 3.548 1.00 . A A . 487 GLN HE21 1 1
4 12659 1 1 116 GLN HE22 H 17.406 12.463 4.904 1.00 . A A . 487 GLN HE22 1 1
4 12660 1 1 116 GLN HG2 H 16.912 10.117 1.880 1.00 . A A . 487 GLN HG2 1 1
4 12661 1 1 116 GLN HG3 H 17.295 8.806 3.011 1.00 . A A . 487 GLN HG3 1 1
4 12662 1 1 116 GLN N N 19.287 7.645 1.942 1.00 . A A . 487 GLN N 1 1
4 12663 1 1 116 GLN NE2 N 17.692 11.862 4.144 1.00 . A A . 487 GLN NE2 1 1
4 12664 1 1 116 GLN O O 21.213 9.722 -0.035 1.00 . A A . 487 GLN O 1 1
4 12665 1 1 116 GLN OE1 O 16.123 10.358 4.655 1.00 . A A . 487 GLN OE1 1 1
4 12666 1 1 117 ALA C C 23.832 8.316 0.576 1.00 . A A . 488 ALA C 1 1
4 12667 1 1 117 ALA CA C 23.247 9.067 1.772 1.00 . A A . 488 ALA CA 1 1
4 12668 1 1 117 ALA CB C 23.957 8.654 3.059 1.00 . A A . 488 ALA CB 1 1
4 12669 1 1 117 ALA H H 21.516 8.353 2.777 1.00 . A A . 488 ALA H 1 1
4 12670 1 1 117 ALA HA H 23.400 10.135 1.616 1.00 . A A . 488 ALA HA 1 1
4 12671 1 1 117 ALA HB1 H 23.539 9.208 3.900 1.00 . A A . 488 ALA HB1 1 1
4 12672 1 1 117 ALA HB2 H 23.823 7.586 3.227 1.00 . A A . 488 ALA HB2 1 1
4 12673 1 1 117 ALA HB3 H 25.021 8.877 2.976 1.00 . A A . 488 ALA HB3 1 1
4 12674 1 1 117 ALA N N 21.822 8.823 1.936 1.00 . A A . 488 ALA N 1 1
4 12675 1 1 117 ALA O O 24.900 8.683 0.087 1.00 . A A . 488 ALA O 1 1
4 12676 1 1 118 ALA C C 23.413 7.227 -2.354 1.00 . A A . 489 ALA C 1 1
4 12677 1 1 118 ALA CA C 23.623 6.488 -1.031 1.00 . A A . 489 ALA CA 1 1
4 12678 1 1 118 ALA CB C 22.880 5.154 -1.048 1.00 . A A . 489 ALA CB 1 1
4 12679 1 1 118 ALA H H 22.279 6.999 0.536 1.00 . A A . 489 ALA H 1 1
4 12680 1 1 118 ALA HA H 24.688 6.294 -0.909 1.00 . A A . 489 ALA HA 1 1
4 12681 1 1 118 ALA HB1 H 21.810 5.330 -1.155 1.00 . A A . 489 ALA HB1 1 1
4 12682 1 1 118 ALA HB2 H 23.234 4.551 -1.883 1.00 . A A . 489 ALA HB2 1 1
4 12683 1 1 118 ALA HB3 H 23.069 4.621 -0.116 1.00 . A A . 489 ALA HB3 1 1
4 12684 1 1 118 ALA N N 23.150 7.269 0.099 1.00 . A A . 489 ALA N 1 1
4 12685 1 1 118 ALA O O 24.127 6.961 -3.321 1.00 . A A . 489 ALA O 1 1
4 12686 1 1 119 LYS C C 22.195 10.413 -3.408 1.00 . A A . 490 LYS C 1 1
4 12687 1 1 119 LYS CA C 22.134 8.900 -3.617 1.00 . A A . 490 LYS CA 1 1
4 12688 1 1 119 LYS CB C 20.788 8.453 -4.191 1.00 . A A . 490 LYS CB 1 1
4 12689 1 1 119 LYS CD C 18.326 8.327 -3.889 1.00 . A A . 490 LYS CD 1 1
4 12690 1 1 119 LYS CE C 17.154 8.509 -2.927 1.00 . A A . 490 LYS CE 1 1
4 12691 1 1 119 LYS CG C 19.649 8.639 -3.189 1.00 . A A . 490 LYS CG 1 1
4 12692 1 1 119 LYS H H 21.889 8.329 -1.581 1.00 . A A . 490 LYS H 1 1
4 12693 1 1 119 LYS HA H 22.895 8.666 -4.360 1.00 . A A . 490 LYS HA 1 1
4 12694 1 1 119 LYS HB2 H 20.576 9.036 -5.088 1.00 . A A . 490 LYS HB2 1 1
4 12695 1 1 119 LYS HB3 H 20.849 7.401 -4.468 1.00 . A A . 490 LYS HB3 1 1
4 12696 1 1 119 LYS HD2 H 18.200 9.007 -4.731 1.00 . A A . 490 LYS HD2 1 1
4 12697 1 1 119 LYS HD3 H 18.339 7.302 -4.261 1.00 . A A . 490 LYS HD3 1 1
4 12698 1 1 119 LYS HE2 H 17.203 9.508 -2.495 1.00 . A A . 490 LYS HE2 1 1
4 12699 1 1 119 LYS HE3 H 16.219 8.413 -3.479 1.00 . A A . 490 LYS HE3 1 1
4 12700 1 1 119 LYS HG2 H 19.791 7.962 -2.345 1.00 . A A . 490 LYS HG2 1 1
4 12701 1 1 119 LYS HG3 H 19.636 9.668 -2.830 1.00 . A A . 490 LYS HG3 1 1
4 12702 1 1 119 LYS HZ1 H 18.056 7.548 -1.346 1.00 . A A . 490 LYS HZ1 1 1
4 12703 1 1 119 LYS HZ2 H 16.429 7.717 -1.193 1.00 . A A . 490 LYS HZ2 1 1
4 12704 1 1 119 LYS HZ3 H 17.048 6.584 -2.218 1.00 . A A . 490 LYS HZ3 1 1
4 12705 1 1 119 LYS N N 22.441 8.144 -2.406 1.00 . A A . 490 LYS N 1 1
4 12706 1 1 119 LYS NZ N 17.176 7.512 -1.842 1.00 . A A . 490 LYS NZ 1 1
4 12707 1 1 119 LYS O O 21.886 11.165 -4.330 1.00 . A A . 490 LYS O 1 1
4 12708 1 1 120 ASN C C 23.712 12.967 -2.872 1.00 . A A . 491 ASN C 1 1
4 12709 1 1 120 ASN CA C 22.691 12.302 -1.956 1.00 . A A . 491 ASN CA 1 1
4 12710 1 1 120 ASN CB C 23.043 12.564 -0.491 1.00 . A A . 491 ASN CB 1 1
4 12711 1 1 120 ASN CG C 21.831 12.508 0.426 1.00 . A A . 491 ASN CG 1 1
4 12712 1 1 120 ASN H H 22.812 10.229 -1.475 1.00 . A A . 491 ASN H 1 1
4 12713 1 1 120 ASN HA H 21.724 12.762 -2.165 1.00 . A A . 491 ASN HA 1 1
4 12714 1 1 120 ASN HB2 H 23.788 11.840 -0.160 1.00 . A A . 491 ASN HB2 1 1
4 12715 1 1 120 ASN HB3 H 23.477 13.560 -0.401 1.00 . A A . 491 ASN HB3 1 1
4 12716 1 1 120 ASN HD21 H 23.032 12.331 2.057 1.00 . A A . 491 ASN HD21 1 1
4 12717 1 1 120 ASN HD22 H 21.306 12.345 2.372 1.00 . A A . 491 ASN HD22 1 1
4 12718 1 1 120 ASN N N 22.584 10.875 -2.217 1.00 . A A . 491 ASN N 1 1
4 12719 1 1 120 ASN ND2 N 22.080 12.382 1.725 1.00 . A A . 491 ASN ND2 1 1
4 12720 1 1 120 ASN O O 24.640 12.327 -3.363 1.00 . A A . 491 ASN O 1 1
4 12721 1 1 120 ASN OD1 O 20.689 12.578 -0.019 1.00 . A A . 491 ASN OD1 1 1
4 12722 1 1 121 ARG C C 24.283 16.529 -3.472 1.00 . A A . 492 ARG C 1 1
4 12723 1 1 121 ARG CA C 24.389 15.079 -3.933 1.00 . A A . 492 ARG CA 1 1
4 12724 1 1 121 ARG CB C 23.987 14.884 -5.401 1.00 . A A . 492 ARG CB 1 1
4 12725 1 1 121 ARG CD C 22.017 14.719 -6.960 1.00 . A A . 492 ARG CD 1 1
4 12726 1 1 121 ARG CG C 22.569 15.384 -5.698 1.00 . A A . 492 ARG CG 1 1
4 12727 1 1 121 ARG CZ C 21.658 12.325 -7.543 1.00 . A A . 492 ARG CZ 1 1
4 12728 1 1 121 ARG H H 22.737 14.732 -2.655 1.00 . A A . 492 ARG H 1 1
4 12729 1 1 121 ARG HA H 25.419 14.747 -3.804 1.00 . A A . 492 ARG HA 1 1
4 12730 1 1 121 ARG HB2 H 24.693 15.413 -6.043 1.00 . A A . 492 ARG HB2 1 1
4 12731 1 1 121 ARG HB3 H 24.045 13.820 -5.633 1.00 . A A . 492 ARG HB3 1 1
4 12732 1 1 121 ARG HD2 H 21.166 15.302 -7.314 1.00 . A A . 492 ARG HD2 1 1
4 12733 1 1 121 ARG HD3 H 22.786 14.718 -7.733 1.00 . A A . 492 ARG HD3 1 1
4 12734 1 1 121 ARG HE H 21.179 13.159 -5.778 1.00 . A A . 492 ARG HE 1 1
4 12735 1 1 121 ARG HG2 H 21.905 15.150 -4.866 1.00 . A A . 492 ARG HG2 1 1
4 12736 1 1 121 ARG HG3 H 22.595 16.464 -5.837 1.00 . A A . 492 ARG HG3 1 1
4 12737 1 1 121 ARG HH11 H 22.244 13.421 -9.147 1.00 . A A . 492 ARG HH11 1 1
4 12738 1 1 121 ARG HH12 H 22.289 11.687 -9.371 1.00 . A A . 492 ARG HH12 1 1
4 12739 1 1 121 ARG HH21 H 20.833 11.026 -6.245 1.00 . A A . 492 ARG HH21 1 1
4 12740 1 1 121 ARG HH22 H 21.405 10.310 -7.744 1.00 . A A . 492 ARG HH22 1 1
4 12741 1 1 121 ARG N N 23.523 14.270 -3.093 1.00 . A A . 492 ARG N 1 1
4 12742 1 1 121 ARG NE N 21.574 13.347 -6.688 1.00 . A A . 492 ARG NE 1 1
4 12743 1 1 121 ARG NH1 N 22.113 12.488 -8.783 1.00 . A A . 492 ARG NH1 1 1
4 12744 1 1 121 ARG NH2 N 21.276 11.116 -7.148 1.00 . A A . 492 ARG NH2 1 1
4 12745 1 1 121 ARG O O 23.198 16.986 -3.113 1.00 . A A . 492 ARG O 1 1
4 12746 1 1 122 ILE C C 26.330 19.451 -3.948 1.00 . A A . 493 ILE C 1 1
4 12747 1 1 122 ILE CA C 25.503 18.609 -2.980 1.00 . A A . 493 ILE CA 1 1
4 12748 1 1 122 ILE CB C 26.132 18.602 -1.574 1.00 . A A . 493 ILE CB 1 1
4 12749 1 1 122 ILE CD1 C 23.916 18.557 -0.288 1.00 . A A . 493 ILE CD1 1 1
4 12750 1 1 122 ILE CG1 C 25.256 17.864 -0.551 1.00 . A A . 493 ILE CG1 1 1
4 12751 1 1 122 ILE CG2 C 26.412 20.027 -1.084 1.00 . A A . 493 ILE CG2 1 1
4 12752 1 1 122 ILE H H 26.250 16.825 -3.852 1.00 . A A . 493 ILE H 1 1
4 12753 1 1 122 ILE HA H 24.504 19.037 -2.912 1.00 . A A . 493 ILE HA 1 1
4 12754 1 1 122 ILE HB H 27.087 18.079 -1.634 1.00 . A A . 493 ILE HB 1 1
4 12755 1 1 122 ILE HD11 H 23.351 18.656 -1.215 1.00 . A A . 493 ILE HD11 1 1
4 12756 1 1 122 ILE HD12 H 23.339 17.957 0.417 1.00 . A A . 493 ILE HD12 1 1
4 12757 1 1 122 ILE HD13 H 24.085 19.542 0.145 1.00 . A A . 493 ILE HD13 1 1
4 12758 1 1 122 ILE HG12 H 25.070 16.849 -0.901 1.00 . A A . 493 ILE HG12 1 1
4 12759 1 1 122 ILE HG13 H 25.800 17.800 0.390 1.00 . A A . 493 ILE HG13 1 1
4 12760 1 1 122 ILE HG21 H 27.178 20.492 -1.703 1.00 . A A . 493 ILE HG21 1 1
4 12761 1 1 122 ILE HG22 H 25.504 20.627 -1.123 1.00 . A A . 493 ILE HG22 1 1
4 12762 1 1 122 ILE HG23 H 26.777 19.991 -0.057 1.00 . A A . 493 ILE HG23 1 1
4 12763 1 1 122 ILE N N 25.408 17.246 -3.486 1.00 . A A . 493 ILE N 1 1
4 12764 1 1 122 ILE O O 27.236 18.934 -4.600 1.00 . A A . 493 ILE O 1 1
4 12765 1 1 123 GLN C C 26.719 23.082 -4.297 1.00 . A A . 494 GLN C 1 1
4 12766 1 1 123 GLN CA C 26.709 21.684 -4.910 1.00 . A A . 494 GLN CA 1 1
4 12767 1 1 123 GLN CB C 26.010 21.758 -6.274 1.00 . A A . 494 GLN CB 1 1
4 12768 1 1 123 GLN CD C 27.423 20.043 -7.532 1.00 . A A . 494 GLN CD 1 1
4 12769 1 1 123 GLN CG C 26.028 20.451 -7.068 1.00 . A A . 494 GLN CG 1 1
4 12770 1 1 123 GLN H H 25.260 21.111 -3.475 1.00 . A A . 494 GLN H 1 1
4 12771 1 1 123 GLN HA H 27.741 21.361 -5.047 1.00 . A A . 494 GLN HA 1 1
4 12772 1 1 123 GLN HB2 H 24.973 22.052 -6.115 1.00 . A A . 494 GLN HB2 1 1
4 12773 1 1 123 GLN HB3 H 26.490 22.528 -6.877 1.00 . A A . 494 GLN HB3 1 1
4 12774 1 1 123 GLN HE21 H 26.650 18.518 -8.620 1.00 . A A . 494 GLN HE21 1 1
4 12775 1 1 123 GLN HE22 H 28.399 18.659 -8.653 1.00 . A A . 494 GLN HE22 1 1
4 12776 1 1 123 GLN HG2 H 25.587 19.648 -6.478 1.00 . A A . 494 GLN HG2 1 1
4 12777 1 1 123 GLN HG3 H 25.406 20.592 -7.953 1.00 . A A . 494 GLN HG3 1 1
4 12778 1 1 123 GLN N N 26.016 20.747 -4.037 1.00 . A A . 494 GLN N 1 1
4 12779 1 1 123 GLN NE2 N 27.498 18.986 -8.333 1.00 . A A . 494 GLN NE2 1 1
4 12780 1 1 123 GLN O O 26.037 23.343 -3.307 1.00 . A A . 494 GLN O 1 1
4 12781 1 1 123 GLN OE1 O 28.426 20.660 -7.181 1.00 . A A . 494 GLN OE1 1 1
4 12782 1 1 124 HIS C C 26.114 25.973 -4.901 1.00 . A A . 495 HIS C 1 1
4 12783 1 1 124 HIS CA C 27.488 25.393 -4.557 1.00 . A A . 495 HIS CA 1 1
4 12784 1 1 124 HIS CB C 28.597 26.105 -5.337 1.00 . A A . 495 HIS CB 1 1
4 12785 1 1 124 HIS CD2 C 28.104 26.869 -7.724 1.00 . A A . 495 HIS CD2 1 1
4 12786 1 1 124 HIS CE1 C 28.579 25.014 -8.812 1.00 . A A . 495 HIS CE1 1 1
4 12787 1 1 124 HIS CG C 28.489 25.914 -6.828 1.00 . A A . 495 HIS CG 1 1
4 12788 1 1 124 HIS H H 28.109 23.687 -5.649 1.00 . A A . 495 HIS H 1 1
4 12789 1 1 124 HIS HA H 27.663 25.510 -3.487 1.00 . A A . 495 HIS HA 1 1
4 12790 1 1 124 HIS HB2 H 28.571 27.172 -5.118 1.00 . A A . 495 HIS HB2 1 1
4 12791 1 1 124 HIS HB3 H 29.561 25.714 -5.009 1.00 . A A . 495 HIS HB3 1 1
4 12792 1 1 124 HIS HD2 H 27.811 27.883 -7.496 1.00 . A A . 495 HIS HD2 1 1
4 12793 1 1 124 HIS HE1 H 28.719 24.314 -9.623 1.00 . A A . 495 HIS HE1 1 1
4 12794 1 1 124 HIS HE2 H 27.933 26.725 -9.845 1.00 . A A . 495 HIS HE2 1 1
4 12795 1 1 124 HIS N N 27.499 23.981 -4.900 1.00 . A A . 495 HIS N 1 1
4 12796 1 1 124 HIS ND1 N 28.797 24.736 -7.517 1.00 . A A . 495 HIS ND1 1 1
4 12797 1 1 124 HIS NE2 N 28.162 26.284 -8.966 1.00 . A A . 495 HIS NE2 1 1
4 12798 1 1 124 HIS O O 25.405 25.416 -5.741 1.00 . A A . 495 HIS O 1 1
4 12799 1 1 125 PRO C C 24.336 28.187 -5.945 1.00 . A A . 496 PRO C 1 1
4 12800 1 1 125 PRO CA C 24.420 27.689 -4.506 1.00 . A A . 496 PRO CA 1 1
4 12801 1 1 125 PRO CB C 24.305 28.820 -3.484 1.00 . A A . 496 PRO CB 1 1
4 12802 1 1 125 PRO CD C 26.470 27.849 -3.300 1.00 . A A . 496 PRO CD 1 1
4 12803 1 1 125 PRO CG C 25.763 29.200 -3.228 1.00 . A A . 496 PRO CG 1 1
4 12804 1 1 125 PRO HA H 23.629 26.960 -4.330 1.00 . A A . 496 PRO HA 1 1
4 12805 1 1 125 PRO HB2 H 23.719 29.657 -3.862 1.00 . A A . 496 PRO HB2 1 1
4 12806 1 1 125 PRO HB3 H 23.870 28.431 -2.563 1.00 . A A . 496 PRO HB3 1 1
4 12807 1 1 125 PRO HD2 H 27.510 27.980 -3.603 1.00 . A A . 496 PRO HD2 1 1
4 12808 1 1 125 PRO HD3 H 26.418 27.344 -2.336 1.00 . A A . 496 PRO HD3 1 1
4 12809 1 1 125 PRO HG2 H 26.118 29.845 -4.032 1.00 . A A . 496 PRO HG2 1 1
4 12810 1 1 125 PRO HG3 H 25.895 29.679 -2.257 1.00 . A A . 496 PRO HG3 1 1
4 12811 1 1 125 PRO N N 25.714 27.084 -4.271 1.00 . A A . 496 PRO N 1 1
4 12812 1 1 125 PRO O O 25.339 28.591 -6.533 1.00 . A A . 496 PRO O 1 1
4 12813 1 1 126 SER C C 21.485 28.974 -8.117 1.00 . A A . 497 SER C 1 1
4 12814 1 1 126 SER CA C 22.911 28.472 -7.916 1.00 . A A . 497 SER CA 1 1
4 12815 1 1 126 SER CB C 23.180 27.212 -8.741 1.00 . A A . 497 SER CB 1 1
4 12816 1 1 126 SER H H 22.327 27.892 -5.962 1.00 . A A . 497 SER H 1 1
4 12817 1 1 126 SER HA H 23.608 29.250 -8.227 1.00 . A A . 497 SER HA 1 1
4 12818 1 1 126 SER HB2 H 24.208 26.887 -8.577 1.00 . A A . 497 SER HB2 1 1
4 12819 1 1 126 SER HB3 H 22.500 26.422 -8.423 1.00 . A A . 497 SER HB3 1 1
4 12820 1 1 126 SER HG H 23.233 26.684 -10.609 1.00 . A A . 497 SER HG 1 1
4 12821 1 1 126 SER N N 23.130 28.156 -6.513 1.00 . A A . 497 SER N 1 1
4 12822 1 1 126 SER O O 20.679 28.948 -7.188 1.00 . A A . 497 SER O 1 1
4 12823 1 1 126 SER OG O 22.988 27.469 -10.115 1.00 . A A . 497 SER OG 1 1
4 12824 1 1 127 ASN C C 18.879 28.795 -9.969 1.00 . A A . 498 ASN C 1 1
4 12825 1 1 127 ASN CA C 19.835 29.940 -9.624 1.00 . A A . 498 ASN CA 1 1
4 12826 1 1 127 ASN CB C 19.912 30.965 -10.759 1.00 . A A . 498 ASN CB 1 1
4 12827 1 1 127 ASN CG C 20.362 30.356 -12.082 1.00 . A A . 498 ASN CG 1 1
4 12828 1 1 127 ASN H H 21.847 29.422 -10.069 1.00 . A A . 498 ASN H 1 1
4 12829 1 1 127 ASN HA H 19.451 30.442 -8.736 1.00 . A A . 498 ASN HA 1 1
4 12830 1 1 127 ASN HB2 H 18.923 31.405 -10.892 1.00 . A A . 498 ASN HB2 1 1
4 12831 1 1 127 ASN HB3 H 20.603 31.762 -10.484 1.00 . A A . 498 ASN HB3 1 1
4 12832 1 1 127 ASN HD21 H 18.977 31.437 -13.100 1.00 . A A . 498 ASN HD21 1 1
4 12833 1 1 127 ASN HD22 H 19.954 30.364 -14.074 1.00 . A A . 498 ASN HD22 1 1
4 12834 1 1 127 ASN N N 21.162 29.430 -9.327 1.00 . A A . 498 ASN N 1 1
4 12835 1 1 127 ASN ND2 N 19.716 30.753 -13.173 1.00 . A A . 498 ASN ND2 1 1
4 12836 1 1 127 ASN O O 17.695 29.036 -10.193 1.00 . A A . 498 ASN O 1 1
4 12837 1 1 127 ASN OD1 O 21.279 29.539 -12.130 1.00 . A A . 498 ASN OD1 1 1
4 12838 1 1 128 VAL C C 18.176 25.649 -8.978 1.00 . A A . 499 VAL C 1 1
4 12839 1 1 128 VAL CA C 18.582 26.369 -10.262 1.00 . A A . 499 VAL CA 1 1
4 12840 1 1 128 VAL CB C 19.282 25.407 -11.232 1.00 . A A . 499 VAL CB 1 1
4 12841 1 1 128 VAL CG1 C 18.267 24.463 -11.875 1.00 . A A . 499 VAL CG1 1 1
4 12842 1 1 128 VAL CG2 C 20.033 26.141 -12.343 1.00 . A A . 499 VAL CG2 1 1
4 12843 1 1 128 VAL H H 20.377 27.431 -9.862 1.00 . A A . 499 VAL H 1 1
4 12844 1 1 128 VAL HA H 17.668 26.700 -10.754 1.00 . A A . 499 VAL HA 1 1
4 12845 1 1 128 VAL HB H 20.007 24.815 -10.674 1.00 . A A . 499 VAL HB 1 1
4 12846 1 1 128 VAL HG11 H 17.552 25.041 -12.462 1.00 . A A . 499 VAL HG11 1 1
4 12847 1 1 128 VAL HG12 H 18.784 23.761 -12.529 1.00 . A A . 499 VAL HG12 1 1
4 12848 1 1 128 VAL HG13 H 17.732 23.908 -11.104 1.00 . A A . 499 VAL HG13 1 1
4 12849 1 1 128 VAL HG21 H 20.821 26.759 -11.913 1.00 . A A . 499 VAL HG21 1 1
4 12850 1 1 128 VAL HG22 H 20.490 25.407 -13.006 1.00 . A A . 499 VAL HG22 1 1
4 12851 1 1 128 VAL HG23 H 19.340 26.763 -12.908 1.00 . A A . 499 VAL HG23 1 1
4 12852 1 1 128 VAL N N 19.387 27.557 -10.014 1.00 . A A . 499 VAL N 1 1
4 12853 1 1 128 VAL O O 18.990 25.508 -8.067 1.00 . A A . 499 VAL O 1 1
4 12854 1 1 129 LEU C C 15.832 23.098 -8.279 1.00 . A A . 500 LEU C 1 1
4 12855 1 1 129 LEU CA C 16.428 24.409 -7.777 1.00 . A A . 500 LEU CA 1 1
4 12856 1 1 129 LEU CB C 15.370 25.179 -6.979 1.00 . A A . 500 LEU CB 1 1
4 12857 1 1 129 LEU CD1 C 14.729 27.029 -5.471 1.00 . A A . 500 LEU CD1 1 1
4 12858 1 1 129 LEU CD2 C 17.038 26.184 -5.352 1.00 . A A . 500 LEU CD2 1 1
4 12859 1 1 129 LEU CG C 15.874 26.457 -6.303 1.00 . A A . 500 LEU CG 1 1
4 12860 1 1 129 LEU H H 16.285 25.373 -9.664 1.00 . A A . 500 LEU H 1 1
4 12861 1 1 129 LEU HA H 17.258 24.166 -7.114 1.00 . A A . 500 LEU HA 1 1
4 12862 1 1 129 LEU HB2 H 14.546 25.435 -7.644 1.00 . A A . 500 LEU HB2 1 1
4 12863 1 1 129 LEU HB3 H 14.982 24.519 -6.203 1.00 . A A . 500 LEU HB3 1 1
4 12864 1 1 129 LEU HD11 H 14.449 26.318 -4.694 1.00 . A A . 500 LEU HD11 1 1
4 12865 1 1 129 LEU HD12 H 15.048 27.961 -5.006 1.00 . A A . 500 LEU HD12 1 1
4 12866 1 1 129 LEU HD13 H 13.866 27.223 -6.107 1.00 . A A . 500 LEU HD13 1 1
4 12867 1 1 129 LEU HD21 H 17.900 25.828 -5.917 1.00 . A A . 500 LEU HD21 1 1
4 12868 1 1 129 LEU HD22 H 17.310 27.107 -4.841 1.00 . A A . 500 LEU HD22 1 1
4 12869 1 1 129 LEU HD23 H 16.746 25.432 -4.619 1.00 . A A . 500 LEU HD23 1 1
4 12870 1 1 129 LEU HG H 16.179 27.179 -7.059 1.00 . A A . 500 LEU HG 1 1
4 12871 1 1 129 LEU N N 16.924 25.190 -8.902 1.00 . A A . 500 LEU N 1 1
4 12872 1 1 129 LEU O O 15.421 22.992 -9.433 1.00 . A A . 500 LEU O 1 1
4 12873 1 1 130 HIS C C 14.160 20.509 -6.619 1.00 . A A . 501 HIS C 1 1
4 12874 1 1 130 HIS CA C 15.222 20.793 -7.667 1.00 . A A . 501 HIS CA 1 1
4 12875 1 1 130 HIS CB C 16.330 19.738 -7.622 1.00 . A A . 501 HIS CB 1 1
4 12876 1 1 130 HIS CD2 C 15.906 17.505 -6.466 1.00 . A A . 501 HIS CD2 1 1
4 12877 1 1 130 HIS CE1 C 14.921 16.416 -8.107 1.00 . A A . 501 HIS CE1 1 1
4 12878 1 1 130 HIS CG C 15.812 18.325 -7.555 1.00 . A A . 501 HIS CG 1 1
4 12879 1 1 130 HIS H H 16.166 22.256 -6.469 1.00 . A A . 501 HIS H 1 1
4 12880 1 1 130 HIS HA H 14.753 20.782 -8.651 1.00 . A A . 501 HIS HA 1 1
4 12881 1 1 130 HIS HB2 H 16.965 19.846 -8.501 1.00 . A A . 501 HIS HB2 1 1
4 12882 1 1 130 HIS HB3 H 16.941 19.916 -6.737 1.00 . A A . 501 HIS HB3 1 1
4 12883 1 1 130 HIS HD2 H 16.341 17.749 -5.508 1.00 . A A . 501 HIS HD2 1 1
4 12884 1 1 130 HIS HE1 H 14.433 15.628 -8.660 1.00 . A A . 501 HIS HE1 1 1
4 12885 1 1 130 HIS HE2 H 15.247 15.489 -6.248 1.00 . A A . 501 HIS HE2 1 1
4 12886 1 1 130 HIS N N 15.789 22.102 -7.393 1.00 . A A . 501 HIS N 1 1
4 12887 1 1 130 HIS ND1 N 15.191 17.635 -8.600 1.00 . A A . 501 HIS ND1 1 1
4 12888 1 1 130 HIS NE2 N 15.337 16.308 -6.832 1.00 . A A . 501 HIS NE2 1 1
4 12889 1 1 130 HIS O O 14.340 20.890 -5.464 1.00 . A A . 501 HIS O 1 1
4 12890 1 1 131 PHE C C 11.566 18.082 -6.174 1.00 . A A . 502 PHE C 1 1
4 12891 1 1 131 PHE CA C 12.007 19.535 -6.054 1.00 . A A . 502 PHE CA 1 1
4 12892 1 1 131 PHE CB C 10.822 20.492 -6.211 1.00 . A A . 502 PHE CB 1 1
4 12893 1 1 131 PHE CD1 C 9.154 19.512 -7.822 1.00 . A A . 502 PHE CD1 1 1
4 12894 1 1 131 PHE CD2 C 10.506 21.392 -8.553 1.00 . A A . 502 PHE CD2 1 1
4 12895 1 1 131 PHE CE1 C 8.503 19.494 -9.063 1.00 . A A . 502 PHE CE1 1 1
4 12896 1 1 131 PHE CE2 C 9.855 21.371 -9.796 1.00 . A A . 502 PHE CE2 1 1
4 12897 1 1 131 PHE CG C 10.150 20.465 -7.563 1.00 . A A . 502 PHE CG 1 1
4 12898 1 1 131 PHE CZ C 8.854 20.424 -10.049 1.00 . A A . 502 PHE CZ 1 1
4 12899 1 1 131 PHE H H 12.958 19.553 -7.959 1.00 . A A . 502 PHE H 1 1
4 12900 1 1 131 PHE HA H 12.402 19.667 -5.047 1.00 . A A . 502 PHE HA 1 1
4 12901 1 1 131 PHE HB2 H 10.080 20.254 -5.449 1.00 . A A . 502 PHE HB2 1 1
4 12902 1 1 131 PHE HB3 H 11.174 21.508 -6.028 1.00 . A A . 502 PHE HB3 1 1
4 12903 1 1 131 PHE HD1 H 8.886 18.791 -7.064 1.00 . A A . 502 PHE HD1 1 1
4 12904 1 1 131 PHE HD2 H 11.277 22.121 -8.358 1.00 . A A . 502 PHE HD2 1 1
4 12905 1 1 131 PHE HE1 H 7.733 18.764 -9.261 1.00 . A A . 502 PHE HE1 1 1
4 12906 1 1 131 PHE HE2 H 10.122 22.085 -10.562 1.00 . A A . 502 PHE HE2 1 1
4 12907 1 1 131 PHE HZ H 8.353 20.411 -11.006 1.00 . A A . 502 PHE HZ 1 1
4 12908 1 1 131 PHE N N 13.064 19.849 -6.999 1.00 . A A . 502 PHE N 1 1
4 12909 1 1 131 PHE O O 11.799 17.431 -7.193 1.00 . A A . 502 PHE O 1 1
4 12910 1 1 132 PHE C C 9.149 16.236 -4.309 1.00 . A A . 503 PHE C 1 1
4 12911 1 1 132 PHE CA C 10.476 16.201 -5.065 1.00 . A A . 503 PHE CA 1 1
4 12912 1 1 132 PHE CB C 11.519 15.395 -4.289 1.00 . A A . 503 PHE CB 1 1
4 12913 1 1 132 PHE CD1 C 11.955 13.291 -5.605 1.00 . A A . 503 PHE CD1 1 1
4 12914 1 1 132 PHE CD2 C 10.723 13.121 -3.519 1.00 . A A . 503 PHE CD2 1 1
4 12915 1 1 132 PHE CE1 C 11.850 11.905 -5.778 1.00 . A A . 503 PHE CE1 1 1
4 12916 1 1 132 PHE CE2 C 10.615 11.735 -3.697 1.00 . A A . 503 PHE CE2 1 1
4 12917 1 1 132 PHE CG C 11.393 13.900 -4.474 1.00 . A A . 503 PHE CG 1 1
4 12918 1 1 132 PHE CZ C 11.180 11.127 -4.825 1.00 . A A . 503 PHE CZ 1 1
4 12919 1 1 132 PHE H H 10.740 18.169 -4.320 1.00 . A A . 503 PHE H 1 1
4 12920 1 1 132 PHE HA H 10.341 15.798 -6.068 1.00 . A A . 503 PHE HA 1 1
4 12921 1 1 132 PHE HB2 H 12.513 15.686 -4.631 1.00 . A A . 503 PHE HB2 1 1
4 12922 1 1 132 PHE HB3 H 11.446 15.637 -3.229 1.00 . A A . 503 PHE HB3 1 1
4 12923 1 1 132 PHE HD1 H 12.467 13.890 -6.343 1.00 . A A . 503 PHE HD1 1 1
4 12924 1 1 132 PHE HD2 H 10.288 13.590 -2.648 1.00 . A A . 503 PHE HD2 1 1
4 12925 1 1 132 PHE HE1 H 12.287 11.437 -6.649 1.00 . A A . 503 PHE HE1 1 1
4 12926 1 1 132 PHE HE2 H 10.097 11.133 -2.965 1.00 . A A . 503 PHE HE2 1 1
4 12927 1 1 132 PHE HZ H 11.099 10.058 -4.960 1.00 . A A . 503 PHE HZ 1 1
4 12928 1 1 132 PHE N N 10.923 17.579 -5.120 1.00 . A A . 503 PHE N 1 1
4 12929 1 1 132 PHE O O 8.920 17.104 -3.461 1.00 . A A . 503 PHE O 1 1
4 12930 1 1 133 ASN C C 6.143 16.450 -4.202 1.00 . A A . 504 ASN C 1 1
4 12931 1 1 133 ASN CA C 6.943 15.152 -4.088 1.00 . A A . 504 ASN CA 1 1
4 12932 1 1 133 ASN CB C 6.968 14.560 -2.675 1.00 . A A . 504 ASN CB 1 1
4 12933 1 1 133 ASN CG C 7.238 13.061 -2.689 1.00 . A A . 504 ASN CG 1 1
4 12934 1 1 133 ASN H H 8.566 14.580 -5.317 1.00 . A A . 504 ASN H 1 1
4 12935 1 1 133 ASN HA H 6.419 14.436 -4.721 1.00 . A A . 504 ASN HA 1 1
4 12936 1 1 133 ASN HB2 H 7.722 15.067 -2.073 1.00 . A A . 504 ASN HB2 1 1
4 12937 1 1 133 ASN HB3 H 5.995 14.715 -2.208 1.00 . A A . 504 ASN HB3 1 1
4 12938 1 1 133 ASN HD21 H 6.858 12.925 -0.696 1.00 . A A . 504 ASN HD21 1 1
4 12939 1 1 133 ASN HD22 H 7.312 11.431 -1.483 1.00 . A A . 504 ASN HD22 1 1
4 12940 1 1 133 ASN N N 8.283 15.272 -4.638 1.00 . A A . 504 ASN N 1 1
4 12941 1 1 133 ASN ND2 N 7.129 12.424 -1.529 1.00 . A A . 504 ASN ND2 1 1
4 12942 1 1 133 ASN O O 5.681 16.983 -3.197 1.00 . A A . 504 ASN O 1 1
4 12943 1 1 133 ASN OD1 O 7.544 12.478 -3.727 1.00 . A A . 504 ASN OD1 1 1
4 12944 1 1 134 ALA C C 3.842 17.699 -6.364 1.00 . A A . 505 ALA C 1 1
4 12945 1 1 134 ALA CA C 5.168 18.124 -5.719 1.00 . A A . 505 ALA CA 1 1
4 12946 1 1 134 ALA CB C 5.947 19.063 -6.634 1.00 . A A . 505 ALA CB 1 1
4 12947 1 1 134 ALA H H 6.439 16.501 -6.211 1.00 . A A . 505 ALA H 1 1
4 12948 1 1 134 ALA HA H 4.959 18.643 -4.784 1.00 . A A . 505 ALA HA 1 1
4 12949 1 1 134 ALA HB1 H 6.172 18.551 -7.570 1.00 . A A . 505 ALA HB1 1 1
4 12950 1 1 134 ALA HB2 H 5.352 19.953 -6.841 1.00 . A A . 505 ALA HB2 1 1
4 12951 1 1 134 ALA HB3 H 6.877 19.358 -6.146 1.00 . A A . 505 ALA HB3 1 1
4 12952 1 1 134 ALA N N 5.986 16.956 -5.430 1.00 . A A . 505 ALA N 1 1
4 12953 1 1 134 ALA O O 3.770 16.620 -6.954 1.00 . A A . 505 ALA O 1 1
4 12954 1 1 135 PRO C C 1.496 17.858 -8.285 1.00 . A A . 506 PRO C 1 1
4 12955 1 1 135 PRO CA C 1.469 18.197 -6.795 1.00 . A A . 506 PRO CA 1 1
4 12956 1 1 135 PRO CB C 0.590 19.418 -6.513 1.00 . A A . 506 PRO CB 1 1
4 12957 1 1 135 PRO CD C 2.769 19.815 -5.615 1.00 . A A . 506 PRO CD 1 1
4 12958 1 1 135 PRO CG C 1.296 20.097 -5.340 1.00 . A A . 506 PRO CG 1 1
4 12959 1 1 135 PRO HA H 1.076 17.343 -6.243 1.00 . A A . 506 PRO HA 1 1
4 12960 1 1 135 PRO HB2 H 0.595 20.083 -7.376 1.00 . A A . 506 PRO HB2 1 1
4 12961 1 1 135 PRO HB3 H -0.429 19.130 -6.257 1.00 . A A . 506 PRO HB3 1 1
4 12962 1 1 135 PRO HD2 H 3.173 20.570 -6.289 1.00 . A A . 506 PRO HD2 1 1
4 12963 1 1 135 PRO HD3 H 3.333 19.815 -4.682 1.00 . A A . 506 PRO HD3 1 1
4 12964 1 1 135 PRO HG2 H 1.090 21.167 -5.305 1.00 . A A . 506 PRO HG2 1 1
4 12965 1 1 135 PRO HG3 H 0.998 19.611 -4.412 1.00 . A A . 506 PRO HG3 1 1
4 12966 1 1 135 PRO N N 2.788 18.521 -6.267 1.00 . A A . 506 PRO N 1 1
4 12967 1 1 135 PRO O O 2.364 18.318 -9.026 1.00 . A A . 506 PRO O 1 1
4 12968 1 1 136 LEU C C 0.111 17.687 -11.082 1.00 . A A . 507 LEU C 1 1
4 12969 1 1 136 LEU CA C 0.451 16.564 -10.098 1.00 . A A . 507 LEU CA 1 1
4 12970 1 1 136 LEU CB C -0.593 15.447 -10.176 1.00 . A A . 507 LEU CB 1 1
4 12971 1 1 136 LEU CD1 C -1.447 13.285 -9.270 1.00 . A A . 507 LEU CD1 1 1
4 12972 1 1 136 LEU CD2 C 1.000 13.638 -9.412 1.00 . A A . 507 LEU CD2 1 1
4 12973 1 1 136 LEU CG C -0.337 14.325 -9.162 1.00 . A A . 507 LEU CG 1 1
4 12974 1 1 136 LEU H H -0.180 16.736 -8.079 1.00 . A A . 507 LEU H 1 1
4 12975 1 1 136 LEU HA H 1.421 16.159 -10.383 1.00 . A A . 507 LEU HA 1 1
4 12976 1 1 136 LEU HB2 H -1.578 15.869 -9.975 1.00 . A A . 507 LEU HB2 1 1
4 12977 1 1 136 LEU HB3 H -0.592 15.028 -11.182 1.00 . A A . 507 LEU HB3 1 1
4 12978 1 1 136 LEU HD11 H -2.413 13.754 -9.083 1.00 . A A . 507 LEU HD11 1 1
4 12979 1 1 136 LEU HD12 H -1.453 12.844 -10.267 1.00 . A A . 507 LEU HD12 1 1
4 12980 1 1 136 LEU HD13 H -1.283 12.498 -8.533 1.00 . A A . 507 LEU HD13 1 1
4 12981 1 1 136 LEU HD21 H 1.812 14.354 -9.276 1.00 . A A . 507 LEU HD21 1 1
4 12982 1 1 136 LEU HD22 H 1.124 12.820 -8.701 1.00 . A A . 507 LEU HD22 1 1
4 12983 1 1 136 LEU HD23 H 1.033 13.243 -10.427 1.00 . A A . 507 LEU HD23 1 1
4 12984 1 1 136 LEU HG H -0.345 14.738 -8.153 1.00 . A A . 507 LEU HG 1 1
4 12985 1 1 136 LEU N N 0.532 17.046 -8.724 1.00 . A A . 507 LEU N 1 1
4 12986 1 1 136 LEU O O 0.298 17.523 -12.287 1.00 . A A . 507 LEU O 1 1
4 12987 1 1 137 GLU C C -0.030 21.227 -10.985 1.00 . A A . 508 GLU C 1 1
4 12988 1 1 137 GLU CA C -0.785 19.961 -11.400 1.00 . A A . 508 GLU CA 1 1
4 12989 1 1 137 GLU CB C -2.308 20.139 -11.328 1.00 . A A . 508 GLU CB 1 1
4 12990 1 1 137 GLU CD C -4.281 20.683 -9.824 1.00 . A A . 508 GLU CD 1 1
4 12991 1 1 137 GLU CG C -2.769 20.477 -9.905 1.00 . A A . 508 GLU CG 1 1
4 12992 1 1 137 GLU H H -0.496 18.903 -9.579 1.00 . A A . 508 GLU H 1 1
4 12993 1 1 137 GLU HA H -0.519 19.754 -12.437 1.00 . A A . 508 GLU HA 1 1
4 12994 1 1 137 GLU HB2 H -2.602 20.947 -11.999 1.00 . A A . 508 GLU HB2 1 1
4 12995 1 1 137 GLU HB3 H -2.789 19.218 -11.655 1.00 . A A . 508 GLU HB3 1 1
4 12996 1 1 137 GLU HG2 H -2.490 19.659 -9.240 1.00 . A A . 508 GLU HG2 1 1
4 12997 1 1 137 GLU HG3 H -2.270 21.383 -9.563 1.00 . A A . 508 GLU HG3 1 1
4 12998 1 1 137 GLU N N -0.386 18.823 -10.579 1.00 . A A . 508 GLU N 1 1
4 12999 1 1 137 GLU O O -0.473 22.337 -11.267 1.00 . A A . 508 GLU O 1 1
4 13000 1 1 137 GLU OE1 O -4.951 20.605 -10.879 1.00 . A A . 508 GLU OE1 1 1
4 13001 1 1 137 GLU OE2 O -4.764 20.920 -8.695 1.00 . A A . 508 GLU OE2 1 1
4 13002 1 1 138 VAL C C 2.467 23.135 -10.764 1.00 . A A . 509 VAL C 1 1
4 13003 1 1 138 VAL CA C 1.882 22.157 -9.746 1.00 . A A . 509 VAL CA 1 1
4 13004 1 1 138 VAL CB C 2.978 21.579 -8.848 1.00 . A A . 509 VAL CB 1 1
4 13005 1 1 138 VAL CG1 C 4.137 21.029 -9.684 1.00 . A A . 509 VAL CG1 1 1
4 13006 1 1 138 VAL CG2 C 3.523 22.633 -7.885 1.00 . A A . 509 VAL CG2 1 1
4 13007 1 1 138 VAL H H 1.461 20.118 -10.170 1.00 . A A . 509 VAL H 1 1
4 13008 1 1 138 VAL HA H 1.193 22.726 -9.122 1.00 . A A . 509 VAL HA 1 1
4 13009 1 1 138 VAL HB H 2.546 20.767 -8.265 1.00 . A A . 509 VAL HB 1 1
4 13010 1 1 138 VAL HG11 H 4.599 21.835 -10.254 1.00 . A A . 509 VAL HG11 1 1
4 13011 1 1 138 VAL HG12 H 4.891 20.578 -9.038 1.00 . A A . 509 VAL HG12 1 1
4 13012 1 1 138 VAL HG13 H 3.768 20.267 -10.369 1.00 . A A . 509 VAL HG13 1 1
4 13013 1 1 138 VAL HG21 H 2.716 23.030 -7.270 1.00 . A A . 509 VAL HG21 1 1
4 13014 1 1 138 VAL HG22 H 4.277 22.183 -7.239 1.00 . A A . 509 VAL HG22 1 1
4 13015 1 1 138 VAL HG23 H 3.990 23.449 -8.439 1.00 . A A . 509 VAL HG23 1 1
4 13016 1 1 138 VAL N N 1.114 21.056 -10.314 1.00 . A A . 509 VAL N 1 1
4 13017 1 1 138 VAL O O 2.859 24.241 -10.387 1.00 . A A . 509 VAL O 1 1
4 13018 1 1 139 THR C C 3.012 24.922 -13.178 1.00 . A A . 510 THR C 1 1
4 13019 1 1 139 THR CA C 3.312 23.436 -13.060 1.00 . A A . 510 THR CA 1 1
4 13020 1 1 139 THR CB C 3.176 22.694 -14.401 1.00 . A A . 510 THR CB 1 1
4 13021 1 1 139 THR CG2 C 4.388 22.897 -15.314 1.00 . A A . 510 THR CG2 1 1
4 13022 1 1 139 THR H H 2.032 21.914 -12.326 1.00 . A A . 510 THR H 1 1
4 13023 1 1 139 THR HA H 4.358 23.336 -12.769 1.00 . A A . 510 THR HA 1 1
4 13024 1 1 139 THR HB H 2.282 23.055 -14.911 1.00 . A A . 510 THR HB 1 1
4 13025 1 1 139 THR HG1 H 2.806 20.902 -15.015 1.00 . A A . 510 THR HG1 1 1
4 13026 1 1 139 THR HG21 H 4.349 22.166 -16.122 1.00 . A A . 510 THR HG21 1 1
4 13027 1 1 139 THR HG22 H 4.374 23.898 -15.742 1.00 . A A . 510 THR HG22 1 1
4 13028 1 1 139 THR HG23 H 5.309 22.760 -14.747 1.00 . A A . 510 THR HG23 1 1
4 13029 1 1 139 THR N N 2.523 22.749 -12.042 1.00 . A A . 510 THR N 1 1
4 13030 1 1 139 THR O O 2.212 25.405 -12.396 1.00 . A A . 510 THR O 1 1
4 13031 1 1 139 THR OG1 O 2.997 21.312 -14.169 1.00 . A A . 510 THR OG1 1 1
4 13032 1 1 140 GLU C C 2.402 27.780 -13.529 1.00 . A A . 511 GLU C 1 1
4 13033 1 1 140 GLU CA C 3.601 27.107 -14.213 1.00 . A A . 511 GLU CA 1 1
4 13034 1 1 140 GLU CB C 3.688 27.507 -15.687 1.00 . A A . 511 GLU CB 1 1
4 13035 1 1 140 GLU CD C 2.667 27.280 -18.003 1.00 . A A . 511 GLU CD 1 1
4 13036 1 1 140 GLU CG C 2.499 26.997 -16.511 1.00 . A A . 511 GLU CG 1 1
4 13037 1 1 140 GLU H H 4.192 25.157 -14.801 1.00 . A A . 511 GLU H 1 1
4 13038 1 1 140 GLU HA H 4.499 27.481 -13.720 1.00 . A A . 511 GLU HA 1 1
4 13039 1 1 140 GLU HB2 H 3.726 28.593 -15.754 1.00 . A A . 511 GLU HB2 1 1
4 13040 1 1 140 GLU HB3 H 4.607 27.095 -16.106 1.00 . A A . 511 GLU HB3 1 1
4 13041 1 1 140 GLU HG2 H 2.400 25.921 -16.365 1.00 . A A . 511 GLU HG2 1 1
4 13042 1 1 140 GLU HG3 H 1.587 27.482 -16.164 1.00 . A A . 511 GLU HG3 1 1
4 13043 1 1 140 GLU N N 3.633 25.644 -14.115 1.00 . A A . 511 GLU N 1 1
4 13044 1 1 140 GLU O O 2.571 28.812 -12.890 1.00 . A A . 511 GLU O 1 1
4 13045 1 1 140 GLU OE1 O 3.656 27.955 -18.370 1.00 . A A . 511 GLU OE1 1 1
4 13046 1 1 140 GLU OE2 O 1.797 26.815 -18.775 1.00 . A A . 511 GLU OE2 1 1
4 13047 1 1 141 GLU C C 0.190 27.665 -11.385 1.00 . A A . 512 GLU C 1 1
4 13048 1 1 141 GLU CA C 0.030 27.685 -12.917 1.00 . A A . 512 GLU CA 1 1
4 13049 1 1 141 GLU CB C -1.192 26.861 -13.327 1.00 . A A . 512 GLU CB 1 1
4 13050 1 1 141 GLU CD C -2.784 26.361 -15.244 1.00 . A A . 512 GLU CD 1 1
4 13051 1 1 141 GLU CG C -1.480 27.038 -14.821 1.00 . A A . 512 GLU CG 1 1
4 13052 1 1 141 GLU H H 1.087 26.406 -14.243 1.00 . A A . 512 GLU H 1 1
4 13053 1 1 141 GLU HA H -0.149 28.721 -13.206 1.00 . A A . 512 GLU HA 1 1
4 13054 1 1 141 GLU HB2 H -1.017 25.808 -13.111 1.00 . A A . 512 GLU HB2 1 1
4 13055 1 1 141 GLU HB3 H -2.055 27.203 -12.756 1.00 . A A . 512 GLU HB3 1 1
4 13056 1 1 141 GLU HG2 H -1.552 28.104 -15.035 1.00 . A A . 512 GLU HG2 1 1
4 13057 1 1 141 GLU HG3 H -0.658 26.622 -15.403 1.00 . A A . 512 GLU HG3 1 1
4 13058 1 1 141 GLU N N 1.196 27.215 -13.648 1.00 . A A . 512 GLU N 1 1
4 13059 1 1 141 GLU O O -0.146 28.678 -10.769 1.00 . A A . 512 GLU O 1 1
4 13060 1 1 141 GLU OE1 O -3.405 25.680 -14.397 1.00 . A A . 512 GLU OE1 1 1
4 13061 1 1 141 GLU OE2 O -3.159 26.529 -16.426 1.00 . A A . 512 GLU OE2 1 1
4 13062 1 1 142 ASN C C 1.911 27.314 -8.815 1.00 . A A . 513 ASN C 1 1
4 13063 1 1 142 ASN CA C 0.638 26.625 -9.272 1.00 . A A . 513 ASN CA 1 1
4 13064 1 1 142 ASN CB C 0.527 25.207 -8.706 1.00 . A A . 513 ASN CB 1 1
4 13065 1 1 142 ASN CG C -0.125 25.181 -7.332 1.00 . A A . 513 ASN CG 1 1
4 13066 1 1 142 ASN H H 1.104 25.779 -11.136 1.00 . A A . 513 ASN H 1 1
4 13067 1 1 142 ASN HA H -0.226 27.209 -8.955 1.00 . A A . 513 ASN HA 1 1
4 13068 1 1 142 ASN HB2 H -0.075 24.597 -9.379 1.00 . A A . 513 ASN HB2 1 1
4 13069 1 1 142 ASN HB3 H 1.523 24.774 -8.616 1.00 . A A . 513 ASN HB3 1 1
4 13070 1 1 142 ASN HD21 H 0.381 23.229 -7.087 1.00 . A A . 513 ASN HD21 1 1
4 13071 1 1 142 ASN HD22 H -0.497 23.963 -5.756 1.00 . A A . 513 ASN HD22 1 1
4 13072 1 1 142 ASN N N 0.676 26.594 -10.722 1.00 . A A . 513 ASN N 1 1
4 13073 1 1 142 ASN ND2 N -0.077 24.028 -6.672 1.00 . A A . 513 ASN ND2 1 1
4 13074 1 1 142 ASN O O 1.936 27.935 -7.759 1.00 . A A . 513 ASN O 1 1
4 13075 1 1 142 ASN OD1 O -0.668 26.173 -6.858 1.00 . A A . 513 ASN OD1 1 1
4 13076 1 1 143 PHE C C 4.059 29.430 -9.289 1.00 . A A . 514 PHE C 1 1
4 13077 1 1 143 PHE CA C 4.198 27.912 -9.260 1.00 . A A . 514 PHE CA 1 1
4 13078 1 1 143 PHE CB C 5.399 27.435 -10.074 1.00 . A A . 514 PHE CB 1 1
4 13079 1 1 143 PHE CD1 C 6.350 25.777 -8.410 1.00 . A A . 514 PHE CD1 1 1
4 13080 1 1 143 PHE CD2 C 5.927 25.053 -10.687 1.00 . A A . 514 PHE CD2 1 1
4 13081 1 1 143 PHE CE1 C 6.820 24.495 -8.086 1.00 . A A . 514 PHE CE1 1 1
4 13082 1 1 143 PHE CE2 C 6.407 23.775 -10.370 1.00 . A A . 514 PHE CE2 1 1
4 13083 1 1 143 PHE CG C 5.902 26.058 -9.710 1.00 . A A . 514 PHE CG 1 1
4 13084 1 1 143 PHE CZ C 6.852 23.496 -9.068 1.00 . A A . 514 PHE CZ 1 1
4 13085 1 1 143 PHE H H 2.935 26.655 -10.455 1.00 . A A . 514 PHE H 1 1
4 13086 1 1 143 PHE HA H 4.406 27.655 -8.222 1.00 . A A . 514 PHE HA 1 1
4 13087 1 1 143 PHE HB2 H 5.147 27.468 -11.133 1.00 . A A . 514 PHE HB2 1 1
4 13088 1 1 143 PHE HB3 H 6.212 28.140 -9.897 1.00 . A A . 514 PHE HB3 1 1
4 13089 1 1 143 PHE HD1 H 6.333 26.549 -7.654 1.00 . A A . 514 PHE HD1 1 1
4 13090 1 1 143 PHE HD2 H 5.581 25.258 -11.689 1.00 . A A . 514 PHE HD2 1 1
4 13091 1 1 143 PHE HE1 H 7.158 24.275 -7.084 1.00 . A A . 514 PHE HE1 1 1
4 13092 1 1 143 PHE HE2 H 6.438 23.006 -11.127 1.00 . A A . 514 PHE HE2 1 1
4 13093 1 1 143 PHE HZ H 7.222 22.512 -8.820 1.00 . A A . 514 PHE HZ 1 1
4 13094 1 1 143 PHE N N 2.980 27.211 -9.614 1.00 . A A . 514 PHE N 1 1
4 13095 1 1 143 PHE O O 4.625 30.128 -8.450 1.00 . A A . 514 PHE O 1 1
4 13096 1 1 144 PHE C C 2.148 32.007 -9.397 1.00 . A A . 515 PHE C 1 1
4 13097 1 1 144 PHE CA C 3.107 31.376 -10.399 1.00 . A A . 515 PHE CA 1 1
4 13098 1 1 144 PHE CB C 2.734 31.758 -11.836 1.00 . A A . 515 PHE CB 1 1
4 13099 1 1 144 PHE CD1 C 5.182 31.790 -12.547 1.00 . A A . 515 PHE CD1 1 1
4 13100 1 1 144 PHE CD2 C 3.480 31.283 -14.196 1.00 . A A . 515 PHE CD2 1 1
4 13101 1 1 144 PHE CE1 C 6.174 31.649 -13.528 1.00 . A A . 515 PHE CE1 1 1
4 13102 1 1 144 PHE CE2 C 4.472 31.146 -15.178 1.00 . A A . 515 PHE CE2 1 1
4 13103 1 1 144 PHE CG C 3.830 31.607 -12.879 1.00 . A A . 515 PHE CG 1 1
4 13104 1 1 144 PHE CZ C 5.819 31.328 -14.844 1.00 . A A . 515 PHE CZ 1 1
4 13105 1 1 144 PHE H H 2.845 29.342 -10.927 1.00 . A A . 515 PHE H 1 1
4 13106 1 1 144 PHE HA H 4.071 31.838 -10.183 1.00 . A A . 515 PHE HA 1 1
4 13107 1 1 144 PHE HB2 H 1.868 31.169 -12.139 1.00 . A A . 515 PHE HB2 1 1
4 13108 1 1 144 PHE HB3 H 2.428 32.803 -11.841 1.00 . A A . 515 PHE HB3 1 1
4 13109 1 1 144 PHE HD1 H 5.472 32.037 -11.536 1.00 . A A . 515 PHE HD1 1 1
4 13110 1 1 144 PHE HD2 H 2.443 31.138 -14.460 1.00 . A A . 515 PHE HD2 1 1
4 13111 1 1 144 PHE HE1 H 7.214 31.790 -13.272 1.00 . A A . 515 PHE HE1 1 1
4 13112 1 1 144 PHE HE2 H 4.195 30.898 -16.193 1.00 . A A . 515 PHE HE2 1 1
4 13113 1 1 144 PHE HZ H 6.583 31.221 -15.599 1.00 . A A . 515 PHE HZ 1 1
4 13114 1 1 144 PHE N N 3.300 29.947 -10.259 1.00 . A A . 515 PHE N 1 1
4 13115 1 1 144 PHE O O 2.392 33.124 -8.943 1.00 . A A . 515 PHE O 1 1
4 13116 1 1 145 GLU C C 0.564 31.707 -6.655 1.00 . A A . 516 GLU C 1 1
4 13117 1 1 145 GLU CA C 0.104 31.887 -8.102 1.00 . A A . 516 GLU CA 1 1
4 13118 1 1 145 GLU CB C -1.284 31.283 -8.341 1.00 . A A . 516 GLU CB 1 1
4 13119 1 1 145 GLU CD C -2.735 29.212 -8.292 1.00 . A A . 516 GLU CD 1 1
4 13120 1 1 145 GLU CG C -1.387 29.822 -7.903 1.00 . A A . 516 GLU CG 1 1
4 13121 1 1 145 GLU H H 0.882 30.398 -9.428 1.00 . A A . 516 GLU H 1 1
4 13122 1 1 145 GLU HA H 0.035 32.957 -8.299 1.00 . A A . 516 GLU HA 1 1
4 13123 1 1 145 GLU HB2 H -2.019 31.868 -7.787 1.00 . A A . 516 GLU HB2 1 1
4 13124 1 1 145 GLU HB3 H -1.514 31.361 -9.404 1.00 . A A . 516 GLU HB3 1 1
4 13125 1 1 145 GLU HG2 H -0.584 29.248 -8.364 1.00 . A A . 516 GLU HG2 1 1
4 13126 1 1 145 GLU HG3 H -1.268 29.766 -6.821 1.00 . A A . 516 GLU HG3 1 1
4 13127 1 1 145 GLU N N 1.062 31.314 -9.043 1.00 . A A . 516 GLU N 1 1
4 13128 1 1 145 GLU O O 0.125 32.456 -5.784 1.00 . A A . 516 GLU O 1 1
4 13129 1 1 145 GLU OE1 O -3.608 29.966 -8.780 1.00 . A A . 516 GLU OE1 1 1
4 13130 1 1 145 GLU OE2 O -2.891 27.984 -8.100 1.00 . A A . 516 GLU OE2 1 1
4 13131 1 1 146 ILE C C 3.022 31.634 -4.746 1.00 . A A . 517 ILE C 1 1
4 13132 1 1 146 ILE CA C 1.971 30.566 -5.031 1.00 . A A . 517 ILE CA 1 1
4 13133 1 1 146 ILE CB C 2.553 29.155 -4.854 1.00 . A A . 517 ILE CB 1 1
4 13134 1 1 146 ILE CD1 C 1.937 26.697 -4.807 1.00 . A A . 517 ILE CD1 1 1
4 13135 1 1 146 ILE CG1 C 1.411 28.135 -4.764 1.00 . A A . 517 ILE CG1 1 1
4 13136 1 1 146 ILE CG2 C 3.406 29.078 -3.584 1.00 . A A . 517 ILE CG2 1 1
4 13137 1 1 146 ILE H H 1.748 30.106 -7.105 1.00 . A A . 517 ILE H 1 1
4 13138 1 1 146 ILE HA H 1.163 30.695 -4.311 1.00 . A A . 517 ILE HA 1 1
4 13139 1 1 146 ILE HB H 3.188 28.921 -5.709 1.00 . A A . 517 ILE HB 1 1
4 13140 1 1 146 ILE HD11 H 1.095 26.005 -4.803 1.00 . A A . 517 ILE HD11 1 1
4 13141 1 1 146 ILE HD12 H 2.526 26.540 -5.711 1.00 . A A . 517 ILE HD12 1 1
4 13142 1 1 146 ILE HD13 H 2.558 26.499 -3.934 1.00 . A A . 517 ILE HD13 1 1
4 13143 1 1 146 ILE HG12 H 0.857 28.287 -3.837 1.00 . A A . 517 ILE HG12 1 1
4 13144 1 1 146 ILE HG13 H 0.731 28.280 -5.602 1.00 . A A . 517 ILE HG13 1 1
4 13145 1 1 146 ILE HG21 H 3.842 28.083 -3.487 1.00 . A A . 517 ILE HG21 1 1
4 13146 1 1 146 ILE HG22 H 4.216 29.805 -3.635 1.00 . A A . 517 ILE HG22 1 1
4 13147 1 1 146 ILE HG23 H 2.787 29.288 -2.712 1.00 . A A . 517 ILE HG23 1 1
4 13148 1 1 146 ILE N N 1.440 30.734 -6.377 1.00 . A A . 517 ILE N 1 1
4 13149 1 1 146 ILE O O 3.046 32.188 -3.650 1.00 . A A . 517 ILE O 1 1
4 13150 1 1 147 CYS C C 4.312 34.334 -5.377 1.00 . A A . 518 CYS C 1 1
4 13151 1 1 147 CYS CA C 4.922 32.942 -5.510 1.00 . A A . 518 CYS CA 1 1
4 13152 1 1 147 CYS CB C 5.923 32.898 -6.664 1.00 . A A . 518 CYS CB 1 1
4 13153 1 1 147 CYS H H 3.851 31.463 -6.607 1.00 . A A . 518 CYS H 1 1
4 13154 1 1 147 CYS HA H 5.452 32.718 -4.584 1.00 . A A . 518 CYS HA 1 1
4 13155 1 1 147 CYS HB2 H 5.401 32.992 -7.616 1.00 . A A . 518 CYS HB2 1 1
4 13156 1 1 147 CYS HB3 H 6.628 33.723 -6.558 1.00 . A A . 518 CYS HB3 1 1
4 13157 1 1 147 CYS HG H 5.833 30.571 -7.055 1.00 . A A . 518 CYS HG 1 1
4 13158 1 1 147 CYS N N 3.892 31.937 -5.717 1.00 . A A . 518 CYS N 1 1
4 13159 1 1 147 CYS O O 4.816 35.158 -4.618 1.00 . A A . 518 CYS O 1 1
4 13160 1 1 147 CYS SG S 6.835 31.334 -6.608 1.00 . A A . 518 CYS SG 1 1
4 13161 1 1 148 ASP C C 1.833 36.130 -4.735 1.00 . A A . 519 ASP C 1 1
4 13162 1 1 148 ASP CA C 2.561 35.893 -6.059 1.00 . A A . 519 ASP CA 1 1
4 13163 1 1 148 ASP CB C 1.632 36.018 -7.270 1.00 . A A . 519 ASP CB 1 1
4 13164 1 1 148 ASP CG C 0.727 37.251 -7.228 1.00 . A A . 519 ASP CG 1 1
4 13165 1 1 148 ASP H H 2.844 33.894 -6.721 1.00 . A A . 519 ASP H 1 1
4 13166 1 1 148 ASP HA H 3.325 36.665 -6.148 1.00 . A A . 519 ASP HA 1 1
4 13167 1 1 148 ASP HB2 H 2.241 36.052 -8.173 1.00 . A A . 519 ASP HB2 1 1
4 13168 1 1 148 ASP HB3 H 1.002 35.129 -7.315 1.00 . A A . 519 ASP HB3 1 1
4 13169 1 1 148 ASP N N 3.227 34.600 -6.109 1.00 . A A . 519 ASP N 1 1
4 13170 1 1 148 ASP O O 1.777 37.254 -4.238 1.00 . A A . 519 ASP O 1 1
4 13171 1 1 148 ASP OD1 O 1.189 38.309 -6.744 1.00 . A A . 519 ASP OD1 1 1
4 13172 1 1 148 ASP OD2 O -0.429 37.122 -7.688 1.00 . A A . 519 ASP OD2 1 1
4 13173 1 1 149 GLU C C 1.557 35.423 -1.736 1.00 . A A . 520 GLU C 1 1
4 13174 1 1 149 GLU CA C 0.577 35.145 -2.877 1.00 . A A . 520 GLU CA 1 1
4 13175 1 1 149 GLU CB C -0.184 33.829 -2.661 1.00 . A A . 520 GLU CB 1 1
4 13176 1 1 149 GLU CD C -1.945 34.764 -1.052 1.00 . A A . 520 GLU CD 1 1
4 13177 1 1 149 GLU CG C -0.850 33.719 -1.285 1.00 . A A . 520 GLU CG 1 1
4 13178 1 1 149 GLU H H 1.332 34.161 -4.604 1.00 . A A . 520 GLU H 1 1
4 13179 1 1 149 GLU HA H -0.136 35.968 -2.921 1.00 . A A . 520 GLU HA 1 1
4 13180 1 1 149 GLU HB2 H -0.944 33.727 -3.436 1.00 . A A . 520 GLU HB2 1 1
4 13181 1 1 149 GLU HB3 H 0.520 33.004 -2.761 1.00 . A A . 520 GLU HB3 1 1
4 13182 1 1 149 GLU HG2 H -1.296 32.728 -1.201 1.00 . A A . 520 GLU HG2 1 1
4 13183 1 1 149 GLU HG3 H -0.093 33.806 -0.506 1.00 . A A . 520 GLU HG3 1 1
4 13184 1 1 149 GLU N N 1.274 35.064 -4.153 1.00 . A A . 520 GLU N 1 1
4 13185 1 1 149 GLU O O 1.173 35.970 -0.703 1.00 . A A . 520 GLU O 1 1
4 13186 1 1 149 GLU OE1 O -2.246 35.535 -1.992 1.00 . A A . 520 GLU OE1 1 1
4 13187 1 1 149 GLU OE2 O -2.481 34.780 0.080 1.00 . A A . 520 GLU OE2 1 1
4 13188 1 1 150 LEU C C 4.693 36.503 -1.214 1.00 . A A . 521 LEU C 1 1
4 13189 1 1 150 LEU CA C 3.869 35.247 -0.922 1.00 . A A . 521 LEU CA 1 1
4 13190 1 1 150 LEU CB C 4.769 34.006 -0.887 1.00 . A A . 521 LEU CB 1 1
4 13191 1 1 150 LEU CD1 C 4.891 31.520 -0.674 1.00 . A A . 521 LEU CD1 1 1
4 13192 1 1 150 LEU CD2 C 3.499 32.801 0.935 1.00 . A A . 521 LEU CD2 1 1
4 13193 1 1 150 LEU CG C 3.988 32.740 -0.512 1.00 . A A . 521 LEU CG 1 1
4 13194 1 1 150 LEU H H 3.085 34.602 -2.786 1.00 . A A . 521 LEU H 1 1
4 13195 1 1 150 LEU HA H 3.409 35.373 0.058 1.00 . A A . 521 LEU HA 1 1
4 13196 1 1 150 LEU HB2 H 5.213 33.867 -1.872 1.00 . A A . 521 LEU HB2 1 1
4 13197 1 1 150 LEU HB3 H 5.567 34.163 -0.161 1.00 . A A . 521 LEU HB3 1 1
4 13198 1 1 150 LEU HD11 H 4.323 30.618 -0.446 1.00 . A A . 521 LEU HD11 1 1
4 13199 1 1 150 LEU HD12 H 5.248 31.466 -1.703 1.00 . A A . 521 LEU HD12 1 1
4 13200 1 1 150 LEU HD13 H 5.740 31.592 0.005 1.00 . A A . 521 LEU HD13 1 1
4 13201 1 1 150 LEU HD21 H 4.348 32.939 1.606 1.00 . A A . 521 LEU HD21 1 1
4 13202 1 1 150 LEU HD22 H 2.799 33.629 1.055 1.00 . A A . 521 LEU HD22 1 1
4 13203 1 1 150 LEU HD23 H 2.987 31.872 1.186 1.00 . A A . 521 LEU HD23 1 1
4 13204 1 1 150 LEU HG H 3.129 32.626 -1.174 1.00 . A A . 521 LEU HG 1 1
4 13205 1 1 150 LEU N N 2.828 35.048 -1.917 1.00 . A A . 521 LEU N 1 1
4 13206 1 1 150 LEU O O 5.544 36.883 -0.410 1.00 . A A . 521 LEU O 1 1
4 13207 1 1 151 GLY C C 6.551 38.119 -3.254 1.00 . A A . 522 GLY C 1 1
4 13208 1 1 151 GLY CA C 5.131 38.379 -2.746 1.00 . A A . 522 GLY CA 1 1
4 13209 1 1 151 GLY H H 3.729 36.800 -2.973 1.00 . A A . 522 GLY H 1 1
4 13210 1 1 151 GLY HA2 H 4.560 38.865 -3.537 1.00 . A A . 522 GLY HA2 1 1
4 13211 1 1 151 GLY HA3 H 5.187 39.052 -1.890 1.00 . A A . 522 GLY HA3 1 1
4 13212 1 1 151 GLY N N 4.436 37.161 -2.348 1.00 . A A . 522 GLY N 1 1
4 13213 1 1 151 GLY O O 7.222 39.053 -3.692 1.00 . A A . 522 GLY O 1 1
4 13214 1 1 152 VAL C C 8.388 36.340 -5.202 1.00 . A A . 523 VAL C 1 1
4 13215 1 1 152 VAL CA C 8.333 36.479 -3.681 1.00 . A A . 523 VAL CA 1 1
4 13216 1 1 152 VAL CB C 8.854 35.247 -2.934 1.00 . A A . 523 VAL CB 1 1
4 13217 1 1 152 VAL CG1 C 8.499 35.313 -1.448 1.00 . A A . 523 VAL CG1 1 1
4 13218 1 1 152 VAL CG2 C 8.272 33.960 -3.508 1.00 . A A . 523 VAL CG2 1 1
4 13219 1 1 152 VAL H H 6.418 36.142 -2.823 1.00 . A A . 523 VAL H 1 1
4 13220 1 1 152 VAL HA H 9.012 37.291 -3.419 1.00 . A A . 523 VAL HA 1 1
4 13221 1 1 152 VAL HB H 9.938 35.211 -3.034 1.00 . A A . 523 VAL HB 1 1
4 13222 1 1 152 VAL HG11 H 7.420 35.220 -1.316 1.00 . A A . 523 VAL HG11 1 1
4 13223 1 1 152 VAL HG12 H 8.991 34.496 -0.922 1.00 . A A . 523 VAL HG12 1 1
4 13224 1 1 152 VAL HG13 H 8.833 36.265 -1.034 1.00 . A A . 523 VAL HG13 1 1
4 13225 1 1 152 VAL HG21 H 8.596 33.120 -2.894 1.00 . A A . 523 VAL HG21 1 1
4 13226 1 1 152 VAL HG22 H 7.183 34.011 -3.505 1.00 . A A . 523 VAL HG22 1 1
4 13227 1 1 152 VAL HG23 H 8.629 33.817 -4.529 1.00 . A A . 523 VAL HG23 1 1
4 13228 1 1 152 VAL N N 7.011 36.865 -3.203 1.00 . A A . 523 VAL N 1 1
4 13229 1 1 152 VAL O O 7.351 36.267 -5.860 1.00 . A A . 523 VAL O 1 1
4 13230 1 1 153 LYS C C 9.265 34.982 -7.854 1.00 . A A . 524 LYS C 1 1
4 13231 1 1 153 LYS CA C 9.762 36.276 -7.222 1.00 . A A . 524 LYS CA 1 1
4 13232 1 1 153 LYS CB C 11.224 36.477 -7.607 1.00 . A A . 524 LYS CB 1 1
4 13233 1 1 153 LYS CD C 13.068 38.120 -7.828 1.00 . A A . 524 LYS CD 1 1
4 13234 1 1 153 LYS CE C 13.680 39.411 -7.298 1.00 . A A . 524 LYS CE 1 1
4 13235 1 1 153 LYS CG C 11.730 37.842 -7.150 1.00 . A A . 524 LYS CG 1 1
4 13236 1 1 153 LYS H H 10.427 36.305 -5.196 1.00 . A A . 524 LYS H 1 1
4 13237 1 1 153 LYS HA H 9.182 37.096 -7.644 1.00 . A A . 524 LYS HA 1 1
4 13238 1 1 153 LYS HB2 H 11.838 35.693 -7.164 1.00 . A A . 524 LYS HB2 1 1
4 13239 1 1 153 LYS HB3 H 11.307 36.418 -8.692 1.00 . A A . 524 LYS HB3 1 1
4 13240 1 1 153 LYS HD2 H 13.749 37.289 -7.641 1.00 . A A . 524 LYS HD2 1 1
4 13241 1 1 153 LYS HD3 H 12.910 38.212 -8.903 1.00 . A A . 524 LYS HD3 1 1
4 13242 1 1 153 LYS HE2 H 14.430 39.765 -8.007 1.00 . A A . 524 LYS HE2 1 1
4 13243 1 1 153 LYS HE3 H 12.891 40.160 -7.215 1.00 . A A . 524 LYS HE3 1 1
4 13244 1 1 153 LYS HG2 H 11.015 38.612 -7.442 1.00 . A A . 524 LYS HG2 1 1
4 13245 1 1 153 LYS HG3 H 11.843 37.843 -6.066 1.00 . A A . 524 LYS HG3 1 1
4 13246 1 1 153 LYS HZ1 H 13.682 38.731 -5.357 1.00 . A A . 524 LYS HZ1 1 1
4 13247 1 1 153 LYS HZ2 H 15.128 38.601 -6.106 1.00 . A A . 524 LYS HZ2 1 1
4 13248 1 1 153 LYS HZ3 H 14.614 40.076 -5.590 1.00 . A A . 524 LYS HZ3 1 1
4 13249 1 1 153 LYS N N 9.598 36.304 -5.772 1.00 . A A . 524 LYS N 1 1
4 13250 1 1 153 LYS NZ N 14.319 39.196 -5.987 1.00 . A A . 524 LYS NZ 1 1
4 13251 1 1 153 LYS O O 9.315 33.915 -7.246 1.00 . A A . 524 LYS O 1 1
4 13252 1 1 154 ARG C C 9.622 33.376 -10.613 1.00 . A A . 525 ARG C 1 1
4 13253 1 1 154 ARG CA C 8.396 33.955 -9.910 1.00 . A A . 525 ARG CA 1 1
4 13254 1 1 154 ARG CB C 7.335 34.377 -10.929 1.00 . A A . 525 ARG CB 1 1
4 13255 1 1 154 ARG CD C 4.964 35.062 -11.295 1.00 . A A . 525 ARG CD 1 1
4 13256 1 1 154 ARG CG C 5.992 34.638 -10.246 1.00 . A A . 525 ARG CG 1 1
4 13257 1 1 154 ARG CZ C 2.611 35.840 -11.214 1.00 . A A . 525 ARG CZ 1 1
4 13258 1 1 154 ARG H H 8.712 36.020 -9.499 1.00 . A A . 525 ARG H 1 1
4 13259 1 1 154 ARG HA H 7.972 33.188 -9.263 1.00 . A A . 525 ARG HA 1 1
4 13260 1 1 154 ARG HB2 H 7.664 35.278 -11.447 1.00 . A A . 525 ARG HB2 1 1
4 13261 1 1 154 ARG HB3 H 7.209 33.580 -11.662 1.00 . A A . 525 ARG HB3 1 1
4 13262 1 1 154 ARG HD2 H 5.231 36.050 -11.670 1.00 . A A . 525 ARG HD2 1 1
4 13263 1 1 154 ARG HD3 H 4.984 34.355 -12.124 1.00 . A A . 525 ARG HD3 1 1
4 13264 1 1 154 ARG HE H 3.416 34.500 -9.938 1.00 . A A . 525 ARG HE 1 1
4 13265 1 1 154 ARG HG2 H 5.654 33.720 -9.764 1.00 . A A . 525 ARG HG2 1 1
4 13266 1 1 154 ARG HG3 H 6.097 35.420 -9.495 1.00 . A A . 525 ARG HG3 1 1
4 13267 1 1 154 ARG HH11 H 3.713 36.704 -12.688 1.00 . A A . 525 ARG HH11 1 1
4 13268 1 1 154 ARG HH12 H 2.042 37.214 -12.602 1.00 . A A . 525 ARG HH12 1 1
4 13269 1 1 154 ARG HH21 H 1.254 35.163 -9.866 1.00 . A A . 525 ARG HH21 1 1
4 13270 1 1 154 ARG HH22 H 0.654 36.350 -11.004 1.00 . A A . 525 ARG HH22 1 1
4 13271 1 1 154 ARG N N 8.786 35.098 -9.094 1.00 . A A . 525 ARG N 1 1
4 13272 1 1 154 ARG NE N 3.607 35.091 -10.735 1.00 . A A . 525 ARG NE 1 1
4 13273 1 1 154 ARG NH1 N 2.804 36.652 -12.251 1.00 . A A . 525 ARG NH1 1 1
4 13274 1 1 154 ARG NH2 N 1.411 35.780 -10.650 1.00 . A A . 525 ARG NH2 1 1
4 13275 1 1 154 ARG O O 10.551 34.122 -10.930 1.00 . A A . 525 ARG O 1 1
4 13276 1 1 155 PRO C C 10.755 31.824 -13.039 1.00 . A A . 526 PRO C 1 1
4 13277 1 1 155 PRO CA C 10.736 31.408 -11.569 1.00 . A A . 526 PRO CA 1 1
4 13278 1 1 155 PRO CB C 10.466 29.911 -11.423 1.00 . A A . 526 PRO CB 1 1
4 13279 1 1 155 PRO CD C 8.617 31.104 -10.501 1.00 . A A . 526 PRO CD 1 1
4 13280 1 1 155 PRO CG C 8.944 29.840 -11.295 1.00 . A A . 526 PRO CG 1 1
4 13281 1 1 155 PRO HA H 11.693 31.658 -11.111 1.00 . A A . 526 PRO HA 1 1
4 13282 1 1 155 PRO HB2 H 10.829 29.344 -12.280 1.00 . A A . 526 PRO HB2 1 1
4 13283 1 1 155 PRO HB3 H 10.922 29.547 -10.502 1.00 . A A . 526 PRO HB3 1 1
4 13284 1 1 155 PRO HD2 H 7.622 31.468 -10.757 1.00 . A A . 526 PRO HD2 1 1
4 13285 1 1 155 PRO HD3 H 8.681 30.895 -9.433 1.00 . A A . 526 PRO HD3 1 1
4 13286 1 1 155 PRO HG2 H 8.491 29.901 -12.285 1.00 . A A . 526 PRO HG2 1 1
4 13287 1 1 155 PRO HG3 H 8.623 28.940 -10.772 1.00 . A A . 526 PRO HG3 1 1
4 13288 1 1 155 PRO N N 9.645 32.062 -10.867 1.00 . A A . 526 PRO N 1 1
4 13289 1 1 155 PRO O O 9.710 32.121 -13.619 1.00 . A A . 526 PRO O 1 1
4 13290 1 1 156 THR C C 11.930 30.934 -15.968 1.00 . A A . 527 THR C 1 1
4 13291 1 1 156 THR CA C 12.111 32.146 -15.058 1.00 . A A . 527 THR CA 1 1
4 13292 1 1 156 THR CB C 13.426 32.896 -15.299 1.00 . A A . 527 THR CB 1 1
4 13293 1 1 156 THR CG2 C 14.618 31.943 -15.370 1.00 . A A . 527 THR CG2 1 1
4 13294 1 1 156 THR H H 12.771 31.617 -13.105 1.00 . A A . 527 THR H 1 1
4 13295 1 1 156 THR HA H 11.316 32.844 -15.318 1.00 . A A . 527 THR HA 1 1
4 13296 1 1 156 THR HB H 13.580 33.611 -14.490 1.00 . A A . 527 THR HB 1 1
4 13297 1 1 156 THR HG1 H 14.145 34.125 -16.616 1.00 . A A . 527 THR HG1 1 1
4 13298 1 1 156 THR HG21 H 14.508 31.269 -16.220 1.00 . A A . 527 THR HG21 1 1
4 13299 1 1 156 THR HG22 H 15.536 32.521 -15.487 1.00 . A A . 527 THR HG22 1 1
4 13300 1 1 156 THR HG23 H 14.679 31.362 -14.451 1.00 . A A . 527 THR HG23 1 1
4 13301 1 1 156 THR N N 11.946 31.842 -13.644 1.00 . A A . 527 THR N 1 1
4 13302 1 1 156 THR O O 11.706 31.084 -17.168 1.00 . A A . 527 THR O 1 1
4 13303 1 1 156 THR OG1 O 13.347 33.599 -16.519 1.00 . A A . 527 THR OG1 1 1
4 13304 1 1 157 SER C C 11.263 27.399 -15.167 1.00 . A A . 528 SER C 1 1
4 13305 1 1 157 SER CA C 11.797 28.476 -16.107 1.00 . A A . 528 SER CA 1 1
4 13306 1 1 157 SER CB C 13.080 28.001 -16.791 1.00 . A A . 528 SER CB 1 1
4 13307 1 1 157 SER H H 12.261 29.671 -14.412 1.00 . A A . 528 SER H 1 1
4 13308 1 1 157 SER HA H 11.045 28.646 -16.877 1.00 . A A . 528 SER HA 1 1
4 13309 1 1 157 SER HB2 H 13.911 28.030 -16.086 1.00 . A A . 528 SER HB2 1 1
4 13310 1 1 157 SER HB3 H 12.942 26.976 -17.137 1.00 . A A . 528 SER HB3 1 1
4 13311 1 1 157 SER HG H 13.469 29.722 -17.605 1.00 . A A . 528 SER HG 1 1
4 13312 1 1 157 SER N N 12.024 29.728 -15.392 1.00 . A A . 528 SER N 1 1
4 13313 1 1 157 SER O O 11.486 27.454 -13.959 1.00 . A A . 528 SER O 1 1
4 13314 1 1 157 SER OG O 13.369 28.816 -17.908 1.00 . A A . 528 SER OG 1 1
4 13315 1 1 158 VAL C C 9.985 24.038 -15.768 1.00 . A A . 529 VAL C 1 1
4 13316 1 1 158 VAL CA C 9.916 25.344 -14.980 1.00 . A A . 529 VAL CA 1 1
4 13317 1 1 158 VAL CB C 8.450 25.711 -14.690 1.00 . A A . 529 VAL CB 1 1
4 13318 1 1 158 VAL CG1 C 7.733 24.596 -13.926 1.00 . A A . 529 VAL CG1 1 1
4 13319 1 1 158 VAL CG2 C 8.341 27.001 -13.877 1.00 . A A . 529 VAL CG2 1 1
4 13320 1 1 158 VAL H H 10.442 26.409 -16.737 1.00 . A A . 529 VAL H 1 1
4 13321 1 1 158 VAL HA H 10.439 25.208 -14.033 1.00 . A A . 529 VAL HA 1 1
4 13322 1 1 158 VAL HB H 7.934 25.861 -15.639 1.00 . A A . 529 VAL HB 1 1
4 13323 1 1 158 VAL HG11 H 8.255 24.393 -12.991 1.00 . A A . 529 VAL HG11 1 1
4 13324 1 1 158 VAL HG12 H 6.711 24.906 -13.709 1.00 . A A . 529 VAL HG12 1 1
4 13325 1 1 158 VAL HG13 H 7.698 23.691 -14.532 1.00 . A A . 529 VAL HG13 1 1
4 13326 1 1 158 VAL HG21 H 8.743 27.838 -14.448 1.00 . A A . 529 VAL HG21 1 1
4 13327 1 1 158 VAL HG22 H 7.293 27.202 -13.651 1.00 . A A . 529 VAL HG22 1 1
4 13328 1 1 158 VAL HG23 H 8.896 26.898 -12.945 1.00 . A A . 529 VAL HG23 1 1
4 13329 1 1 158 VAL N N 10.554 26.417 -15.733 1.00 . A A . 529 VAL N 1 1
4 13330 1 1 158 VAL O O 9.950 24.050 -16.998 1.00 . A A . 529 VAL O 1 1
4 13331 1 1 159 LYS C C 9.442 20.591 -14.677 1.00 . A A . 530 LYS C 1 1
4 13332 1 1 159 LYS CA C 10.054 21.581 -15.661 1.00 . A A . 530 LYS CA 1 1
4 13333 1 1 159 LYS CB C 11.477 21.169 -16.049 1.00 . A A . 530 LYS CB 1 1
4 13334 1 1 159 LYS CD C 12.927 19.425 -17.109 1.00 . A A . 530 LYS CD 1 1
4 13335 1 1 159 LYS CE C 12.977 18.233 -18.066 1.00 . A A . 530 LYS CE 1 1
4 13336 1 1 159 LYS CG C 11.487 19.833 -16.797 1.00 . A A . 530 LYS CG 1 1
4 13337 1 1 159 LYS H H 10.167 22.963 -14.054 1.00 . A A . 530 LYS H 1 1
4 13338 1 1 159 LYS HA H 9.437 21.610 -16.559 1.00 . A A . 530 LYS HA 1 1
4 13339 1 1 159 LYS HB2 H 11.907 21.937 -16.692 1.00 . A A . 530 LYS HB2 1 1
4 13340 1 1 159 LYS HB3 H 12.084 21.084 -15.147 1.00 . A A . 530 LYS HB3 1 1
4 13341 1 1 159 LYS HD2 H 13.455 20.263 -17.565 1.00 . A A . 530 LYS HD2 1 1
4 13342 1 1 159 LYS HD3 H 13.431 19.160 -16.179 1.00 . A A . 530 LYS HD3 1 1
4 13343 1 1 159 LYS HE2 H 14.013 17.918 -18.183 1.00 . A A . 530 LYS HE2 1 1
4 13344 1 1 159 LYS HE3 H 12.408 17.404 -17.643 1.00 . A A . 530 LYS HE3 1 1
4 13345 1 1 159 LYS HG2 H 11.025 19.059 -16.185 1.00 . A A . 530 LYS HG2 1 1
4 13346 1 1 159 LYS HG3 H 10.924 19.939 -17.724 1.00 . A A . 530 LYS HG3 1 1
4 13347 1 1 159 LYS HZ1 H 12.495 17.796 -20.017 1.00 . A A . 530 LYS HZ1 1 1
4 13348 1 1 159 LYS HZ2 H 11.462 18.864 -19.305 1.00 . A A . 530 LYS HZ2 1 1
4 13349 1 1 159 LYS HZ3 H 12.950 19.359 -19.778 1.00 . A A . 530 LYS HZ3 1 1
4 13350 1 1 159 LYS N N 10.079 22.908 -15.059 1.00 . A A . 530 LYS N 1 1
4 13351 1 1 159 LYS NZ N 12.429 18.586 -19.391 1.00 . A A . 530 LYS NZ 1 1
4 13352 1 1 159 LYS O O 9.693 20.683 -13.477 1.00 . A A . 530 LYS O 1 1
4 13353 1 1 160 VAL C C 7.998 17.263 -15.032 1.00 . A A . 531 VAL C 1 1
4 13354 1 1 160 VAL CA C 7.987 18.633 -14.365 1.00 . A A . 531 VAL CA 1 1
4 13355 1 1 160 VAL CB C 6.561 19.054 -13.976 1.00 . A A . 531 VAL CB 1 1
4 13356 1 1 160 VAL CG1 C 6.043 18.195 -12.822 1.00 . A A . 531 VAL CG1 1 1
4 13357 1 1 160 VAL CG2 C 6.492 20.526 -13.563 1.00 . A A . 531 VAL CG2 1 1
4 13358 1 1 160 VAL H H 8.480 19.622 -16.179 1.00 . A A . 531 VAL H 1 1
4 13359 1 1 160 VAL HA H 8.556 18.542 -13.439 1.00 . A A . 531 VAL HA 1 1
4 13360 1 1 160 VAL HB H 5.909 18.916 -14.839 1.00 . A A . 531 VAL HB 1 1
4 13361 1 1 160 VAL HG11 H 5.039 18.521 -12.546 1.00 . A A . 531 VAL HG11 1 1
4 13362 1 1 160 VAL HG12 H 6.001 17.150 -13.128 1.00 . A A . 531 VAL HG12 1 1
4 13363 1 1 160 VAL HG13 H 6.705 18.298 -11.962 1.00 . A A . 531 VAL HG13 1 1
4 13364 1 1 160 VAL HG21 H 7.155 20.706 -12.717 1.00 . A A . 531 VAL HG21 1 1
4 13365 1 1 160 VAL HG22 H 6.785 21.163 -14.399 1.00 . A A . 531 VAL HG22 1 1
4 13366 1 1 160 VAL HG23 H 5.470 20.772 -13.273 1.00 . A A . 531 VAL HG23 1 1
4 13367 1 1 160 VAL N N 8.645 19.647 -15.183 1.00 . A A . 531 VAL N 1 1
4 13368 1 1 160 VAL O O 7.856 17.167 -16.252 1.00 . A A . 531 VAL O 1 1
4 13369 1 1 161 PHE C C 7.835 13.761 -13.712 1.00 . A A . 532 PHE C 1 1
4 13370 1 1 161 PHE CA C 8.207 14.838 -14.732 1.00 . A A . 532 PHE CA 1 1
4 13371 1 1 161 PHE CB C 9.553 14.548 -15.399 1.00 . A A . 532 PHE CB 1 1
4 13372 1 1 161 PHE CD1 C 11.125 14.318 -13.439 1.00 . A A . 532 PHE CD1 1 1
4 13373 1 1 161 PHE CD2 C 11.501 16.110 -15.032 1.00 . A A . 532 PHE CD2 1 1
4 13374 1 1 161 PHE CE1 C 12.243 14.736 -12.703 1.00 . A A . 532 PHE CE1 1 1
4 13375 1 1 161 PHE CE2 C 12.620 16.525 -14.298 1.00 . A A . 532 PHE CE2 1 1
4 13376 1 1 161 PHE CG C 10.754 15.005 -14.604 1.00 . A A . 532 PHE CG 1 1
4 13377 1 1 161 PHE CZ C 12.992 15.838 -13.134 1.00 . A A . 532 PHE CZ 1 1
4 13378 1 1 161 PHE H H 8.277 16.344 -13.242 1.00 . A A . 532 PHE H 1 1
4 13379 1 1 161 PHE HA H 7.457 14.761 -15.519 1.00 . A A . 532 PHE HA 1 1
4 13380 1 1 161 PHE HB2 H 9.638 13.481 -15.603 1.00 . A A . 532 PHE HB2 1 1
4 13381 1 1 161 PHE HB3 H 9.571 15.063 -16.360 1.00 . A A . 532 PHE HB3 1 1
4 13382 1 1 161 PHE HD1 H 10.552 13.464 -13.106 1.00 . A A . 532 PHE HD1 1 1
4 13383 1 1 161 PHE HD2 H 11.216 16.640 -15.929 1.00 . A A . 532 PHE HD2 1 1
4 13384 1 1 161 PHE HE1 H 12.528 14.209 -11.805 1.00 . A A . 532 PHE HE1 1 1
4 13385 1 1 161 PHE HE2 H 13.195 17.375 -14.633 1.00 . A A . 532 PHE HE2 1 1
4 13386 1 1 161 PHE HZ H 13.855 16.159 -12.568 1.00 . A A . 532 PHE HZ 1 1
4 13387 1 1 161 PHE N N 8.167 16.205 -14.237 1.00 . A A . 532 PHE N 1 1
4 13388 1 1 161 PHE O O 7.418 14.069 -12.594 1.00 . A A . 532 PHE O 1 1
4 13389 1 1 162 SER C C 8.771 10.270 -13.454 1.00 . A A . 533 SER C 1 1
4 13390 1 1 162 SER CA C 7.686 11.336 -13.283 1.00 . A A . 533 SER CA 1 1
4 13391 1 1 162 SER CB C 6.309 10.797 -13.680 1.00 . A A . 533 SER CB 1 1
4 13392 1 1 162 SER H H 8.337 12.315 -15.038 1.00 . A A . 533 SER H 1 1
4 13393 1 1 162 SER HA H 7.651 11.632 -12.236 1.00 . A A . 533 SER HA 1 1
4 13394 1 1 162 SER HB2 H 6.033 9.979 -13.014 1.00 . A A . 533 SER HB2 1 1
4 13395 1 1 162 SER HB3 H 5.570 11.594 -13.588 1.00 . A A . 533 SER HB3 1 1
4 13396 1 1 162 SER HG H 5.459 10.003 -15.236 1.00 . A A . 533 SER HG 1 1
4 13397 1 1 162 SER N N 7.989 12.495 -14.108 1.00 . A A . 533 SER N 1 1
4 13398 1 1 162 SER O O 9.807 10.519 -14.073 1.00 . A A . 533 SER O 1 1
4 13399 1 1 162 SER OG O 6.334 10.329 -15.012 1.00 . A A . 533 SER OG 1 1
4 13400 1 1 163 GLY C C 10.338 7.868 -11.709 1.00 . A A . 534 GLY C 1 1
4 13401 1 1 163 GLY CA C 9.469 7.966 -12.962 1.00 . A A . 534 GLY CA 1 1
4 13402 1 1 163 GLY H H 7.656 8.926 -12.414 1.00 . A A . 534 GLY H 1 1
4 13403 1 1 163 GLY HA2 H 8.906 7.038 -13.067 1.00 . A A . 534 GLY HA2 1 1
4 13404 1 1 163 GLY HA3 H 10.115 8.084 -13.832 1.00 . A A . 534 GLY HA3 1 1
4 13405 1 1 163 GLY N N 8.529 9.077 -12.898 1.00 . A A . 534 GLY N 1 1
4 13406 1 1 163 GLY O O 11.274 7.069 -11.675 1.00 . A A . 534 GLY O 1 1
4 13407 1 1 164 LYS C C 9.880 8.447 -8.216 1.00 . A A . 535 LYS C 1 1
4 13408 1 1 164 LYS CA C 10.785 8.665 -9.427 1.00 . A A . 535 LYS CA 1 1
4 13409 1 1 164 LYS CB C 11.554 9.981 -9.284 1.00 . A A . 535 LYS CB 1 1
4 13410 1 1 164 LYS CD C 13.294 11.487 -10.244 1.00 . A A . 535 LYS CD 1 1
4 13411 1 1 164 LYS CE C 14.233 11.749 -11.421 1.00 . A A . 535 LYS CE 1 1
4 13412 1 1 164 LYS CG C 12.486 10.209 -10.472 1.00 . A A . 535 LYS CG 1 1
4 13413 1 1 164 LYS H H 9.263 9.315 -10.772 1.00 . A A . 535 LYS H 1 1
4 13414 1 1 164 LYS HA H 11.505 7.848 -9.450 1.00 . A A . 535 LYS HA 1 1
4 13415 1 1 164 LYS HB2 H 10.847 10.808 -9.216 1.00 . A A . 535 LYS HB2 1 1
4 13416 1 1 164 LYS HB3 H 12.145 9.946 -8.369 1.00 . A A . 535 LYS HB3 1 1
4 13417 1 1 164 LYS HD2 H 12.613 12.331 -10.137 1.00 . A A . 535 LYS HD2 1 1
4 13418 1 1 164 LYS HD3 H 13.881 11.387 -9.331 1.00 . A A . 535 LYS HD3 1 1
4 13419 1 1 164 LYS HE2 H 13.645 11.873 -12.331 1.00 . A A . 535 LYS HE2 1 1
4 13420 1 1 164 LYS HE3 H 14.781 12.671 -11.232 1.00 . A A . 535 LYS HE3 1 1
4 13421 1 1 164 LYS HG2 H 13.162 9.358 -10.564 1.00 . A A . 535 LYS HG2 1 1
4 13422 1 1 164 LYS HG3 H 11.903 10.311 -11.387 1.00 . A A . 535 LYS HG3 1 1
4 13423 1 1 164 LYS HZ1 H 15.873 10.900 -12.305 1.00 . A A . 535 LYS HZ1 1 1
4 13424 1 1 164 LYS HZ2 H 15.683 10.465 -10.739 1.00 . A A . 535 LYS HZ2 1 1
4 13425 1 1 164 LYS HZ3 H 14.714 9.803 -11.894 1.00 . A A . 535 LYS HZ3 1 1
4 13426 1 1 164 LYS N N 10.036 8.671 -10.680 1.00 . A A . 535 LYS N 1 1
4 13427 1 1 164 LYS NZ N 15.193 10.643 -11.604 1.00 . A A . 535 LYS NZ 1 1
4 13428 1 1 164 LYS O O 10.374 8.161 -7.128 1.00 . A A . 535 LYS O 1 1
4 13429 1 1 165 SER C C 6.199 8.161 -7.914 1.00 . A A . 536 SER C 1 1
4 13430 1 1 165 SER CA C 7.595 8.370 -7.333 1.00 . A A . 536 SER CA 1 1
4 13431 1 1 165 SER CB C 7.595 9.573 -6.390 1.00 . A A . 536 SER CB 1 1
4 13432 1 1 165 SER H H 8.210 8.836 -9.308 1.00 . A A . 536 SER H 1 1
4 13433 1 1 165 SER HA H 7.875 7.481 -6.767 1.00 . A A . 536 SER HA 1 1
4 13434 1 1 165 SER HB2 H 8.566 9.655 -5.904 1.00 . A A . 536 SER HB2 1 1
4 13435 1 1 165 SER HB3 H 7.406 10.482 -6.963 1.00 . A A . 536 SER HB3 1 1
4 13436 1 1 165 SER HG H 6.673 10.151 -4.786 1.00 . A A . 536 SER HG 1 1
4 13437 1 1 165 SER N N 8.563 8.581 -8.397 1.00 . A A . 536 SER N 1 1
4 13438 1 1 165 SER O O 5.867 8.718 -8.960 1.00 . A A . 536 SER O 1 1
4 13439 1 1 165 SER OG O 6.588 9.425 -5.411 1.00 . A A . 536 SER OG 1 1
4 13440 1 1 166 GLU C C 3.057 8.017 -6.796 1.00 . A A . 537 GLU C 1 1
4 13441 1 1 166 GLU CA C 3.994 7.127 -7.613 1.00 . A A . 537 GLU CA 1 1
4 13442 1 1 166 GLU CB C 3.652 5.649 -7.413 1.00 . A A . 537 GLU CB 1 1
4 13443 1 1 166 GLU CD C 3.460 3.757 -5.724 1.00 . A A . 537 GLU CD 1 1
4 13444 1 1 166 GLU CG C 3.803 5.231 -5.945 1.00 . A A . 537 GLU CG 1 1
4 13445 1 1 166 GLU H H 5.729 6.888 -6.405 1.00 . A A . 537 GLU H 1 1
4 13446 1 1 166 GLU HA H 3.869 7.375 -8.667 1.00 . A A . 537 GLU HA 1 1
4 13447 1 1 166 GLU HB2 H 2.623 5.483 -7.728 1.00 . A A . 537 GLU HB2 1 1
4 13448 1 1 166 GLU HB3 H 4.315 5.043 -8.031 1.00 . A A . 537 GLU HB3 1 1
4 13449 1 1 166 GLU HG2 H 4.832 5.403 -5.629 1.00 . A A . 537 GLU HG2 1 1
4 13450 1 1 166 GLU HG3 H 3.145 5.844 -5.331 1.00 . A A . 537 GLU HG3 1 1
4 13451 1 1 166 GLU N N 5.382 7.356 -7.231 1.00 . A A . 537 GLU N 1 1
4 13452 1 1 166 GLU O O 1.861 8.073 -7.075 1.00 . A A . 537 GLU O 1 1
4 13453 1 1 166 GLU OE1 O 2.996 3.103 -6.686 1.00 . A A . 537 GLU OE1 1 1
4 13454 1 1 166 GLU OE2 O 3.665 3.287 -4.582 1.00 . A A . 537 GLU OE2 1 1
4 13455 1 1 167 ARG C C 2.639 10.969 -5.489 1.00 . A A . 538 ARG C 1 1
4 13456 1 1 167 ARG CA C 2.819 9.573 -4.908 1.00 . A A . 538 ARG CA 1 1
4 13457 1 1 167 ARG CB C 3.549 9.705 -3.571 1.00 . A A . 538 ARG CB 1 1
4 13458 1 1 167 ARG CD C 2.161 8.107 -2.225 1.00 . A A . 538 ARG CD 1 1
4 13459 1 1 167 ARG CG C 3.559 8.408 -2.765 1.00 . A A . 538 ARG CG 1 1
4 13460 1 1 167 ARG CZ C 1.210 6.840 -0.311 1.00 . A A . 538 ARG CZ 1 1
4 13461 1 1 167 ARG H H 4.589 8.635 -5.618 1.00 . A A . 538 ARG H 1 1
4 13462 1 1 167 ARG HA H 1.832 9.141 -4.743 1.00 . A A . 538 ARG HA 1 1
4 13463 1 1 167 ARG HB2 H 4.578 10.011 -3.758 1.00 . A A . 538 ARG HB2 1 1
4 13464 1 1 167 ARG HB3 H 3.070 10.483 -2.978 1.00 . A A . 538 ARG HB3 1 1
4 13465 1 1 167 ARG HD2 H 1.633 9.049 -2.076 1.00 . A A . 538 ARG HD2 1 1
4 13466 1 1 167 ARG HD3 H 1.615 7.501 -2.948 1.00 . A A . 538 ARG HD3 1 1
4 13467 1 1 167 ARG HE H 3.145 7.395 -0.487 1.00 . A A . 538 ARG HE 1 1
4 13468 1 1 167 ARG HG2 H 3.916 7.577 -3.372 1.00 . A A . 538 ARG HG2 1 1
4 13469 1 1 167 ARG HG3 H 4.240 8.547 -1.925 1.00 . A A . 538 ARG HG3 1 1
4 13470 1 1 167 ARG HH11 H -0.129 7.171 -1.803 1.00 . A A . 538 ARG HH11 1 1
4 13471 1 1 167 ARG HH12 H -0.758 6.339 -0.399 1.00 . A A . 538 ARG HH12 1 1
4 13472 1 1 167 ARG HH21 H 2.285 6.391 1.354 1.00 . A A . 538 ARG HH21 1 1
4 13473 1 1 167 ARG HH22 H 0.620 5.857 1.371 1.00 . A A . 538 ARG HH22 1 1
4 13474 1 1 167 ARG N N 3.595 8.710 -5.786 1.00 . A A . 538 ARG N 1 1
4 13475 1 1 167 ARG NE N 2.240 7.418 -0.933 1.00 . A A . 538 ARG NE 1 1
4 13476 1 1 167 ARG NH1 N 0.012 6.778 -0.883 1.00 . A A . 538 ARG NH1 1 1
4 13477 1 1 167 ARG NH2 N 1.385 6.318 0.901 1.00 . A A . 538 ARG NH2 1 1
4 13478 1 1 167 ARG O O 1.570 11.560 -5.349 1.00 . A A . 538 ARG O 1 1
4 13479 1 1 168 SER C C 4.794 13.077 -7.668 1.00 . A A . 539 SER C 1 1
4 13480 1 1 168 SER CA C 3.716 12.867 -6.609 1.00 . A A . 539 SER CA 1 1
4 13481 1 1 168 SER CB C 3.964 13.800 -5.423 1.00 . A A . 539 SER CB 1 1
4 13482 1 1 168 SER H H 4.505 10.922 -6.286 1.00 . A A . 539 SER H 1 1
4 13483 1 1 168 SER HA H 2.754 13.118 -7.055 1.00 . A A . 539 SER HA 1 1
4 13484 1 1 168 SER HB2 H 4.658 13.328 -4.728 1.00 . A A . 539 SER HB2 1 1
4 13485 1 1 168 SER HB3 H 4.396 14.734 -5.782 1.00 . A A . 539 SER HB3 1 1
4 13486 1 1 168 SER HG H 2.352 13.259 -4.482 1.00 . A A . 539 SER HG 1 1
4 13487 1 1 168 SER N N 3.686 11.492 -6.133 1.00 . A A . 539 SER N 1 1
4 13488 1 1 168 SER O O 5.681 12.241 -7.837 1.00 . A A . 539 SER O 1 1
4 13489 1 1 168 SER OG O 2.750 14.086 -4.762 1.00 . A A . 539 SER OG 1 1
4 13490 1 1 169 SER C C 6.943 15.151 -8.855 1.00 . A A . 540 SER C 1 1
4 13491 1 1 169 SER CA C 5.653 14.564 -9.430 1.00 . A A . 540 SER CA 1 1
4 13492 1 1 169 SER CB C 4.998 15.579 -10.367 1.00 . A A . 540 SER CB 1 1
4 13493 1 1 169 SER H H 3.960 14.852 -8.189 1.00 . A A . 540 SER H 1 1
4 13494 1 1 169 SER HA H 5.909 13.674 -10.004 1.00 . A A . 540 SER HA 1 1
4 13495 1 1 169 SER HB2 H 4.667 16.443 -9.791 1.00 . A A . 540 SER HB2 1 1
4 13496 1 1 169 SER HB3 H 5.716 15.903 -11.119 1.00 . A A . 540 SER HB3 1 1
4 13497 1 1 169 SER HG H 4.207 14.343 -11.641 1.00 . A A . 540 SER HG 1 1
4 13498 1 1 169 SER N N 4.711 14.203 -8.380 1.00 . A A . 540 SER N 1 1
4 13499 1 1 169 SER O O 7.030 15.441 -7.662 1.00 . A A . 540 SER O 1 1
4 13500 1 1 169 SER OG O 3.887 14.991 -11.010 1.00 . A A . 540 SER OG 1 1
4 13501 1 1 170 SER C C 9.698 16.767 -10.570 1.00 . A A . 541 SER C 1 1
4 13502 1 1 170 SER CA C 9.229 15.926 -9.386 1.00 . A A . 541 SER CA 1 1
4 13503 1 1 170 SER CB C 10.253 14.839 -9.060 1.00 . A A . 541 SER CB 1 1
4 13504 1 1 170 SER H H 7.813 15.028 -10.678 1.00 . A A . 541 SER H 1 1
4 13505 1 1 170 SER HA H 9.118 16.573 -8.516 1.00 . A A . 541 SER HA 1 1
4 13506 1 1 170 SER HB2 H 10.354 14.166 -9.912 1.00 . A A . 541 SER HB2 1 1
4 13507 1 1 170 SER HB3 H 11.216 15.304 -8.856 1.00 . A A . 541 SER HB3 1 1
4 13508 1 1 170 SER HG H 9.026 13.647 -8.138 1.00 . A A . 541 SER HG 1 1
4 13509 1 1 170 SER N N 7.943 15.323 -9.721 1.00 . A A . 541 SER N 1 1
4 13510 1 1 170 SER O O 9.163 16.627 -11.667 1.00 . A A . 541 SER O 1 1
4 13511 1 1 170 SER OG O 9.842 14.104 -7.925 1.00 . A A . 541 SER OG 1 1
4 13512 1 1 171 GLY C C 12.162 19.536 -11.017 1.00 . A A . 542 GLY C 1 1
4 13513 1 1 171 GLY CA C 11.148 18.487 -11.463 1.00 . A A . 542 GLY CA 1 1
4 13514 1 1 171 GLY H H 11.126 17.731 -9.468 1.00 . A A . 542 GLY H 1 1
4 13515 1 1 171 GLY HA2 H 11.599 17.868 -12.237 1.00 . A A . 542 GLY HA2 1 1
4 13516 1 1 171 GLY HA3 H 10.287 18.997 -11.899 1.00 . A A . 542 GLY HA3 1 1
4 13517 1 1 171 GLY N N 10.688 17.641 -10.374 1.00 . A A . 542 GLY N 1 1
4 13518 1 1 171 GLY O O 12.656 19.500 -9.890 1.00 . A A . 542 GLY O 1 1
4 13519 1 1 172 LEU C C 12.814 22.898 -11.890 1.00 . A A . 543 LEU C 1 1
4 13520 1 1 172 LEU CA C 13.453 21.520 -11.708 1.00 . A A . 543 LEU CA 1 1
4 13521 1 1 172 LEU CB C 14.630 21.374 -12.685 1.00 . A A . 543 LEU CB 1 1
4 13522 1 1 172 LEU CD1 C 15.974 19.957 -11.072 1.00 . A A . 543 LEU CD1 1 1
4 13523 1 1 172 LEU CD2 C 14.855 18.850 -12.995 1.00 . A A . 543 LEU CD2 1 1
4 13524 1 1 172 LEU CG C 15.524 20.136 -12.517 1.00 . A A . 543 LEU CG 1 1
4 13525 1 1 172 LEU H H 11.988 20.458 -12.813 1.00 . A A . 543 LEU H 1 1
4 13526 1 1 172 LEU HA H 13.831 21.458 -10.688 1.00 . A A . 543 LEU HA 1 1
4 13527 1 1 172 LEU HB2 H 14.244 21.387 -13.704 1.00 . A A . 543 LEU HB2 1 1
4 13528 1 1 172 LEU HB3 H 15.268 22.249 -12.564 1.00 . A A . 543 LEU HB3 1 1
4 13529 1 1 172 LEU HD11 H 16.436 20.879 -10.720 1.00 . A A . 543 LEU HD11 1 1
4 13530 1 1 172 LEU HD12 H 15.116 19.711 -10.447 1.00 . A A . 543 LEU HD12 1 1
4 13531 1 1 172 LEU HD13 H 16.697 19.142 -11.012 1.00 . A A . 543 LEU HD13 1 1
4 13532 1 1 172 LEU HD21 H 14.048 18.565 -12.321 1.00 . A A . 543 LEU HD21 1 1
4 13533 1 1 172 LEU HD22 H 14.466 19.003 -14.002 1.00 . A A . 543 LEU HD22 1 1
4 13534 1 1 172 LEU HD23 H 15.593 18.047 -13.011 1.00 . A A . 543 LEU HD23 1 1
4 13535 1 1 172 LEU HG H 16.411 20.286 -13.132 1.00 . A A . 543 LEU HG 1 1
4 13536 1 1 172 LEU N N 12.466 20.472 -11.923 1.00 . A A . 543 LEU N 1 1
4 13537 1 1 172 LEU O O 11.775 23.033 -12.537 1.00 . A A . 543 LEU O 1 1
4 13538 1 1 173 LEU C C 14.266 26.188 -11.554 1.00 . A A . 544 LEU C 1 1
4 13539 1 1 173 LEU CA C 13.030 25.310 -11.383 1.00 . A A . 544 LEU CA 1 1
4 13540 1 1 173 LEU CB C 12.286 25.704 -10.100 1.00 . A A . 544 LEU CB 1 1
4 13541 1 1 173 LEU CD1 C 10.482 25.169 -8.457 1.00 . A A . 544 LEU CD1 1 1
4 13542 1 1 173 LEU CD2 C 9.942 25.222 -10.874 1.00 . A A . 544 LEU CD2 1 1
4 13543 1 1 173 LEU CG C 11.023 24.876 -9.855 1.00 . A A . 544 LEU CG 1 1
4 13544 1 1 173 LEU H H 14.295 23.725 -10.788 1.00 . A A . 544 LEU H 1 1
4 13545 1 1 173 LEU HA H 12.376 25.456 -12.243 1.00 . A A . 544 LEU HA 1 1
4 13546 1 1 173 LEU HB2 H 12.962 25.558 -9.258 1.00 . A A . 544 LEU HB2 1 1
4 13547 1 1 173 LEU HB3 H 12.013 26.758 -10.154 1.00 . A A . 544 LEU HB3 1 1
4 13548 1 1 173 LEU HD11 H 9.606 24.548 -8.270 1.00 . A A . 544 LEU HD11 1 1
4 13549 1 1 173 LEU HD12 H 11.246 24.943 -7.714 1.00 . A A . 544 LEU HD12 1 1
4 13550 1 1 173 LEU HD13 H 10.200 26.220 -8.384 1.00 . A A . 544 LEU HD13 1 1
4 13551 1 1 173 LEU HD21 H 10.297 24.994 -11.879 1.00 . A A . 544 LEU HD21 1 1
4 13552 1 1 173 LEU HD22 H 9.048 24.631 -10.669 1.00 . A A . 544 LEU HD22 1 1
4 13553 1 1 173 LEU HD23 H 9.697 26.281 -10.805 1.00 . A A . 544 LEU HD23 1 1
4 13554 1 1 173 LEU HG H 11.264 23.815 -9.916 1.00 . A A . 544 LEU HG 1 1
4 13555 1 1 173 LEU N N 13.453 23.919 -11.311 1.00 . A A . 544 LEU N 1 1
4 13556 1 1 173 LEU O O 15.373 25.764 -11.222 1.00 . A A . 544 LEU O 1 1
4 13557 1 1 174 GLU C C 14.775 29.775 -12.150 1.00 . A A . 545 GLU C 1 1
4 13558 1 1 174 GLU CA C 15.218 28.316 -12.264 1.00 . A A . 545 GLU CA 1 1
4 13559 1 1 174 GLU CB C 15.870 28.026 -13.620 1.00 . A A . 545 GLU CB 1 1
4 13560 1 1 174 GLU CD C 17.773 28.621 -15.206 1.00 . A A . 545 GLU CD 1 1
4 13561 1 1 174 GLU CG C 17.070 28.940 -13.885 1.00 . A A . 545 GLU CG 1 1
4 13562 1 1 174 GLU H H 13.174 27.722 -12.329 1.00 . A A . 545 GLU H 1 1
4 13563 1 1 174 GLU HA H 15.957 28.127 -11.485 1.00 . A A . 545 GLU HA 1 1
4 13564 1 1 174 GLU HB2 H 16.203 26.988 -13.635 1.00 . A A . 545 GLU HB2 1 1
4 13565 1 1 174 GLU HB3 H 15.129 28.174 -14.406 1.00 . A A . 545 GLU HB3 1 1
4 13566 1 1 174 GLU HG2 H 16.731 29.977 -13.915 1.00 . A A . 545 GLU HG2 1 1
4 13567 1 1 174 GLU HG3 H 17.780 28.824 -13.068 1.00 . A A . 545 GLU HG3 1 1
4 13568 1 1 174 GLU N N 14.097 27.408 -12.065 1.00 . A A . 545 GLU N 1 1
4 13569 1 1 174 GLU O O 13.640 30.107 -12.489 1.00 . A A . 545 GLU O 1 1
4 13570 1 1 174 GLU OE1 O 17.342 27.668 -15.890 1.00 . A A . 545 GLU OE1 1 1
4 13571 1 1 174 GLU OE2 O 18.747 29.342 -15.522 1.00 . A A . 545 GLU OE2 1 1
4 13572 1 1 175 TRP C C 16.489 32.915 -12.245 1.00 . A A . 546 TRP C 1 1
4 13573 1 1 175 TRP CA C 15.458 32.068 -11.503 1.00 . A A . 546 TRP CA 1 1
4 13574 1 1 175 TRP CB C 15.409 32.419 -10.013 1.00 . A A . 546 TRP CB 1 1
4 13575 1 1 175 TRP CD1 C 13.142 32.988 -9.044 1.00 . A A . 546 TRP CD1 1 1
4 13576 1 1 175 TRP CD2 C 13.625 30.808 -8.855 1.00 . A A . 546 TRP CD2 1 1
4 13577 1 1 175 TRP CE2 C 12.324 30.994 -8.304 1.00 . A A . 546 TRP CE2 1 1
4 13578 1 1 175 TRP CE3 C 14.136 29.498 -8.857 1.00 . A A . 546 TRP CE3 1 1
4 13579 1 1 175 TRP CG C 14.124 32.101 -9.317 1.00 . A A . 546 TRP CG 1 1
4 13580 1 1 175 TRP CH2 C 12.104 28.639 -7.820 1.00 . A A . 546 TRP CH2 1 1
4 13581 1 1 175 TRP CZ2 C 11.568 29.930 -7.797 1.00 . A A . 546 TRP CZ2 1 1
4 13582 1 1 175 TRP CZ3 C 13.385 28.428 -8.350 1.00 . A A . 546 TRP CZ3 1 1
4 13583 1 1 175 TRP H H 16.587 30.281 -11.408 1.00 . A A . 546 TRP H 1 1
4 13584 1 1 175 TRP HA H 14.485 32.319 -11.924 1.00 . A A . 546 TRP HA 1 1
4 13585 1 1 175 TRP HB2 H 16.228 31.913 -9.501 1.00 . A A . 546 TRP HB2 1 1
4 13586 1 1 175 TRP HB3 H 15.569 33.493 -9.913 1.00 . A A . 546 TRP HB3 1 1
4 13587 1 1 175 TRP HD1 H 13.177 34.042 -9.276 1.00 . A A . 546 TRP HD1 1 1
4 13588 1 1 175 TRP HE1 H 11.266 32.836 -8.102 1.00 . A A . 546 TRP HE1 1 1
4 13589 1 1 175 TRP HE3 H 15.122 29.311 -9.254 1.00 . A A . 546 TRP HE3 1 1
4 13590 1 1 175 TRP HH2 H 11.536 27.808 -7.431 1.00 . A A . 546 TRP HH2 1 1
4 13591 1 1 175 TRP HZ2 H 10.580 30.103 -7.396 1.00 . A A . 546 TRP HZ2 1 1
4 13592 1 1 175 TRP HZ3 H 13.801 27.432 -8.371 1.00 . A A . 546 TRP HZ3 1 1
4 13593 1 1 175 TRP N N 15.680 30.637 -11.673 1.00 . A A . 546 TRP N 1 1
4 13594 1 1 175 TRP NE1 N 12.091 32.349 -8.422 1.00 . A A . 546 TRP NE1 1 1
4 13595 1 1 175 TRP O O 17.476 32.392 -12.758 1.00 . A A . 546 TRP O 1 1
4 13596 1 1 176 ASP C C 18.436 35.393 -12.223 1.00 . A A . 547 ASP C 1 1
4 13597 1 1 176 ASP CA C 17.140 35.151 -13.012 1.00 . A A . 547 ASP CA 1 1
4 13598 1 1 176 ASP CB C 16.376 36.463 -13.215 1.00 . A A . 547 ASP CB 1 1
4 13599 1 1 176 ASP CG C 17.123 37.464 -14.098 1.00 . A A . 547 ASP CG 1 1
4 13600 1 1 176 ASP H H 15.446 34.615 -11.849 1.00 . A A . 547 ASP H 1 1
4 13601 1 1 176 ASP HA H 17.390 34.726 -13.984 1.00 . A A . 547 ASP HA 1 1
4 13602 1 1 176 ASP HB2 H 15.418 36.240 -13.685 1.00 . A A . 547 ASP HB2 1 1
4 13603 1 1 176 ASP HB3 H 16.184 36.916 -12.243 1.00 . A A . 547 ASP HB3 1 1
4 13604 1 1 176 ASP N N 16.261 34.230 -12.304 1.00 . A A . 547 ASP N 1 1
4 13605 1 1 176 ASP O O 19.379 35.982 -12.746 1.00 . A A . 547 ASP O 1 1
4 13606 1 1 176 ASP OD1 O 17.926 37.018 -14.949 1.00 . A A . 547 ASP OD1 1 1
4 13607 1 1 176 ASP OD2 O 16.880 38.678 -13.916 1.00 . A A . 547 ASP OD2 1 1
4 13608 1 1 177 SER C C 19.738 34.085 -9.013 1.00 . A A . 548 SER C 1 1
4 13609 1 1 177 SER CA C 19.676 35.132 -10.123 1.00 . A A . 548 SER CA 1 1
4 13610 1 1 177 SER CB C 19.658 36.541 -9.527 1.00 . A A . 548 SER CB 1 1
4 13611 1 1 177 SER H H 17.708 34.457 -10.568 1.00 . A A . 548 SER H 1 1
4 13612 1 1 177 SER HA H 20.570 35.032 -10.738 1.00 . A A . 548 SER HA 1 1
4 13613 1 1 177 SER HB2 H 19.681 37.278 -10.329 1.00 . A A . 548 SER HB2 1 1
4 13614 1 1 177 SER HB3 H 18.746 36.674 -8.945 1.00 . A A . 548 SER HB3 1 1
4 13615 1 1 177 SER HG H 20.722 37.603 -8.296 1.00 . A A . 548 SER HG 1 1
4 13616 1 1 177 SER N N 18.499 34.944 -10.963 1.00 . A A . 548 SER N 1 1
4 13617 1 1 177 SER O O 18.728 33.467 -8.677 1.00 . A A . 548 SER O 1 1
4 13618 1 1 177 SER OG O 20.775 36.726 -8.682 1.00 . A A . 548 SER OG 1 1
4 13619 1 1 178 LYS C C 20.443 33.364 -6.083 1.00 . A A . 549 LYS C 1 1
4 13620 1 1 178 LYS CA C 21.125 32.911 -7.369 1.00 . A A . 549 LYS CA 1 1
4 13621 1 1 178 LYS CB C 22.624 32.716 -7.122 1.00 . A A . 549 LYS CB 1 1
4 13622 1 1 178 LYS CD C 24.817 31.992 -8.090 1.00 . A A . 549 LYS CD 1 1
4 13623 1 1 178 LYS CE C 25.527 31.520 -9.357 1.00 . A A . 549 LYS CE 1 1
4 13624 1 1 178 LYS CG C 23.349 32.285 -8.400 1.00 . A A . 549 LYS CG 1 1
4 13625 1 1 178 LYS H H 21.724 34.424 -8.746 1.00 . A A . 549 LYS H 1 1
4 13626 1 1 178 LYS HA H 20.690 31.959 -7.670 1.00 . A A . 549 LYS HA 1 1
4 13627 1 1 178 LYS HB2 H 23.056 33.650 -6.763 1.00 . A A . 549 LYS HB2 1 1
4 13628 1 1 178 LYS HB3 H 22.758 31.949 -6.359 1.00 . A A . 549 LYS HB3 1 1
4 13629 1 1 178 LYS HD2 H 25.296 32.896 -7.717 1.00 . A A . 549 LYS HD2 1 1
4 13630 1 1 178 LYS HD3 H 24.877 31.213 -7.329 1.00 . A A . 549 LYS HD3 1 1
4 13631 1 1 178 LYS HE2 H 25.028 30.626 -9.733 1.00 . A A . 549 LYS HE2 1 1
4 13632 1 1 178 LYS HE3 H 25.459 32.301 -10.115 1.00 . A A . 549 LYS HE3 1 1
4 13633 1 1 178 LYS HG2 H 22.877 31.386 -8.798 1.00 . A A . 549 LYS HG2 1 1
4 13634 1 1 178 LYS HG3 H 23.291 33.078 -9.145 1.00 . A A . 549 LYS HG3 1 1
4 13635 1 1 178 LYS HZ1 H 27.420 32.040 -8.757 1.00 . A A . 549 LYS HZ1 1 1
4 13636 1 1 178 LYS HZ2 H 27.016 30.486 -8.394 1.00 . A A . 549 LYS HZ2 1 1
4 13637 1 1 178 LYS HZ3 H 27.395 30.899 -9.939 1.00 . A A . 549 LYS HZ3 1 1
4 13638 1 1 178 LYS N N 20.928 33.884 -8.437 1.00 . A A . 549 LYS N 1 1
4 13639 1 1 178 LYS NZ N 26.945 31.213 -9.092 1.00 . A A . 549 LYS NZ 1 1
4 13640 1 1 178 LYS O O 20.004 32.531 -5.294 1.00 . A A . 549 LYS O 1 1
4 13641 1 1 179 SER C C 18.180 35.111 -4.815 1.00 . A A . 550 SER C 1 1
4 13642 1 1 179 SER CA C 19.698 35.222 -4.682 1.00 . A A . 550 SER CA 1 1
4 13643 1 1 179 SER CB C 20.122 36.678 -4.498 1.00 . A A . 550 SER CB 1 1
4 13644 1 1 179 SER H H 20.739 35.327 -6.536 1.00 . A A . 550 SER H 1 1
4 13645 1 1 179 SER HA H 20.014 34.653 -3.807 1.00 . A A . 550 SER HA 1 1
4 13646 1 1 179 SER HB2 H 19.666 37.079 -3.592 1.00 . A A . 550 SER HB2 1 1
4 13647 1 1 179 SER HB3 H 21.206 36.723 -4.399 1.00 . A A . 550 SER HB3 1 1
4 13648 1 1 179 SER HG H 18.763 37.510 -5.620 1.00 . A A . 550 SER HG 1 1
4 13649 1 1 179 SER N N 20.350 34.679 -5.865 1.00 . A A . 550 SER N 1 1
4 13650 1 1 179 SER O O 17.475 35.025 -3.811 1.00 . A A . 550 SER O 1 1
4 13651 1 1 179 SER OG O 19.721 37.453 -5.610 1.00 . A A . 550 SER OG 1 1
4 13652 1 1 180 ASP C C 15.802 33.518 -6.105 1.00 . A A . 551 ASP C 1 1
4 13653 1 1 180 ASP CA C 16.255 34.961 -6.320 1.00 . A A . 551 ASP CA 1 1
4 13654 1 1 180 ASP CB C 15.956 35.427 -7.747 1.00 . A A . 551 ASP CB 1 1
4 13655 1 1 180 ASP CG C 16.237 36.915 -7.955 1.00 . A A . 551 ASP CG 1 1
4 13656 1 1 180 ASP H H 18.300 35.214 -6.841 1.00 . A A . 551 ASP H 1 1
4 13657 1 1 180 ASP HA H 15.696 35.598 -5.633 1.00 . A A . 551 ASP HA 1 1
4 13658 1 1 180 ASP HB2 H 16.561 34.847 -8.444 1.00 . A A . 551 ASP HB2 1 1
4 13659 1 1 180 ASP HB3 H 14.904 35.235 -7.962 1.00 . A A . 551 ASP HB3 1 1
4 13660 1 1 180 ASP N N 17.677 35.112 -6.052 1.00 . A A . 551 ASP N 1 1
4 13661 1 1 180 ASP O O 14.670 33.271 -5.693 1.00 . A A . 551 ASP O 1 1
4 13662 1 1 180 ASP OD1 O 16.467 37.621 -6.946 1.00 . A A . 551 ASP OD1 1 1
4 13663 1 1 180 ASP OD2 O 16.218 37.335 -9.132 1.00 . A A . 551 ASP OD2 1 1
4 13664 1 1 181 ALA C C 16.507 30.863 -4.635 1.00 . A A . 552 ALA C 1 1
4 13665 1 1 181 ALA CA C 16.396 31.161 -6.128 1.00 . A A . 552 ALA CA 1 1
4 13666 1 1 181 ALA CB C 17.375 30.298 -6.921 1.00 . A A . 552 ALA CB 1 1
4 13667 1 1 181 ALA H H 17.591 32.801 -6.765 1.00 . A A . 552 ALA H 1 1
4 13668 1 1 181 ALA HA H 15.381 30.941 -6.460 1.00 . A A . 552 ALA HA 1 1
4 13669 1 1 181 ALA HB1 H 17.159 29.245 -6.744 1.00 . A A . 552 ALA HB1 1 1
4 13670 1 1 181 ALA HB2 H 17.273 30.514 -7.985 1.00 . A A . 552 ALA HB2 1 1
4 13671 1 1 181 ALA HB3 H 18.395 30.514 -6.604 1.00 . A A . 552 ALA HB3 1 1
4 13672 1 1 181 ALA N N 16.690 32.559 -6.379 1.00 . A A . 552 ALA N 1 1
4 13673 1 1 181 ALA O O 15.729 30.075 -4.104 1.00 . A A . 552 ALA O 1 1
4 13674 1 1 182 LEU C C 16.572 31.824 -1.680 1.00 . A A . 553 LEU C 1 1
4 13675 1 1 182 LEU CA C 17.698 31.243 -2.535 1.00 . A A . 553 LEU CA 1 1
4 13676 1 1 182 LEU CB C 19.055 31.839 -2.153 1.00 . A A . 553 LEU CB 1 1
4 13677 1 1 182 LEU CD1 C 19.237 30.441 -0.034 1.00 . A A . 553 LEU CD1 1 1
4 13678 1 1 182 LEU CD2 C 20.704 32.394 -0.392 1.00 . A A . 553 LEU CD2 1 1
4 13679 1 1 182 LEU CG C 19.307 31.842 -0.641 1.00 . A A . 553 LEU CG 1 1
4 13680 1 1 182 LEU H H 18.077 32.142 -4.425 1.00 . A A . 553 LEU H 1 1
4 13681 1 1 182 LEU HA H 17.732 30.167 -2.367 1.00 . A A . 553 LEU HA 1 1
4 13682 1 1 182 LEU HB2 H 19.844 31.277 -2.653 1.00 . A A . 553 LEU HB2 1 1
4 13683 1 1 182 LEU HB3 H 19.093 32.870 -2.503 1.00 . A A . 553 LEU HB3 1 1
4 13684 1 1 182 LEU HD11 H 18.253 30.002 -0.204 1.00 . A A . 553 LEU HD11 1 1
4 13685 1 1 182 LEU HD12 H 20.002 29.805 -0.479 1.00 . A A . 553 LEU HD12 1 1
4 13686 1 1 182 LEU HD13 H 19.406 30.511 1.041 1.00 . A A . 553 LEU HD13 1 1
4 13687 1 1 182 LEU HD21 H 20.787 33.387 -0.836 1.00 . A A . 553 LEU HD21 1 1
4 13688 1 1 182 LEU HD22 H 20.883 32.460 0.682 1.00 . A A . 553 LEU HD22 1 1
4 13689 1 1 182 LEU HD23 H 21.448 31.739 -0.845 1.00 . A A . 553 LEU HD23 1 1
4 13690 1 1 182 LEU HG H 18.574 32.483 -0.152 1.00 . A A . 553 LEU HG 1 1
4 13691 1 1 182 LEU N N 17.471 31.487 -3.950 1.00 . A A . 553 LEU N 1 1
4 13692 1 1 182 LEU O O 16.184 31.219 -0.684 1.00 . A A . 553 LEU O 1 1
4 13693 1 1 183 GLU C C 13.688 32.725 -1.482 1.00 . A A . 554 GLU C 1 1
4 13694 1 1 183 GLU CA C 14.950 33.565 -1.271 1.00 . A A . 554 GLU CA 1 1
4 13695 1 1 183 GLU CB C 14.768 35.035 -1.660 1.00 . A A . 554 GLU CB 1 1
4 13696 1 1 183 GLU CD C 14.178 36.672 -3.508 1.00 . A A . 554 GLU CD 1 1
4 13697 1 1 183 GLU CG C 14.149 35.217 -3.046 1.00 . A A . 554 GLU CG 1 1
4 13698 1 1 183 GLU H H 16.377 33.483 -2.861 1.00 . A A . 554 GLU H 1 1
4 13699 1 1 183 GLU HA H 15.219 33.526 -0.215 1.00 . A A . 554 GLU HA 1 1
4 13700 1 1 183 GLU HB2 H 14.127 35.520 -0.924 1.00 . A A . 554 GLU HB2 1 1
4 13701 1 1 183 GLU HB3 H 15.745 35.517 -1.635 1.00 . A A . 554 GLU HB3 1 1
4 13702 1 1 183 GLU HG2 H 14.718 34.618 -3.757 1.00 . A A . 554 GLU HG2 1 1
4 13703 1 1 183 GLU HG3 H 13.118 34.865 -3.032 1.00 . A A . 554 GLU HG3 1 1
4 13704 1 1 183 GLU N N 16.035 32.989 -2.048 1.00 . A A . 554 GLU N 1 1
4 13705 1 1 183 GLU O O 12.930 32.476 -0.542 1.00 . A A . 554 GLU O 1 1
4 13706 1 1 183 GLU OE1 O 14.766 37.514 -2.795 1.00 . A A . 554 GLU OE1 1 1
4 13707 1 1 183 GLU OE2 O 13.602 36.938 -4.587 1.00 . A A . 554 GLU OE2 1 1
4 13708 1 1 184 THR C C 12.492 29.988 -2.388 1.00 . A A . 555 THR C 1 1
4 13709 1 1 184 THR CA C 12.338 31.385 -2.988 1.00 . A A . 555 THR CA 1 1
4 13710 1 1 184 THR CB C 11.924 31.398 -4.463 1.00 . A A . 555 THR CB 1 1
4 13711 1 1 184 THR CG2 C 10.439 31.076 -4.585 1.00 . A A . 555 THR CG2 1 1
4 13712 1 1 184 THR H H 14.056 32.540 -3.485 1.00 . A A . 555 THR H 1 1
4 13713 1 1 184 THR HA H 11.497 31.830 -2.456 1.00 . A A . 555 THR HA 1 1
4 13714 1 1 184 THR HB H 12.504 30.657 -5.013 1.00 . A A . 555 THR HB 1 1
4 13715 1 1 184 THR HG1 H 13.093 32.762 -5.217 1.00 . A A . 555 THR HG1 1 1
4 13716 1 1 184 THR HG21 H 9.864 31.767 -3.969 1.00 . A A . 555 THR HG21 1 1
4 13717 1 1 184 THR HG22 H 10.121 31.173 -5.624 1.00 . A A . 555 THR HG22 1 1
4 13718 1 1 184 THR HG23 H 10.265 30.056 -4.242 1.00 . A A . 555 THR HG23 1 1
4 13719 1 1 184 THR N N 13.455 32.273 -2.719 1.00 . A A . 555 THR N 1 1
4 13720 1 1 184 THR O O 11.505 29.275 -2.209 1.00 . A A . 555 THR O 1 1
4 13721 1 1 184 THR OG1 O 12.154 32.667 -5.037 1.00 . A A . 555 THR OG1 1 1
4 13722 1 1 185 LEU C C 13.418 28.474 0.046 1.00 . A A . 556 LEU C 1 1
4 13723 1 1 185 LEU CA C 14.001 28.352 -1.362 1.00 . A A . 556 LEU CA 1 1
4 13724 1 1 185 LEU CB C 15.523 28.130 -1.330 1.00 . A A . 556 LEU CB 1 1
4 13725 1 1 185 LEU CD1 C 17.489 26.620 -1.234 1.00 . A A . 556 LEU CD1 1 1
4 13726 1 1 185 LEU CD2 C 15.552 26.083 0.204 1.00 . A A . 556 LEU CD2 1 1
4 13727 1 1 185 LEU CG C 15.965 26.674 -1.142 1.00 . A A . 556 LEU CG 1 1
4 13728 1 1 185 LEU H H 14.516 30.178 -2.318 1.00 . A A . 556 LEU H 1 1
4 13729 1 1 185 LEU HA H 13.522 27.529 -1.890 1.00 . A A . 556 LEU HA 1 1
4 13730 1 1 185 LEU HB2 H 15.933 28.466 -2.283 1.00 . A A . 556 LEU HB2 1 1
4 13731 1 1 185 LEU HB3 H 15.958 28.741 -0.539 1.00 . A A . 556 LEU HB3 1 1
4 13732 1 1 185 LEU HD11 H 17.925 27.223 -0.438 1.00 . A A . 556 LEU HD11 1 1
4 13733 1 1 185 LEU HD12 H 17.827 25.588 -1.130 1.00 . A A . 556 LEU HD12 1 1
4 13734 1 1 185 LEU HD13 H 17.812 27.007 -2.200 1.00 . A A . 556 LEU HD13 1 1
4 13735 1 1 185 LEU HD21 H 15.864 26.743 1.014 1.00 . A A . 556 LEU HD21 1 1
4 13736 1 1 185 LEU HD22 H 14.471 25.950 0.230 1.00 . A A . 556 LEU HD22 1 1
4 13737 1 1 185 LEU HD23 H 16.019 25.106 0.331 1.00 . A A . 556 LEU HD23 1 1
4 13738 1 1 185 LEU HG H 15.548 26.063 -1.942 1.00 . A A . 556 LEU HG 1 1
4 13739 1 1 185 LEU N N 13.730 29.594 -2.071 1.00 . A A . 556 LEU N 1 1
4 13740 1 1 185 LEU O O 12.802 27.541 0.557 1.00 . A A . 556 LEU O 1 1
4 13741 1 1 186 GLY C C 11.583 29.945 2.053 1.00 . A A . 557 GLY C 1 1
4 13742 1 1 186 GLY CA C 13.107 29.895 2.015 1.00 . A A . 557 GLY CA 1 1
4 13743 1 1 186 GLY H H 14.123 30.374 0.209 1.00 . A A . 557 GLY H 1 1
4 13744 1 1 186 GLY HA2 H 13.455 29.113 2.690 1.00 . A A . 557 GLY HA2 1 1
4 13745 1 1 186 GLY HA3 H 13.496 30.855 2.355 1.00 . A A . 557 GLY HA3 1 1
4 13746 1 1 186 GLY N N 13.609 29.639 0.675 1.00 . A A . 557 GLY N 1 1
4 13747 1 1 186 GLY O O 10.987 29.597 3.072 1.00 . A A . 557 GLY O 1 1
4 13748 1 1 187 PHE C C 8.732 29.283 0.208 1.00 . A A . 558 PHE C 1 1
4 13749 1 1 187 PHE CA C 9.495 30.438 0.864 1.00 . A A . 558 PHE CA 1 1
4 13750 1 1 187 PHE CB C 9.012 31.824 0.434 1.00 . A A . 558 PHE CB 1 1
4 13751 1 1 187 PHE CD1 C 10.111 33.198 2.264 1.00 . A A . 558 PHE CD1 1 1
4 13752 1 1 187 PHE CD2 C 7.730 33.445 1.881 1.00 . A A . 558 PHE CD2 1 1
4 13753 1 1 187 PHE CE1 C 10.047 34.160 3.280 1.00 . A A . 558 PHE CE1 1 1
4 13754 1 1 187 PHE CE2 C 7.664 34.404 2.901 1.00 . A A . 558 PHE CE2 1 1
4 13755 1 1 187 PHE CG C 8.954 32.844 1.554 1.00 . A A . 558 PHE CG 1 1
4 13756 1 1 187 PHE CZ C 8.823 34.764 3.600 1.00 . A A . 558 PHE CZ 1 1
4 13757 1 1 187 PHE H H 11.494 30.674 0.159 1.00 . A A . 558 PHE H 1 1
4 13758 1 1 187 PHE HA H 9.160 30.368 1.899 1.00 . A A . 558 PHE HA 1 1
4 13759 1 1 187 PHE HB2 H 9.663 32.194 -0.358 1.00 . A A . 558 PHE HB2 1 1
4 13760 1 1 187 PHE HB3 H 8.011 31.730 0.015 1.00 . A A . 558 PHE HB3 1 1
4 13761 1 1 187 PHE HD1 H 11.056 32.734 2.028 1.00 . A A . 558 PHE HD1 1 1
4 13762 1 1 187 PHE HD2 H 6.833 33.169 1.347 1.00 . A A . 558 PHE HD2 1 1
4 13763 1 1 187 PHE HE1 H 10.942 34.435 3.816 1.00 . A A . 558 PHE HE1 1 1
4 13764 1 1 187 PHE HE2 H 6.719 34.868 3.148 1.00 . A A . 558 PHE HE2 1 1
4 13765 1 1 187 PHE HZ H 8.776 35.505 4.384 1.00 . A A . 558 PHE HZ 1 1
4 13766 1 1 187 PHE N N 10.950 30.370 0.953 1.00 . A A . 558 PHE N 1 1
4 13767 1 1 187 PHE O O 7.502 29.322 0.186 1.00 . A A . 558 PHE O 1 1
4 13768 1 1 188 LEU C C 9.157 25.767 -0.400 1.00 . A A . 559 LEU C 1 1
4 13769 1 1 188 LEU CA C 8.723 27.130 -0.943 1.00 . A A . 559 LEU CA 1 1
4 13770 1 1 188 LEU CB C 8.916 27.156 -2.463 1.00 . A A . 559 LEU CB 1 1
4 13771 1 1 188 LEU CD1 C 8.455 28.195 -4.661 1.00 . A A . 559 LEU CD1 1 1
4 13772 1 1 188 LEU CD2 C 6.680 28.250 -2.951 1.00 . A A . 559 LEU CD2 1 1
4 13773 1 1 188 LEU CG C 8.194 28.310 -3.160 1.00 . A A . 559 LEU CG 1 1
4 13774 1 1 188 LEU H H 10.425 28.267 -0.315 1.00 . A A . 559 LEU H 1 1
4 13775 1 1 188 LEU HA H 7.658 27.211 -0.729 1.00 . A A . 559 LEU HA 1 1
4 13776 1 1 188 LEU HB2 H 9.982 27.225 -2.680 1.00 . A A . 559 LEU HB2 1 1
4 13777 1 1 188 LEU HB3 H 8.539 26.222 -2.877 1.00 . A A . 559 LEU HB3 1 1
4 13778 1 1 188 LEU HD11 H 9.528 28.155 -4.847 1.00 . A A . 559 LEU HD11 1 1
4 13779 1 1 188 LEU HD12 H 7.994 27.284 -5.044 1.00 . A A . 559 LEU HD12 1 1
4 13780 1 1 188 LEU HD13 H 8.028 29.059 -5.173 1.00 . A A . 559 LEU HD13 1 1
4 13781 1 1 188 LEU HD21 H 6.437 28.403 -1.899 1.00 . A A . 559 LEU HD21 1 1
4 13782 1 1 188 LEU HD22 H 6.212 29.040 -3.539 1.00 . A A . 559 LEU HD22 1 1
4 13783 1 1 188 LEU HD23 H 6.303 27.281 -3.276 1.00 . A A . 559 LEU HD23 1 1
4 13784 1 1 188 LEU HG H 8.573 29.263 -2.791 1.00 . A A . 559 LEU HG 1 1
4 13785 1 1 188 LEU N N 9.415 28.261 -0.325 1.00 . A A . 559 LEU N 1 1
4 13786 1 1 188 LEU O O 8.522 24.766 -0.727 1.00 . A A . 559 LEU O 1 1
4 13787 1 1 189 ASN C C 9.623 23.964 2.030 1.00 . A A . 560 ASN C 1 1
4 13788 1 1 189 ASN CA C 10.616 24.393 0.949 1.00 . A A . 560 ASN CA 1 1
4 13789 1 1 189 ASN CB C 12.040 24.474 1.499 1.00 . A A . 560 ASN CB 1 1
4 13790 1 1 189 ASN CG C 12.694 23.101 1.616 1.00 . A A . 560 ASN CG 1 1
4 13791 1 1 189 ASN H H 10.735 26.511 0.672 1.00 . A A . 560 ASN H 1 1
4 13792 1 1 189 ASN HA H 10.593 23.662 0.140 1.00 . A A . 560 ASN HA 1 1
4 13793 1 1 189 ASN HB2 H 12.646 25.071 0.816 1.00 . A A . 560 ASN HB2 1 1
4 13794 1 1 189 ASN HB3 H 12.033 24.962 2.473 1.00 . A A . 560 ASN HB3 1 1
4 13795 1 1 189 ASN HD21 H 14.304 23.894 2.567 1.00 . A A . 560 ASN HD21 1 1
4 13796 1 1 189 ASN HD22 H 14.362 22.165 2.287 1.00 . A A . 560 ASN HD22 1 1
4 13797 1 1 189 ASN N N 10.212 25.685 0.415 1.00 . A A . 560 ASN N 1 1
4 13798 1 1 189 ASN ND2 N 13.883 23.050 2.205 1.00 . A A . 560 ASN ND2 1 1
4 13799 1 1 189 ASN O O 9.074 24.803 2.745 1.00 . A A . 560 ASN O 1 1
4 13800 1 1 189 ASN OD1 O 12.138 22.093 1.182 1.00 . A A . 560 ASN OD1 1 1
4 13801 1 1 190 HIS C C 7.047 22.620 2.956 1.00 . A A . 561 HIS C 1 1
4 13802 1 1 190 HIS CA C 8.469 22.070 3.112 1.00 . A A . 561 HIS CA 1 1
4 13803 1 1 190 HIS CB C 9.040 22.215 4.524 1.00 . A A . 561 HIS CB 1 1
4 13804 1 1 190 HIS CD2 C 9.625 19.915 5.437 1.00 . A A . 561 HIS CD2 1 1
4 13805 1 1 190 HIS CE1 C 7.914 19.590 6.784 1.00 . A A . 561 HIS CE1 1 1
4 13806 1 1 190 HIS CG C 8.799 21.000 5.379 1.00 . A A . 561 HIS CG 1 1
4 13807 1 1 190 HIS H H 9.879 22.011 1.531 1.00 . A A . 561 HIS H 1 1
4 13808 1 1 190 HIS HA H 8.422 21.003 2.892 1.00 . A A . 561 HIS HA 1 1
4 13809 1 1 190 HIS HB2 H 10.118 22.357 4.454 1.00 . A A . 561 HIS HB2 1 1
4 13810 1 1 190 HIS HB3 H 8.611 23.096 5.003 1.00 . A A . 561 HIS HB3 1 1
4 13811 1 1 190 HIS HD2 H 10.544 19.776 4.888 1.00 . A A . 561 HIS HD2 1 1
4 13812 1 1 190 HIS HE1 H 7.256 19.122 7.501 1.00 . A A . 561 HIS HE1 1 1
4 13813 1 1 190 HIS HE2 H 9.427 18.141 6.598 1.00 . A A . 561 HIS HE2 1 1
4 13814 1 1 190 HIS N N 9.394 22.651 2.145 1.00 . A A . 561 HIS N 1 1
4 13815 1 1 190 HIS ND1 N 7.709 20.797 6.230 1.00 . A A . 561 HIS ND1 1 1
4 13816 1 1 190 HIS NE2 N 9.053 19.040 6.328 1.00 . A A . 561 HIS NE2 1 1
4 13817 1 1 190 HIS O O 6.252 22.571 3.894 1.00 . A A . 561 HIS O 1 1
4 13818 1 1 191 TYR C C 4.254 22.701 1.551 1.00 . A A . 562 TYR C 1 1
4 13819 1 1 191 TYR CA C 5.412 23.696 1.474 1.00 . A A . 562 TYR CA 1 1
4 13820 1 1 191 TYR CB C 5.453 24.529 0.188 1.00 . A A . 562 TYR CB 1 1
4 13821 1 1 191 TYR CD1 C 3.411 23.892 -1.162 1.00 . A A . 562 TYR CD1 1 1
4 13822 1 1 191 TYR CD2 C 3.559 26.139 -0.247 1.00 . A A . 562 TYR CD2 1 1
4 13823 1 1 191 TYR CE1 C 2.158 24.196 -1.715 1.00 . A A . 562 TYR CE1 1 1
4 13824 1 1 191 TYR CE2 C 2.304 26.447 -0.791 1.00 . A A . 562 TYR CE2 1 1
4 13825 1 1 191 TYR CG C 4.106 24.859 -0.420 1.00 . A A . 562 TYR CG 1 1
4 13826 1 1 191 TYR CZ C 1.594 25.473 -1.521 1.00 . A A . 562 TYR CZ 1 1
4 13827 1 1 191 TYR H H 7.417 23.159 1.035 1.00 . A A . 562 TYR H 1 1
4 13828 1 1 191 TYR HA H 5.207 24.413 2.270 1.00 . A A . 562 TYR HA 1 1
4 13829 1 1 191 TYR HB2 H 5.996 25.454 0.382 1.00 . A A . 562 TYR HB2 1 1
4 13830 1 1 191 TYR HB3 H 6.013 23.965 -0.557 1.00 . A A . 562 TYR HB3 1 1
4 13831 1 1 191 TYR HD1 H 3.842 22.912 -1.308 1.00 . A A . 562 TYR HD1 1 1
4 13832 1 1 191 TYR HD2 H 4.107 26.890 0.303 1.00 . A A . 562 TYR HD2 1 1
4 13833 1 1 191 TYR HE1 H 1.621 23.451 -2.284 1.00 . A A . 562 TYR HE1 1 1
4 13834 1 1 191 TYR HE2 H 1.879 27.430 -0.650 1.00 . A A . 562 TYR HE2 1 1
4 13835 1 1 191 TYR HH H -0.029 25.027 -2.499 1.00 . A A . 562 TYR HH 1 1
4 13836 1 1 191 TYR N N 6.725 23.145 1.770 1.00 . A A . 562 TYR N 1 1
4 13837 1 1 191 TYR O O 4.363 21.589 1.039 1.00 . A A . 562 TYR O 1 1
4 13838 1 1 191 TYR OH O 0.368 25.769 -2.038 1.00 . A A . 562 TYR OH 1 1
4 13839 1 1 192 GLN C C 1.207 22.063 1.086 1.00 . A A . 563 GLN C 1 1
4 13840 1 1 192 GLN CA C 2.012 22.193 2.375 1.00 . A A . 563 GLN CA 1 1
4 13841 1 1 192 GLN CB C 1.129 22.721 3.510 1.00 . A A . 563 GLN CB 1 1
4 13842 1 1 192 GLN CD C 2.279 21.408 5.359 1.00 . A A . 563 GLN CD 1 1
4 13843 1 1 192 GLN CG C 1.887 22.788 4.839 1.00 . A A . 563 GLN CG 1 1
4 13844 1 1 192 GLN H H 3.085 24.025 2.558 1.00 . A A . 563 GLN H 1 1
4 13845 1 1 192 GLN HA H 2.385 21.207 2.648 1.00 . A A . 563 GLN HA 1 1
4 13846 1 1 192 GLN HB2 H 0.781 23.721 3.252 1.00 . A A . 563 GLN HB2 1 1
4 13847 1 1 192 GLN HB3 H 0.261 22.072 3.625 1.00 . A A . 563 GLN HB3 1 1
4 13848 1 1 192 GLN HE21 H 3.534 22.230 6.731 1.00 . A A . 563 GLN HE21 1 1
4 13849 1 1 192 GLN HE22 H 3.449 20.478 6.733 1.00 . A A . 563 GLN HE22 1 1
4 13850 1 1 192 GLN HG2 H 2.786 23.392 4.717 1.00 . A A . 563 GLN HG2 1 1
4 13851 1 1 192 GLN HG3 H 1.255 23.272 5.585 1.00 . A A . 563 GLN HG3 1 1
4 13852 1 1 192 GLN N N 3.145 23.088 2.187 1.00 . A A . 563 GLN N 1 1
4 13853 1 1 192 GLN NE2 N 3.159 21.370 6.356 1.00 . A A . 563 GLN NE2 1 1
4 13854 1 1 192 GLN O O 0.680 23.051 0.579 1.00 . A A . 563 GLN O 1 1
4 13855 1 1 192 GLN OE1 O 1.803 20.384 4.876 1.00 . A A . 563 GLN OE1 1 1
4 13856 1 1 193 MET C C -1.110 20.422 -0.452 1.00 . A A . 564 MET C 1 1
4 13857 1 1 193 MET CA C 0.387 20.590 -0.684 1.00 . A A . 564 MET CA 1 1
4 13858 1 1 193 MET CB C 0.919 19.330 -1.366 1.00 . A A . 564 MET CB 1 1
4 13859 1 1 193 MET CE C 2.856 16.713 -1.598 1.00 . A A . 564 MET CE 1 1
4 13860 1 1 193 MET CG C 2.393 19.462 -1.736 1.00 . A A . 564 MET CG 1 1
4 13861 1 1 193 MET H H 1.548 20.056 1.012 1.00 . A A . 564 MET H 1 1
4 13862 1 1 193 MET HA H 0.541 21.433 -1.356 1.00 . A A . 564 MET HA 1 1
4 13863 1 1 193 MET HB2 H 0.776 18.472 -0.709 1.00 . A A . 564 MET HB2 1 1
4 13864 1 1 193 MET HB3 H 0.345 19.161 -2.278 1.00 . A A . 564 MET HB3 1 1
4 13865 1 1 193 MET HE1 H 3.206 15.799 -2.077 1.00 . A A . 564 MET HE1 1 1
4 13866 1 1 193 MET HE2 H 3.463 16.909 -0.715 1.00 . A A . 564 MET HE2 1 1
4 13867 1 1 193 MET HE3 H 1.812 16.591 -1.309 1.00 . A A . 564 MET HE3 1 1
4 13868 1 1 193 MET HG2 H 2.526 20.387 -2.296 1.00 . A A . 564 MET HG2 1 1
4 13869 1 1 193 MET HG3 H 2.992 19.520 -0.827 1.00 . A A . 564 MET HG3 1 1
4 13870 1 1 193 MET N N 1.108 20.841 0.554 1.00 . A A . 564 MET N 1 1
4 13871 1 1 193 MET O O -1.545 20.005 0.621 1.00 . A A . 564 MET O 1 1
4 13872 1 1 193 MET SD S 2.997 18.093 -2.758 1.00 . A A . 564 MET SD 1 1
4 13873 1 1 194 LYS C C -3.544 18.986 -1.748 1.00 . A A . 565 LYS C 1 1
4 13874 1 1 194 LYS CA C -3.323 20.481 -1.522 1.00 . A A . 565 LYS CA 1 1
4 13875 1 1 194 LYS CB C -3.963 21.299 -2.648 1.00 . A A . 565 LYS CB 1 1
4 13876 1 1 194 LYS CD C -4.012 21.726 -5.148 1.00 . A A . 565 LYS CD 1 1
4 13877 1 1 194 LYS CE C -5.475 21.306 -5.286 1.00 . A A . 565 LYS CE 1 1
4 13878 1 1 194 LYS CG C -3.330 20.972 -4.006 1.00 . A A . 565 LYS CG 1 1
4 13879 1 1 194 LYS H H -1.478 21.191 -2.292 1.00 . A A . 565 LYS H 1 1
4 13880 1 1 194 LYS HA H -3.775 20.764 -0.571 1.00 . A A . 565 LYS HA 1 1
4 13881 1 1 194 LYS HB2 H -5.030 21.078 -2.680 1.00 . A A . 565 LYS HB2 1 1
4 13882 1 1 194 LYS HB3 H -3.834 22.361 -2.437 1.00 . A A . 565 LYS HB3 1 1
4 13883 1 1 194 LYS HD2 H -3.956 22.799 -4.962 1.00 . A A . 565 LYS HD2 1 1
4 13884 1 1 194 LYS HD3 H -3.487 21.502 -6.077 1.00 . A A . 565 LYS HD3 1 1
4 13885 1 1 194 LYS HE2 H -5.527 20.222 -5.386 1.00 . A A . 565 LYS HE2 1 1
4 13886 1 1 194 LYS HE3 H -6.024 21.603 -4.392 1.00 . A A . 565 LYS HE3 1 1
4 13887 1 1 194 LYS HG2 H -2.274 21.243 -3.991 1.00 . A A . 565 LYS HG2 1 1
4 13888 1 1 194 LYS HG3 H -3.409 19.903 -4.199 1.00 . A A . 565 LYS HG3 1 1
4 13889 1 1 194 LYS HZ1 H -6.042 22.937 -6.401 1.00 . A A . 565 LYS HZ1 1 1
4 13890 1 1 194 LYS HZ2 H -5.607 21.634 -7.305 1.00 . A A . 565 LYS HZ2 1 1
4 13891 1 1 194 LYS HZ3 H -7.062 21.652 -6.544 1.00 . A A . 565 LYS HZ3 1 1
4 13892 1 1 194 LYS N N -1.894 20.751 -1.483 1.00 . A A . 565 LYS N 1 1
4 13893 1 1 194 LYS NZ N -6.094 21.931 -6.471 1.00 . A A . 565 LYS NZ 1 1
4 13894 1 1 194 LYS O O -2.613 18.267 -2.113 1.00 . A A . 565 LYS O 1 1
4 13895 1 1 195 ASN C C -6.561 16.992 -2.269 1.00 . A A . 566 ASN C 1 1
4 13896 1 1 195 ASN CA C -5.117 17.120 -1.777 1.00 . A A . 566 ASN CA 1 1
4 13897 1 1 195 ASN CB C -4.849 16.274 -0.525 1.00 . A A . 566 ASN CB 1 1
4 13898 1 1 195 ASN CG C -5.421 16.874 0.756 1.00 . A A . 566 ASN CG 1 1
4 13899 1 1 195 ASN H H -5.496 19.130 -1.200 1.00 . A A . 566 ASN H 1 1
4 13900 1 1 195 ASN HA H -4.467 16.747 -2.569 1.00 . A A . 566 ASN HA 1 1
4 13901 1 1 195 ASN HB2 H -5.250 15.270 -0.665 1.00 . A A . 566 ASN HB2 1 1
4 13902 1 1 195 ASN HB3 H -3.769 16.187 -0.398 1.00 . A A . 566 ASN HB3 1 1
4 13903 1 1 195 ASN HD21 H -4.147 15.768 1.897 1.00 . A A . 566 ASN HD21 1 1
4 13904 1 1 195 ASN HD22 H -5.256 16.807 2.772 1.00 . A A . 566 ASN HD22 1 1
4 13905 1 1 195 ASN N N -4.771 18.513 -1.536 1.00 . A A . 566 ASN N 1 1
4 13906 1 1 195 ASN ND2 N -4.896 16.446 1.900 1.00 . A A . 566 ASN ND2 1 1
4 13907 1 1 195 ASN O O -7.427 17.756 -1.844 1.00 . A A . 566 ASN O 1 1
4 13908 1 1 195 ASN OD1 O -6.321 17.708 0.734 1.00 . A A . 566 ASN OD1 1 1
4 13909 1 1 196 PRO C C -9.112 15.154 -2.742 1.00 . A A . 567 PRO C 1 1
4 13910 1 1 196 PRO CA C -8.160 15.832 -3.731 1.00 . A A . 567 PRO CA 1 1
4 13911 1 1 196 PRO CB C -7.918 14.946 -4.953 1.00 . A A . 567 PRO CB 1 1
4 13912 1 1 196 PRO CD C -5.879 15.093 -3.721 1.00 . A A . 567 PRO CD 1 1
4 13913 1 1 196 PRO CG C -6.708 14.107 -4.542 1.00 . A A . 567 PRO CG 1 1
4 13914 1 1 196 PRO HA H -8.589 16.783 -4.045 1.00 . A A . 567 PRO HA 1 1
4 13915 1 1 196 PRO HB2 H -8.783 14.324 -5.187 1.00 . A A . 567 PRO HB2 1 1
4 13916 1 1 196 PRO HB3 H -7.650 15.571 -5.804 1.00 . A A . 567 PRO HB3 1 1
4 13917 1 1 196 PRO HD2 H -5.330 14.571 -2.938 1.00 . A A . 567 PRO HD2 1 1
4 13918 1 1 196 PRO HD3 H -5.191 15.627 -4.376 1.00 . A A . 567 PRO HD3 1 1
4 13919 1 1 196 PRO HG2 H -7.033 13.281 -3.908 1.00 . A A . 567 PRO HG2 1 1
4 13920 1 1 196 PRO HG3 H -6.159 13.740 -5.409 1.00 . A A . 567 PRO HG3 1 1
4 13921 1 1 196 PRO N N -6.837 16.034 -3.165 1.00 . A A . 567 PRO N 1 1
4 13922 1 1 196 PRO O O -10.307 15.447 -2.748 1.00 . A A . 567 PRO O 1 1
4 13923 1 1 197 ASN C C -8.636 13.085 0.303 1.00 . A A . 568 ASN C 1 1
4 13924 1 1 197 ASN CA C -9.416 13.501 -0.948 1.00 . A A . 568 ASN CA 1 1
4 13925 1 1 197 ASN CB C -9.985 12.250 -1.632 1.00 . A A . 568 ASN CB 1 1
4 13926 1 1 197 ASN CG C -10.905 12.574 -2.801 1.00 . A A . 568 ASN CG 1 1
4 13927 1 1 197 ASN H H -7.605 14.072 -1.913 1.00 . A A . 568 ASN H 1 1
4 13928 1 1 197 ASN HA H -10.245 14.131 -0.625 1.00 . A A . 568 ASN HA 1 1
4 13929 1 1 197 ASN HB2 H -9.163 11.631 -1.991 1.00 . A A . 568 ASN HB2 1 1
4 13930 1 1 197 ASN HB3 H -10.551 11.672 -0.901 1.00 . A A . 568 ASN HB3 1 1
4 13931 1 1 197 ASN HD21 H -12.503 12.765 -1.559 1.00 . A A . 568 ASN HD21 1 1
4 13932 1 1 197 ASN HD22 H -12.827 13.029 -3.263 1.00 . A A . 568 ASN HD22 1 1
4 13933 1 1 197 ASN N N -8.598 14.254 -1.894 1.00 . A A . 568 ASN N 1 1
4 13934 1 1 197 ASN ND2 N -12.184 12.807 -2.517 1.00 . A A . 568 ASN ND2 1 1
4 13935 1 1 197 ASN O O -9.175 12.369 1.146 1.00 . A A . 568 ASN O 1 1
4 13936 1 1 197 ASN OD1 O -10.473 12.613 -3.950 1.00 . A A . 568 ASN OD1 1 1
4 13937 1 1 198 GLY C C -7.025 13.688 2.878 1.00 . A A . 569 GLY C 1 1
4 13938 1 1 198 GLY CA C -6.541 13.097 1.554 1.00 . A A . 569 GLY CA 1 1
4 13939 1 1 198 GLY H H -6.983 14.144 -0.245 1.00 . A A . 569 GLY H 1 1
4 13940 1 1 198 GLY HA2 H -6.562 12.009 1.612 1.00 . A A . 569 GLY HA2 1 1
4 13941 1 1 198 GLY HA3 H -5.511 13.412 1.380 1.00 . A A . 569 GLY HA3 1 1
4 13942 1 1 198 GLY N N -7.378 13.515 0.439 1.00 . A A . 569 GLY N 1 1
4 13943 1 1 198 GLY O O -7.538 14.808 2.904 1.00 . A A . 569 GLY O 1 1
4 13944 1 1 199 PRO C C -6.276 14.430 5.862 1.00 . A A . 570 PRO C 1 1
4 13945 1 1 199 PRO CA C -7.253 13.387 5.316 1.00 . A A . 570 PRO CA 1 1
4 13946 1 1 199 PRO CB C -7.219 12.117 6.168 1.00 . A A . 570 PRO CB 1 1
4 13947 1 1 199 PRO CD C -6.306 11.609 4.024 1.00 . A A . 570 PRO CD 1 1
4 13948 1 1 199 PRO CG C -6.119 11.291 5.505 1.00 . A A . 570 PRO CG 1 1
4 13949 1 1 199 PRO HA H -8.261 13.803 5.306 1.00 . A A . 570 PRO HA 1 1
4 13950 1 1 199 PRO HB2 H -6.994 12.332 7.212 1.00 . A A . 570 PRO HB2 1 1
4 13951 1 1 199 PRO HB3 H -8.170 11.593 6.075 1.00 . A A . 570 PRO HB3 1 1
4 13952 1 1 199 PRO HD2 H -5.350 11.564 3.504 1.00 . A A . 570 PRO HD2 1 1
4 13953 1 1 199 PRO HD3 H -7.014 10.906 3.584 1.00 . A A . 570 PRO HD3 1 1
4 13954 1 1 199 PRO HG2 H -5.143 11.650 5.831 1.00 . A A . 570 PRO HG2 1 1
4 13955 1 1 199 PRO HG3 H -6.232 10.226 5.707 1.00 . A A . 570 PRO HG3 1 1
4 13956 1 1 199 PRO N N -6.869 12.946 3.985 1.00 . A A . 570 PRO N 1 1
4 13957 1 1 199 PRO O O -6.606 15.158 6.798 1.00 . A A . 570 PRO O 1 1
4 13958 1 1 200 TYR C C -3.109 15.859 4.512 1.00 . A A . 571 TYR C 1 1
4 13959 1 1 200 TYR CA C -4.053 15.467 5.647 1.00 . A A . 571 TYR CA 1 1
4 13960 1 1 200 TYR CB C -3.314 15.058 6.925 1.00 . A A . 571 TYR CB 1 1
4 13961 1 1 200 TYR CD1 C -1.983 13.034 6.212 1.00 . A A . 571 TYR CD1 1 1
4 13962 1 1 200 TYR CD2 C -3.714 12.760 7.897 1.00 . A A . 571 TYR CD2 1 1
4 13963 1 1 200 TYR CE1 C -1.683 11.667 6.293 1.00 . A A . 571 TYR CE1 1 1
4 13964 1 1 200 TYR CE2 C -3.420 11.391 7.983 1.00 . A A . 571 TYR CE2 1 1
4 13965 1 1 200 TYR CG C -2.996 13.581 7.014 1.00 . A A . 571 TYR CG 1 1
4 13966 1 1 200 TYR CZ C -2.399 10.840 7.181 1.00 . A A . 571 TYR CZ 1 1
4 13967 1 1 200 TYR H H -4.855 13.857 4.532 1.00 . A A . 571 TYR H 1 1
4 13968 1 1 200 TYR HA H -4.587 16.382 5.901 1.00 . A A . 571 TYR HA 1 1
4 13969 1 1 200 TYR HB2 H -2.388 15.626 7.006 1.00 . A A . 571 TYR HB2 1 1
4 13970 1 1 200 TYR HB3 H -3.942 15.318 7.777 1.00 . A A . 571 TYR HB3 1 1
4 13971 1 1 200 TYR HD1 H -1.432 13.667 5.532 1.00 . A A . 571 TYR HD1 1 1
4 13972 1 1 200 TYR HD2 H -4.494 13.183 8.512 1.00 . A A . 571 TYR HD2 1 1
4 13973 1 1 200 TYR HE1 H -0.903 11.244 5.679 1.00 . A A . 571 TYR HE1 1 1
4 13974 1 1 200 TYR HE2 H -3.972 10.761 8.663 1.00 . A A . 571 TYR HE2 1 1
4 13975 1 1 200 TYR HH H -2.653 9.048 7.901 1.00 . A A . 571 TYR HH 1 1
4 13976 1 1 200 TYR N N -5.077 14.502 5.277 1.00 . A A . 571 TYR N 1 1
4 13977 1 1 200 TYR O O -2.888 15.057 3.605 1.00 . A A . 571 TYR O 1 1
4 13978 1 1 200 TYR OH O -2.107 9.511 7.263 1.00 . A A . 571 TYR OH 1 1
4 13979 1 1 201 PRO C C -0.283 16.795 3.638 1.00 . A A . 572 PRO C 1 1
4 13980 1 1 201 PRO CA C -1.613 17.535 3.527 1.00 . A A . 572 PRO CA 1 1
4 13981 1 1 201 PRO CB C -1.447 19.033 3.790 1.00 . A A . 572 PRO CB 1 1
4 13982 1 1 201 PRO CD C -2.758 18.098 5.545 1.00 . A A . 572 PRO CD 1 1
4 13983 1 1 201 PRO CG C -1.665 19.136 5.298 1.00 . A A . 572 PRO CG 1 1
4 13984 1 1 201 PRO HA H -2.026 17.384 2.530 1.00 . A A . 572 PRO HA 1 1
4 13985 1 1 201 PRO HB2 H -0.463 19.395 3.493 1.00 . A A . 572 PRO HB2 1 1
4 13986 1 1 201 PRO HB3 H -2.235 19.579 3.272 1.00 . A A . 572 PRO HB3 1 1
4 13987 1 1 201 PRO HD2 H -2.679 17.695 6.554 1.00 . A A . 572 PRO HD2 1 1
4 13988 1 1 201 PRO HD3 H -3.737 18.555 5.395 1.00 . A A . 572 PRO HD3 1 1
4 13989 1 1 201 PRO HG2 H -0.754 18.838 5.819 1.00 . A A . 572 PRO HG2 1 1
4 13990 1 1 201 PRO HG3 H -1.977 20.137 5.597 1.00 . A A . 572 PRO HG3 1 1
4 13991 1 1 201 PRO N N -2.547 17.074 4.539 1.00 . A A . 572 PRO N 1 1
4 13992 1 1 201 PRO O O 0.014 16.173 4.659 1.00 . A A . 572 PRO O 1 1
4 13993 1 1 202 TYR C C 2.740 17.347 2.021 1.00 . A A . 573 TYR C 1 1
4 13994 1 1 202 TYR CA C 1.821 16.223 2.492 1.00 . A A . 573 TYR CA 1 1
4 13995 1 1 202 TYR CB C 1.754 15.099 1.456 1.00 . A A . 573 TYR CB 1 1
4 13996 1 1 202 TYR CD1 C 0.366 13.260 2.479 1.00 . A A . 573 TYR CD1 1 1
4 13997 1 1 202 TYR CD2 C -0.577 14.552 0.648 1.00 . A A . 573 TYR CD2 1 1
4 13998 1 1 202 TYR CE1 C -0.825 12.526 2.579 1.00 . A A . 573 TYR CE1 1 1
4 13999 1 1 202 TYR CE2 C -1.767 13.815 0.736 1.00 . A A . 573 TYR CE2 1 1
4 14000 1 1 202 TYR CG C 0.482 14.282 1.528 1.00 . A A . 573 TYR CG 1 1
4 14001 1 1 202 TYR CZ C -1.898 12.803 1.708 1.00 . A A . 573 TYR CZ 1 1
4 14002 1 1 202 TYR H H 0.214 17.396 1.767 1.00 . A A . 573 TYR H 1 1
4 14003 1 1 202 TYR HA H 2.130 15.841 3.465 1.00 . A A . 573 TYR HA 1 1
4 14004 1 1 202 TYR HB2 H 1.807 15.543 0.461 1.00 . A A . 573 TYR HB2 1 1
4 14005 1 1 202 TYR HB3 H 2.616 14.445 1.584 1.00 . A A . 573 TYR HB3 1 1
4 14006 1 1 202 TYR HD1 H 1.198 13.039 3.132 1.00 . A A . 573 TYR HD1 1 1
4 14007 1 1 202 TYR HD2 H -0.477 15.331 -0.093 1.00 . A A . 573 TYR HD2 1 1
4 14008 1 1 202 TYR HE1 H -0.919 11.748 3.322 1.00 . A A . 573 TYR HE1 1 1
4 14009 1 1 202 TYR HE2 H -2.584 14.021 0.059 1.00 . A A . 573 TYR HE2 1 1
4 14010 1 1 202 TYR HH H -3.028 11.421 2.485 1.00 . A A . 573 TYR HH 1 1
4 14011 1 1 202 TYR N N 0.516 16.867 2.573 1.00 . A A . 573 TYR N 1 1
4 14012 1 1 202 TYR O O 2.341 18.173 1.201 1.00 . A A . 573 TYR O 1 1
4 14013 1 1 202 TYR OH O -3.059 12.095 1.802 1.00 . A A . 573 TYR OH 1 1
4 14014 1 1 203 THR C C 5.718 18.288 0.932 1.00 . A A . 574 THR C 1 1
4 14015 1 1 203 THR CA C 4.898 18.463 2.210 1.00 . A A . 574 THR CA 1 1
4 14016 1 1 203 THR CB C 5.740 18.898 3.416 1.00 . A A . 574 THR CB 1 1
4 14017 1 1 203 THR CG2 C 5.031 18.615 4.741 1.00 . A A . 574 THR CG2 1 1
4 14018 1 1 203 THR H H 4.276 16.668 3.173 1.00 . A A . 574 THR H 1 1
4 14019 1 1 203 THR HA H 4.260 19.325 2.013 1.00 . A A . 574 THR HA 1 1
4 14020 1 1 203 THR HB H 5.933 19.968 3.336 1.00 . A A . 574 THR HB 1 1
4 14021 1 1 203 THR HG1 H 7.501 18.549 4.145 1.00 . A A . 574 THR HG1 1 1
4 14022 1 1 203 THR HG21 H 5.598 19.053 5.561 1.00 . A A . 574 THR HG21 1 1
4 14023 1 1 203 THR HG22 H 4.034 19.056 4.722 1.00 . A A . 574 THR HG22 1 1
4 14024 1 1 203 THR HG23 H 4.948 17.539 4.898 1.00 . A A . 574 THR HG23 1 1
4 14025 1 1 203 THR N N 3.969 17.389 2.536 1.00 . A A . 574 THR N 1 1
4 14026 1 1 203 THR O O 6.200 17.195 0.635 1.00 . A A . 574 THR O 1 1
4 14027 1 1 203 THR OG1 O 6.976 18.218 3.413 1.00 . A A . 574 THR OG1 1 1
4 14028 1 1 204 LEU C C 8.146 19.815 -0.483 1.00 . A A . 575 LEU C 1 1
4 14029 1 1 204 LEU CA C 6.745 19.471 -0.977 1.00 . A A . 575 LEU CA 1 1
4 14030 1 1 204 LEU CB C 6.172 20.530 -1.932 1.00 . A A . 575 LEU CB 1 1
4 14031 1 1 204 LEU CD1 C 6.203 21.515 -4.208 1.00 . A A . 575 LEU CD1 1 1
4 14032 1 1 204 LEU CD2 C 8.099 21.993 -2.736 1.00 . A A . 575 LEU CD2 1 1
4 14033 1 1 204 LEU CG C 7.078 20.917 -3.110 1.00 . A A . 575 LEU CG 1 1
4 14034 1 1 204 LEU H H 5.367 20.221 0.439 1.00 . A A . 575 LEU H 1 1
4 14035 1 1 204 LEU HA H 6.776 18.508 -1.487 1.00 . A A . 575 LEU HA 1 1
4 14036 1 1 204 LEU HB2 H 5.239 20.133 -2.331 1.00 . A A . 575 LEU HB2 1 1
4 14037 1 1 204 LEU HB3 H 5.939 21.432 -1.368 1.00 . A A . 575 LEU HB3 1 1
4 14038 1 1 204 LEU HD11 H 5.445 20.791 -4.510 1.00 . A A . 575 LEU HD11 1 1
4 14039 1 1 204 LEU HD12 H 5.711 22.414 -3.839 1.00 . A A . 575 LEU HD12 1 1
4 14040 1 1 204 LEU HD13 H 6.821 21.766 -5.071 1.00 . A A . 575 LEU HD13 1 1
4 14041 1 1 204 LEU HD21 H 8.790 21.633 -1.974 1.00 . A A . 575 LEU HD21 1 1
4 14042 1 1 204 LEU HD22 H 8.670 22.273 -3.621 1.00 . A A . 575 LEU HD22 1 1
4 14043 1 1 204 LEU HD23 H 7.578 22.872 -2.356 1.00 . A A . 575 LEU HD23 1 1
4 14044 1 1 204 LEU HG H 7.585 20.033 -3.498 1.00 . A A . 575 LEU HG 1 1
4 14045 1 1 204 LEU N N 5.871 19.384 0.182 1.00 . A A . 575 LEU N 1 1
4 14046 1 1 204 LEU O O 8.278 20.550 0.497 1.00 . A A . 575 LEU O 1 1
4 14047 1 1 205 LYS C C 11.426 20.017 -1.887 1.00 . A A . 576 LYS C 1 1
4 14048 1 1 205 LYS CA C 10.553 19.635 -0.702 1.00 . A A . 576 LYS CA 1 1
4 14049 1 1 205 LYS CB C 11.154 18.475 0.095 1.00 . A A . 576 LYS CB 1 1
4 14050 1 1 205 LYS CD C 11.769 15.992 -0.001 1.00 . A A . 576 LYS CD 1 1
4 14051 1 1 205 LYS CE C 13.106 16.148 0.729 1.00 . A A . 576 LYS CE 1 1
4 14052 1 1 205 LYS CG C 11.321 17.231 -0.781 1.00 . A A . 576 LYS CG 1 1
4 14053 1 1 205 LYS H H 9.069 18.694 -1.927 1.00 . A A . 576 LYS H 1 1
4 14054 1 1 205 LYS HA H 10.515 20.504 -0.044 1.00 . A A . 576 LYS HA 1 1
4 14055 1 1 205 LYS HB2 H 12.126 18.790 0.473 1.00 . A A . 576 LYS HB2 1 1
4 14056 1 1 205 LYS HB3 H 10.494 18.241 0.931 1.00 . A A . 576 LYS HB3 1 1
4 14057 1 1 205 LYS HD2 H 10.997 15.718 0.719 1.00 . A A . 576 LYS HD2 1 1
4 14058 1 1 205 LYS HD3 H 11.875 15.177 -0.716 1.00 . A A . 576 LYS HD3 1 1
4 14059 1 1 205 LYS HE2 H 13.445 15.155 1.024 1.00 . A A . 576 LYS HE2 1 1
4 14060 1 1 205 LYS HE3 H 13.839 16.572 0.042 1.00 . A A . 576 LYS HE3 1 1
4 14061 1 1 205 LYS HG2 H 10.365 16.999 -1.251 1.00 . A A . 576 LYS HG2 1 1
4 14062 1 1 205 LYS HG3 H 12.055 17.438 -1.561 1.00 . A A . 576 LYS HG3 1 1
4 14063 1 1 205 LYS HZ1 H 13.883 17.002 2.429 1.00 . A A . 576 LYS HZ1 1 1
4 14064 1 1 205 LYS HZ2 H 12.765 17.941 1.689 1.00 . A A . 576 LYS HZ2 1 1
4 14065 1 1 205 LYS HZ3 H 12.290 16.626 2.556 1.00 . A A . 576 LYS HZ3 1 1
4 14066 1 1 205 LYS N N 9.197 19.307 -1.134 1.00 . A A . 576 LYS N 1 1
4 14067 1 1 205 LYS NZ N 13.001 16.992 1.938 1.00 . A A . 576 LYS NZ 1 1
4 14068 1 1 205 LYS O O 11.192 19.559 -3.004 1.00 . A A . 576 LYS O 1 1
4 14069 1 1 206 LEU C C 14.688 21.744 -2.076 1.00 . A A . 577 LEU C 1 1
4 14070 1 1 206 LEU CA C 13.343 21.317 -2.661 1.00 . A A . 577 LEU CA 1 1
4 14071 1 1 206 LEU CB C 12.678 22.437 -3.476 1.00 . A A . 577 LEU CB 1 1
4 14072 1 1 206 LEU CD1 C 13.168 24.507 -2.070 1.00 . A A . 577 LEU CD1 1 1
4 14073 1 1 206 LEU CD2 C 11.240 24.445 -3.603 1.00 . A A . 577 LEU CD2 1 1
4 14074 1 1 206 LEU CG C 12.094 23.597 -2.663 1.00 . A A . 577 LEU CG 1 1
4 14075 1 1 206 LEU H H 12.573 21.192 -0.686 1.00 . A A . 577 LEU H 1 1
4 14076 1 1 206 LEU HA H 13.538 20.480 -3.331 1.00 . A A . 577 LEU HA 1 1
4 14077 1 1 206 LEU HB2 H 13.391 22.837 -4.198 1.00 . A A . 577 LEU HB2 1 1
4 14078 1 1 206 LEU HB3 H 11.857 21.984 -4.032 1.00 . A A . 577 LEU HB3 1 1
4 14079 1 1 206 LEU HD11 H 13.720 23.980 -1.292 1.00 . A A . 577 LEU HD11 1 1
4 14080 1 1 206 LEU HD12 H 13.850 24.832 -2.856 1.00 . A A . 577 LEU HD12 1 1
4 14081 1 1 206 LEU HD13 H 12.692 25.380 -1.623 1.00 . A A . 577 LEU HD13 1 1
4 14082 1 1 206 LEU HD21 H 11.861 24.848 -4.403 1.00 . A A . 577 LEU HD21 1 1
4 14083 1 1 206 LEU HD22 H 10.448 23.833 -4.035 1.00 . A A . 577 LEU HD22 1 1
4 14084 1 1 206 LEU HD23 H 10.791 25.264 -3.042 1.00 . A A . 577 LEU HD23 1 1
4 14085 1 1 206 LEU HG H 11.459 23.212 -1.866 1.00 . A A . 577 LEU HG 1 1
4 14086 1 1 206 LEU N N 12.431 20.857 -1.629 1.00 . A A . 577 LEU N 1 1
4 14087 1 1 206 LEU O O 14.824 21.939 -0.869 1.00 . A A . 577 LEU O 1 1
4 14088 1 1 207 CYS C C 17.804 22.724 -3.849 1.00 . A A . 578 CYS C 1 1
4 14089 1 1 207 CYS CA C 17.040 22.269 -2.603 1.00 . A A . 578 CYS CA 1 1
4 14090 1 1 207 CYS CB C 17.737 21.073 -1.949 1.00 . A A . 578 CYS CB 1 1
4 14091 1 1 207 CYS H H 15.491 21.714 -3.934 1.00 . A A . 578 CYS H 1 1
4 14092 1 1 207 CYS HA H 17.010 23.093 -1.892 1.00 . A A . 578 CYS HA 1 1
4 14093 1 1 207 CYS HB2 H 18.777 21.327 -1.743 1.00 . A A . 578 CYS HB2 1 1
4 14094 1 1 207 CYS HB3 H 17.238 20.826 -1.013 1.00 . A A . 578 CYS HB3 1 1
4 14095 1 1 207 CYS HG H 16.375 19.394 -2.911 1.00 . A A . 578 CYS HG 1 1
4 14096 1 1 207 CYS N N 15.682 21.885 -2.957 1.00 . A A . 578 CYS N 1 1
4 14097 1 1 207 CYS O O 17.275 22.650 -4.958 1.00 . A A . 578 CYS O 1 1
4 14098 1 1 207 CYS SG S 17.679 19.641 -3.060 1.00 . A A . 578 CYS SG 1 1
4 14099 1 1 208 PHE C C 20.130 22.462 -5.815 1.00 . A A . 579 PHE C 1 1
4 14100 1 1 208 PHE CA C 19.878 23.584 -4.812 1.00 . A A . 579 PHE CA 1 1
4 14101 1 1 208 PHE CB C 21.173 24.254 -4.351 1.00 . A A . 579 PHE CB 1 1
4 14102 1 1 208 PHE CD1 C 20.558 26.683 -4.662 1.00 . A A . 579 PHE CD1 1 1
4 14103 1 1 208 PHE CD2 C 21.241 25.920 -2.459 1.00 . A A . 579 PHE CD2 1 1
4 14104 1 1 208 PHE CE1 C 20.392 27.982 -4.159 1.00 . A A . 579 PHE CE1 1 1
4 14105 1 1 208 PHE CE2 C 21.079 27.219 -1.959 1.00 . A A . 579 PHE CE2 1 1
4 14106 1 1 208 PHE CG C 20.985 25.652 -3.812 1.00 . A A . 579 PHE CG 1 1
4 14107 1 1 208 PHE CZ C 20.655 28.247 -2.810 1.00 . A A . 579 PHE CZ 1 1
4 14108 1 1 208 PHE H H 19.433 23.277 -2.752 1.00 . A A . 579 PHE H 1 1
4 14109 1 1 208 PHE HA H 19.322 24.345 -5.359 1.00 . A A . 579 PHE HA 1 1
4 14110 1 1 208 PHE HB2 H 21.651 23.628 -3.597 1.00 . A A . 579 PHE HB2 1 1
4 14111 1 1 208 PHE HB3 H 21.847 24.316 -5.205 1.00 . A A . 579 PHE HB3 1 1
4 14112 1 1 208 PHE HD1 H 20.356 26.480 -5.704 1.00 . A A . 579 PHE HD1 1 1
4 14113 1 1 208 PHE HD2 H 21.563 25.128 -1.799 1.00 . A A . 579 PHE HD2 1 1
4 14114 1 1 208 PHE HE1 H 20.059 28.777 -4.810 1.00 . A A . 579 PHE HE1 1 1
4 14115 1 1 208 PHE HE2 H 21.280 27.425 -0.918 1.00 . A A . 579 PHE HE2 1 1
4 14116 1 1 208 PHE HZ H 20.531 29.248 -2.425 1.00 . A A . 579 PHE HZ 1 1
4 14117 1 1 208 PHE N N 19.046 23.193 -3.681 1.00 . A A . 579 PHE N 1 1
4 14118 1 1 208 PHE O O 20.600 21.393 -5.431 1.00 . A A . 579 PHE O 1 1
4 14119 1 1 209 SER C C 21.252 21.334 -8.633 1.00 . A A . 580 SER C 1 1
4 14120 1 1 209 SER CA C 19.860 21.624 -8.081 1.00 . A A . 580 SER CA 1 1
4 14121 1 1 209 SER CB C 18.907 21.937 -9.231 1.00 . A A . 580 SER CB 1 1
4 14122 1 1 209 SER H H 19.543 23.616 -7.388 1.00 . A A . 580 SER H 1 1
4 14123 1 1 209 SER HA H 19.493 20.721 -7.593 1.00 . A A . 580 SER HA 1 1
4 14124 1 1 209 SER HB2 H 17.884 21.966 -8.855 1.00 . A A . 580 SER HB2 1 1
4 14125 1 1 209 SER HB3 H 19.165 22.910 -9.650 1.00 . A A . 580 SER HB3 1 1
4 14126 1 1 209 SER HG H 18.789 20.095 -9.872 1.00 . A A . 580 SER HG 1 1
4 14127 1 1 209 SER N N 19.824 22.692 -7.094 1.00 . A A . 580 SER N 1 1
4 14128 1 1 209 SER O O 22.112 22.213 -8.684 1.00 . A A . 580 SER O 1 1
4 14129 1 1 209 SER OG O 19.008 20.954 -10.240 1.00 . A A . 580 SER OG 1 1
4 14130 1 1 210 THR C C 22.291 19.108 -11.195 1.00 . A A . 581 THR C 1 1
4 14131 1 1 210 THR CA C 22.624 19.651 -9.803 1.00 . A A . 581 THR CA 1 1
4 14132 1 1 210 THR CB C 23.515 18.723 -8.971 1.00 . A A . 581 THR CB 1 1
4 14133 1 1 210 THR CG2 C 22.972 17.297 -8.924 1.00 . A A . 581 THR CG2 1 1
4 14134 1 1 210 THR H H 20.746 19.388 -8.836 1.00 . A A . 581 THR H 1 1
4 14135 1 1 210 THR HA H 23.206 20.555 -9.981 1.00 . A A . 581 THR HA 1 1
4 14136 1 1 210 THR HB H 23.583 19.115 -7.956 1.00 . A A . 581 THR HB 1 1
4 14137 1 1 210 THR HG1 H 24.748 18.283 -10.400 1.00 . A A . 581 THR HG1 1 1
4 14138 1 1 210 THR HG21 H 23.637 16.684 -8.317 1.00 . A A . 581 THR HG21 1 1
4 14139 1 1 210 THR HG22 H 21.978 17.299 -8.477 1.00 . A A . 581 THR HG22 1 1
4 14140 1 1 210 THR HG23 H 22.919 16.880 -9.929 1.00 . A A . 581 THR HG23 1 1
4 14141 1 1 210 THR N N 21.451 20.079 -9.048 1.00 . A A . 581 THR N 1 1
4 14142 1 1 210 THR O O 23.136 18.499 -11.850 1.00 . A A . 581 THR O 1 1
4 14143 1 1 210 THR OG1 O 24.809 18.678 -9.528 1.00 . A A . 581 THR OG1 1 1
4 14144 1 1 211 ALA C C 21.262 19.536 -14.099 1.00 . A A . 582 ALA C 1 1
4 14145 1 1 211 ALA CA C 20.560 18.851 -12.928 1.00 . A A . 582 ALA CA 1 1
4 14146 1 1 211 ALA CB C 19.055 19.094 -13.003 1.00 . A A . 582 ALA CB 1 1
4 14147 1 1 211 ALA H H 20.408 19.854 -11.070 1.00 . A A . 582 ALA H 1 1
4 14148 1 1 211 ALA HA H 20.742 17.778 -12.997 1.00 . A A . 582 ALA HA 1 1
4 14149 1 1 211 ALA HB1 H 18.852 20.157 -12.871 1.00 . A A . 582 ALA HB1 1 1
4 14150 1 1 211 ALA HB2 H 18.684 18.781 -13.980 1.00 . A A . 582 ALA HB2 1 1
4 14151 1 1 211 ALA HB3 H 18.553 18.526 -12.220 1.00 . A A . 582 ALA HB3 1 1
4 14152 1 1 211 ALA N N 21.051 19.329 -11.647 1.00 . A A . 582 ALA N 1 1
4 14153 1 1 211 ALA O O 21.866 20.597 -13.936 1.00 . A A . 582 ALA O 1 1
4 14154 1 1 212 GLN C C 20.865 20.337 -17.283 1.00 . A A . 583 GLN C 1 1
4 14155 1 1 212 GLN CA C 21.817 19.434 -16.487 1.00 . A A . 583 GLN CA 1 1
4 14156 1 1 212 GLN CB C 22.301 18.266 -17.343 1.00 . A A . 583 GLN CB 1 1
4 14157 1 1 212 GLN CD C 24.323 17.878 -15.844 1.00 . A A . 583 GLN CD 1 1
4 14158 1 1 212 GLN CG C 23.112 17.252 -16.529 1.00 . A A . 583 GLN CG 1 1
4 14159 1 1 212 GLN H H 20.656 18.057 -15.362 1.00 . A A . 583 GLN H 1 1
4 14160 1 1 212 GLN HA H 22.672 20.043 -16.193 1.00 . A A . 583 GLN HA 1 1
4 14161 1 1 212 GLN HB2 H 21.439 17.754 -17.770 1.00 . A A . 583 GLN HB2 1 1
4 14162 1 1 212 GLN HB3 H 22.918 18.647 -18.158 1.00 . A A . 583 GLN HB3 1 1
4 14163 1 1 212 GLN HE21 H 24.347 16.418 -14.434 1.00 . A A . 583 GLN HE21 1 1
4 14164 1 1 212 GLN HE22 H 25.590 17.644 -14.276 1.00 . A A . 583 GLN HE22 1 1
4 14165 1 1 212 GLN HG2 H 22.469 16.803 -15.772 1.00 . A A . 583 GLN HG2 1 1
4 14166 1 1 212 GLN HG3 H 23.451 16.455 -17.190 1.00 . A A . 583 GLN HG3 1 1
4 14167 1 1 212 GLN N N 21.178 18.918 -15.281 1.00 . A A . 583 GLN N 1 1
4 14168 1 1 212 GLN NE2 N 24.792 17.262 -14.762 1.00 . A A . 583 GLN NE2 1 1
4 14169 1 1 212 GLN O O 21.230 20.845 -18.345 1.00 . A A . 583 GLN O 1 1
4 14170 1 1 212 GLN OE1 O 24.838 18.906 -16.277 1.00 . A A . 583 GLN OE1 1 1
4 14171 1 1 213 HIS C C 17.560 21.763 -16.473 1.00 . A A . 584 HIS C 1 1
4 14172 1 1 213 HIS CA C 18.583 21.261 -17.487 1.00 . A A . 584 HIS CA 1 1
4 14173 1 1 213 HIS CB C 17.858 20.415 -18.544 1.00 . A A . 584 HIS CB 1 1
4 14174 1 1 213 HIS CD2 C 19.150 18.547 -19.708 1.00 . A A . 584 HIS CD2 1 1
4 14175 1 1 213 HIS CE1 C 19.993 19.679 -21.400 1.00 . A A . 584 HIS CE1 1 1
4 14176 1 1 213 HIS CG C 18.751 19.850 -19.616 1.00 . A A . 584 HIS CG 1 1
4 14177 1 1 213 HIS H H 19.371 20.039 -15.942 1.00 . A A . 584 HIS H 1 1
4 14178 1 1 213 HIS HA H 19.042 22.119 -17.977 1.00 . A A . 584 HIS HA 1 1
4 14179 1 1 213 HIS HB2 H 17.339 19.595 -18.046 1.00 . A A . 584 HIS HB2 1 1
4 14180 1 1 213 HIS HB3 H 17.106 21.036 -19.030 1.00 . A A . 584 HIS HB3 1 1
4 14181 1 1 213 HIS HD2 H 18.896 17.746 -19.030 1.00 . A A . 584 HIS HD2 1 1
4 14182 1 1 213 HIS HE1 H 20.542 19.910 -22.301 1.00 . A A . 584 HIS HE1 1 1
4 14183 1 1 213 HIS HE2 H 20.391 17.628 -21.179 1.00 . A A . 584 HIS HE2 1 1
4 14184 1 1 213 HIS N N 19.614 20.469 -16.823 1.00 . A A . 584 HIS N 1 1
4 14185 1 1 213 HIS ND1 N 19.277 20.568 -20.694 1.00 . A A . 584 HIS ND1 1 1
4 14186 1 1 213 HIS NE2 N 19.935 18.460 -20.833 1.00 . A A . 584 HIS NE2 1 1
4 14187 1 1 213 HIS O O 17.564 21.348 -15.316 1.00 . A A . 584 HIS O 1 1
4 14188 1 1 214 ALA C C 14.399 23.550 -16.972 1.00 . A A . 585 ALA C 1 1
4 14189 1 1 214 ALA CA C 15.609 23.213 -16.096 1.00 . A A . 585 ALA CA 1 1
4 14190 1 1 214 ALA CB C 16.118 24.434 -15.333 1.00 . A A . 585 ALA CB 1 1
4 14191 1 1 214 ALA H H 16.756 22.995 -17.865 1.00 . A A . 585 ALA H 1 1
4 14192 1 1 214 ALA HA H 15.303 22.453 -15.377 1.00 . A A . 585 ALA HA 1 1
4 14193 1 1 214 ALA HB1 H 16.423 25.204 -16.042 1.00 . A A . 585 ALA HB1 1 1
4 14194 1 1 214 ALA HB2 H 15.327 24.823 -14.692 1.00 . A A . 585 ALA HB2 1 1
4 14195 1 1 214 ALA HB3 H 16.971 24.149 -14.718 1.00 . A A . 585 ALA HB3 1 1
4 14196 1 1 214 ALA N N 16.683 22.667 -16.913 1.00 . A A . 585 ALA N 1 1
4 14197 1 1 214 ALA O O 13.598 24.419 -16.627 1.00 . A A . 585 ALA O 1 1
4 14198 1 1 215 SER C C 12.804 21.796 -19.758 1.00 . A A . 586 SER C 1 1
4 14199 1 1 215 SER CA C 13.235 23.103 -19.100 1.00 . A A . 586 SER CA 1 1
4 14200 1 1 215 SER CB C 13.777 24.082 -20.137 1.00 . A A . 586 SER CB 1 1
4 14201 1 1 215 SER H H 14.935 22.121 -18.310 1.00 . A A . 586 SER H 1 1
4 14202 1 1 215 SER HA H 12.369 23.550 -18.613 1.00 . A A . 586 SER HA 1 1
4 14203 1 1 215 SER HB2 H 14.029 25.025 -19.652 1.00 . A A . 586 SER HB2 1 1
4 14204 1 1 215 SER HB3 H 14.676 23.661 -20.587 1.00 . A A . 586 SER HB3 1 1
4 14205 1 1 215 SER HG H 13.161 24.927 -21.778 1.00 . A A . 586 SER HG 1 1
4 14206 1 1 215 SER N N 14.273 22.857 -18.109 1.00 . A A . 586 SER N 1 1
4 14207 1 1 215 SER O O 13.704 21.011 -20.131 1.00 . A A . 586 SER O 1 1
4 14208 1 1 215 SER OG O 12.807 24.302 -21.139 1.00 . A A . 586 SER OG 1 1
4 14209 2 2 1 A C1' C 27.084 41.447 16.550 1.00 . B B . 1 A C1' 1 1
4 14210 2 2 1 A C2 C 29.279 40.474 12.880 1.00 . B B . 1 A C2 1 1
4 14211 2 2 1 A C2' C 26.953 39.982 16.949 1.00 . B B . 1 A C2' 1 1
4 14212 2 2 1 A C3' C 27.869 39.920 18.163 1.00 . B B . 1 A C3' 1 1
4 14213 2 2 1 A C4 C 27.585 41.275 14.046 1.00 . B B . 1 A C4 1 1
4 14214 2 2 1 A C4' C 28.995 40.841 17.704 1.00 . B B . 1 A C4' 1 1
4 14215 2 2 1 A C5 C 26.893 41.629 12.917 1.00 . B B . 1 A C5 1 1
4 14216 2 2 1 A C5' C 30.024 40.062 16.887 1.00 . B B . 1 A C5' 1 1
4 14217 2 2 1 A C6 C 27.525 41.353 11.691 1.00 . B B . 1 A C6 1 1
4 14218 2 2 1 A C8 C 25.662 42.173 14.554 1.00 . B B . 1 A C8 1 1
4 14219 2 2 1 A H1' H 26.376 42.025 17.144 1.00 . B B . 1 A H1' 1 1
4 14220 2 2 1 A H2 H 30.248 39.998 12.834 1.00 . B B . 1 A H2 1 1
4 14221 2 2 1 A H2' H 27.349 39.350 16.155 1.00 . B B . 1 A H2' 1 1
4 14222 2 2 1 A H3' H 28.214 38.904 18.352 1.00 . B B . 1 A H3' 1 1
4 14223 2 2 1 A H4' H 29.484 41.306 18.561 1.00 . B B . 1 A H4' 1 1
4 14224 2 2 1 A H5' H 29.528 39.282 16.311 1.00 . B B . 1 A H5' 1 1
4 14225 2 2 1 A H5'' H 30.518 40.750 16.200 1.00 . B B . 1 A H5'' 1 1
4 14226 2 2 1 A H61 H 27.488 41.417 9.656 1.00 . B B . 1 A H61 1 1
4 14227 2 2 1 A H62 H 26.078 42.083 10.456 1.00 . B B . 1 A H62 1 1
4 14228 2 2 1 A H8 H 24.842 42.543 15.151 1.00 . B B . 1 A H8 1 1
4 14229 2 2 1 A HO2' H 25.607 38.704 17.542 1.00 . B B . 1 A HO2' 1 1
4 14230 2 2 1 A N1 N 28.730 40.769 11.710 1.00 . B B . 1 A N1 1 1
4 14231 2 2 1 A N3 N 28.804 40.684 14.098 1.00 . B B . 1 A N3 1 1
4 14232 2 2 1 A N6 N 26.985 41.642 10.502 1.00 . B B . 1 A N6 1 1
4 14233 2 2 1 A N7 N 25.668 42.202 13.250 1.00 . B B . 1 A N7 1 1
4 14234 2 2 1 A N9 N 26.789 41.629 15.112 1.00 . B B . 1 A N9 1 1
4 14235 2 2 1 A O2' O 25.623 39.623 17.264 1.00 . B B . 1 A O2' 1 1
4 14236 2 2 1 A O3' O 27.218 40.474 19.288 1.00 . B B . 1 A O3' 1 1
4 14237 2 2 1 A O4' O 28.407 41.842 16.885 1.00 . B B . 1 A O4' 1 1
4 14238 2 2 1 A O5' O 30.984 39.484 17.745 1.00 . B B . 1 A O5' 1 1
4 14239 2 2 2 C C1' C 26.940 35.136 20.950 1.00 . B B . 2 C C1' 1 1
4 14240 2 2 2 C C2 C 28.335 33.643 19.547 1.00 . B B . 2 C C2 1 1
4 14241 2 2 2 C C2' C 27.552 35.796 22.181 1.00 . B B . 2 C C2' 1 1
4 14242 2 2 2 C C3' C 26.405 36.612 22.757 1.00 . B B . 2 C C3' 1 1
4 14243 2 2 2 C C4 C 29.705 34.511 17.857 1.00 . B B . 2 C C4 1 1
4 14244 2 2 2 C C4' C 25.569 36.928 21.517 1.00 . B B . 2 C C4' 1 1
4 14245 2 2 2 C C5 C 29.380 35.853 18.228 1.00 . B B . 2 C C5 1 1
4 14246 2 2 2 C C5' C 25.821 38.363 21.056 1.00 . B B . 2 C C5' 1 1
4 14247 2 2 2 C C6 C 28.503 36.015 19.244 1.00 . B B . 2 C C6 1 1
4 14248 2 2 2 C H1' H 26.498 34.181 21.234 1.00 . B B . 2 C H1' 1 1
4 14249 2 2 2 C H2' H 28.355 36.466 21.874 1.00 . B B . 2 C H2' 1 1
4 14250 2 2 2 C H3' H 26.788 37.521 23.220 1.00 . B B . 2 C H3' 1 1
4 14251 2 2 2 C H4' H 24.507 36.830 21.746 1.00 . B B . 2 C H4' 1 1
4 14252 2 2 2 C H41 H 30.753 33.327 16.574 1.00 . B B . 2 C H41 1 1
4 14253 2 2 2 C H42 H 30.934 35.052 16.330 1.00 . B B . 2 C H42 1 1
4 14254 2 2 2 C H5 H 29.798 36.720 17.738 1.00 . B B . 2 C H5 1 1
4 14255 2 2 2 C H5' H 25.368 38.519 20.078 1.00 . B B . 2 C H5' 1 1
4 14256 2 2 2 C H5'' H 25.352 39.034 21.776 1.00 . B B . 2 C H5'' 1 1
4 14257 2 2 2 C H6 H 28.226 37.010 19.559 1.00 . B B . 2 C H6 1 1
4 14258 2 2 2 C HO2' H 27.267 34.403 23.504 1.00 . B B . 2 C HO2' 1 1
4 14259 2 2 2 C N1 N 27.953 34.937 19.883 1.00 . B B . 2 C N1 1 1
4 14260 2 2 2 C N3 N 29.192 33.467 18.509 1.00 . B B . 2 C N3 1 1
4 14261 2 2 2 C N4 N 30.535 34.277 16.840 1.00 . B B . 2 C N4 1 1
4 14262 2 2 2 C O2 O 27.913 32.668 20.167 1.00 . B B . 2 C O2 1 1
4 14263 2 2 2 C O2' O 28.025 34.847 23.116 1.00 . B B . 2 C O2' 1 1
4 14264 2 2 2 C O3' O 25.651 35.865 23.693 1.00 . B B . 2 C O3' 1 1
4 14265 2 2 2 C O4' O 25.910 36.000 20.496 1.00 . B B . 2 C O4' 1 1
4 14266 2 2 2 C O5' O 27.202 38.648 21.001 1.00 . B B . 2 C O5' 1 1
4 14267 2 2 2 C OP1 O 26.960 41.037 21.706 1.00 . B B . 2 C OP1 1 1
4 14268 2 2 2 C OP2 O 29.193 40.165 20.803 1.00 . B B . 2 C OP2 1 1
4 14269 2 2 2 C P P 27.713 40.158 20.782 1.00 . B B . 2 C P 1 1
4 14270 2 2 3 A C1' C 20.411 33.952 25.160 1.00 . B B . 3 A C1' 1 1
4 14271 2 2 3 A C2 C 19.798 29.736 24.264 1.00 . B B . 3 A C2 1 1
4 14272 2 2 3 A C2' C 20.862 34.955 26.223 1.00 . B B . 3 A C2' 1 1
4 14273 2 2 3 A C3' C 20.922 36.294 25.489 1.00 . B B . 3 A C3' 1 1
4 14274 2 2 3 A C4 C 21.007 31.515 24.751 1.00 . B B . 3 A C4 1 1
4 14275 2 2 3 A C4' C 21.012 35.866 24.021 1.00 . B B . 3 A C4' 1 1
4 14276 2 2 3 A C5 C 22.159 30.781 24.834 1.00 . B B . 3 A C5 1 1
4 14277 2 2 3 A C5' C 22.458 35.643 23.562 1.00 . B B . 3 A C5' 1 1
4 14278 2 2 3 A C6 C 22.039 29.401 24.595 1.00 . B B . 3 A C6 1 1
4 14279 2 2 3 A C8 C 22.698 32.773 25.313 1.00 . B B . 3 A C8 1 1
4 14280 2 2 3 A H1' H 19.429 33.563 25.434 1.00 . B B . 3 A H1' 1 1
4 14281 2 2 3 A H2 H 18.845 29.281 24.036 1.00 . B B . 3 A H2 1 1
4 14282 2 2 3 A H2' H 21.854 34.700 26.596 1.00 . B B . 3 A H2' 1 1
4 14283 2 2 3 A H3' H 21.804 36.864 25.782 1.00 . B B . 3 A H3' 1 1
4 14284 2 2 3 A H4' H 20.555 36.625 23.387 1.00 . B B . 3 A H4' 1 1
4 14285 2 2 3 A H5' H 22.870 34.768 24.065 1.00 . B B . 3 A H5' 1 1
4 14286 2 2 3 A H5'' H 22.472 35.461 22.488 1.00 . B B . 3 A H5'' 1 1
4 14287 2 2 3 A H61 H 22.968 27.576 24.472 1.00 . B B . 3 A H61 1 1
4 14288 2 2 3 A H62 H 23.995 28.926 24.863 1.00 . B B . 3 A H62 1 1
4 14289 2 2 3 A H8 H 23.271 33.641 25.600 1.00 . B B . 3 A H8 1 1
4 14290 2 2 3 A HO2' H 19.091 35.261 26.947 1.00 . B B . 3 A HO2' 1 1
4 14291 2 2 3 A N1 N 20.828 28.904 24.307 1.00 . B B . 3 A N1 1 1
4 14292 2 2 3 A N3 N 19.769 31.047 24.459 1.00 . B B . 3 A N3 1 1
4 14293 2 2 3 A N6 N 23.077 28.565 24.648 1.00 . B B . 3 A N6 1 1
4 14294 2 2 3 A N7 N 23.238 31.594 25.168 1.00 . B B . 3 A N7 1 1
4 14295 2 2 3 A N9 N 21.347 32.809 25.071 1.00 . B B . 3 A N9 1 1
4 14296 2 2 3 A O2' O 19.939 34.965 27.287 1.00 . B B . 3 A O2' 1 1
4 14297 2 2 3 A O3' O 19.745 37.060 25.670 1.00 . B B . 3 A O3' 1 1
4 14298 2 2 3 A O4' O 20.287 34.651 23.931 1.00 . B B . 3 A O4' 1 1
4 14299 2 2 3 A O5' O 23.263 36.767 23.853 1.00 . B B . 3 A O5' 1 1
4 14300 2 2 3 A OP1 O 25.156 37.964 24.971 1.00 . B B . 3 A OP1 1 1
4 14301 2 2 3 A OP2 O 24.364 35.692 25.829 1.00 . B B . 3 A OP2 1 1
4 14302 2 2 3 A P P 24.629 36.607 24.697 1.00 . B B . 3 A P 1 1
4 14303 2 2 4 C C1' C 14.527 37.087 28.020 1.00 . B B . 4 C C1' 1 1
4 14304 2 2 4 C C2 C 12.360 38.239 28.214 1.00 . B B . 4 C C2 1 1
4 14305 2 2 4 C C2' C 15.224 36.789 26.702 1.00 . B B . 4 C C2' 1 1
4 14306 2 2 4 C C3' C 16.342 35.859 27.164 1.00 . B B . 4 C C3' 1 1
4 14307 2 2 4 C C4 C 12.167 40.524 27.749 1.00 . B B . 4 C C4 1 1
4 14308 2 2 4 C C4' C 16.639 36.401 28.566 1.00 . B B . 4 C C4' 1 1
4 14309 2 2 4 C C5 C 13.562 40.625 27.448 1.00 . B B . 4 C C5 1 1
4 14310 2 2 4 C C5' C 17.990 37.121 28.611 1.00 . B B . 4 C C5' 1 1
4 14311 2 2 4 C C6 C 14.296 39.495 27.551 1.00 . B B . 4 C C6 1 1
4 14312 2 2 4 C H1' H 13.918 36.232 28.312 1.00 . B B . 4 C H1' 1 1
4 14313 2 2 4 C H2' H 15.668 37.707 26.317 1.00 . B B . 4 C H2' 1 1
4 14314 2 2 4 C H3' H 17.211 35.949 26.513 1.00 . B B . 4 C H3' 1 1
4 14315 2 2 4 C H4' H 16.664 35.566 29.267 1.00 . B B . 4 C H4' 1 1
4 14316 2 2 4 C H41 H 10.407 41.529 27.881 1.00 . B B . 4 C H41 1 1
4 14317 2 2 4 C H42 H 11.789 42.492 27.393 1.00 . B B . 4 C H42 1 1
4 14318 2 2 4 C H5 H 14.035 41.549 27.151 1.00 . B B . 4 C H5 1 1
4 14319 2 2 4 C H5' H 18.051 37.737 29.508 1.00 . B B . 4 C H5' 1 1
4 14320 2 2 4 C H5'' H 18.778 36.369 28.661 1.00 . B B . 4 C H5'' 1 1
4 14321 2 2 4 C H6 H 15.355 39.503 27.339 1.00 . B B . 4 C H6 1 1
4 14322 2 2 4 C HO2' H 14.304 35.296 25.858 1.00 . B B . 4 C HO2' 1 1
4 14323 2 2 4 C N1 N 13.716 38.316 27.925 1.00 . B B . 4 C N1 1 1
4 14324 2 2 4 C N3 N 11.608 39.367 28.115 1.00 . B B . 4 C N3 1 1
4 14325 2 2 4 C N4 N 11.391 41.605 27.667 1.00 . B B . 4 C N4 1 1
4 14326 2 2 4 C O2 O 11.851 37.170 28.552 1.00 . B B . 4 C O2 1 1
4 14327 2 2 4 C O2' O 14.362 36.245 25.726 1.00 . B B . 4 C O2' 1 1
4 14328 2 2 4 C O3' O 15.924 34.512 27.292 1.00 . B B . 4 C O3' 1 1
4 14329 2 2 4 C O4' O 15.582 37.267 28.942 1.00 . B B . 4 C O4' 1 1
4 14330 2 2 4 C O5' O 18.169 37.923 27.460 1.00 . B B . 4 C O5' 1 1
4 14331 2 2 4 C OP1 O 19.614 39.507 26.172 1.00 . B B . 4 C OP1 1 1
4 14332 2 2 4 C OP2 O 20.649 37.902 27.872 1.00 . B B . 4 C OP2 1 1
4 14333 2 2 4 C P P 19.636 38.181 26.832 1.00 . B B . 4 C P 1 1
4 14334 2 2 5 A C1' C 18.952 29.328 28.564 1.00 . B B . 5 A C1' 1 1
4 14335 2 2 5 A C2 C 23.216 29.371 27.740 1.00 . B B . 5 A C2 1 1
4 14336 2 2 5 A C2' C 17.931 29.450 29.691 1.00 . B B . 5 A C2' 1 1
4 14337 2 2 5 A C3' C 16.716 30.107 29.034 1.00 . B B . 5 A C3' 1 1
4 14338 2 2 5 A C4 C 21.296 30.275 28.333 1.00 . B B . 5 A C4 1 1
4 14339 2 2 5 A C4' C 17.049 30.127 27.540 1.00 . B B . 5 A C4' 1 1
4 14340 2 2 5 A C5 C 21.878 31.479 28.625 1.00 . B B . 5 A C5 1 1
4 14341 2 2 5 A C5' C 17.255 31.557 27.036 1.00 . B B . 5 A C5' 1 1
4 14342 2 2 5 A C6 C 23.269 31.559 28.432 1.00 . B B . 5 A C6 1 1
4 14343 2 2 5 A C8 C 19.819 31.697 29.073 1.00 . B B . 5 A C8 1 1
4 14344 2 2 5 A H1' H 19.467 28.371 28.654 1.00 . B B . 5 A H1' 1 1
4 14345 2 2 5 A H2 H 23.787 28.529 27.377 1.00 . B B . 5 A H2 1 1
4 14346 2 2 5 A H2' H 18.319 30.071 30.499 1.00 . B B . 5 A H2' 1 1
4 14347 2 2 5 A H3' H 16.582 31.120 29.411 1.00 . B B . 5 A H3' 1 1
4 14348 2 2 5 A H4' H 16.237 29.669 26.975 1.00 . B B . 5 A H4' 1 1
4 14349 2 2 5 A H5' H 17.679 32.185 27.820 1.00 . B B . 5 A H5' 1 1
4 14350 2 2 5 A H5'' H 17.925 31.544 26.176 1.00 . B B . 5 A H5'' 1 1
4 14351 2 2 5 A H61 H 24.981 32.657 28.521 1.00 . B B . 5 A H61 1 1
4 14352 2 2 5 A H62 H 23.519 33.495 29.010 1.00 . B B . 5 A H62 1 1
4 14353 2 2 5 A H8 H 18.866 32.104 29.379 1.00 . B B . 5 A H8 1 1
4 14354 2 2 5 A HO2' H 17.176 27.671 29.485 1.00 . B B . 5 A HO2' 1 1
4 14355 2 2 5 A N1 N 23.911 30.471 27.989 1.00 . B B . 5 A N1 1 1
4 14356 2 2 5 A N3 N 21.914 29.161 27.878 1.00 . B B . 5 A N3 1 1
4 14357 2 2 5 A N6 N 23.983 32.662 28.676 1.00 . B B . 5 A N6 1 1
4 14358 2 2 5 A N7 N 20.927 32.387 29.081 1.00 . B B . 5 A N7 1 1
4 14359 2 2 5 A N9 N 19.963 30.404 28.645 1.00 . B B . 5 A N9 1 1
4 14360 2 2 5 A O2' O 17.632 28.155 30.177 1.00 . B B . 5 A O2' 1 1
4 14361 2 2 5 A O3' O 15.570 29.321 29.282 1.00 . B B . 5 A O3' 1 1
4 14362 2 2 5 A O4' O 18.227 29.358 27.349 1.00 . B B . 5 A O4' 1 1
4 14363 2 2 5 A O5' O 16.002 32.070 26.635 1.00 . B B . 5 A O5' 1 1
4 14364 2 2 5 A OP1 O 17.050 33.806 25.173 1.00 . B B . 5 A OP1 1 1
4 14365 2 2 5 A OP2 O 14.511 33.663 25.414 1.00 . B B . 5 A OP2 1 1
4 14366 2 2 5 A P P 15.860 33.544 26.009 1.00 . B B . 5 A P 1 1
4 14367 3 2 1 A C1' C 3.700 11.391 0.614 1.00 . C C . 1 A C1' 1 1
4 14368 3 2 1 A C2 C -0.327 10.399 -0.620 1.00 . C C . 1 A C2 1 1
4 14369 3 2 1 A C2' C 4.841 11.859 1.513 1.00 . C C . 1 A C2' 1 1
4 14370 3 2 1 A C3' C 5.833 10.689 1.492 1.00 . C C . 1 A C3' 1 1
4 14371 3 2 1 A C4 C 1.351 10.476 0.810 1.00 . C C . 1 A C4 1 1
4 14372 3 2 1 A C4' C 5.295 9.752 0.408 1.00 . C C . 1 A C4' 1 1
4 14373 3 2 1 A C5 C 0.636 9.836 1.787 1.00 . C C . 1 A C5 1 1
4 14374 3 2 1 A C5' C 4.741 8.470 1.046 1.00 . C C . 1 A C5' 1 1
4 14375 3 2 1 A C6 C -0.679 9.466 1.450 1.00 . C C . 1 A C6 1 1
4 14376 3 2 1 A C8 C 2.546 10.245 2.624 1.00 . C C . 1 A C8 1 1
4 14377 3 2 1 A H1' H 3.282 12.246 0.081 1.00 . C C . 1 A H1' 1 1
4 14378 3 2 1 A H2 H -0.747 10.619 -1.591 1.00 . C C . 1 A H2 1 1
4 14379 3 2 1 A H2' H 4.484 12.070 2.521 1.00 . C C . 1 A H2' 1 1
4 14380 3 2 1 A H3' H 5.832 10.184 2.459 1.00 . C C . 1 A H3' 1 1
4 14381 3 2 1 A H4' H 6.094 9.485 -0.284 1.00 . C C . 1 A H4' 1 1
4 14382 3 2 1 A H5' H 5.308 8.234 1.946 1.00 . C C . 1 A H5' 1 1
4 14383 3 2 1 A H5'' H 3.688 8.595 1.301 1.00 . C C . 1 A H5'' 1 1
4 14384 3 2 1 A H61 H -2.438 8.592 1.984 1.00 . C C . 1 A H61 1 1
4 14385 3 2 1 A H62 H -1.190 8.594 3.217 1.00 . C C . 1 A H62 1 1
4 14386 3 2 1 A H8 H 3.380 10.297 3.308 1.00 . C C . 1 A H8 1 1
4 14387 3 2 1 A HO2' H 6.153 13.298 1.504 1.00 . C C . 1 A HO2' 1 1
4 14388 3 2 1 A N1 N -1.129 9.763 0.224 1.00 . C C . 1 A N1 1 1
4 14389 3 2 1 A N3 N 0.922 10.799 -0.434 1.00 . C C . 1 A N3 1 1
4 14390 3 2 1 A N6 N -1.505 8.831 2.288 1.00 . C C . 1 A N6 1 1
4 14391 3 2 1 A N7 N 1.403 9.698 2.944 1.00 . C C . 1 A N7 1 1
4 14392 3 2 1 A N9 N 2.594 10.728 1.338 1.00 . C C . 1 A N9 1 1
4 14393 3 2 1 A O2' O 5.420 13.022 0.949 1.00 . C C . 1 A O2' 1 1
4 14394 3 2 1 A O3' O 7.142 11.129 1.179 1.00 . C C . 1 A O3' 1 1
4 14395 3 2 1 A O4' O 4.293 10.478 -0.292 1.00 . C C . 1 A O4' 1 1
4 14396 3 2 1 A O5' O 4.864 7.387 0.147 1.00 . C C . 1 A O5' 1 1
4 14397 3 2 2 C C1' C 12.457 12.890 1.893 1.00 . C C . 2 C C1' 1 1
4 14398 3 2 2 C C2 C 12.658 14.363 3.856 1.00 . C C . 2 C C2 1 1
4 14399 3 2 2 C C2' C 12.444 11.387 2.132 1.00 . C C . 2 C C2' 1 1
4 14400 3 2 2 C C3' C 12.529 10.880 0.700 1.00 . C C . 2 C C3' 1 1
4 14401 3 2 2 C C4 C 10.769 15.002 5.083 1.00 . C C . 2 C C4 1 1
4 14402 3 2 2 C C4' C 11.643 11.891 -0.029 1.00 . C C . 2 C C4' 1 1
4 14403 3 2 2 C C5 C 9.906 14.250 4.224 1.00 . C C . 2 C C5 1 1
4 14404 3 2 2 C C5' C 10.182 11.434 -0.111 1.00 . C C . 2 C C5' 1 1
4 14405 3 2 2 C C6 C 10.484 13.579 3.207 1.00 . C C . 2 C C6 1 1
4 14406 3 2 2 C H1' H 13.489 13.211 1.749 1.00 . C C . 2 C H1' 1 1
4 14407 3 2 2 C H2' H 11.499 11.086 2.584 1.00 . C C . 2 C H2' 1 1
4 14408 3 2 2 C H3' H 12.157 9.859 0.614 1.00 . C C . 2 C H3' 1 1
4 14409 3 2 2 C H4' H 12.014 12.038 -1.043 1.00 . C C . 2 C H4' 1 1
4 14410 3 2 2 C H41 H 10.865 16.216 6.705 1.00 . C C . 2 C H41 1 1
4 14411 3 2 2 C H42 H 9.260 15.646 6.285 1.00 . C C . 2 C H42 1 1
4 14412 3 2 2 C H5 H 8.836 14.206 4.358 1.00 . C C . 2 C H5 1 1
4 14413 3 2 2 C H5' H 9.567 12.258 -0.471 1.00 . C C . 2 C H5' 1 1
4 14414 3 2 2 C H5'' H 10.126 10.608 -0.819 1.00 . C C . 2 C H5'' 1 1
4 14415 3 2 2 C H6 H 9.874 12.996 2.532 1.00 . C C . 2 C H6 1 1
4 14416 3 2 2 C HO2' H 14.343 11.145 2.464 1.00 . C C . 2 C HO2' 1 1
4 14417 3 2 2 C N1 N 11.835 13.625 3.013 1.00 . C C . 2 C N1 1 1
4 14418 3 2 2 C N3 N 12.089 15.046 4.883 1.00 . C C . 2 C N3 1 1
4 14419 3 2 2 C N4 N 10.254 15.676 6.109 1.00 . C C . 2 C N4 1 1
4 14420 3 2 2 C O2 O 13.874 14.396 3.674 1.00 . C C . 2 C O2 1 1
4 14421 3 2 2 C O2' O 13.526 10.940 2.923 1.00 . C C . 2 C O2' 1 1
4 14422 3 2 2 C O3' O 13.862 10.991 0.239 1.00 . C C . 2 C O3' 1 1
4 14423 3 2 2 C O4' O 11.738 13.110 0.691 1.00 . C C . 2 C O4' 1 1
4 14424 3 2 2 C O5' O 9.706 10.993 1.145 1.00 . C C . 2 C O5' 1 1
4 14425 3 2 2 C OP1 O 8.320 9.195 0.090 1.00 . C C . 2 C OP1 1 1
4 14426 3 2 2 C OP2 O 8.358 9.505 2.624 1.00 . C C . 2 C OP2 1 1
4 14427 3 2 2 C P P 8.376 10.093 1.265 1.00 . C C . 2 C P 1 1
4 14428 3 2 3 A C1' C 16.674 14.307 -2.532 1.00 . C C . 3 A C1' 1 1
4 14429 3 2 3 A C2 C 16.690 17.718 0.140 1.00 . C C . 3 A C2 1 1
4 14430 3 2 3 A C2' C 17.363 13.021 -2.991 1.00 . C C . 3 A C2' 1 1
4 14431 3 2 3 A C3' C 16.439 12.466 -4.081 1.00 . C C . 3 A C3' 1 1
4 14432 3 2 3 A C4 C 16.521 15.575 -0.344 1.00 . C C . 3 A C4 1 1
4 14433 3 2 3 A C4' C 15.100 13.124 -3.749 1.00 . C C . 3 A C4' 1 1
4 14434 3 2 3 A C5 C 16.290 15.234 0.961 1.00 . C C . 3 A C5 1 1
4 14435 3 2 3 A C5' C 14.239 12.261 -2.812 1.00 . C C . 3 A C5' 1 1
4 14436 3 2 3 A C6 C 16.252 16.295 1.885 1.00 . C C . 3 A C6 1 1
4 14437 3 2 3 A C8 C 16.335 13.415 -0.128 1.00 . C C . 3 A C8 1 1
4 14438 3 2 3 A H1' H 17.264 15.161 -2.867 1.00 . C C . 3 A H1' 1 1
4 14439 3 2 3 A H2 H 16.865 18.739 -0.163 1.00 . C C . 3 A H2 1 1
4 14440 3 2 3 A H2' H 17.422 12.307 -2.169 1.00 . C C . 3 A H2' 1 1
4 14441 3 2 3 A H3' H 16.359 11.381 -4.011 1.00 . C C . 3 A H3' 1 1
4 14442 3 2 3 A H4' H 14.536 13.293 -4.665 1.00 . C C . 3 A H4' 1 1
4 14443 3 2 3 A H5' H 13.615 12.905 -2.194 1.00 . C C . 3 A H5' 1 1
4 14444 3 2 3 A H5'' H 13.591 11.638 -3.429 1.00 . C C . 3 A H5'' 1 1
4 14445 3 2 3 A H61 H 16.098 16.908 3.827 1.00 . C C . 3 A H61 1 1
4 14446 3 2 3 A H62 H 15.697 15.232 3.528 1.00 . C C . 3 A H62 1 1
4 14447 3 2 3 A H8 H 16.318 12.362 -0.374 1.00 . C C . 3 A H8 1 1
4 14448 3 2 3 A HO2' H 18.932 12.584 -4.054 1.00 . C C . 3 A HO2' 1 1
4 14449 3 2 3 A N1 N 16.471 17.535 1.434 1.00 . C C . 3 A N1 1 1
4 14450 3 2 3 A N3 N 16.726 16.821 -0.832 1.00 . C C . 3 A N3 1 1
4 14451 3 2 3 A N6 N 16.001 16.133 3.188 1.00 . C C . 3 A N6 1 1
4 14452 3 2 3 A N7 N 16.175 13.853 1.091 1.00 . C C . 3 A N7 1 1
4 14453 3 2 3 A N9 N 16.516 14.403 -1.064 1.00 . C C . 3 A N9 1 1
4 14454 3 2 3 A O2' O 18.661 13.304 -3.478 1.00 . C C . 3 A O2' 1 1
4 14455 3 2 3 A O3' O 16.840 12.834 -5.387 1.00 . C C . 3 A O3' 1 1
4 14456 3 2 3 A O4' O 15.410 14.379 -3.167 1.00 . C C . 3 A O4' 1 1
4 14457 3 2 3 A O5' O 15.020 11.414 -1.994 1.00 . C C . 3 A O5' 1 1
4 14458 3 2 3 A OP1 O 13.152 9.745 -1.819 1.00 . C C . 3 A OP1 1 1
4 14459 3 2 3 A OP2 O 15.411 9.299 -0.711 1.00 . C C . 3 A OP2 1 1
4 14460 3 2 3 A P P 14.345 10.247 -1.102 1.00 . C C . 3 A P 1 1
4 14461 3 2 4 C C1' C 18.701 15.499 -9.495 1.00 . C C . 4 C C1' 1 1
4 14462 3 2 4 C C2 C 19.288 17.682 -8.520 1.00 . C C . 4 C C2 1 1
4 14463 3 2 4 C C2' C 19.695 14.345 -9.466 1.00 . C C . 4 C C2' 1 1
4 14464 3 2 4 C C3' C 18.955 13.280 -10.256 1.00 . C C . 4 C C3' 1 1
4 14465 3 2 4 C C4 C 19.539 17.929 -6.209 1.00 . C C . 4 C C4 1 1
4 14466 3 2 4 C C4' C 17.505 13.551 -9.837 1.00 . C C . 4 C C4' 1 1
4 14467 3 2 4 C C5 C 19.057 16.604 -5.968 1.00 . C C . 4 C C5 1 1
4 14468 3 2 4 C C5' C 17.068 12.684 -8.650 1.00 . C C . 4 C C5' 1 1
4 14469 3 2 4 C C6 C 18.752 15.862 -7.053 1.00 . C C . 4 C C6 1 1
4 14470 3 2 4 C H1' H 18.838 16.060 -10.419 1.00 . C C . 4 C H1' 1 1
4 14471 3 2 4 C H2' H 19.829 14.002 -8.439 1.00 . C C . 4 C H2' 1 1
4 14472 3 2 4 C H3' H 19.280 12.276 -9.983 1.00 . C C . 4 C H3' 1 1
4 14473 3 2 4 C H4' H 16.835 13.360 -10.675 1.00 . C C . 4 C H4' 1 1
4 14474 3 2 4 C H41 H 20.243 19.629 -5.350 1.00 . C C . 4 C H41 1 1
4 14475 3 2 4 C H42 H 19.818 18.343 -4.239 1.00 . C C . 4 C H42 1 1
4 14476 3 2 4 C H5 H 18.931 16.181 -4.982 1.00 . C C . 4 C H5 1 1
4 14477 3 2 4 C H5' H 16.125 13.065 -8.255 1.00 . C C . 4 C H5' 1 1
4 14478 3 2 4 C H5'' H 16.912 11.664 -8.999 1.00 . C C . 4 C H5'' 1 1
4 14479 3 2 4 C H6 H 18.383 14.855 -6.922 1.00 . C C . 4 C H6 1 1
4 14480 3 2 4 C HO2' H 20.818 14.867 -10.967 1.00 . C C . 4 C HO2' 1 1
4 14481 3 2 4 C N1 N 18.907 16.365 -8.315 1.00 . C C . 4 C N1 1 1
4 14482 3 2 4 C N3 N 19.639 18.432 -7.446 1.00 . C C . 4 C N3 1 1
4 14483 3 2 4 C N4 N 19.898 18.694 -5.182 1.00 . C C . 4 C N4 1 1
4 14484 3 2 4 C O2 O 19.315 18.172 -9.647 1.00 . C C . 4 C O2 1 1
4 14485 3 2 4 C O2' O 20.947 14.684 -10.034 1.00 . C C . 4 C O2' 1 1
4 14486 3 2 4 C O3' O 19.142 13.521 -11.635 1.00 . C C . 4 C O3' 1 1
4 14487 3 2 4 C O4' O 17.407 14.926 -9.492 1.00 . C C . 4 C O4' 1 1
4 14488 3 2 4 C O5' O 18.039 12.667 -7.620 1.00 . C C . 4 C O5' 1 1
4 14489 3 2 4 C OP1 O 17.007 10.635 -6.576 1.00 . C C . 4 C OP1 1 1
4 14490 3 2 4 C OP2 O 19.080 11.719 -5.543 1.00 . C C . 4 C OP2 1 1
4 14491 3 2 4 C P P 17.785 11.852 -6.251 1.00 . C C . 4 C P 1 1
4 14492 3 2 5 A C1' C 15.974 15.005 -16.513 1.00 . C C . 5 A C1' 1 1
4 14493 3 2 5 A C2 C 12.357 13.889 -18.608 1.00 . C C . 5 A C2 1 1
4 14494 3 2 5 A C2' C 16.009 16.223 -15.595 1.00 . C C . 5 A C2' 1 1
4 14495 3 2 5 A C3' C 17.498 16.522 -15.512 1.00 . C C . 5 A C3' 1 1
4 14496 3 2 5 A C4 C 13.781 13.803 -16.928 1.00 . C C . 5 A C4 1 1
4 14497 3 2 5 A C4' C 18.073 15.115 -15.549 1.00 . C C . 5 A C4' 1 1
4 14498 3 2 5 A C5 C 13.035 12.875 -16.251 1.00 . C C . 5 A C5 1 1
4 14499 3 2 5 A C5' C 17.973 14.510 -14.153 1.00 . C C . 5 A C5' 1 1
4 14500 3 2 5 A C6 C 11.850 12.452 -16.886 1.00 . C C . 5 A C6 1 1
4 14501 3 2 5 A C8 C 14.727 13.288 -15.034 1.00 . C C . 5 A C8 1 1
4 14502 3 2 5 A H1' H 15.813 15.356 -17.533 1.00 . C C . 5 A H1' 1 1
4 14503 3 2 5 A H2 H 12.050 14.297 -19.561 1.00 . C C . 5 A H2 1 1
4 14504 3 2 5 A H2' H 15.636 15.958 -14.605 1.00 . C C . 5 A H2' 1 1
4 14505 3 2 5 A H3' H 17.752 17.036 -14.584 1.00 . C C . 5 A H3' 1 1
4 14506 3 2 5 A H4' H 19.115 15.133 -15.868 1.00 . C C . 5 A H4' 1 1
4 14507 3 2 5 A H5' H 18.337 15.228 -13.419 1.00 . C C . 5 A H5' 1 1
4 14508 3 2 5 A H5'' H 16.931 14.297 -13.912 1.00 . C C . 5 A H5'' 1 1
4 14509 3 2 5 A H61 H 10.192 11.277 -16.928 1.00 . C C . 5 A H61 1 1
4 14510 3 2 5 A H62 H 11.121 11.157 -15.460 1.00 . C C . 5 A H62 1 1
4 14511 3 2 5 A H8 H 15.434 13.278 -14.218 1.00 . C C . 5 A H8 1 1
4 14512 3 2 5 A HO2' H 15.411 18.072 -15.547 1.00 . C C . 5 A HO2' 1 1
4 14513 3 2 5 A N1 N 11.546 12.986 -18.077 1.00 . C C . 5 A N1 1 1
4 14514 3 2 5 A N3 N 13.495 14.365 -18.128 1.00 . C C . 5 A N3 1 1
4 14515 3 2 5 A N6 N 10.995 11.554 -16.381 1.00 . C C . 5 A N6 1 1
4 14516 3 2 5 A N7 N 13.646 12.552 -15.040 1.00 . C C . 5 A N7 1 1
4 14517 3 2 5 A N9 N 14.885 14.065 -16.155 1.00 . C C . 5 A N9 1 1
4 14518 3 2 5 A O2' O 15.293 17.316 -16.127 1.00 . C C . 5 A O2' 1 1
4 14519 3 2 5 A O3' O 17.949 17.247 -16.636 1.00 . C C . 5 A O3' 1 1
4 14520 3 2 5 A O4' O 17.253 14.389 -16.455 1.00 . C C . 5 A O4' 1 1
4 14521 3 2 5 A O5' O 18.744 13.332 -14.077 1.00 . C C . 5 A O5' 1 1
4 14522 3 2 5 A OP1 O 17.307 12.031 -12.497 1.00 . C C . 5 A OP1 1 1
4 14523 3 2 5 A OP2 O 19.768 11.411 -12.836 1.00 . C C . 5 A OP2 1 1
4 14524 3 2 5 A P P 18.709 12.440 -12.743 1.00 . C C . 5 A P 1 1
5 14525 1 1 1 TYR C C 37.069 15.203 4.025 1.00 . A A . 372 TYR C 1 1
5 14526 1 1 1 TYR CA C 37.163 13.741 4.442 1.00 . A A . 372 TYR CA 1 1
5 14527 1 1 1 TYR CB C 38.587 13.270 4.758 1.00 . A A . 372 TYR CB 1 1
5 14528 1 1 1 TYR CD1 C 40.237 15.152 4.408 1.00 . A A . 372 TYR CD1 1 1
5 14529 1 1 1 TYR CD2 C 39.603 14.556 6.678 1.00 . A A . 372 TYR CD2 1 1
5 14530 1 1 1 TYR CE1 C 41.079 16.159 4.905 1.00 . A A . 372 TYR CE1 1 1
5 14531 1 1 1 TYR CE2 C 40.440 15.561 7.180 1.00 . A A . 372 TYR CE2 1 1
5 14532 1 1 1 TYR CG C 39.499 14.352 5.293 1.00 . A A . 372 TYR CG 1 1
5 14533 1 1 1 TYR CZ C 41.181 16.368 6.295 1.00 . A A . 372 TYR CZ 1 1
5 14534 1 1 1 TYR H1 H 36.446 11.874 3.993 1.00 . A A . 372 TYR H1 1 1
5 14535 1 1 1 TYR H2 H 36.835 12.773 2.667 1.00 . A A . 372 TYR H2 1 1
5 14536 1 1 1 TYR H3 H 35.459 13.100 3.508 1.00 . A A . 372 TYR H3 1 1
5 14537 1 1 1 TYR HA H 36.649 13.713 5.403 1.00 . A A . 372 TYR HA 1 1
5 14538 1 1 1 TYR HB2 H 38.539 12.450 5.475 1.00 . A A . 372 TYR HB2 1 1
5 14539 1 1 1 TYR HB3 H 39.033 12.887 3.840 1.00 . A A . 372 TYR HB3 1 1
5 14540 1 1 1 TYR HD1 H 40.158 14.994 3.343 1.00 . A A . 372 TYR HD1 1 1
5 14541 1 1 1 TYR HD2 H 39.038 13.938 7.359 1.00 . A A . 372 TYR HD2 1 1
5 14542 1 1 1 TYR HE1 H 41.650 16.774 4.225 1.00 . A A . 372 TYR HE1 1 1
5 14543 1 1 1 TYR HE2 H 40.515 15.719 8.246 1.00 . A A . 372 TYR HE2 1 1
5 14544 1 1 1 TYR HH H 41.995 17.392 7.739 1.00 . A A . 372 TYR HH 1 1
5 14545 1 1 1 TYR N N 36.419 12.799 3.587 1.00 . A A . 372 TYR N 1 1
5 14546 1 1 1 TYR O O 36.966 15.504 2.836 1.00 . A A . 372 TYR O 1 1
5 14547 1 1 1 TYR OH O 41.997 17.346 6.779 1.00 . A A . 372 TYR OH 1 1
5 14548 1 1 2 GLY C C 37.201 18.372 6.003 1.00 . A A . 373 GLY C 1 1
5 14549 1 1 2 GLY CA C 37.053 17.546 4.724 1.00 . A A . 373 GLY CA 1 1
5 14550 1 1 2 GLY H H 37.182 15.828 5.962 1.00 . A A . 373 GLY H 1 1
5 14551 1 1 2 GLY HA2 H 37.860 17.806 4.039 1.00 . A A . 373 GLY HA2 1 1
5 14552 1 1 2 GLY HA3 H 36.103 17.791 4.249 1.00 . A A . 373 GLY HA3 1 1
5 14553 1 1 2 GLY N N 37.106 16.118 4.997 1.00 . A A . 373 GLY N 1 1
5 14554 1 1 2 GLY O O 37.254 17.814 7.099 1.00 . A A . 373 GLY O 1 1
5 14555 1 1 3 PRO C C 36.199 20.560 7.944 1.00 . A A . 374 PRO C 1 1
5 14556 1 1 3 PRO CA C 37.375 20.647 6.970 1.00 . A A . 374 PRO CA 1 1
5 14557 1 1 3 PRO CB C 37.431 22.031 6.314 1.00 . A A . 374 PRO CB 1 1
5 14558 1 1 3 PRO CD C 37.283 20.402 4.598 1.00 . A A . 374 PRO CD 1 1
5 14559 1 1 3 PRO CG C 37.931 21.748 4.901 1.00 . A A . 374 PRO CG 1 1
5 14560 1 1 3 PRO HA H 38.307 20.465 7.505 1.00 . A A . 374 PRO HA 1 1
5 14561 1 1 3 PRO HB2 H 36.428 22.453 6.260 1.00 . A A . 374 PRO HB2 1 1
5 14562 1 1 3 PRO HB3 H 38.101 22.705 6.849 1.00 . A A . 374 PRO HB3 1 1
5 14563 1 1 3 PRO HD2 H 36.259 20.549 4.255 1.00 . A A . 374 PRO HD2 1 1
5 14564 1 1 3 PRO HD3 H 37.866 19.865 3.848 1.00 . A A . 374 PRO HD3 1 1
5 14565 1 1 3 PRO HG2 H 37.617 22.519 4.196 1.00 . A A . 374 PRO HG2 1 1
5 14566 1 1 3 PRO HG3 H 39.016 21.640 4.910 1.00 . A A . 374 PRO HG3 1 1
5 14567 1 1 3 PRO N N 37.270 19.702 5.866 1.00 . A A . 374 PRO N 1 1
5 14568 1 1 3 PRO O O 35.211 19.871 7.687 1.00 . A A . 374 PRO O 1 1
5 14569 1 1 4 HIS C C 35.325 22.660 10.816 1.00 . A A . 375 HIS C 1 1
5 14570 1 1 4 HIS CA C 35.290 21.314 10.098 1.00 . A A . 375 HIS CA 1 1
5 14571 1 1 4 HIS CB C 35.500 20.169 11.094 1.00 . A A . 375 HIS CB 1 1
5 14572 1 1 4 HIS CD2 C 37.057 20.522 13.080 1.00 . A A . 375 HIS CD2 1 1
5 14573 1 1 4 HIS CE1 C 38.984 20.019 12.141 1.00 . A A . 375 HIS CE1 1 1
5 14574 1 1 4 HIS CG C 36.844 20.201 11.770 1.00 . A A . 375 HIS CG 1 1
5 14575 1 1 4 HIS H H 37.154 21.814 9.225 1.00 . A A . 375 HIS H 1 1
5 14576 1 1 4 HIS HA H 34.312 21.196 9.632 1.00 . A A . 375 HIS HA 1 1
5 14577 1 1 4 HIS HB2 H 34.720 20.218 11.856 1.00 . A A . 375 HIS HB2 1 1
5 14578 1 1 4 HIS HB3 H 35.398 19.221 10.566 1.00 . A A . 375 HIS HB3 1 1
5 14579 1 1 4 HIS HD2 H 36.308 20.809 13.803 1.00 . A A . 375 HIS HD2 1 1
5 14580 1 1 4 HIS HE1 H 40.043 19.848 12.013 1.00 . A A . 375 HIS HE1 1 1
5 14581 1 1 4 HIS HE2 H 38.892 20.587 14.163 1.00 . A A . 375 HIS HE2 1 1
5 14582 1 1 4 HIS N N 36.317 21.272 9.068 1.00 . A A . 375 HIS N 1 1
5 14583 1 1 4 HIS ND1 N 38.065 19.875 11.172 1.00 . A A . 375 HIS ND1 1 1
5 14584 1 1 4 HIS NE2 N 38.409 20.408 13.294 1.00 . A A . 375 HIS NE2 1 1
5 14585 1 1 4 HIS O O 36.354 23.333 10.834 1.00 . A A . 375 HIS O 1 1
5 14586 1 1 5 ALA C C 34.716 24.246 13.509 1.00 . A A . 376 ALA C 1 1
5 14587 1 1 5 ALA CA C 34.085 24.318 12.117 1.00 . A A . 376 ALA CA 1 1
5 14588 1 1 5 ALA CB C 32.616 24.717 12.200 1.00 . A A . 376 ALA CB 1 1
5 14589 1 1 5 ALA H H 33.379 22.457 11.372 1.00 . A A . 376 ALA H 1 1
5 14590 1 1 5 ALA HA H 34.610 25.084 11.546 1.00 . A A . 376 ALA HA 1 1
5 14591 1 1 5 ALA HB1 H 32.073 23.972 12.781 1.00 . A A . 376 ALA HB1 1 1
5 14592 1 1 5 ALA HB2 H 32.520 25.694 12.674 1.00 . A A . 376 ALA HB2 1 1
5 14593 1 1 5 ALA HB3 H 32.203 24.763 11.193 1.00 . A A . 376 ALA HB3 1 1
5 14594 1 1 5 ALA N N 34.195 23.051 11.410 1.00 . A A . 376 ALA N 1 1
5 14595 1 1 5 ALA O O 34.910 23.163 14.062 1.00 . A A . 376 ALA O 1 1
5 14596 1 1 6 ASP C C 34.741 25.366 16.586 1.00 . A A . 377 ASP C 1 1
5 14597 1 1 6 ASP CA C 35.669 25.524 15.378 1.00 . A A . 377 ASP CA 1 1
5 14598 1 1 6 ASP CB C 36.511 26.800 15.466 1.00 . A A . 377 ASP CB 1 1
5 14599 1 1 6 ASP CG C 37.786 26.737 14.626 1.00 . A A . 377 ASP CG 1 1
5 14600 1 1 6 ASP H H 34.839 26.271 13.572 1.00 . A A . 377 ASP H 1 1
5 14601 1 1 6 ASP HA H 36.364 24.689 15.457 1.00 . A A . 377 ASP HA 1 1
5 14602 1 1 6 ASP HB2 H 35.909 27.653 15.150 1.00 . A A . 377 ASP HB2 1 1
5 14603 1 1 6 ASP HB3 H 36.805 26.958 16.504 1.00 . A A . 377 ASP HB3 1 1
5 14604 1 1 6 ASP N N 35.035 25.414 14.071 1.00 . A A . 377 ASP N 1 1
5 14605 1 1 6 ASP O O 35.203 25.431 17.725 1.00 . A A . 377 ASP O 1 1
5 14606 1 1 6 ASP OD1 O 38.048 25.678 14.010 1.00 . A A . 377 ASP OD1 1 1
5 14607 1 1 6 ASP OD2 O 38.500 27.764 14.606 1.00 . A A . 377 ASP OD2 1 1
5 14608 1 1 7 SER C C 31.249 24.220 16.966 1.00 . A A . 378 SER C 1 1
5 14609 1 1 7 SER CA C 32.471 25.022 17.429 1.00 . A A . 378 SER CA 1 1
5 14610 1 1 7 SER CB C 32.047 26.408 17.918 1.00 . A A . 378 SER CB 1 1
5 14611 1 1 7 SER H H 33.109 25.100 15.400 1.00 . A A . 378 SER H 1 1
5 14612 1 1 7 SER HA H 32.951 24.499 18.256 1.00 . A A . 378 SER HA 1 1
5 14613 1 1 7 SER HB2 H 32.909 26.923 18.341 1.00 . A A . 378 SER HB2 1 1
5 14614 1 1 7 SER HB3 H 31.662 26.984 17.076 1.00 . A A . 378 SER HB3 1 1
5 14615 1 1 7 SER HG H 30.838 27.168 19.236 1.00 . A A . 378 SER HG 1 1
5 14616 1 1 7 SER N N 33.440 25.162 16.351 1.00 . A A . 378 SER N 1 1
5 14617 1 1 7 SER O O 30.893 24.294 15.791 1.00 . A A . 378 SER O 1 1
5 14618 1 1 7 SER OG O 31.036 26.291 18.898 1.00 . A A . 378 SER OG 1 1
5 14619 1 1 8 PRO C C 28.200 23.556 17.139 1.00 . A A . 379 PRO C 1 1
5 14620 1 1 8 PRO CA C 29.388 22.696 17.584 1.00 . A A . 379 PRO CA 1 1
5 14621 1 1 8 PRO CB C 29.044 21.974 18.893 1.00 . A A . 379 PRO CB 1 1
5 14622 1 1 8 PRO CD C 31.016 23.244 19.242 1.00 . A A . 379 PRO CD 1 1
5 14623 1 1 8 PRO CG C 30.371 21.925 19.642 1.00 . A A . 379 PRO CG 1 1
5 14624 1 1 8 PRO HA H 29.609 21.953 16.817 1.00 . A A . 379 PRO HA 1 1
5 14625 1 1 8 PRO HB2 H 28.335 22.574 19.465 1.00 . A A . 379 PRO HB2 1 1
5 14626 1 1 8 PRO HB3 H 28.646 20.975 18.715 1.00 . A A . 379 PRO HB3 1 1
5 14627 1 1 8 PRO HD2 H 30.631 24.044 19.875 1.00 . A A . 379 PRO HD2 1 1
5 14628 1 1 8 PRO HD3 H 32.100 23.168 19.332 1.00 . A A . 379 PRO HD3 1 1
5 14629 1 1 8 PRO HG2 H 30.226 21.856 20.720 1.00 . A A . 379 PRO HG2 1 1
5 14630 1 1 8 PRO HG3 H 30.973 21.095 19.272 1.00 . A A . 379 PRO HG3 1 1
5 14631 1 1 8 PRO N N 30.600 23.460 17.866 1.00 . A A . 379 PRO N 1 1
5 14632 1 1 8 PRO O O 27.145 23.013 16.805 1.00 . A A . 379 PRO O 1 1
5 14633 1 1 9 VAL C C 27.731 26.930 15.966 1.00 . A A . 380 VAL C 1 1
5 14634 1 1 9 VAL CA C 27.237 25.783 16.846 1.00 . A A . 380 VAL CA 1 1
5 14635 1 1 9 VAL CB C 26.623 26.253 18.177 1.00 . A A . 380 VAL CB 1 1
5 14636 1 1 9 VAL CG1 C 27.684 26.720 19.176 1.00 . A A . 380 VAL CG1 1 1
5 14637 1 1 9 VAL CG2 C 25.609 27.380 17.993 1.00 . A A . 380 VAL CG2 1 1
5 14638 1 1 9 VAL H H 29.245 25.291 17.345 1.00 . A A . 380 VAL H 1 1
5 14639 1 1 9 VAL HA H 26.471 25.244 16.288 1.00 . A A . 380 VAL HA 1 1
5 14640 1 1 9 VAL HB H 26.107 25.401 18.622 1.00 . A A . 380 VAL HB 1 1
5 14641 1 1 9 VAL HG11 H 28.299 27.502 18.731 1.00 . A A . 380 VAL HG11 1 1
5 14642 1 1 9 VAL HG12 H 27.195 27.105 20.071 1.00 . A A . 380 VAL HG12 1 1
5 14643 1 1 9 VAL HG13 H 28.320 25.882 19.459 1.00 . A A . 380 VAL HG13 1 1
5 14644 1 1 9 VAL HG21 H 24.829 27.065 17.300 1.00 . A A . 380 VAL HG21 1 1
5 14645 1 1 9 VAL HG22 H 25.157 27.620 18.955 1.00 . A A . 380 VAL HG22 1 1
5 14646 1 1 9 VAL HG23 H 26.101 28.274 17.609 1.00 . A A . 380 VAL HG23 1 1
5 14647 1 1 9 VAL N N 28.346 24.882 17.131 1.00 . A A . 380 VAL N 1 1
5 14648 1 1 9 VAL O O 28.919 27.249 15.932 1.00 . A A . 380 VAL O 1 1
5 14649 1 1 10 LEU C C 26.196 29.827 14.641 1.00 . A A . 381 LEU C 1 1
5 14650 1 1 10 LEU CA C 27.019 28.593 14.263 1.00 . A A . 381 LEU CA 1 1
5 14651 1 1 10 LEU CB C 26.686 27.997 12.888 1.00 . A A . 381 LEU CB 1 1
5 14652 1 1 10 LEU CD1 C 26.645 28.349 10.430 1.00 . A A . 381 LEU CD1 1 1
5 14653 1 1 10 LEU CD2 C 24.841 29.329 11.817 1.00 . A A . 381 LEU CD2 1 1
5 14654 1 1 10 LEU CG C 26.335 28.995 11.781 1.00 . A A . 381 LEU CG 1 1
5 14655 1 1 10 LEU H H 25.829 27.263 15.382 1.00 . A A . 381 LEU H 1 1
5 14656 1 1 10 LEU HA H 28.071 28.875 14.272 1.00 . A A . 381 LEU HA 1 1
5 14657 1 1 10 LEU HB2 H 27.555 27.420 12.571 1.00 . A A . 381 LEU HB2 1 1
5 14658 1 1 10 LEU HB3 H 25.852 27.302 12.988 1.00 . A A . 381 LEU HB3 1 1
5 14659 1 1 10 LEU HD11 H 26.339 29.008 9.617 1.00 . A A . 381 LEU HD11 1 1
5 14660 1 1 10 LEU HD12 H 27.719 28.171 10.359 1.00 . A A . 381 LEU HD12 1 1
5 14661 1 1 10 LEU HD13 H 26.112 27.403 10.344 1.00 . A A . 381 LEU HD13 1 1
5 14662 1 1 10 LEU HD21 H 24.611 30.115 11.098 1.00 . A A . 381 LEU HD21 1 1
5 14663 1 1 10 LEU HD22 H 24.264 28.442 11.552 1.00 . A A . 381 LEU HD22 1 1
5 14664 1 1 10 LEU HD23 H 24.549 29.670 12.810 1.00 . A A . 381 LEU HD23 1 1
5 14665 1 1 10 LEU HG H 26.938 29.898 11.883 1.00 . A A . 381 LEU HG 1 1
5 14666 1 1 10 LEU N N 26.789 27.547 15.249 1.00 . A A . 381 LEU N 1 1
5 14667 1 1 10 LEU O O 25.244 29.716 15.411 1.00 . A A . 381 LEU O 1 1
5 14668 1 1 11 MET C C 25.635 33.102 13.218 1.00 . A A . 382 MET C 1 1
5 14669 1 1 11 MET CA C 25.893 32.256 14.465 1.00 . A A . 382 MET CA 1 1
5 14670 1 1 11 MET CB C 26.759 33.007 15.482 1.00 . A A . 382 MET CB 1 1
5 14671 1 1 11 MET CE C 24.192 35.853 17.145 1.00 . A A . 382 MET CE 1 1
5 14672 1 1 11 MET CG C 26.115 34.324 15.908 1.00 . A A . 382 MET CG 1 1
5 14673 1 1 11 MET H H 27.314 31.046 13.448 1.00 . A A . 382 MET H 1 1
5 14674 1 1 11 MET HA H 24.932 32.038 14.931 1.00 . A A . 382 MET HA 1 1
5 14675 1 1 11 MET HB2 H 26.906 32.388 16.366 1.00 . A A . 382 MET HB2 1 1
5 14676 1 1 11 MET HB3 H 27.730 33.216 15.032 1.00 . A A . 382 MET HB3 1 1
5 14677 1 1 11 MET HE1 H 25.002 36.412 17.613 1.00 . A A . 382 MET HE1 1 1
5 14678 1 1 11 MET HE2 H 23.997 36.263 16.153 1.00 . A A . 382 MET HE2 1 1
5 14679 1 1 11 MET HE3 H 23.295 35.928 17.759 1.00 . A A . 382 MET HE3 1 1
5 14680 1 1 11 MET HG2 H 26.859 34.912 16.445 1.00 . A A . 382 MET HG2 1 1
5 14681 1 1 11 MET HG3 H 25.819 34.878 15.016 1.00 . A A . 382 MET HG3 1 1
5 14682 1 1 11 MET N N 26.553 31.005 14.112 1.00 . A A . 382 MET N 1 1
5 14683 1 1 11 MET O O 26.524 33.262 12.381 1.00 . A A . 382 MET O 1 1
5 14684 1 1 11 MET SD S 24.673 34.119 16.983 1.00 . A A . 382 MET SD 1 1
5 14685 1 1 12 VAL C C 23.439 35.746 12.387 1.00 . A A . 383 VAL C 1 1
5 14686 1 1 12 VAL CA C 23.981 34.395 11.926 1.00 . A A . 383 VAL CA 1 1
5 14687 1 1 12 VAL CB C 22.922 33.586 11.157 1.00 . A A . 383 VAL CB 1 1
5 14688 1 1 12 VAL CG1 C 21.827 33.047 12.073 1.00 . A A . 383 VAL CG1 1 1
5 14689 1 1 12 VAL CG2 C 22.234 34.424 10.078 1.00 . A A . 383 VAL CG2 1 1
5 14690 1 1 12 VAL H H 23.751 33.515 13.844 1.00 . A A . 383 VAL H 1 1
5 14691 1 1 12 VAL HA H 24.829 34.577 11.265 1.00 . A A . 383 VAL HA 1 1
5 14692 1 1 12 VAL HB H 23.411 32.736 10.681 1.00 . A A . 383 VAL HB 1 1
5 14693 1 1 12 VAL HG11 H 21.066 32.545 11.475 1.00 . A A . 383 VAL HG11 1 1
5 14694 1 1 12 VAL HG12 H 22.255 32.323 12.767 1.00 . A A . 383 VAL HG12 1 1
5 14695 1 1 12 VAL HG13 H 21.369 33.863 12.632 1.00 . A A . 383 VAL HG13 1 1
5 14696 1 1 12 VAL HG21 H 21.617 35.197 10.535 1.00 . A A . 383 VAL HG21 1 1
5 14697 1 1 12 VAL HG22 H 22.981 34.892 9.437 1.00 . A A . 383 VAL HG22 1 1
5 14698 1 1 12 VAL HG23 H 21.602 33.777 9.471 1.00 . A A . 383 VAL HG23 1 1
5 14699 1 1 12 VAL N N 24.418 33.640 13.096 1.00 . A A . 383 VAL N 1 1
5 14700 1 1 12 VAL O O 22.955 35.884 13.511 1.00 . A A . 383 VAL O 1 1
5 14701 1 1 13 TYR C C 22.421 38.567 10.473 1.00 . A A . 384 TYR C 1 1
5 14702 1 1 13 TYR CA C 23.080 38.103 11.775 1.00 . A A . 384 TYR CA 1 1
5 14703 1 1 13 TYR CB C 24.303 38.992 12.038 1.00 . A A . 384 TYR CB 1 1
5 14704 1 1 13 TYR CD1 C 25.289 38.036 14.168 1.00 . A A . 384 TYR CD1 1 1
5 14705 1 1 13 TYR CD2 C 26.629 38.015 12.139 1.00 . A A . 384 TYR CD2 1 1
5 14706 1 1 13 TYR CE1 C 26.345 37.433 14.867 1.00 . A A . 384 TYR CE1 1 1
5 14707 1 1 13 TYR CE2 C 27.687 37.410 12.830 1.00 . A A . 384 TYR CE2 1 1
5 14708 1 1 13 TYR CG C 25.432 38.330 12.804 1.00 . A A . 384 TYR CG 1 1
5 14709 1 1 13 TYR CZ C 27.545 37.116 14.199 1.00 . A A . 384 TYR CZ 1 1
5 14710 1 1 13 TYR H H 23.924 36.557 10.594 1.00 . A A . 384 TYR H 1 1
5 14711 1 1 13 TYR HA H 22.382 38.138 12.612 1.00 . A A . 384 TYR HA 1 1
5 14712 1 1 13 TYR HB2 H 24.703 39.311 11.076 1.00 . A A . 384 TYR HB2 1 1
5 14713 1 1 13 TYR HB3 H 23.980 39.877 12.585 1.00 . A A . 384 TYR HB3 1 1
5 14714 1 1 13 TYR HD1 H 24.368 38.275 14.679 1.00 . A A . 384 TYR HD1 1 1
5 14715 1 1 13 TYR HD2 H 26.742 38.243 11.089 1.00 . A A . 384 TYR HD2 1 1
5 14716 1 1 13 TYR HE1 H 26.242 37.213 15.919 1.00 . A A . 384 TYR HE1 1 1
5 14717 1 1 13 TYR HE2 H 28.606 37.170 12.317 1.00 . A A . 384 TYR HE2 1 1
5 14718 1 1 13 TYR HH H 29.336 36.360 14.320 1.00 . A A . 384 TYR HH 1 1
5 14719 1 1 13 TYR N N 23.526 36.746 11.503 1.00 . A A . 384 TYR N 1 1
5 14720 1 1 13 TYR O O 22.463 37.871 9.456 1.00 . A A . 384 TYR O 1 1
5 14721 1 1 13 TYR OH O 28.570 36.527 14.874 1.00 . A A . 384 TYR OH 1 1
5 14722 1 1 14 GLY C C 19.746 39.843 9.137 1.00 . A A . 385 GLY C 1 1
5 14723 1 1 14 GLY CA C 21.176 40.336 9.329 1.00 . A A . 385 GLY CA 1 1
5 14724 1 1 14 GLY H H 21.784 40.273 11.367 1.00 . A A . 385 GLY H 1 1
5 14725 1 1 14 GLY HA2 H 21.161 41.420 9.442 1.00 . A A . 385 GLY HA2 1 1
5 14726 1 1 14 GLY HA3 H 21.760 40.085 8.444 1.00 . A A . 385 GLY HA3 1 1
5 14727 1 1 14 GLY N N 21.810 39.754 10.501 1.00 . A A . 385 GLY N 1 1
5 14728 1 1 14 GLY O O 19.154 40.068 8.082 1.00 . A A . 385 GLY O 1 1
5 14729 1 1 15 LEU C C 16.813 39.806 10.407 1.00 . A A . 386 LEU C 1 1
5 14730 1 1 15 LEU CA C 17.812 38.678 10.118 1.00 . A A . 386 LEU CA 1 1
5 14731 1 1 15 LEU CB C 17.634 37.524 11.116 1.00 . A A . 386 LEU CB 1 1
5 14732 1 1 15 LEU CD1 C 18.432 35.332 11.993 1.00 . A A . 386 LEU CD1 1 1
5 14733 1 1 15 LEU CD2 C 18.624 35.798 9.569 1.00 . A A . 386 LEU CD2 1 1
5 14734 1 1 15 LEU CG C 18.689 36.425 10.958 1.00 . A A . 386 LEU CG 1 1
5 14735 1 1 15 LEU H H 19.727 38.990 10.983 1.00 . A A . 386 LEU H 1 1
5 14736 1 1 15 LEU HA H 17.611 38.304 9.115 1.00 . A A . 386 LEU HA 1 1
5 14737 1 1 15 LEU HB2 H 17.699 37.923 12.128 1.00 . A A . 386 LEU HB2 1 1
5 14738 1 1 15 LEU HB3 H 16.643 37.090 10.979 1.00 . A A . 386 LEU HB3 1 1
5 14739 1 1 15 LEU HD11 H 17.447 34.896 11.824 1.00 . A A . 386 LEU HD11 1 1
5 14740 1 1 15 LEU HD12 H 19.189 34.554 11.900 1.00 . A A . 386 LEU HD12 1 1
5 14741 1 1 15 LEU HD13 H 18.470 35.758 12.995 1.00 . A A . 386 LEU HD13 1 1
5 14742 1 1 15 LEU HD21 H 17.625 35.394 9.400 1.00 . A A . 386 LEU HD21 1 1
5 14743 1 1 15 LEU HD22 H 18.845 36.551 8.812 1.00 . A A . 386 LEU HD22 1 1
5 14744 1 1 15 LEU HD23 H 19.356 34.994 9.491 1.00 . A A . 386 LEU HD23 1 1
5 14745 1 1 15 LEU HG H 19.684 36.838 11.123 1.00 . A A . 386 LEU HG 1 1
5 14746 1 1 15 LEU N N 19.185 39.169 10.150 1.00 . A A . 386 LEU N 1 1
5 14747 1 1 15 LEU O O 15.693 39.547 10.844 1.00 . A A . 386 LEU O 1 1
5 14748 1 1 16 ASP C C 15.239 42.565 9.621 1.00 . A A . 387 ASP C 1 1
5 14749 1 1 16 ASP CA C 16.450 42.252 10.509 1.00 . A A . 387 ASP CA 1 1
5 14750 1 1 16 ASP CB C 17.351 43.467 10.772 1.00 . A A . 387 ASP CB 1 1
5 14751 1 1 16 ASP CG C 18.457 43.667 9.736 1.00 . A A . 387 ASP CG 1 1
5 14752 1 1 16 ASP H H 18.114 41.206 9.733 1.00 . A A . 387 ASP H 1 1
5 14753 1 1 16 ASP HA H 16.000 42.026 11.476 1.00 . A A . 387 ASP HA 1 1
5 14754 1 1 16 ASP HB2 H 16.744 44.370 10.840 1.00 . A A . 387 ASP HB2 1 1
5 14755 1 1 16 ASP HB3 H 17.832 43.315 11.738 1.00 . A A . 387 ASP HB3 1 1
5 14756 1 1 16 ASP N N 17.217 41.060 10.172 1.00 . A A . 387 ASP N 1 1
5 14757 1 1 16 ASP O O 14.846 43.725 9.494 1.00 . A A . 387 ASP O 1 1
5 14758 1 1 16 ASP OD1 O 18.405 43.015 8.669 1.00 . A A . 387 ASP OD1 1 1
5 14759 1 1 16 ASP OD2 O 19.359 44.484 10.024 1.00 . A A . 387 ASP OD2 1 1
5 14760 1 1 17 GLN C C 12.514 40.526 8.353 1.00 . A A . 388 GLN C 1 1
5 14761 1 1 17 GLN CA C 13.468 41.704 8.164 1.00 . A A . 388 GLN CA 1 1
5 14762 1 1 17 GLN CB C 13.874 41.877 6.695 1.00 . A A . 388 GLN CB 1 1
5 14763 1 1 17 GLN CD C 15.971 40.451 6.684 1.00 . A A . 388 GLN CD 1 1
5 14764 1 1 17 GLN CG C 14.570 40.640 6.116 1.00 . A A . 388 GLN CG 1 1
5 14765 1 1 17 GLN H H 15.010 40.608 9.129 1.00 . A A . 388 GLN H 1 1
5 14766 1 1 17 GLN HA H 12.943 42.607 8.476 1.00 . A A . 388 GLN HA 1 1
5 14767 1 1 17 GLN HB2 H 12.976 42.071 6.108 1.00 . A A . 388 GLN HB2 1 1
5 14768 1 1 17 GLN HB3 H 14.531 42.741 6.603 1.00 . A A . 388 GLN HB3 1 1
5 14769 1 1 17 GLN HE21 H 16.618 42.178 5.834 1.00 . A A . 388 GLN HE21 1 1
5 14770 1 1 17 GLN HE22 H 17.802 41.306 6.796 1.00 . A A . 388 GLN HE22 1 1
5 14771 1 1 17 GLN HG2 H 13.972 39.751 6.319 1.00 . A A . 388 GLN HG2 1 1
5 14772 1 1 17 GLN HG3 H 14.653 40.763 5.036 1.00 . A A . 388 GLN HG3 1 1
5 14773 1 1 17 GLN N N 14.643 41.541 9.005 1.00 . A A . 388 GLN N 1 1
5 14774 1 1 17 GLN NE2 N 16.871 41.390 6.413 1.00 . A A . 388 GLN NE2 1 1
5 14775 1 1 17 GLN O O 12.921 39.439 8.762 1.00 . A A . 388 GLN O 1 1
5 14776 1 1 17 GLN OE1 O 16.239 39.469 7.368 1.00 . A A . 388 GLN OE1 1 1
5 14777 1 1 18 SER C C 10.297 38.564 7.340 1.00 . A A . 389 SER C 1 1
5 14778 1 1 18 SER CA C 10.172 39.773 8.267 1.00 . A A . 389 SER CA 1 1
5 14779 1 1 18 SER CB C 8.820 40.448 8.038 1.00 . A A . 389 SER CB 1 1
5 14780 1 1 18 SER H H 10.968 41.647 7.668 1.00 . A A . 389 SER H 1 1
5 14781 1 1 18 SER HA H 10.222 39.423 9.298 1.00 . A A . 389 SER HA 1 1
5 14782 1 1 18 SER HB2 H 8.743 40.751 6.993 1.00 . A A . 389 SER HB2 1 1
5 14783 1 1 18 SER HB3 H 8.019 39.745 8.269 1.00 . A A . 389 SER HB3 1 1
5 14784 1 1 18 SER HG H 8.694 41.299 9.780 1.00 . A A . 389 SER HG 1 1
5 14785 1 1 18 SER N N 11.233 40.751 8.050 1.00 . A A . 389 SER N 1 1
5 14786 1 1 18 SER O O 9.559 37.593 7.492 1.00 . A A . 389 SER O 1 1
5 14787 1 1 18 SER OG O 8.699 41.586 8.864 1.00 . A A . 389 SER OG 1 1
5 14788 1 1 19 LYS C C 12.112 36.318 6.099 1.00 . A A . 390 LYS C 1 1
5 14789 1 1 19 LYS CA C 11.428 37.514 5.442 1.00 . A A . 390 LYS CA 1 1
5 14790 1 1 19 LYS CB C 12.265 38.003 4.256 1.00 . A A . 390 LYS CB 1 1
5 14791 1 1 19 LYS CD C 10.314 38.605 2.773 1.00 . A A . 390 LYS CD 1 1
5 14792 1 1 19 LYS CE C 9.738 39.711 1.892 1.00 . A A . 390 LYS CE 1 1
5 14793 1 1 19 LYS CG C 11.578 39.116 3.462 1.00 . A A . 390 LYS CG 1 1
5 14794 1 1 19 LYS H H 11.806 39.430 6.286 1.00 . A A . 390 LYS H 1 1
5 14795 1 1 19 LYS HA H 10.459 37.176 5.076 1.00 . A A . 390 LYS HA 1 1
5 14796 1 1 19 LYS HB2 H 13.225 38.369 4.621 1.00 . A A . 390 LYS HB2 1 1
5 14797 1 1 19 LYS HB3 H 12.447 37.160 3.588 1.00 . A A . 390 LYS HB3 1 1
5 14798 1 1 19 LYS HD2 H 10.568 37.743 2.156 1.00 . A A . 390 LYS HD2 1 1
5 14799 1 1 19 LYS HD3 H 9.573 38.314 3.519 1.00 . A A . 390 LYS HD3 1 1
5 14800 1 1 19 LYS HE2 H 9.454 40.555 2.521 1.00 . A A . 390 LYS HE2 1 1
5 14801 1 1 19 LYS HE3 H 10.504 40.040 1.190 1.00 . A A . 390 LYS HE3 1 1
5 14802 1 1 19 LYS HG2 H 11.329 39.946 4.124 1.00 . A A . 390 LYS HG2 1 1
5 14803 1 1 19 LYS HG3 H 12.273 39.473 2.700 1.00 . A A . 390 LYS HG3 1 1
5 14804 1 1 19 LYS HZ1 H 8.190 39.980 0.568 1.00 . A A . 390 LYS HZ1 1 1
5 14805 1 1 19 LYS HZ2 H 8.818 38.465 0.541 1.00 . A A . 390 LYS HZ2 1 1
5 14806 1 1 19 LYS HZ3 H 7.840 38.928 1.780 1.00 . A A . 390 LYS HZ3 1 1
5 14807 1 1 19 LYS N N 11.225 38.609 6.378 1.00 . A A . 390 LYS N 1 1
5 14808 1 1 19 LYS NZ N 8.559 39.235 1.141 1.00 . A A . 390 LYS NZ 1 1
5 14809 1 1 19 LYS O O 12.106 35.230 5.527 1.00 . A A . 390 LYS O 1 1
5 14810 1 1 20 MET C C 12.555 34.791 9.069 1.00 . A A . 391 MET C 1 1
5 14811 1 1 20 MET CA C 13.406 35.414 7.963 1.00 . A A . 391 MET CA 1 1
5 14812 1 1 20 MET CB C 14.739 35.930 8.513 1.00 . A A . 391 MET CB 1 1
5 14813 1 1 20 MET CE C 17.099 34.251 6.838 1.00 . A A . 391 MET CE 1 1
5 14814 1 1 20 MET CG C 15.591 36.526 7.389 1.00 . A A . 391 MET CG 1 1
5 14815 1 1 20 MET H H 12.660 37.397 7.733 1.00 . A A . 391 MET H 1 1
5 14816 1 1 20 MET HA H 13.628 34.633 7.236 1.00 . A A . 391 MET HA 1 1
5 14817 1 1 20 MET HB2 H 14.550 36.700 9.260 1.00 . A A . 391 MET HB2 1 1
5 14818 1 1 20 MET HB3 H 15.279 35.105 8.978 1.00 . A A . 391 MET HB3 1 1
5 14819 1 1 20 MET HE1 H 16.610 33.801 7.701 1.00 . A A . 391 MET HE1 1 1
5 14820 1 1 20 MET HE2 H 17.388 33.470 6.133 1.00 . A A . 391 MET HE2 1 1
5 14821 1 1 20 MET HE3 H 17.991 34.787 7.161 1.00 . A A . 391 MET HE3 1 1
5 14822 1 1 20 MET HG2 H 15.058 37.383 6.978 1.00 . A A . 391 MET HG2 1 1
5 14823 1 1 20 MET HG3 H 16.531 36.884 7.810 1.00 . A A . 391 MET HG3 1 1
5 14824 1 1 20 MET N N 12.699 36.492 7.286 1.00 . A A . 391 MET N 1 1
5 14825 1 1 20 MET O O 11.728 35.465 9.681 1.00 . A A . 391 MET O 1 1
5 14826 1 1 20 MET SD S 15.964 35.398 6.022 1.00 . A A . 391 MET SD 1 1
5 14827 1 1 21 ASN C C 12.922 31.528 10.742 1.00 . A A . 392 ASN C 1 1
5 14828 1 1 21 ASN CA C 12.081 32.743 10.356 1.00 . A A . 392 ASN CA 1 1
5 14829 1 1 21 ASN CB C 10.705 32.309 9.845 1.00 . A A . 392 ASN CB 1 1
5 14830 1 1 21 ASN CG C 9.967 31.483 10.883 1.00 . A A . 392 ASN CG 1 1
5 14831 1 1 21 ASN H H 13.455 33.000 8.767 1.00 . A A . 392 ASN H 1 1
5 14832 1 1 21 ASN HA H 11.950 33.376 11.233 1.00 . A A . 392 ASN HA 1 1
5 14833 1 1 21 ASN HB2 H 10.117 33.193 9.604 1.00 . A A . 392 ASN HB2 1 1
5 14834 1 1 21 ASN HB3 H 10.827 31.711 8.941 1.00 . A A . 392 ASN HB3 1 1
5 14835 1 1 21 ASN HD21 H 9.235 33.161 11.748 1.00 . A A . 392 ASN HD21 1 1
5 14836 1 1 21 ASN HD22 H 8.762 31.649 12.507 1.00 . A A . 392 ASN HD22 1 1
5 14837 1 1 21 ASN N N 12.770 33.496 9.317 1.00 . A A . 392 ASN N 1 1
5 14838 1 1 21 ASN ND2 N 9.264 32.152 11.790 1.00 . A A . 392 ASN ND2 1 1
5 14839 1 1 21 ASN O O 13.667 31.007 9.913 1.00 . A A . 392 ASN O 1 1
5 14840 1 1 21 ASN OD1 O 10.028 30.258 10.871 1.00 . A A . 392 ASN OD1 1 1
5 14841 1 1 22 CYS C C 13.483 28.704 11.676 1.00 . A A . 393 CYS C 1 1
5 14842 1 1 22 CYS CA C 13.645 29.987 12.491 1.00 . A A . 393 CYS CA 1 1
5 14843 1 1 22 CYS CB C 13.333 29.748 13.969 1.00 . A A . 393 CYS CB 1 1
5 14844 1 1 22 CYS H H 12.139 31.479 12.625 1.00 . A A . 393 CYS H 1 1
5 14845 1 1 22 CYS HA H 14.689 30.289 12.403 1.00 . A A . 393 CYS HA 1 1
5 14846 1 1 22 CYS HB2 H 13.930 28.915 14.340 1.00 . A A . 393 CYS HB2 1 1
5 14847 1 1 22 CYS HB3 H 13.578 30.645 14.539 1.00 . A A . 393 CYS HB3 1 1
5 14848 1 1 22 CYS HG H 11.592 29.281 15.515 1.00 . A A . 393 CYS HG 1 1
5 14849 1 1 22 CYS N N 12.810 31.067 11.992 1.00 . A A . 393 CYS N 1 1
5 14850 1 1 22 CYS O O 14.464 28.012 11.421 1.00 . A A . 393 CYS O 1 1
5 14851 1 1 22 CYS SG S 11.570 29.378 14.183 1.00 . A A . 393 CYS SG 1 1
5 14852 1 1 23 ASP C C 12.549 27.375 9.032 1.00 . A A . 394 ASP C 1 1
5 14853 1 1 23 ASP CA C 12.021 27.195 10.456 1.00 . A A . 394 ASP CA 1 1
5 14854 1 1 23 ASP CB C 10.526 26.867 10.491 1.00 . A A . 394 ASP CB 1 1
5 14855 1 1 23 ASP CG C 10.107 25.741 9.548 1.00 . A A . 394 ASP CG 1 1
5 14856 1 1 23 ASP H H 11.470 28.961 11.506 1.00 . A A . 394 ASP H 1 1
5 14857 1 1 23 ASP HA H 12.553 26.355 10.903 1.00 . A A . 394 ASP HA 1 1
5 14858 1 1 23 ASP HB2 H 10.252 26.599 11.511 1.00 . A A . 394 ASP HB2 1 1
5 14859 1 1 23 ASP HB3 H 9.974 27.765 10.211 1.00 . A A . 394 ASP HB3 1 1
5 14860 1 1 23 ASP N N 12.259 28.380 11.261 1.00 . A A . 394 ASP N 1 1
5 14861 1 1 23 ASP O O 13.034 26.429 8.411 1.00 . A A . 394 ASP O 1 1
5 14862 1 1 23 ASP OD1 O 10.946 24.858 9.264 1.00 . A A . 394 ASP OD1 1 1
5 14863 1 1 23 ASP OD2 O 8.933 25.770 9.118 1.00 . A A . 394 ASP OD2 1 1
5 14864 1 1 24 ARG C C 14.330 28.937 6.946 1.00 . A A . 395 ARG C 1 1
5 14865 1 1 24 ARG CA C 12.817 28.889 7.130 1.00 . A A . 395 ARG CA 1 1
5 14866 1 1 24 ARG CB C 12.121 30.181 6.700 1.00 . A A . 395 ARG CB 1 1
5 14867 1 1 24 ARG CD C 11.330 31.393 4.642 1.00 . A A . 395 ARG CD 1 1
5 14868 1 1 24 ARG CG C 12.456 30.554 5.256 1.00 . A A . 395 ARG CG 1 1
5 14869 1 1 24 ARG CZ C 10.032 32.812 6.222 1.00 . A A . 395 ARG CZ 1 1
5 14870 1 1 24 ARG H H 12.128 29.361 9.087 1.00 . A A . 395 ARG H 1 1
5 14871 1 1 24 ARG HA H 12.435 28.085 6.503 1.00 . A A . 395 ARG HA 1 1
5 14872 1 1 24 ARG HB2 H 11.045 30.025 6.788 1.00 . A A . 395 ARG HB2 1 1
5 14873 1 1 24 ARG HB3 H 12.413 30.996 7.362 1.00 . A A . 395 ARG HB3 1 1
5 14874 1 1 24 ARG HD2 H 11.608 31.664 3.623 1.00 . A A . 395 ARG HD2 1 1
5 14875 1 1 24 ARG HD3 H 10.422 30.791 4.597 1.00 . A A . 395 ARG HD3 1 1
5 14876 1 1 24 ARG HE H 11.730 33.376 5.295 1.00 . A A . 395 ARG HE 1 1
5 14877 1 1 24 ARG HG2 H 13.391 31.112 5.229 1.00 . A A . 395 ARG HG2 1 1
5 14878 1 1 24 ARG HG3 H 12.566 29.644 4.665 1.00 . A A . 395 ARG HG3 1 1
5 14879 1 1 24 ARG HH11 H 9.194 30.982 5.926 1.00 . A A . 395 ARG HH11 1 1
5 14880 1 1 24 ARG HH12 H 8.334 32.039 7.030 1.00 . A A . 395 ARG HH12 1 1
5 14881 1 1 24 ARG HH21 H 10.590 34.697 6.707 1.00 . A A . 395 ARG HH21 1 1
5 14882 1 1 24 ARG HH22 H 9.140 34.126 7.498 1.00 . A A . 395 ARG HH22 1 1
5 14883 1 1 24 ARG N N 12.457 28.601 8.508 1.00 . A A . 395 ARG N 1 1
5 14884 1 1 24 ARG NE N 11.075 32.618 5.408 1.00 . A A . 395 ARG NE 1 1
5 14885 1 1 24 ARG NH1 N 9.111 31.867 6.407 1.00 . A A . 395 ARG NH1 1 1
5 14886 1 1 24 ARG NH2 N 9.907 33.969 6.861 1.00 . A A . 395 ARG NH2 1 1
5 14887 1 1 24 ARG O O 14.870 28.324 6.023 1.00 . A A . 395 ARG O 1 1
5 14888 1 1 25 VAL C C 17.181 28.480 8.021 1.00 . A A . 396 VAL C 1 1
5 14889 1 1 25 VAL CA C 16.468 29.794 7.734 1.00 . A A . 396 VAL CA 1 1
5 14890 1 1 25 VAL CB C 16.962 30.933 8.636 1.00 . A A . 396 VAL CB 1 1
5 14891 1 1 25 VAL CG1 C 17.053 30.523 10.108 1.00 . A A . 396 VAL CG1 1 1
5 14892 1 1 25 VAL CG2 C 18.349 31.381 8.181 1.00 . A A . 396 VAL CG2 1 1
5 14893 1 1 25 VAL H H 14.541 30.142 8.574 1.00 . A A . 396 VAL H 1 1
5 14894 1 1 25 VAL HA H 16.698 30.081 6.708 1.00 . A A . 396 VAL HA 1 1
5 14895 1 1 25 VAL HB H 16.278 31.777 8.551 1.00 . A A . 396 VAL HB 1 1
5 14896 1 1 25 VAL HG11 H 17.807 29.746 10.234 1.00 . A A . 396 VAL HG11 1 1
5 14897 1 1 25 VAL HG12 H 17.335 31.388 10.708 1.00 . A A . 396 VAL HG12 1 1
5 14898 1 1 25 VAL HG13 H 16.085 30.154 10.448 1.00 . A A . 396 VAL HG13 1 1
5 14899 1 1 25 VAL HG21 H 19.052 30.553 8.277 1.00 . A A . 396 VAL HG21 1 1
5 14900 1 1 25 VAL HG22 H 18.310 31.694 7.138 1.00 . A A . 396 VAL HG22 1 1
5 14901 1 1 25 VAL HG23 H 18.684 32.214 8.799 1.00 . A A . 396 VAL HG23 1 1
5 14902 1 1 25 VAL N N 15.022 29.667 7.824 1.00 . A A . 396 VAL N 1 1
5 14903 1 1 25 VAL O O 18.192 28.162 7.393 1.00 . A A . 396 VAL O 1 1
5 14904 1 1 26 PHE C C 17.185 25.414 8.444 1.00 . A A . 397 PHE C 1 1
5 14905 1 1 26 PHE CA C 17.338 26.537 9.466 1.00 . A A . 397 PHE CA 1 1
5 14906 1 1 26 PHE CB C 16.713 26.171 10.814 1.00 . A A . 397 PHE CB 1 1
5 14907 1 1 26 PHE CD1 C 18.819 24.888 11.415 1.00 . A A . 397 PHE CD1 1 1
5 14908 1 1 26 PHE CD2 C 16.792 24.496 12.685 1.00 . A A . 397 PHE CD2 1 1
5 14909 1 1 26 PHE CE1 C 19.507 23.991 12.241 1.00 . A A . 397 PHE CE1 1 1
5 14910 1 1 26 PHE CE2 C 17.481 23.600 13.513 1.00 . A A . 397 PHE CE2 1 1
5 14911 1 1 26 PHE CG C 17.463 25.156 11.646 1.00 . A A . 397 PHE CG 1 1
5 14912 1 1 26 PHE CZ C 18.842 23.351 13.294 1.00 . A A . 397 PHE CZ 1 1
5 14913 1 1 26 PHE H H 15.765 27.958 9.400 1.00 . A A . 397 PHE H 1 1
5 14914 1 1 26 PHE HA H 18.396 26.769 9.588 1.00 . A A . 397 PHE HA 1 1
5 14915 1 1 26 PHE HB2 H 16.656 27.082 11.410 1.00 . A A . 397 PHE HB2 1 1
5 14916 1 1 26 PHE HB3 H 15.700 25.805 10.643 1.00 . A A . 397 PHE HB3 1 1
5 14917 1 1 26 PHE HD1 H 19.349 25.372 10.608 1.00 . A A . 397 PHE HD1 1 1
5 14918 1 1 26 PHE HD2 H 15.743 24.688 12.852 1.00 . A A . 397 PHE HD2 1 1
5 14919 1 1 26 PHE HE1 H 20.555 23.800 12.063 1.00 . A A . 397 PHE HE1 1 1
5 14920 1 1 26 PHE HE2 H 16.964 23.102 14.321 1.00 . A A . 397 PHE HE2 1 1
5 14921 1 1 26 PHE HZ H 19.378 22.667 13.935 1.00 . A A . 397 PHE HZ 1 1
5 14922 1 1 26 PHE N N 16.649 27.712 8.976 1.00 . A A . 397 PHE N 1 1
5 14923 1 1 26 PHE O O 18.097 24.603 8.323 1.00 . A A . 397 PHE O 1 1
5 14924 1 1 27 ASN C C 16.783 24.566 5.489 1.00 . A A . 398 ASN C 1 1
5 14925 1 1 27 ASN CA C 15.932 24.265 6.726 1.00 . A A . 398 ASN CA 1 1
5 14926 1 1 27 ASN CB C 14.455 24.034 6.377 1.00 . A A . 398 ASN CB 1 1
5 14927 1 1 27 ASN CG C 13.920 24.959 5.292 1.00 . A A . 398 ASN CG 1 1
5 14928 1 1 27 ASN H H 15.324 26.011 7.813 1.00 . A A . 398 ASN H 1 1
5 14929 1 1 27 ASN HA H 16.309 23.353 7.187 1.00 . A A . 398 ASN HA 1 1
5 14930 1 1 27 ASN HB2 H 14.343 23.010 6.019 1.00 . A A . 398 ASN HB2 1 1
5 14931 1 1 27 ASN HB3 H 13.849 24.140 7.277 1.00 . A A . 398 ASN HB3 1 1
5 14932 1 1 27 ASN HD21 H 12.710 25.892 6.624 1.00 . A A . 398 ASN HD21 1 1
5 14933 1 1 27 ASN HD22 H 12.612 26.473 4.969 1.00 . A A . 398 ASN HD22 1 1
5 14934 1 1 27 ASN N N 16.070 25.340 7.704 1.00 . A A . 398 ASN N 1 1
5 14935 1 1 27 ASN ND2 N 13.004 25.847 5.658 1.00 . A A . 398 ASN ND2 1 1
5 14936 1 1 27 ASN O O 17.293 23.636 4.857 1.00 . A A . 398 ASN O 1 1
5 14937 1 1 27 ASN OD1 O 14.320 24.876 4.134 1.00 . A A . 398 ASN OD1 1 1
5 14938 1 1 28 VAL C C 19.134 25.671 4.197 1.00 . A A . 399 VAL C 1 1
5 14939 1 1 28 VAL CA C 17.732 26.229 3.977 1.00 . A A . 399 VAL CA 1 1
5 14940 1 1 28 VAL CB C 17.759 27.754 3.842 1.00 . A A . 399 VAL CB 1 1
5 14941 1 1 28 VAL CG1 C 18.990 28.245 3.076 1.00 . A A . 399 VAL CG1 1 1
5 14942 1 1 28 VAL CG2 C 16.521 28.208 3.074 1.00 . A A . 399 VAL CG2 1 1
5 14943 1 1 28 VAL H H 16.494 26.583 5.676 1.00 . A A . 399 VAL H 1 1
5 14944 1 1 28 VAL HA H 17.308 25.788 3.076 1.00 . A A . 399 VAL HA 1 1
5 14945 1 1 28 VAL HB H 17.754 28.211 4.831 1.00 . A A . 399 VAL HB 1 1
5 14946 1 1 28 VAL HG11 H 18.927 29.326 2.949 1.00 . A A . 399 VAL HG11 1 1
5 14947 1 1 28 VAL HG12 H 19.896 28.013 3.635 1.00 . A A . 399 VAL HG12 1 1
5 14948 1 1 28 VAL HG13 H 19.032 27.769 2.097 1.00 . A A . 399 VAL HG13 1 1
5 14949 1 1 28 VAL HG21 H 16.563 27.799 2.065 1.00 . A A . 399 VAL HG21 1 1
5 14950 1 1 28 VAL HG22 H 15.625 27.853 3.583 1.00 . A A . 399 VAL HG22 1 1
5 14951 1 1 28 VAL HG23 H 16.505 29.297 3.021 1.00 . A A . 399 VAL HG23 1 1
5 14952 1 1 28 VAL N N 16.940 25.851 5.141 1.00 . A A . 399 VAL N 1 1
5 14953 1 1 28 VAL O O 19.626 24.947 3.337 1.00 . A A . 399 VAL O 1 1
5 14954 1 1 29 PHE C C 21.032 23.899 6.133 1.00 . A A . 400 PHE C 1 1
5 14955 1 1 29 PHE CA C 21.063 25.338 5.618 1.00 . A A . 400 PHE CA 1 1
5 14956 1 1 29 PHE CB C 22.142 26.260 6.189 1.00 . A A . 400 PHE CB 1 1
5 14957 1 1 29 PHE CD1 C 21.129 26.759 8.449 1.00 . A A . 400 PHE CD1 1 1
5 14958 1 1 29 PHE CD2 C 21.883 28.606 7.064 1.00 . A A . 400 PHE CD2 1 1
5 14959 1 1 29 PHE CE1 C 20.750 27.671 9.445 1.00 . A A . 400 PHE CE1 1 1
5 14960 1 1 29 PHE CE2 C 21.508 29.514 8.062 1.00 . A A . 400 PHE CE2 1 1
5 14961 1 1 29 PHE CG C 21.702 27.228 7.260 1.00 . A A . 400 PHE CG 1 1
5 14962 1 1 29 PHE CZ C 20.943 29.046 9.255 1.00 . A A . 400 PHE CZ 1 1
5 14963 1 1 29 PHE H H 19.406 26.647 5.978 1.00 . A A . 400 PHE H 1 1
5 14964 1 1 29 PHE HA H 21.468 25.164 4.620 1.00 . A A . 400 PHE HA 1 1
5 14965 1 1 29 PHE HB2 H 22.964 25.657 6.573 1.00 . A A . 400 PHE HB2 1 1
5 14966 1 1 29 PHE HB3 H 22.526 26.849 5.356 1.00 . A A . 400 PHE HB3 1 1
5 14967 1 1 29 PHE HD1 H 20.985 25.700 8.603 1.00 . A A . 400 PHE HD1 1 1
5 14968 1 1 29 PHE HD2 H 22.318 28.973 6.146 1.00 . A A . 400 PHE HD2 1 1
5 14969 1 1 29 PHE HE1 H 20.311 27.311 10.364 1.00 . A A . 400 PHE HE1 1 1
5 14970 1 1 29 PHE HE2 H 21.658 30.573 7.914 1.00 . A A . 400 PHE HE2 1 1
5 14971 1 1 29 PHE HZ H 20.651 29.746 10.025 1.00 . A A . 400 PHE HZ 1 1
5 14972 1 1 29 PHE N N 19.790 25.984 5.321 1.00 . A A . 400 PHE N 1 1
5 14973 1 1 29 PHE O O 22.086 23.291 6.324 1.00 . A A . 400 PHE O 1 1
5 14974 1 1 30 CYS C C 19.986 20.998 5.650 1.00 . A A . 401 CYS C 1 1
5 14975 1 1 30 CYS CA C 19.719 21.955 6.809 1.00 . A A . 401 CYS CA 1 1
5 14976 1 1 30 CYS CB C 18.320 21.703 7.375 1.00 . A A . 401 CYS CB 1 1
5 14977 1 1 30 CYS H H 18.996 23.875 6.226 1.00 . A A . 401 CYS H 1 1
5 14978 1 1 30 CYS HA H 20.456 21.781 7.592 1.00 . A A . 401 CYS HA 1 1
5 14979 1 1 30 CYS HB2 H 18.158 22.351 8.237 1.00 . A A . 401 CYS HB2 1 1
5 14980 1 1 30 CYS HB3 H 17.574 21.910 6.609 1.00 . A A . 401 CYS HB3 1 1
5 14981 1 1 30 CYS HG H 18.148 19.439 6.692 1.00 . A A . 401 CYS HG 1 1
5 14982 1 1 30 CYS N N 19.840 23.338 6.365 1.00 . A A . 401 CYS N 1 1
5 14983 1 1 30 CYS O O 20.482 19.895 5.864 1.00 . A A . 401 CYS O 1 1
5 14984 1 1 30 CYS SG S 18.158 19.980 7.914 1.00 . A A . 401 CYS SG 1 1
5 14985 1 1 31 LEU C C 21.382 20.172 3.126 1.00 . A A . 402 LEU C 1 1
5 14986 1 1 31 LEU CA C 19.903 20.554 3.259 1.00 . A A . 402 LEU CA 1 1
5 14987 1 1 31 LEU CB C 19.364 21.247 2.000 1.00 . A A . 402 LEU CB 1 1
5 14988 1 1 31 LEU CD1 C 21.383 21.946 0.596 1.00 . A A . 402 LEU CD1 1 1
5 14989 1 1 31 LEU CD2 C 19.338 23.315 0.631 1.00 . A A . 402 LEU CD2 1 1
5 14990 1 1 31 LEU CG C 20.225 22.409 1.484 1.00 . A A . 402 LEU CG 1 1
5 14991 1 1 31 LEU H H 19.227 22.310 4.287 1.00 . A A . 402 LEU H 1 1
5 14992 1 1 31 LEU HA H 19.336 19.636 3.406 1.00 . A A . 402 LEU HA 1 1
5 14993 1 1 31 LEU HB2 H 19.265 20.508 1.206 1.00 . A A . 402 LEU HB2 1 1
5 14994 1 1 31 LEU HB3 H 18.367 21.624 2.228 1.00 . A A . 402 LEU HB3 1 1
5 14995 1 1 31 LEU HD11 H 21.013 21.285 -0.189 1.00 . A A . 402 LEU HD11 1 1
5 14996 1 1 31 LEU HD12 H 21.856 22.811 0.131 1.00 . A A . 402 LEU HD12 1 1
5 14997 1 1 31 LEU HD13 H 22.137 21.420 1.182 1.00 . A A . 402 LEU HD13 1 1
5 14998 1 1 31 LEU HD21 H 18.942 22.756 -0.217 1.00 . A A . 402 LEU HD21 1 1
5 14999 1 1 31 LEU HD22 H 18.507 23.684 1.233 1.00 . A A . 402 LEU HD22 1 1
5 15000 1 1 31 LEU HD23 H 19.922 24.163 0.274 1.00 . A A . 402 LEU HD23 1 1
5 15001 1 1 31 LEU HG H 20.620 22.981 2.323 1.00 . A A . 402 LEU HG 1 1
5 15002 1 1 31 LEU N N 19.662 21.408 4.416 1.00 . A A . 402 LEU N 1 1
5 15003 1 1 31 LEU O O 21.701 19.209 2.431 1.00 . A A . 402 LEU O 1 1
5 15004 1 1 32 TYR C C 24.298 19.584 4.627 1.00 . A A . 403 TYR C 1 1
5 15005 1 1 32 TYR CA C 23.716 20.664 3.711 1.00 . A A . 403 TYR CA 1 1
5 15006 1 1 32 TYR CB C 24.492 21.979 3.782 1.00 . A A . 403 TYR CB 1 1
5 15007 1 1 32 TYR CD1 C 25.314 22.460 1.440 1.00 . A A . 403 TYR CD1 1 1
5 15008 1 1 32 TYR CD2 C 23.575 23.869 2.381 1.00 . A A . 403 TYR CD2 1 1
5 15009 1 1 32 TYR CE1 C 25.296 23.217 0.260 1.00 . A A . 403 TYR CE1 1 1
5 15010 1 1 32 TYR CE2 C 23.540 24.620 1.198 1.00 . A A . 403 TYR CE2 1 1
5 15011 1 1 32 TYR CG C 24.459 22.787 2.503 1.00 . A A . 403 TYR CG 1 1
5 15012 1 1 32 TYR CZ C 24.404 24.301 0.133 1.00 . A A . 403 TYR CZ 1 1
5 15013 1 1 32 TYR H H 21.968 21.679 4.357 1.00 . A A . 403 TYR H 1 1
5 15014 1 1 32 TYR HA H 23.895 20.282 2.706 1.00 . A A . 403 TYR HA 1 1
5 15015 1 1 32 TYR HB2 H 24.106 22.580 4.605 1.00 . A A . 403 TYR HB2 1 1
5 15016 1 1 32 TYR HB3 H 25.536 21.749 4.000 1.00 . A A . 403 TYR HB3 1 1
5 15017 1 1 32 TYR HD1 H 25.989 21.623 1.528 1.00 . A A . 403 TYR HD1 1 1
5 15018 1 1 32 TYR HD2 H 22.917 24.121 3.200 1.00 . A A . 403 TYR HD2 1 1
5 15019 1 1 32 TYR HE1 H 25.966 22.972 -0.550 1.00 . A A . 403 TYR HE1 1 1
5 15020 1 1 32 TYR HE2 H 22.850 25.445 1.099 1.00 . A A . 403 TYR HE2 1 1
5 15021 1 1 32 TYR HH H 24.974 24.694 -1.683 1.00 . A A . 403 TYR HH 1 1
5 15022 1 1 32 TYR N N 22.283 20.910 3.783 1.00 . A A . 403 TYR N 1 1
5 15023 1 1 32 TYR O O 25.459 19.209 4.467 1.00 . A A . 403 TYR O 1 1
5 15024 1 1 32 TYR OH O 24.372 25.031 -1.015 1.00 . A A . 403 TYR OH 1 1
5 15025 1 1 33 GLY C C 23.001 17.789 7.642 1.00 . A A . 404 GLY C 1 1
5 15026 1 1 33 GLY CA C 24.014 18.092 6.542 1.00 . A A . 404 GLY CA 1 1
5 15027 1 1 33 GLY H H 22.555 19.373 5.670 1.00 . A A . 404 GLY H 1 1
5 15028 1 1 33 GLY HA2 H 24.256 17.167 6.018 1.00 . A A . 404 GLY HA2 1 1
5 15029 1 1 33 GLY HA3 H 24.928 18.473 6.999 1.00 . A A . 404 GLY HA3 1 1
5 15030 1 1 33 GLY N N 23.516 19.076 5.587 1.00 . A A . 404 GLY N 1 1
5 15031 1 1 33 GLY O O 21.801 17.981 7.457 1.00 . A A . 404 GLY O 1 1
5 15032 1 1 34 ASN C C 22.627 18.175 10.934 1.00 . A A . 405 ASN C 1 1
5 15033 1 1 34 ASN CA C 22.632 17.015 9.939 1.00 . A A . 405 ASN CA 1 1
5 15034 1 1 34 ASN CB C 23.087 15.714 10.604 1.00 . A A . 405 ASN CB 1 1
5 15035 1 1 34 ASN CG C 22.980 14.526 9.659 1.00 . A A . 405 ASN CG 1 1
5 15036 1 1 34 ASN H H 24.476 17.153 8.890 1.00 . A A . 405 ASN H 1 1
5 15037 1 1 34 ASN HA H 21.610 16.873 9.588 1.00 . A A . 405 ASN HA 1 1
5 15038 1 1 34 ASN HB2 H 24.122 15.819 10.929 1.00 . A A . 405 ASN HB2 1 1
5 15039 1 1 34 ASN HB3 H 22.469 15.524 11.482 1.00 . A A . 405 ASN HB3 1 1
5 15040 1 1 34 ASN HD21 H 24.196 13.409 10.843 1.00 . A A . 405 ASN HD21 1 1
5 15041 1 1 34 ASN HD22 H 23.603 12.614 9.398 1.00 . A A . 405 ASN HD22 1 1
5 15042 1 1 34 ASN N N 23.484 17.311 8.794 1.00 . A A . 405 ASN N 1 1
5 15043 1 1 34 ASN ND2 N 23.648 13.428 9.995 1.00 . A A . 405 ASN ND2 1 1
5 15044 1 1 34 ASN O O 23.682 18.692 11.304 1.00 . A A . 405 ASN O 1 1
5 15045 1 1 34 ASN OD1 O 22.305 14.591 8.638 1.00 . A A . 405 ASN OD1 1 1
5 15046 1 1 35 VAL C C 20.645 19.278 13.637 1.00 . A A . 406 VAL C 1 1
5 15047 1 1 35 VAL CA C 21.216 19.687 12.281 1.00 . A A . 406 VAL CA 1 1
5 15048 1 1 35 VAL CB C 20.445 20.823 11.608 1.00 . A A . 406 VAL CB 1 1
5 15049 1 1 35 VAL CG1 C 20.830 20.983 10.137 1.00 . A A . 406 VAL CG1 1 1
5 15050 1 1 35 VAL CG2 C 18.938 20.599 11.694 1.00 . A A . 406 VAL CG2 1 1
5 15051 1 1 35 VAL H H 20.607 18.092 11.031 1.00 . A A . 406 VAL H 1 1
5 15052 1 1 35 VAL HA H 22.206 20.098 12.485 1.00 . A A . 406 VAL HA 1 1
5 15053 1 1 35 VAL HB H 20.688 21.743 12.138 1.00 . A A . 406 VAL HB 1 1
5 15054 1 1 35 VAL HG11 H 20.498 20.116 9.567 1.00 . A A . 406 VAL HG11 1 1
5 15055 1 1 35 VAL HG12 H 20.355 21.880 9.737 1.00 . A A . 406 VAL HG12 1 1
5 15056 1 1 35 VAL HG13 H 21.914 21.076 10.052 1.00 . A A . 406 VAL HG13 1 1
5 15057 1 1 35 VAL HG21 H 18.637 20.528 12.739 1.00 . A A . 406 VAL HG21 1 1
5 15058 1 1 35 VAL HG22 H 18.416 21.435 11.227 1.00 . A A . 406 VAL HG22 1 1
5 15059 1 1 35 VAL HG23 H 18.672 19.678 11.176 1.00 . A A . 406 VAL HG23 1 1
5 15060 1 1 35 VAL N N 21.430 18.578 11.360 1.00 . A A . 406 VAL N 1 1
5 15061 1 1 35 VAL O O 20.158 18.159 13.792 1.00 . A A . 406 VAL O 1 1
5 15062 1 1 36 GLU C C 19.076 20.873 16.364 1.00 . A A . 407 GLU C 1 1
5 15063 1 1 36 GLU CA C 20.204 19.914 15.965 1.00 . A A . 407 GLU CA 1 1
5 15064 1 1 36 GLU CB C 21.356 19.969 16.976 1.00 . A A . 407 GLU CB 1 1
5 15065 1 1 36 GLU CD C 22.175 17.564 16.647 1.00 . A A . 407 GLU CD 1 1
5 15066 1 1 36 GLU CG C 22.525 19.051 16.601 1.00 . A A . 407 GLU CG 1 1
5 15067 1 1 36 GLU H H 21.110 21.093 14.447 1.00 . A A . 407 GLU H 1 1
5 15068 1 1 36 GLU HA H 19.790 18.906 15.982 1.00 . A A . 407 GLU HA 1 1
5 15069 1 1 36 GLU HB2 H 21.726 20.992 17.031 1.00 . A A . 407 GLU HB2 1 1
5 15070 1 1 36 GLU HB3 H 20.980 19.691 17.960 1.00 . A A . 407 GLU HB3 1 1
5 15071 1 1 36 GLU HG2 H 22.879 19.304 15.601 1.00 . A A . 407 GLU HG2 1 1
5 15072 1 1 36 GLU HG3 H 23.341 19.232 17.300 1.00 . A A . 407 GLU HG3 1 1
5 15073 1 1 36 GLU N N 20.703 20.185 14.622 1.00 . A A . 407 GLU N 1 1
5 15074 1 1 36 GLU O O 17.925 20.449 16.456 1.00 . A A . 407 GLU O 1 1
5 15075 1 1 36 GLU OE1 O 21.098 17.226 17.186 1.00 . A A . 407 GLU OE1 1 1
5 15076 1 1 36 GLU OE2 O 22.997 16.766 16.140 1.00 . A A . 407 GLU OE2 1 1
5 15077 1 1 37 LYS C C 18.780 24.577 16.658 1.00 . A A . 408 LYS C 1 1
5 15078 1 1 37 LYS CA C 18.394 23.143 17.033 1.00 . A A . 408 LYS CA 1 1
5 15079 1 1 37 LYS CB C 18.097 22.984 18.529 1.00 . A A . 408 LYS CB 1 1
5 15080 1 1 37 LYS CD C 18.881 22.436 20.823 1.00 . A A . 408 LYS CD 1 1
5 15081 1 1 37 LYS CE C 19.930 21.659 21.618 1.00 . A A . 408 LYS CE 1 1
5 15082 1 1 37 LYS CG C 19.340 22.732 19.392 1.00 . A A . 408 LYS CG 1 1
5 15083 1 1 37 LYS H H 20.341 22.464 16.488 1.00 . A A . 408 LYS H 1 1
5 15084 1 1 37 LYS HA H 17.462 22.935 16.507 1.00 . A A . 408 LYS HA 1 1
5 15085 1 1 37 LYS HB2 H 17.573 23.867 18.895 1.00 . A A . 408 LYS HB2 1 1
5 15086 1 1 37 LYS HB3 H 17.432 22.129 18.642 1.00 . A A . 408 LYS HB3 1 1
5 15087 1 1 37 LYS HD2 H 18.649 23.372 21.333 1.00 . A A . 408 LYS HD2 1 1
5 15088 1 1 37 LYS HD3 H 17.977 21.828 20.783 1.00 . A A . 408 LYS HD3 1 1
5 15089 1 1 37 LYS HE2 H 19.496 21.376 22.577 1.00 . A A . 408 LYS HE2 1 1
5 15090 1 1 37 LYS HE3 H 20.186 20.747 21.077 1.00 . A A . 408 LYS HE3 1 1
5 15091 1 1 37 LYS HG2 H 19.873 21.862 19.011 1.00 . A A . 408 LYS HG2 1 1
5 15092 1 1 37 LYS HG3 H 19.996 23.603 19.376 1.00 . A A . 408 LYS HG3 1 1
5 15093 1 1 37 LYS HZ1 H 21.820 21.889 22.377 1.00 . A A . 408 LYS HZ1 1 1
5 15094 1 1 37 LYS HZ2 H 21.593 22.724 20.998 1.00 . A A . 408 LYS HZ2 1 1
5 15095 1 1 37 LYS HZ3 H 20.941 23.269 22.410 1.00 . A A . 408 LYS HZ3 1 1
5 15096 1 1 37 LYS N N 19.387 22.155 16.604 1.00 . A A . 408 LYS N 1 1
5 15097 1 1 37 LYS NZ N 21.152 22.447 21.864 1.00 . A A . 408 LYS NZ 1 1
5 15098 1 1 37 LYS O O 19.914 24.831 16.257 1.00 . A A . 408 LYS O 1 1
5 15099 1 1 38 VAL C C 17.400 27.832 17.491 1.00 . A A . 409 VAL C 1 1
5 15100 1 1 38 VAL CA C 18.002 26.915 16.424 1.00 . A A . 409 VAL CA 1 1
5 15101 1 1 38 VAL CB C 17.378 27.154 15.039 1.00 . A A . 409 VAL CB 1 1
5 15102 1 1 38 VAL CG1 C 15.880 26.850 15.039 1.00 . A A . 409 VAL CG1 1 1
5 15103 1 1 38 VAL CG2 C 17.560 28.602 14.588 1.00 . A A . 409 VAL CG2 1 1
5 15104 1 1 38 VAL H H 16.930 25.236 17.160 1.00 . A A . 409 VAL H 1 1
5 15105 1 1 38 VAL HA H 19.067 27.133 16.354 1.00 . A A . 409 VAL HA 1 1
5 15106 1 1 38 VAL HB H 17.867 26.500 14.318 1.00 . A A . 409 VAL HB 1 1
5 15107 1 1 38 VAL HG11 H 15.364 27.495 15.750 1.00 . A A . 409 VAL HG11 1 1
5 15108 1 1 38 VAL HG12 H 15.476 27.023 14.041 1.00 . A A . 409 VAL HG12 1 1
5 15109 1 1 38 VAL HG13 H 15.714 25.807 15.309 1.00 . A A . 409 VAL HG13 1 1
5 15110 1 1 38 VAL HG21 H 18.616 28.869 14.631 1.00 . A A . 409 VAL HG21 1 1
5 15111 1 1 38 VAL HG22 H 17.204 28.713 13.564 1.00 . A A . 409 VAL HG22 1 1
5 15112 1 1 38 VAL HG23 H 16.993 29.272 15.236 1.00 . A A . 409 VAL HG23 1 1
5 15113 1 1 38 VAL N N 17.831 25.511 16.793 1.00 . A A . 409 VAL N 1 1
5 15114 1 1 38 VAL O O 16.434 27.456 18.155 1.00 . A A . 409 VAL O 1 1
5 15115 1 1 39 LYS C C 17.794 31.423 18.279 1.00 . A A . 410 LYS C 1 1
5 15116 1 1 39 LYS CA C 17.568 29.972 18.707 1.00 . A A . 410 LYS CA 1 1
5 15117 1 1 39 LYS CB C 18.385 29.629 19.959 1.00 . A A . 410 LYS CB 1 1
5 15118 1 1 39 LYS CD C 16.845 30.815 21.598 1.00 . A A . 410 LYS CD 1 1
5 15119 1 1 39 LYS CE C 16.835 31.496 22.968 1.00 . A A . 410 LYS CE 1 1
5 15120 1 1 39 LYS CG C 18.281 30.644 21.101 1.00 . A A . 410 LYS CG 1 1
5 15121 1 1 39 LYS H H 18.717 29.313 17.041 1.00 . A A . 410 LYS H 1 1
5 15122 1 1 39 LYS HA H 16.508 29.835 18.927 1.00 . A A . 410 LYS HA 1 1
5 15123 1 1 39 LYS HB2 H 18.066 28.654 20.327 1.00 . A A . 410 LYS HB2 1 1
5 15124 1 1 39 LYS HB3 H 19.434 29.557 19.672 1.00 . A A . 410 LYS HB3 1 1
5 15125 1 1 39 LYS HD2 H 16.276 31.413 20.885 1.00 . A A . 410 LYS HD2 1 1
5 15126 1 1 39 LYS HD3 H 16.378 29.835 21.695 1.00 . A A . 410 LYS HD3 1 1
5 15127 1 1 39 LYS HE2 H 15.801 31.651 23.276 1.00 . A A . 410 LYS HE2 1 1
5 15128 1 1 39 LYS HE3 H 17.312 30.836 23.691 1.00 . A A . 410 LYS HE3 1 1
5 15129 1 1 39 LYS HG2 H 18.895 30.282 21.925 1.00 . A A . 410 LYS HG2 1 1
5 15130 1 1 39 LYS HG3 H 18.672 31.608 20.778 1.00 . A A . 410 LYS HG3 1 1
5 15131 1 1 39 LYS HZ1 H 18.523 32.649 22.756 1.00 . A A . 410 LYS HZ1 1 1
5 15132 1 1 39 LYS HZ2 H 17.149 33.403 22.258 1.00 . A A . 410 LYS HZ2 1 1
5 15133 1 1 39 LYS HZ3 H 17.469 33.221 23.868 1.00 . A A . 410 LYS HZ3 1 1
5 15134 1 1 39 LYS N N 17.966 29.035 17.657 1.00 . A A . 410 LYS N 1 1
5 15135 1 1 39 LYS NZ N 17.544 32.790 22.958 1.00 . A A . 410 LYS NZ 1 1
5 15136 1 1 39 LYS O O 18.918 31.806 17.967 1.00 . A A . 410 LYS O 1 1
5 15137 1 1 40 PHE C C 17.122 34.579 19.110 1.00 . A A . 411 PHE C 1 1
5 15138 1 1 40 PHE CA C 16.774 33.647 17.944 1.00 . A A . 411 PHE CA 1 1
5 15139 1 1 40 PHE CB C 15.527 34.081 17.160 1.00 . A A . 411 PHE CB 1 1
5 15140 1 1 40 PHE CD1 C 15.860 32.445 15.238 1.00 . A A . 411 PHE CD1 1 1
5 15141 1 1 40 PHE CD2 C 15.149 34.711 14.744 1.00 . A A . 411 PHE CD2 1 1
5 15142 1 1 40 PHE CE1 C 15.835 32.143 13.868 1.00 . A A . 411 PHE CE1 1 1
5 15143 1 1 40 PHE CE2 C 15.112 34.402 13.379 1.00 . A A . 411 PHE CE2 1 1
5 15144 1 1 40 PHE CG C 15.519 33.732 15.682 1.00 . A A . 411 PHE CG 1 1
5 15145 1 1 40 PHE CZ C 15.450 33.116 12.937 1.00 . A A . 411 PHE CZ 1 1
5 15146 1 1 40 PHE H H 15.824 31.835 18.508 1.00 . A A . 411 PHE H 1 1
5 15147 1 1 40 PHE HA H 17.602 33.768 17.246 1.00 . A A . 411 PHE HA 1 1
5 15148 1 1 40 PHE HB2 H 14.640 33.661 17.634 1.00 . A A . 411 PHE HB2 1 1
5 15149 1 1 40 PHE HB3 H 15.455 35.166 17.231 1.00 . A A . 411 PHE HB3 1 1
5 15150 1 1 40 PHE HD1 H 16.142 31.679 15.945 1.00 . A A . 411 PHE HD1 1 1
5 15151 1 1 40 PHE HD2 H 14.888 35.705 15.076 1.00 . A A . 411 PHE HD2 1 1
5 15152 1 1 40 PHE HE1 H 16.117 31.156 13.532 1.00 . A A . 411 PHE HE1 1 1
5 15153 1 1 40 PHE HE2 H 14.818 35.152 12.660 1.00 . A A . 411 PHE HE2 1 1
5 15154 1 1 40 PHE HZ H 15.411 32.877 11.885 1.00 . A A . 411 PHE HZ 1 1
5 15155 1 1 40 PHE N N 16.724 32.224 18.270 1.00 . A A . 411 PHE N 1 1
5 15156 1 1 40 PHE O O 16.957 34.190 20.268 1.00 . A A . 411 PHE O 1 1
5 15157 1 1 41 MET C C 17.208 38.000 19.905 1.00 . A A . 412 MET C 1 1
5 15158 1 1 41 MET CA C 18.053 36.729 19.854 1.00 . A A . 412 MET CA 1 1
5 15159 1 1 41 MET CB C 19.516 37.107 19.621 1.00 . A A . 412 MET CB 1 1
5 15160 1 1 41 MET CE C 21.314 33.366 19.824 1.00 . A A . 412 MET CE 1 1
5 15161 1 1 41 MET CG C 20.376 35.873 19.359 1.00 . A A . 412 MET CG 1 1
5 15162 1 1 41 MET H H 17.669 36.091 17.858 1.00 . A A . 412 MET H 1 1
5 15163 1 1 41 MET HA H 17.984 36.239 20.824 1.00 . A A . 412 MET HA 1 1
5 15164 1 1 41 MET HB2 H 19.590 37.773 18.761 1.00 . A A . 412 MET HB2 1 1
5 15165 1 1 41 MET HB3 H 19.893 37.628 20.501 1.00 . A A . 412 MET HB3 1 1
5 15166 1 1 41 MET HE1 H 21.060 33.213 18.775 1.00 . A A . 412 MET HE1 1 1
5 15167 1 1 41 MET HE2 H 22.322 33.778 19.893 1.00 . A A . 412 MET HE2 1 1
5 15168 1 1 41 MET HE3 H 21.261 32.415 20.353 1.00 . A A . 412 MET HE3 1 1
5 15169 1 1 41 MET HG2 H 20.139 35.491 18.366 1.00 . A A . 412 MET HG2 1 1
5 15170 1 1 41 MET HG3 H 21.425 36.173 19.360 1.00 . A A . 412 MET HG3 1 1
5 15171 1 1 41 MET N N 17.601 35.798 18.822 1.00 . A A . 412 MET N 1 1
5 15172 1 1 41 MET O O 16.920 38.609 18.875 1.00 . A A . 412 MET O 1 1
5 15173 1 1 41 MET SD S 20.147 34.531 20.549 1.00 . A A . 412 MET SD 1 1
5 15174 1 1 42 LYS C C 16.910 40.856 21.365 1.00 . A A . 413 LYS C 1 1
5 15175 1 1 42 LYS CA C 16.033 39.605 21.379 1.00 . A A . 413 LYS CA 1 1
5 15176 1 1 42 LYS CB C 15.382 39.491 22.761 1.00 . A A . 413 LYS CB 1 1
5 15177 1 1 42 LYS CD C 14.375 37.930 24.456 1.00 . A A . 413 LYS CD 1 1
5 15178 1 1 42 LYS CE C 14.150 36.442 24.725 1.00 . A A . 413 LYS CE 1 1
5 15179 1 1 42 LYS CG C 14.726 38.127 22.985 1.00 . A A . 413 LYS CG 1 1
5 15180 1 1 42 LYS H H 17.074 37.839 21.921 1.00 . A A . 413 LYS H 1 1
5 15181 1 1 42 LYS HA H 15.257 39.702 20.621 1.00 . A A . 413 LYS HA 1 1
5 15182 1 1 42 LYS HB2 H 16.161 39.630 23.510 1.00 . A A . 413 LYS HB2 1 1
5 15183 1 1 42 LYS HB3 H 14.638 40.279 22.885 1.00 . A A . 413 LYS HB3 1 1
5 15184 1 1 42 LYS HD2 H 15.196 38.280 25.082 1.00 . A A . 413 LYS HD2 1 1
5 15185 1 1 42 LYS HD3 H 13.476 38.496 24.699 1.00 . A A . 413 LYS HD3 1 1
5 15186 1 1 42 LYS HE2 H 13.944 36.308 25.787 1.00 . A A . 413 LYS HE2 1 1
5 15187 1 1 42 LYS HE3 H 13.280 36.103 24.162 1.00 . A A . 413 LYS HE3 1 1
5 15188 1 1 42 LYS HG2 H 13.819 38.043 22.386 1.00 . A A . 413 LYS HG2 1 1
5 15189 1 1 42 LYS HG3 H 15.424 37.346 22.683 1.00 . A A . 413 LYS HG3 1 1
5 15190 1 1 42 LYS HZ1 H 15.222 34.691 24.655 1.00 . A A . 413 LYS HZ1 1 1
5 15191 1 1 42 LYS HZ2 H 15.431 35.649 23.329 1.00 . A A . 413 LYS HZ2 1 1
5 15192 1 1 42 LYS HZ3 H 16.177 36.033 24.722 1.00 . A A . 413 LYS HZ3 1 1
5 15193 1 1 42 LYS N N 16.814 38.397 21.121 1.00 . A A . 413 LYS N 1 1
5 15194 1 1 42 LYS NZ N 15.330 35.642 24.334 1.00 . A A . 413 LYS NZ 1 1
5 15195 1 1 42 LYS O O 16.415 41.958 21.131 1.00 . A A . 413 LYS O 1 1
5 15196 1 1 43 SER C C 19.541 42.486 20.525 1.00 . A A . 414 SER C 1 1
5 15197 1 1 43 SER CA C 19.127 41.808 21.830 1.00 . A A . 414 SER CA 1 1
5 15198 1 1 43 SER CB C 20.353 41.283 22.580 1.00 . A A . 414 SER CB 1 1
5 15199 1 1 43 SER H H 18.580 39.751 21.699 1.00 . A A . 414 SER H 1 1
5 15200 1 1 43 SER HA H 18.628 42.552 22.450 1.00 . A A . 414 SER HA 1 1
5 15201 1 1 43 SER HB2 H 20.046 40.911 23.557 1.00 . A A . 414 SER HB2 1 1
5 15202 1 1 43 SER HB3 H 20.796 40.465 22.012 1.00 . A A . 414 SER HB3 1 1
5 15203 1 1 43 SER HG H 20.957 42.961 23.349 1.00 . A A . 414 SER HG 1 1
5 15204 1 1 43 SER N N 18.213 40.689 21.620 1.00 . A A . 414 SER N 1 1
5 15205 1 1 43 SER O O 20.004 43.625 20.544 1.00 . A A . 414 SER O 1 1
5 15206 1 1 43 SER OG O 21.319 42.301 22.754 1.00 . A A . 414 SER OG 1 1
5 15207 1 1 44 LYS C C 18.512 42.527 17.246 1.00 . A A . 415 LYS C 1 1
5 15208 1 1 44 LYS CA C 19.771 42.317 18.085 1.00 . A A . 415 LYS CA 1 1
5 15209 1 1 44 LYS CB C 20.727 41.332 17.402 1.00 . A A . 415 LYS CB 1 1
5 15210 1 1 44 LYS CD C 22.718 42.110 18.768 1.00 . A A . 415 LYS CD 1 1
5 15211 1 1 44 LYS CE C 23.877 41.612 19.627 1.00 . A A . 415 LYS CE 1 1
5 15212 1 1 44 LYS CG C 21.894 40.909 18.298 1.00 . A A . 415 LYS CG 1 1
5 15213 1 1 44 LYS H H 18.985 40.871 19.426 1.00 . A A . 415 LYS H 1 1
5 15214 1 1 44 LYS HA H 20.276 43.275 18.208 1.00 . A A . 415 LYS HA 1 1
5 15215 1 1 44 LYS HB2 H 20.170 40.436 17.125 1.00 . A A . 415 LYS HB2 1 1
5 15216 1 1 44 LYS HB3 H 21.128 41.784 16.494 1.00 . A A . 415 LYS HB3 1 1
5 15217 1 1 44 LYS HD2 H 23.106 42.650 17.904 1.00 . A A . 415 LYS HD2 1 1
5 15218 1 1 44 LYS HD3 H 22.094 42.779 19.361 1.00 . A A . 415 LYS HD3 1 1
5 15219 1 1 44 LYS HE2 H 23.479 40.993 20.431 1.00 . A A . 415 LYS HE2 1 1
5 15220 1 1 44 LYS HE3 H 24.540 41.008 19.009 1.00 . A A . 415 LYS HE3 1 1
5 15221 1 1 44 LYS HG2 H 21.510 40.372 19.166 1.00 . A A . 415 LYS HG2 1 1
5 15222 1 1 44 LYS HG3 H 22.538 40.235 17.734 1.00 . A A . 415 LYS HG3 1 1
5 15223 1 1 44 LYS HZ1 H 24.041 43.289 20.805 1.00 . A A . 415 LYS HZ1 1 1
5 15224 1 1 44 LYS HZ2 H 25.403 42.373 20.760 1.00 . A A . 415 LYS HZ2 1 1
5 15225 1 1 44 LYS HZ3 H 25.014 43.320 19.475 1.00 . A A . 415 LYS HZ3 1 1
5 15226 1 1 44 LYS N N 19.389 41.795 19.391 1.00 . A A . 415 LYS N 1 1
5 15227 1 1 44 LYS NZ N 24.639 42.734 20.209 1.00 . A A . 415 LYS NZ 1 1
5 15228 1 1 44 LYS O O 17.493 41.891 17.512 1.00 . A A . 415 LYS O 1 1
5 15229 1 1 45 PRO C C 17.175 42.378 14.495 1.00 . A A . 416 PRO C 1 1
5 15230 1 1 45 PRO CA C 17.444 43.629 15.335 1.00 . A A . 416 PRO CA 1 1
5 15231 1 1 45 PRO CB C 17.860 44.820 14.467 1.00 . A A . 416 PRO CB 1 1
5 15232 1 1 45 PRO CD C 19.694 44.240 15.873 1.00 . A A . 416 PRO CD 1 1
5 15233 1 1 45 PRO CG C 19.387 44.731 14.459 1.00 . A A . 416 PRO CG 1 1
5 15234 1 1 45 PRO HA H 16.548 43.879 15.903 1.00 . A A . 416 PRO HA 1 1
5 15235 1 1 45 PRO HB2 H 17.446 44.761 13.461 1.00 . A A . 416 PRO HB2 1 1
5 15236 1 1 45 PRO HB3 H 17.557 45.746 14.956 1.00 . A A . 416 PRO HB3 1 1
5 15237 1 1 45 PRO HD2 H 20.632 43.685 15.882 1.00 . A A . 416 PRO HD2 1 1
5 15238 1 1 45 PRO HD3 H 19.745 45.089 16.554 1.00 . A A . 416 PRO HD3 1 1
5 15239 1 1 45 PRO HG2 H 19.704 43.982 13.734 1.00 . A A . 416 PRO HG2 1 1
5 15240 1 1 45 PRO HG3 H 19.851 45.696 14.253 1.00 . A A . 416 PRO HG3 1 1
5 15241 1 1 45 PRO N N 18.563 43.405 16.236 1.00 . A A . 416 PRO N 1 1
5 15242 1 1 45 PRO O O 16.114 42.261 13.885 1.00 . A A . 416 PRO O 1 1
5 15243 1 1 46 GLY C C 19.249 39.342 13.870 1.00 . A A . 417 GLY C 1 1
5 15244 1 1 46 GLY CA C 17.971 40.168 13.789 1.00 . A A . 417 GLY CA 1 1
5 15245 1 1 46 GLY H H 19.006 41.618 14.939 1.00 . A A . 417 GLY H 1 1
5 15246 1 1 46 GLY HA2 H 17.155 39.615 14.257 1.00 . A A . 417 GLY HA2 1 1
5 15247 1 1 46 GLY HA3 H 17.727 40.343 12.741 1.00 . A A . 417 GLY HA3 1 1
5 15248 1 1 46 GLY N N 18.131 41.443 14.465 1.00 . A A . 417 GLY N 1 1
5 15249 1 1 46 GLY O O 20.228 39.641 13.186 1.00 . A A . 417 GLY O 1 1
5 15250 1 1 47 ALA C C 19.882 36.084 15.499 1.00 . A A . 418 ALA C 1 1
5 15251 1 1 47 ALA CA C 20.359 37.401 14.891 1.00 . A A . 418 ALA CA 1 1
5 15252 1 1 47 ALA CB C 21.391 38.056 15.805 1.00 . A A . 418 ALA CB 1 1
5 15253 1 1 47 ALA H H 18.400 38.123 15.253 1.00 . A A . 418 ALA H 1 1
5 15254 1 1 47 ALA HA H 20.816 37.197 13.923 1.00 . A A . 418 ALA HA 1 1
5 15255 1 1 47 ALA HB1 H 21.737 38.992 15.369 1.00 . A A . 418 ALA HB1 1 1
5 15256 1 1 47 ALA HB2 H 20.948 38.250 16.782 1.00 . A A . 418 ALA HB2 1 1
5 15257 1 1 47 ALA HB3 H 22.242 37.386 15.926 1.00 . A A . 418 ALA HB3 1 1
5 15258 1 1 47 ALA N N 19.232 38.304 14.710 1.00 . A A . 418 ALA N 1 1
5 15259 1 1 47 ALA O O 18.828 36.043 16.134 1.00 . A A . 418 ALA O 1 1
5 15260 1 1 48 ALA C C 21.509 32.767 15.876 1.00 . A A . 419 ALA C 1 1
5 15261 1 1 48 ALA CA C 20.303 33.703 15.842 1.00 . A A . 419 ALA CA 1 1
5 15262 1 1 48 ALA CB C 19.209 33.087 14.967 1.00 . A A . 419 ALA CB 1 1
5 15263 1 1 48 ALA H H 21.511 35.094 14.783 1.00 . A A . 419 ALA H 1 1
5 15264 1 1 48 ALA HA H 19.920 33.817 16.856 1.00 . A A . 419 ALA HA 1 1
5 15265 1 1 48 ALA HB1 H 18.334 33.736 14.955 1.00 . A A . 419 ALA HB1 1 1
5 15266 1 1 48 ALA HB2 H 19.577 32.969 13.948 1.00 . A A . 419 ALA HB2 1 1
5 15267 1 1 48 ALA HB3 H 18.926 32.108 15.357 1.00 . A A . 419 ALA HB3 1 1
5 15268 1 1 48 ALA N N 20.653 35.009 15.308 1.00 . A A . 419 ALA N 1 1
5 15269 1 1 48 ALA O O 22.464 32.948 15.121 1.00 . A A . 419 ALA O 1 1
5 15270 1 1 49 MET C C 21.818 29.431 16.156 1.00 . A A . 420 MET C 1 1
5 15271 1 1 49 MET CA C 22.419 30.676 16.793 1.00 . A A . 420 MET CA 1 1
5 15272 1 1 49 MET CB C 22.870 30.365 18.221 1.00 . A A . 420 MET CB 1 1
5 15273 1 1 49 MET CE C 23.354 31.007 21.416 1.00 . A A . 420 MET CE 1 1
5 15274 1 1 49 MET CG C 23.916 31.367 18.706 1.00 . A A . 420 MET CG 1 1
5 15275 1 1 49 MET H H 20.686 31.729 17.413 1.00 . A A . 420 MET H 1 1
5 15276 1 1 49 MET HA H 23.295 30.960 16.211 1.00 . A A . 420 MET HA 1 1
5 15277 1 1 49 MET HB2 H 22.011 30.362 18.893 1.00 . A A . 420 MET HB2 1 1
5 15278 1 1 49 MET HB3 H 23.325 29.375 18.231 1.00 . A A . 420 MET HB3 1 1
5 15279 1 1 49 MET HE1 H 23.690 30.700 22.407 1.00 . A A . 420 MET HE1 1 1
5 15280 1 1 49 MET HE2 H 22.999 32.036 21.466 1.00 . A A . 420 MET HE2 1 1
5 15281 1 1 49 MET HE3 H 22.542 30.353 21.093 1.00 . A A . 420 MET HE3 1 1
5 15282 1 1 49 MET HG2 H 24.684 31.446 17.936 1.00 . A A . 420 MET HG2 1 1
5 15283 1 1 49 MET HG3 H 23.450 32.345 18.825 1.00 . A A . 420 MET HG3 1 1
5 15284 1 1 49 MET N N 21.452 31.763 16.756 1.00 . A A . 420 MET N 1 1
5 15285 1 1 49 MET O O 20.597 29.266 16.141 1.00 . A A . 420 MET O 1 1
5 15286 1 1 49 MET SD S 24.735 30.896 20.254 1.00 . A A . 420 MET SD 1 1
5 15287 1 1 50 VAL C C 23.188 26.167 15.358 1.00 . A A . 421 VAL C 1 1
5 15288 1 1 50 VAL CA C 22.253 27.313 15.002 1.00 . A A . 421 VAL CA 1 1
5 15289 1 1 50 VAL CB C 22.166 27.481 13.485 1.00 . A A . 421 VAL CB 1 1
5 15290 1 1 50 VAL CG1 C 21.451 26.274 12.893 1.00 . A A . 421 VAL CG1 1 1
5 15291 1 1 50 VAL CG2 C 21.431 28.757 13.062 1.00 . A A . 421 VAL CG2 1 1
5 15292 1 1 50 VAL H H 23.666 28.752 15.668 1.00 . A A . 421 VAL H 1 1
5 15293 1 1 50 VAL HA H 21.258 27.065 15.370 1.00 . A A . 421 VAL HA 1 1
5 15294 1 1 50 VAL HB H 23.180 27.515 13.088 1.00 . A A . 421 VAL HB 1 1
5 15295 1 1 50 VAL HG11 H 21.497 26.317 11.805 1.00 . A A . 421 VAL HG11 1 1
5 15296 1 1 50 VAL HG12 H 21.938 25.358 13.227 1.00 . A A . 421 VAL HG12 1 1
5 15297 1 1 50 VAL HG13 H 20.410 26.277 13.217 1.00 . A A . 421 VAL HG13 1 1
5 15298 1 1 50 VAL HG21 H 21.962 29.635 13.428 1.00 . A A . 421 VAL HG21 1 1
5 15299 1 1 50 VAL HG22 H 21.387 28.809 11.974 1.00 . A A . 421 VAL HG22 1 1
5 15300 1 1 50 VAL HG23 H 20.417 28.750 13.461 1.00 . A A . 421 VAL HG23 1 1
5 15301 1 1 50 VAL N N 22.677 28.554 15.632 1.00 . A A . 421 VAL N 1 1
5 15302 1 1 50 VAL O O 24.359 26.188 14.987 1.00 . A A . 421 VAL O 1 1
5 15303 1 1 51 GLU C C 23.313 22.908 15.433 1.00 . A A . 422 GLU C 1 1
5 15304 1 1 51 GLU CA C 23.490 24.019 16.465 1.00 . A A . 422 GLU CA 1 1
5 15305 1 1 51 GLU CB C 23.118 23.594 17.883 1.00 . A A . 422 GLU CB 1 1
5 15306 1 1 51 GLU CD C 23.930 22.242 19.862 1.00 . A A . 422 GLU CD 1 1
5 15307 1 1 51 GLU CG C 24.012 22.446 18.352 1.00 . A A . 422 GLU CG 1 1
5 15308 1 1 51 GLU H H 21.715 25.186 16.355 1.00 . A A . 422 GLU H 1 1
5 15309 1 1 51 GLU HA H 24.539 24.313 16.473 1.00 . A A . 422 GLU HA 1 1
5 15310 1 1 51 GLU HB2 H 23.262 24.450 18.542 1.00 . A A . 422 GLU HB2 1 1
5 15311 1 1 51 GLU HB3 H 22.074 23.283 17.921 1.00 . A A . 422 GLU HB3 1 1
5 15312 1 1 51 GLU HG2 H 23.729 21.525 17.841 1.00 . A A . 422 GLU HG2 1 1
5 15313 1 1 51 GLU HG3 H 25.045 22.688 18.098 1.00 . A A . 422 GLU HG3 1 1
5 15314 1 1 51 GLU N N 22.685 25.166 16.076 1.00 . A A . 422 GLU N 1 1
5 15315 1 1 51 GLU O O 22.187 22.600 15.032 1.00 . A A . 422 GLU O 1 1
5 15316 1 1 51 GLU OE1 O 23.336 23.113 20.537 1.00 . A A . 422 GLU OE1 1 1
5 15317 1 1 51 GLU OE2 O 24.461 21.214 20.332 1.00 . A A . 422 GLU OE2 1 1
5 15318 1 1 52 MET C C 25.648 20.435 14.065 1.00 . A A . 423 MET C 1 1
5 15319 1 1 52 MET CA C 24.444 21.358 13.901 1.00 . A A . 423 MET CA 1 1
5 15320 1 1 52 MET CB C 24.595 22.114 12.568 1.00 . A A . 423 MET CB 1 1
5 15321 1 1 52 MET CE C 23.368 23.361 9.662 1.00 . A A . 423 MET CE 1 1
5 15322 1 1 52 MET CG C 23.682 23.340 12.429 1.00 . A A . 423 MET CG 1 1
5 15323 1 1 52 MET H H 25.313 22.533 15.438 1.00 . A A . 423 MET H 1 1
5 15324 1 1 52 MET HA H 23.526 20.770 13.898 1.00 . A A . 423 MET HA 1 1
5 15325 1 1 52 MET HB2 H 25.625 22.461 12.492 1.00 . A A . 423 MET HB2 1 1
5 15326 1 1 52 MET HB3 H 24.405 21.431 11.740 1.00 . A A . 423 MET HB3 1 1
5 15327 1 1 52 MET HE1 H 22.287 23.288 9.777 1.00 . A A . 423 MET HE1 1 1
5 15328 1 1 52 MET HE2 H 23.596 23.818 8.699 1.00 . A A . 423 MET HE2 1 1
5 15329 1 1 52 MET HE3 H 23.809 22.365 9.703 1.00 . A A . 423 MET HE3 1 1
5 15330 1 1 52 MET HG2 H 22.643 23.010 12.388 1.00 . A A . 423 MET HG2 1 1
5 15331 1 1 52 MET HG3 H 23.809 23.965 13.312 1.00 . A A . 423 MET HG3 1 1
5 15332 1 1 52 MET N N 24.428 22.313 15.003 1.00 . A A . 423 MET N 1 1
5 15333 1 1 52 MET O O 26.484 20.667 14.935 1.00 . A A . 423 MET O 1 1
5 15334 1 1 52 MET SD S 24.043 24.384 10.992 1.00 . A A . 423 MET SD 1 1
5 15335 1 1 53 ALA C C 28.041 19.568 12.638 1.00 . A A . 424 ALA C 1 1
5 15336 1 1 53 ALA CA C 26.978 18.613 13.173 1.00 . A A . 424 ALA CA 1 1
5 15337 1 1 53 ALA CB C 26.786 17.406 12.260 1.00 . A A . 424 ALA CB 1 1
5 15338 1 1 53 ALA H H 24.987 19.143 12.618 1.00 . A A . 424 ALA H 1 1
5 15339 1 1 53 ALA HA H 27.259 18.273 14.170 1.00 . A A . 424 ALA HA 1 1
5 15340 1 1 53 ALA HB1 H 27.714 16.836 12.196 1.00 . A A . 424 ALA HB1 1 1
5 15341 1 1 53 ALA HB2 H 26.002 16.767 12.668 1.00 . A A . 424 ALA HB2 1 1
5 15342 1 1 53 ALA HB3 H 26.492 17.733 11.263 1.00 . A A . 424 ALA HB3 1 1
5 15343 1 1 53 ALA N N 25.749 19.389 13.234 1.00 . A A . 424 ALA N 1 1
5 15344 1 1 53 ALA O O 27.913 20.056 11.512 1.00 . A A . 424 ALA O 1 1
5 15345 1 1 54 ASP C C 30.836 20.672 11.817 1.00 . A A . 425 ASP C 1 1
5 15346 1 1 54 ASP CA C 29.958 20.954 13.024 1.00 . A A . 425 ASP CA 1 1
5 15347 1 1 54 ASP CB C 30.799 21.436 14.211 1.00 . A A . 425 ASP CB 1 1
5 15348 1 1 54 ASP CG C 31.431 20.321 15.047 1.00 . A A . 425 ASP CG 1 1
5 15349 1 1 54 ASP H H 29.275 19.338 14.254 1.00 . A A . 425 ASP H 1 1
5 15350 1 1 54 ASP HA H 29.314 21.786 12.744 1.00 . A A . 425 ASP HA 1 1
5 15351 1 1 54 ASP HB2 H 31.579 22.105 13.846 1.00 . A A . 425 ASP HB2 1 1
5 15352 1 1 54 ASP HB3 H 30.147 22.016 14.863 1.00 . A A . 425 ASP HB3 1 1
5 15353 1 1 54 ASP N N 29.090 19.853 13.405 1.00 . A A . 425 ASP N 1 1
5 15354 1 1 54 ASP O O 31.112 21.588 11.041 1.00 . A A . 425 ASP O 1 1
5 15355 1 1 54 ASP OD1 O 31.402 19.151 14.607 1.00 . A A . 425 ASP OD1 1 1
5 15356 1 1 54 ASP OD2 O 31.951 20.655 16.134 1.00 . A A . 425 ASP OD2 1 1
5 15357 1 1 55 GLY C C 31.520 19.378 9.228 1.00 . A A . 426 GLY C 1 1
5 15358 1 1 55 GLY CA C 32.127 19.007 10.568 1.00 . A A . 426 GLY CA 1 1
5 15359 1 1 55 GLY H H 30.981 18.723 12.335 1.00 . A A . 426 GLY H 1 1
5 15360 1 1 55 GLY HA2 H 33.097 19.496 10.664 1.00 . A A . 426 GLY HA2 1 1
5 15361 1 1 55 GLY HA3 H 32.266 17.927 10.618 1.00 . A A . 426 GLY HA3 1 1
5 15362 1 1 55 GLY N N 31.261 19.420 11.659 1.00 . A A . 426 GLY N 1 1
5 15363 1 1 55 GLY O O 31.782 20.455 8.691 1.00 . A A . 426 GLY O 1 1
5 15364 1 1 56 TYR C C 29.047 19.772 7.271 1.00 . A A . 427 TYR C 1 1
5 15365 1 1 56 TYR CA C 30.124 18.701 7.371 1.00 . A A . 427 TYR CA 1 1
5 15366 1 1 56 TYR CB C 29.692 17.369 6.760 1.00 . A A . 427 TYR CB 1 1
5 15367 1 1 56 TYR CD1 C 31.422 16.663 5.055 1.00 . A A . 427 TYR CD1 1 1
5 15368 1 1 56 TYR CD2 C 31.387 15.560 7.217 1.00 . A A . 427 TYR CD2 1 1
5 15369 1 1 56 TYR CE1 C 32.497 15.855 4.657 1.00 . A A . 427 TYR CE1 1 1
5 15370 1 1 56 TYR CE2 C 32.456 14.741 6.826 1.00 . A A . 427 TYR CE2 1 1
5 15371 1 1 56 TYR CG C 30.859 16.511 6.331 1.00 . A A . 427 TYR CG 1 1
5 15372 1 1 56 TYR CZ C 33.012 14.884 5.540 1.00 . A A . 427 TYR CZ 1 1
5 15373 1 1 56 TYR H H 30.477 17.633 9.176 1.00 . A A . 427 TYR H 1 1
5 15374 1 1 56 TYR HA H 30.936 19.058 6.736 1.00 . A A . 427 TYR HA 1 1
5 15375 1 1 56 TYR HB2 H 29.071 16.827 7.473 1.00 . A A . 427 TYR HB2 1 1
5 15376 1 1 56 TYR HB3 H 29.087 17.576 5.877 1.00 . A A . 427 TYR HB3 1 1
5 15377 1 1 56 TYR HD1 H 31.024 17.404 4.377 1.00 . A A . 427 TYR HD1 1 1
5 15378 1 1 56 TYR HD2 H 30.965 15.460 8.206 1.00 . A A . 427 TYR HD2 1 1
5 15379 1 1 56 TYR HE1 H 32.925 15.970 3.672 1.00 . A A . 427 TYR HE1 1 1
5 15380 1 1 56 TYR HE2 H 32.852 14.002 7.507 1.00 . A A . 427 TYR HE2 1 1
5 15381 1 1 56 TYR HH H 34.283 13.450 5.829 1.00 . A A . 427 TYR HH 1 1
5 15382 1 1 56 TYR N N 30.701 18.484 8.681 1.00 . A A . 427 TYR N 1 1
5 15383 1 1 56 TYR O O 28.919 20.400 6.221 1.00 . A A . 427 TYR O 1 1
5 15384 1 1 56 TYR OH O 34.049 14.090 5.152 1.00 . A A . 427 TYR OH 1 1
5 15385 1 1 57 ALA C C 27.532 22.364 8.507 1.00 . A A . 428 ALA C 1 1
5 15386 1 1 57 ALA CA C 27.145 20.914 8.216 1.00 . A A . 428 ALA CA 1 1
5 15387 1 1 57 ALA CB C 25.986 20.445 9.095 1.00 . A A . 428 ALA CB 1 1
5 15388 1 1 57 ALA H H 28.423 19.542 9.221 1.00 . A A . 428 ALA H 1 1
5 15389 1 1 57 ALA HA H 26.796 20.875 7.184 1.00 . A A . 428 ALA HA 1 1
5 15390 1 1 57 ALA HB1 H 25.075 20.963 8.799 1.00 . A A . 428 ALA HB1 1 1
5 15391 1 1 57 ALA HB2 H 25.842 19.371 8.973 1.00 . A A . 428 ALA HB2 1 1
5 15392 1 1 57 ALA HB3 H 26.192 20.671 10.143 1.00 . A A . 428 ALA HB3 1 1
5 15393 1 1 57 ALA N N 28.266 20.000 8.334 1.00 . A A . 428 ALA N 1 1
5 15394 1 1 57 ALA O O 26.947 23.261 7.898 1.00 . A A . 428 ALA O 1 1
5 15395 1 1 58 VAL C C 29.924 24.471 8.692 1.00 . A A . 429 VAL C 1 1
5 15396 1 1 58 VAL CA C 28.841 24.027 9.664 1.00 . A A . 429 VAL CA 1 1
5 15397 1 1 58 VAL CB C 29.216 24.249 11.132 1.00 . A A . 429 VAL CB 1 1
5 15398 1 1 58 VAL CG1 C 29.542 25.720 11.392 1.00 . A A . 429 VAL CG1 1 1
5 15399 1 1 58 VAL CG2 C 28.037 23.852 12.024 1.00 . A A . 429 VAL CG2 1 1
5 15400 1 1 58 VAL H H 28.991 21.916 9.909 1.00 . A A . 429 VAL H 1 1
5 15401 1 1 58 VAL HA H 27.963 24.645 9.474 1.00 . A A . 429 VAL HA 1 1
5 15402 1 1 58 VAL HB H 30.086 23.647 11.395 1.00 . A A . 429 VAL HB 1 1
5 15403 1 1 58 VAL HG11 H 29.740 25.870 12.454 1.00 . A A . 429 VAL HG11 1 1
5 15404 1 1 58 VAL HG12 H 30.424 26.008 10.820 1.00 . A A . 429 VAL HG12 1 1
5 15405 1 1 58 VAL HG13 H 28.693 26.328 11.081 1.00 . A A . 429 VAL HG13 1 1
5 15406 1 1 58 VAL HG21 H 27.761 22.815 11.836 1.00 . A A . 429 VAL HG21 1 1
5 15407 1 1 58 VAL HG22 H 28.320 23.971 13.070 1.00 . A A . 429 VAL HG22 1 1
5 15408 1 1 58 VAL HG23 H 27.184 24.494 11.805 1.00 . A A . 429 VAL HG23 1 1
5 15409 1 1 58 VAL N N 28.491 22.635 9.407 1.00 . A A . 429 VAL N 1 1
5 15410 1 1 58 VAL O O 30.053 25.661 8.415 1.00 . A A . 429 VAL O 1 1
5 15411 1 1 59 ASP C C 30.917 24.303 5.839 1.00 . A A . 430 ASP C 1 1
5 15412 1 1 59 ASP CA C 31.657 23.869 7.105 1.00 . A A . 430 ASP CA 1 1
5 15413 1 1 59 ASP CB C 32.586 22.680 6.837 1.00 . A A . 430 ASP CB 1 1
5 15414 1 1 59 ASP CG C 33.533 22.926 5.660 1.00 . A A . 430 ASP CG 1 1
5 15415 1 1 59 ASP H H 30.652 22.567 8.460 1.00 . A A . 430 ASP H 1 1
5 15416 1 1 59 ASP HA H 32.255 24.714 7.448 1.00 . A A . 430 ASP HA 1 1
5 15417 1 1 59 ASP HB2 H 33.178 22.480 7.729 1.00 . A A . 430 ASP HB2 1 1
5 15418 1 1 59 ASP HB3 H 31.974 21.807 6.613 1.00 . A A . 430 ASP HB3 1 1
5 15419 1 1 59 ASP N N 30.710 23.528 8.154 1.00 . A A . 430 ASP N 1 1
5 15420 1 1 59 ASP O O 31.210 25.354 5.274 1.00 . A A . 430 ASP O 1 1
5 15421 1 1 59 ASP OD1 O 33.916 24.099 5.452 1.00 . A A . 430 ASP OD1 1 1
5 15422 1 1 59 ASP OD2 O 33.869 21.931 4.977 1.00 . A A . 430 ASP OD2 1 1
5 15423 1 1 60 ARG C C 28.368 25.055 4.311 1.00 . A A . 431 ARG C 1 1
5 15424 1 1 60 ARG CA C 29.200 23.784 4.176 1.00 . A A . 431 ARG CA 1 1
5 15425 1 1 60 ARG CB C 28.308 22.590 3.828 1.00 . A A . 431 ARG CB 1 1
5 15426 1 1 60 ARG CD C 28.228 20.204 3.104 1.00 . A A . 431 ARG CD 1 1
5 15427 1 1 60 ARG CG C 29.142 21.409 3.322 1.00 . A A . 431 ARG CG 1 1
5 15428 1 1 60 ARG CZ C 28.595 17.774 2.762 1.00 . A A . 431 ARG CZ 1 1
5 15429 1 1 60 ARG H H 29.737 22.637 5.889 1.00 . A A . 431 ARG H 1 1
5 15430 1 1 60 ARG HA H 29.907 23.941 3.363 1.00 . A A . 431 ARG HA 1 1
5 15431 1 1 60 ARG HB2 H 27.745 22.298 4.713 1.00 . A A . 431 ARG HB2 1 1
5 15432 1 1 60 ARG HB3 H 27.605 22.883 3.048 1.00 . A A . 431 ARG HB3 1 1
5 15433 1 1 60 ARG HD2 H 27.766 19.944 4.057 1.00 . A A . 431 ARG HD2 1 1
5 15434 1 1 60 ARG HD3 H 27.442 20.465 2.395 1.00 . A A . 431 ARG HD3 1 1
5 15435 1 1 60 ARG HE H 29.805 19.232 2.049 1.00 . A A . 431 ARG HE 1 1
5 15436 1 1 60 ARG HG2 H 29.617 21.678 2.379 1.00 . A A . 431 ARG HG2 1 1
5 15437 1 1 60 ARG HG3 H 29.913 21.150 4.048 1.00 . A A . 431 ARG HG3 1 1
5 15438 1 1 60 ARG HH11 H 26.923 18.215 3.832 1.00 . A A . 431 ARG HH11 1 1
5 15439 1 1 60 ARG HH12 H 27.221 16.513 3.576 1.00 . A A . 431 ARG HH12 1 1
5 15440 1 1 60 ARG HH21 H 30.169 16.999 1.735 1.00 . A A . 431 ARG HH21 1 1
5 15441 1 1 60 ARG HH22 H 29.050 15.828 2.395 1.00 . A A . 431 ARG HH22 1 1
5 15442 1 1 60 ARG N N 29.951 23.488 5.389 1.00 . A A . 431 ARG N 1 1
5 15443 1 1 60 ARG NE N 28.968 19.046 2.583 1.00 . A A . 431 ARG NE 1 1
5 15444 1 1 60 ARG NH1 N 27.493 17.477 3.445 1.00 . A A . 431 ARG NH1 1 1
5 15445 1 1 60 ARG NH2 N 29.331 16.789 2.257 1.00 . A A . 431 ARG NH2 1 1
5 15446 1 1 60 ARG O O 28.210 25.785 3.337 1.00 . A A . 431 ARG O 1 1
5 15447 1 1 61 ALA C C 27.941 27.787 5.572 1.00 . A A . 432 ALA C 1 1
5 15448 1 1 61 ALA CA C 27.048 26.554 5.687 1.00 . A A . 432 ALA CA 1 1
5 15449 1 1 61 ALA CB C 26.365 26.501 7.052 1.00 . A A . 432 ALA CB 1 1
5 15450 1 1 61 ALA H H 27.959 24.719 6.283 1.00 . A A . 432 ALA H 1 1
5 15451 1 1 61 ALA HA H 26.278 26.603 4.917 1.00 . A A . 432 ALA HA 1 1
5 15452 1 1 61 ALA HB1 H 25.720 25.622 7.107 1.00 . A A . 432 ALA HB1 1 1
5 15453 1 1 61 ALA HB2 H 27.116 26.441 7.840 1.00 . A A . 432 ALA HB2 1 1
5 15454 1 1 61 ALA HB3 H 25.769 27.401 7.199 1.00 . A A . 432 ALA HB3 1 1
5 15455 1 1 61 ALA N N 27.833 25.343 5.500 1.00 . A A . 432 ALA N 1 1
5 15456 1 1 61 ALA O O 27.526 28.798 5.012 1.00 . A A . 432 ALA O 1 1
5 15457 1 1 62 ILE C C 30.818 28.832 4.659 1.00 . A A . 433 ILE C 1 1
5 15458 1 1 62 ILE CA C 30.141 28.779 6.034 1.00 . A A . 433 ILE CA 1 1
5 15459 1 1 62 ILE CB C 31.119 28.621 7.209 1.00 . A A . 433 ILE CB 1 1
5 15460 1 1 62 ILE CD1 C 31.206 28.719 9.756 1.00 . A A . 433 ILE CD1 1 1
5 15461 1 1 62 ILE CG1 C 30.352 28.932 8.504 1.00 . A A . 433 ILE CG1 1 1
5 15462 1 1 62 ILE CG2 C 32.342 29.536 7.101 1.00 . A A . 433 ILE CG2 1 1
5 15463 1 1 62 ILE H H 29.440 26.849 6.568 1.00 . A A . 433 ILE H 1 1
5 15464 1 1 62 ILE HA H 29.605 29.719 6.165 1.00 . A A . 433 ILE HA 1 1
5 15465 1 1 62 ILE HB H 31.465 27.587 7.248 1.00 . A A . 433 ILE HB 1 1
5 15466 1 1 62 ILE HD11 H 30.575 28.817 10.640 1.00 . A A . 433 ILE HD11 1 1
5 15467 1 1 62 ILE HD12 H 31.646 27.722 9.734 1.00 . A A . 433 ILE HD12 1 1
5 15468 1 1 62 ILE HD13 H 31.997 29.467 9.810 1.00 . A A . 433 ILE HD13 1 1
5 15469 1 1 62 ILE HG12 H 30.004 29.965 8.483 1.00 . A A . 433 ILE HG12 1 1
5 15470 1 1 62 ILE HG13 H 29.486 28.273 8.569 1.00 . A A . 433 ILE HG13 1 1
5 15471 1 1 62 ILE HG21 H 32.928 29.276 6.219 1.00 . A A . 433 ILE HG21 1 1
5 15472 1 1 62 ILE HG22 H 32.014 30.574 7.034 1.00 . A A . 433 ILE HG22 1 1
5 15473 1 1 62 ILE HG23 H 32.982 29.411 7.973 1.00 . A A . 433 ILE HG23 1 1
5 15474 1 1 62 ILE N N 29.167 27.699 6.097 1.00 . A A . 433 ILE N 1 1
5 15475 1 1 62 ILE O O 31.558 29.772 4.366 1.00 . A A . 433 ILE O 1 1
5 15476 1 1 63 THR C C 30.122 28.230 1.372 1.00 . A A . 434 THR C 1 1
5 15477 1 1 63 THR CA C 31.119 27.799 2.449 1.00 . A A . 434 THR CA 1 1
5 15478 1 1 63 THR CB C 31.665 26.399 2.148 1.00 . A A . 434 THR CB 1 1
5 15479 1 1 63 THR CG2 C 32.368 26.333 0.797 1.00 . A A . 434 THR CG2 1 1
5 15480 1 1 63 THR H H 29.996 27.059 4.103 1.00 . A A . 434 THR H 1 1
5 15481 1 1 63 THR HA H 31.958 28.493 2.399 1.00 . A A . 434 THR HA 1 1
5 15482 1 1 63 THR HB H 30.840 25.686 2.148 1.00 . A A . 434 THR HB 1 1
5 15483 1 1 63 THR HG1 H 32.095 25.860 3.959 1.00 . A A . 434 THR HG1 1 1
5 15484 1 1 63 THR HG21 H 32.870 25.370 0.696 1.00 . A A . 434 THR HG21 1 1
5 15485 1 1 63 THR HG22 H 31.637 26.432 -0.005 1.00 . A A . 434 THR HG22 1 1
5 15486 1 1 63 THR HG23 H 33.107 27.131 0.723 1.00 . A A . 434 THR HG23 1 1
5 15487 1 1 63 THR N N 30.572 27.833 3.804 1.00 . A A . 434 THR N 1 1
5 15488 1 1 63 THR O O 30.549 28.575 0.269 1.00 . A A . 434 THR O 1 1
5 15489 1 1 63 THR OG1 O 32.582 26.024 3.148 1.00 . A A . 434 THR OG1 1 1
5 15490 1 1 64 HIS C C 26.824 29.530 0.773 1.00 . A A . 435 HIS C 1 1
5 15491 1 1 64 HIS CA C 27.843 28.407 0.579 1.00 . A A . 435 HIS CA 1 1
5 15492 1 1 64 HIS CB C 27.123 27.078 0.342 1.00 . A A . 435 HIS CB 1 1
5 15493 1 1 64 HIS CD2 C 28.242 24.788 0.432 1.00 . A A . 435 HIS CD2 1 1
5 15494 1 1 64 HIS CE1 C 29.449 24.885 -1.407 1.00 . A A . 435 HIS CE1 1 1
5 15495 1 1 64 HIS CG C 28.045 25.998 -0.164 1.00 . A A . 435 HIS CG 1 1
5 15496 1 1 64 HIS H H 28.490 28.049 2.592 1.00 . A A . 435 HIS H 1 1
5 15497 1 1 64 HIS HA H 28.374 28.649 -0.341 1.00 . A A . 435 HIS HA 1 1
5 15498 1 1 64 HIS HB2 H 26.660 26.754 1.274 1.00 . A A . 435 HIS HB2 1 1
5 15499 1 1 64 HIS HB3 H 26.332 27.223 -0.394 1.00 . A A . 435 HIS HB3 1 1
5 15500 1 1 64 HIS HD2 H 27.783 24.440 1.346 1.00 . A A . 435 HIS HD2 1 1
5 15501 1 1 64 HIS HE1 H 30.132 24.601 -2.194 1.00 . A A . 435 HIS HE1 1 1
5 15502 1 1 64 HIS HE2 H 29.498 23.174 -0.188 1.00 . A A . 435 HIS HE2 1 1
5 15503 1 1 64 HIS N N 28.813 28.223 1.651 1.00 . A A . 435 HIS N 1 1
5 15504 1 1 64 HIS ND1 N 28.800 26.059 -1.339 1.00 . A A . 435 HIS ND1 1 1
5 15505 1 1 64 HIS NE2 N 29.135 24.101 -0.358 1.00 . A A . 435 HIS NE2 1 1
5 15506 1 1 64 HIS O O 26.374 30.094 -0.225 1.00 . A A . 435 HIS O 1 1
5 15507 1 1 65 LEU C C 25.581 31.904 3.222 1.00 . A A . 436 LEU C 1 1
5 15508 1 1 65 LEU CA C 25.315 30.810 2.192 1.00 . A A . 436 LEU CA 1 1
5 15509 1 1 65 LEU CB C 24.077 30.009 2.616 1.00 . A A . 436 LEU CB 1 1
5 15510 1 1 65 LEU CD1 C 22.448 28.182 2.164 1.00 . A A . 436 LEU CD1 1 1
5 15511 1 1 65 LEU CD2 C 23.115 29.688 0.316 1.00 . A A . 436 LEU CD2 1 1
5 15512 1 1 65 LEU CG C 23.611 28.988 1.579 1.00 . A A . 436 LEU CG 1 1
5 15513 1 1 65 LEU H H 26.880 29.489 2.817 1.00 . A A . 436 LEU H 1 1
5 15514 1 1 65 LEU HA H 25.105 31.306 1.244 1.00 . A A . 436 LEU HA 1 1
5 15515 1 1 65 LEU HB2 H 24.310 29.486 3.543 1.00 . A A . 436 LEU HB2 1 1
5 15516 1 1 65 LEU HB3 H 23.258 30.702 2.808 1.00 . A A . 436 LEU HB3 1 1
5 15517 1 1 65 LEU HD11 H 21.652 28.862 2.466 1.00 . A A . 436 LEU HD11 1 1
5 15518 1 1 65 LEU HD12 H 22.065 27.490 1.413 1.00 . A A . 436 LEU HD12 1 1
5 15519 1 1 65 LEU HD13 H 22.790 27.615 3.030 1.00 . A A . 436 LEU HD13 1 1
5 15520 1 1 65 LEU HD21 H 23.932 30.231 -0.158 1.00 . A A . 436 LEU HD21 1 1
5 15521 1 1 65 LEU HD22 H 22.739 28.944 -0.386 1.00 . A A . 436 LEU HD22 1 1
5 15522 1 1 65 LEU HD23 H 22.313 30.380 0.570 1.00 . A A . 436 LEU HD23 1 1
5 15523 1 1 65 LEU HG H 24.422 28.306 1.324 1.00 . A A . 436 LEU HG 1 1
5 15524 1 1 65 LEU N N 26.429 29.883 2.003 1.00 . A A . 436 LEU N 1 1
5 15525 1 1 65 LEU O O 24.789 32.834 3.343 1.00 . A A . 436 LEU O 1 1
5 15526 1 1 66 ASN C C 27.235 34.112 4.799 1.00 . A A . 437 ASN C 1 1
5 15527 1 1 66 ASN CA C 26.898 32.652 5.125 1.00 . A A . 437 ASN CA 1 1
5 15528 1 1 66 ASN CB C 28.121 32.010 5.796 1.00 . A A . 437 ASN CB 1 1
5 15529 1 1 66 ASN CG C 29.349 31.903 4.898 1.00 . A A . 437 ASN CG 1 1
5 15530 1 1 66 ASN H H 27.359 31.097 3.754 1.00 . A A . 437 ASN H 1 1
5 15531 1 1 66 ASN HA H 26.026 32.586 5.776 1.00 . A A . 437 ASN HA 1 1
5 15532 1 1 66 ASN HB2 H 28.391 32.612 6.665 1.00 . A A . 437 ASN HB2 1 1
5 15533 1 1 66 ASN HB3 H 27.863 31.004 6.128 1.00 . A A . 437 ASN HB3 1 1
5 15534 1 1 66 ASN HD21 H 30.508 32.779 6.325 1.00 . A A . 437 ASN HD21 1 1
5 15535 1 1 66 ASN HD22 H 31.328 32.310 4.846 1.00 . A A . 437 ASN HD22 1 1
5 15536 1 1 66 ASN N N 26.666 31.798 3.973 1.00 . A A . 437 ASN N 1 1
5 15537 1 1 66 ASN ND2 N 30.486 32.372 5.400 1.00 . A A . 437 ASN ND2 1 1
5 15538 1 1 66 ASN O O 28.377 34.390 4.522 1.00 . A A . 437 ASN O 1 1
5 15539 1 1 66 ASN OD1 O 29.281 31.404 3.774 1.00 . A A . 437 ASN OD1 1 1
5 15540 1 1 67 ASN C C 26.267 36.359 2.700 1.00 . A A . 438 ASN C 1 1
5 15541 1 1 67 ASN CA C 26.540 36.418 4.211 1.00 . A A . 438 ASN CA 1 1
5 15542 1 1 67 ASN CB C 27.953 37.057 4.370 1.00 . A A . 438 ASN CB 1 1
5 15543 1 1 67 ASN CG C 28.564 37.202 5.754 1.00 . A A . 438 ASN CG 1 1
5 15544 1 1 67 ASN H H 25.468 34.946 5.328 1.00 . A A . 438 ASN H 1 1
5 15545 1 1 67 ASN HA H 25.801 37.109 4.618 1.00 . A A . 438 ASN HA 1 1
5 15546 1 1 67 ASN HB2 H 28.654 36.510 3.739 1.00 . A A . 438 ASN HB2 1 1
5 15547 1 1 67 ASN HB3 H 27.896 38.064 3.956 1.00 . A A . 438 ASN HB3 1 1
5 15548 1 1 67 ASN HD21 H 29.279 35.317 5.723 1.00 . A A . 438 ASN HD21 1 1
5 15549 1 1 67 ASN HD22 H 29.614 36.218 7.191 1.00 . A A . 438 ASN HD22 1 1
5 15550 1 1 67 ASN N N 26.354 35.107 4.871 1.00 . A A . 438 ASN N 1 1
5 15551 1 1 67 ASN ND2 N 29.206 36.164 6.269 1.00 . A A . 438 ASN ND2 1 1
5 15552 1 1 67 ASN O O 26.750 37.212 1.955 1.00 . A A . 438 ASN O 1 1
5 15553 1 1 67 ASN OD1 O 28.458 38.255 6.367 1.00 . A A . 438 ASN OD1 1 1
5 15554 1 1 68 ASN C C 23.830 36.306 0.735 1.00 . A A . 439 ASN C 1 1
5 15555 1 1 68 ASN CA C 25.045 35.372 0.840 1.00 . A A . 439 ASN CA 1 1
5 15556 1 1 68 ASN CB C 24.723 33.933 0.426 1.00 . A A . 439 ASN CB 1 1
5 15557 1 1 68 ASN CG C 24.707 33.728 -1.082 1.00 . A A . 439 ASN CG 1 1
5 15558 1 1 68 ASN H H 25.221 34.606 2.823 1.00 . A A . 439 ASN H 1 1
5 15559 1 1 68 ASN HA H 25.841 35.753 0.201 1.00 . A A . 439 ASN HA 1 1
5 15560 1 1 68 ASN HB2 H 25.506 33.290 0.828 1.00 . A A . 439 ASN HB2 1 1
5 15561 1 1 68 ASN HB3 H 23.769 33.629 0.856 1.00 . A A . 439 ASN HB3 1 1
5 15562 1 1 68 ASN HD21 H 25.220 31.767 -0.865 1.00 . A A . 439 ASN HD21 1 1
5 15563 1 1 68 ASN HD22 H 24.961 32.304 -2.506 1.00 . A A . 439 ASN HD22 1 1
5 15564 1 1 68 ASN N N 25.512 35.364 2.224 1.00 . A A . 439 ASN N 1 1
5 15565 1 1 68 ASN ND2 N 24.983 32.502 -1.516 1.00 . A A . 439 ASN ND2 1 1
5 15566 1 1 68 ASN O O 23.170 36.582 1.736 1.00 . A A . 439 ASN O 1 1
5 15567 1 1 68 ASN OD1 O 24.448 34.645 -1.855 1.00 . A A . 439 ASN OD1 1 1
5 15568 1 1 69 PHE C C 21.017 37.343 -0.657 1.00 . A A . 440 PHE C 1 1
5 15569 1 1 69 PHE CA C 22.484 37.781 -0.737 1.00 . A A . 440 PHE CA 1 1
5 15570 1 1 69 PHE CB C 22.817 38.612 -1.980 1.00 . A A . 440 PHE CB 1 1
5 15571 1 1 69 PHE CD1 C 23.409 40.916 -1.173 1.00 . A A . 440 PHE CD1 1 1
5 15572 1 1 69 PHE CD2 C 25.185 39.502 -2.038 1.00 . A A . 440 PHE CD2 1 1
5 15573 1 1 69 PHE CE1 C 24.336 41.940 -0.933 1.00 . A A . 440 PHE CE1 1 1
5 15574 1 1 69 PHE CE2 C 26.113 40.524 -1.798 1.00 . A A . 440 PHE CE2 1 1
5 15575 1 1 69 PHE CG C 23.832 39.700 -1.724 1.00 . A A . 440 PHE CG 1 1
5 15576 1 1 69 PHE CZ C 25.688 41.744 -1.245 1.00 . A A . 440 PHE CZ 1 1
5 15577 1 1 69 PHE H H 24.056 36.469 -1.270 1.00 . A A . 440 PHE H 1 1
5 15578 1 1 69 PHE HA H 22.567 38.483 0.093 1.00 . A A . 440 PHE HA 1 1
5 15579 1 1 69 PHE HB2 H 23.169 37.951 -2.772 1.00 . A A . 440 PHE HB2 1 1
5 15580 1 1 69 PHE HB3 H 21.909 39.096 -2.340 1.00 . A A . 440 PHE HB3 1 1
5 15581 1 1 69 PHE HD1 H 22.365 41.071 -0.943 1.00 . A A . 440 PHE HD1 1 1
5 15582 1 1 69 PHE HD2 H 25.515 38.567 -2.465 1.00 . A A . 440 PHE HD2 1 1
5 15583 1 1 69 PHE HE1 H 24.012 42.880 -0.512 1.00 . A A . 440 PHE HE1 1 1
5 15584 1 1 69 PHE HE2 H 27.156 40.380 -2.040 1.00 . A A . 440 PHE HE2 1 1
5 15585 1 1 69 PHE HZ H 26.399 42.537 -1.063 1.00 . A A . 440 PHE HZ 1 1
5 15586 1 1 69 PHE N N 23.528 36.797 -0.474 1.00 . A A . 440 PHE N 1 1
5 15587 1 1 69 PHE O O 20.211 37.717 -1.505 1.00 . A A . 440 PHE O 1 1
5 15588 1 1 70 MET C C 18.327 37.256 0.660 1.00 . A A . 441 MET C 1 1
5 15589 1 1 70 MET CA C 19.288 36.073 0.511 1.00 . A A . 441 MET CA 1 1
5 15590 1 1 70 MET CB C 19.198 35.158 1.729 1.00 . A A . 441 MET CB 1 1
5 15591 1 1 70 MET CE C 16.364 32.251 2.596 1.00 . A A . 441 MET CE 1 1
5 15592 1 1 70 MET CG C 17.846 34.451 1.814 1.00 . A A . 441 MET CG 1 1
5 15593 1 1 70 MET H H 21.345 36.264 1.038 1.00 . A A . 441 MET H 1 1
5 15594 1 1 70 MET HA H 19.015 35.502 -0.377 1.00 . A A . 441 MET HA 1 1
5 15595 1 1 70 MET HB2 H 19.986 34.406 1.661 1.00 . A A . 441 MET HB2 1 1
5 15596 1 1 70 MET HB3 H 19.350 35.749 2.632 1.00 . A A . 441 MET HB3 1 1
5 15597 1 1 70 MET HE1 H 15.505 32.895 2.414 1.00 . A A . 441 MET HE1 1 1
5 15598 1 1 70 MET HE2 H 16.638 31.741 1.672 1.00 . A A . 441 MET HE2 1 1
5 15599 1 1 70 MET HE3 H 16.111 31.512 3.357 1.00 . A A . 441 MET HE3 1 1
5 15600 1 1 70 MET HG2 H 17.053 35.187 1.948 1.00 . A A . 441 MET HG2 1 1
5 15601 1 1 70 MET HG3 H 17.665 33.932 0.872 1.00 . A A . 441 MET HG3 1 1
5 15602 1 1 70 MET N N 20.656 36.546 0.356 1.00 . A A . 441 MET N 1 1
5 15603 1 1 70 MET O O 18.683 38.283 1.237 1.00 . A A . 441 MET O 1 1
5 15604 1 1 70 MET SD S 17.765 33.248 3.166 1.00 . A A . 441 MET SD 1 1
5 15605 1 1 71 PHE C C 16.417 39.493 -0.397 1.00 . A A . 442 PHE C 1 1
5 15606 1 1 71 PHE CA C 16.070 38.122 0.176 1.00 . A A . 442 PHE CA 1 1
5 15607 1 1 71 PHE CB C 15.376 38.168 1.541 1.00 . A A . 442 PHE CB 1 1
5 15608 1 1 71 PHE CD1 C 13.384 36.681 1.061 1.00 . A A . 442 PHE CD1 1 1
5 15609 1 1 71 PHE CD2 C 14.914 36.072 2.842 1.00 . A A . 442 PHE CD2 1 1
5 15610 1 1 71 PHE CE1 C 12.630 35.529 1.317 1.00 . A A . 442 PHE CE1 1 1
5 15611 1 1 71 PHE CE2 C 14.157 34.923 3.100 1.00 . A A . 442 PHE CE2 1 1
5 15612 1 1 71 PHE CG C 14.532 36.948 1.819 1.00 . A A . 442 PHE CG 1 1
5 15613 1 1 71 PHE CZ C 13.021 34.645 2.331 1.00 . A A . 442 PHE CZ 1 1
5 15614 1 1 71 PHE H H 16.887 36.232 -0.332 1.00 . A A . 442 PHE H 1 1
5 15615 1 1 71 PHE HA H 15.306 37.758 -0.512 1.00 . A A . 442 PHE HA 1 1
5 15616 1 1 71 PHE HB2 H 16.125 38.283 2.324 1.00 . A A . 442 PHE HB2 1 1
5 15617 1 1 71 PHE HB3 H 14.720 39.039 1.574 1.00 . A A . 442 PHE HB3 1 1
5 15618 1 1 71 PHE HD1 H 13.080 37.359 0.276 1.00 . A A . 442 PHE HD1 1 1
5 15619 1 1 71 PHE HD2 H 15.794 36.281 3.431 1.00 . A A . 442 PHE HD2 1 1
5 15620 1 1 71 PHE HE1 H 11.748 35.324 0.729 1.00 . A A . 442 PHE HE1 1 1
5 15621 1 1 71 PHE HE2 H 14.448 34.248 3.892 1.00 . A A . 442 PHE HE2 1 1
5 15622 1 1 71 PHE HZ H 12.447 33.750 2.526 1.00 . A A . 442 PHE HZ 1 1
5 15623 1 1 71 PHE N N 17.111 37.102 0.130 1.00 . A A . 442 PHE N 1 1
5 15624 1 1 71 PHE O O 15.653 40.446 -0.244 1.00 . A A . 442 PHE O 1 1
5 15625 1 1 72 GLY C C 18.561 41.762 -0.418 1.00 . A A . 443 GLY C 1 1
5 15626 1 1 72 GLY CA C 18.068 40.868 -1.557 1.00 . A A . 443 GLY CA 1 1
5 15627 1 1 72 GLY H H 18.144 38.775 -1.198 1.00 . A A . 443 GLY H 1 1
5 15628 1 1 72 GLY HA2 H 18.899 40.680 -2.235 1.00 . A A . 443 GLY HA2 1 1
5 15629 1 1 72 GLY HA3 H 17.275 41.381 -2.100 1.00 . A A . 443 GLY HA3 1 1
5 15630 1 1 72 GLY N N 17.576 39.598 -1.056 1.00 . A A . 443 GLY N 1 1
5 15631 1 1 72 GLY O O 18.776 42.956 -0.628 1.00 . A A . 443 GLY O 1 1
5 15632 1 1 73 GLN C C 20.289 41.277 2.719 1.00 . A A . 444 GLN C 1 1
5 15633 1 1 73 GLN CA C 19.153 41.959 1.957 1.00 . A A . 444 GLN CA 1 1
5 15634 1 1 73 GLN CB C 17.953 42.192 2.879 1.00 . A A . 444 GLN CB 1 1
5 15635 1 1 73 GLN CD C 15.742 43.398 3.137 1.00 . A A . 444 GLN CD 1 1
5 15636 1 1 73 GLN CG C 16.859 43.006 2.177 1.00 . A A . 444 GLN CG 1 1
5 15637 1 1 73 GLN H H 18.586 40.204 0.891 1.00 . A A . 444 GLN H 1 1
5 15638 1 1 73 GLN HA H 19.532 42.926 1.627 1.00 . A A . 444 GLN HA 1 1
5 15639 1 1 73 GLN HB2 H 17.540 41.239 3.206 1.00 . A A . 444 GLN HB2 1 1
5 15640 1 1 73 GLN HB3 H 18.292 42.753 3.750 1.00 . A A . 444 GLN HB3 1 1
5 15641 1 1 73 GLN HE21 H 14.636 44.183 1.625 1.00 . A A . 444 GLN HE21 1 1
5 15642 1 1 73 GLN HE22 H 13.917 44.271 3.222 1.00 . A A . 444 GLN HE22 1 1
5 15643 1 1 73 GLN HG2 H 17.294 43.916 1.760 1.00 . A A . 444 GLN HG2 1 1
5 15644 1 1 73 GLN HG3 H 16.433 42.420 1.362 1.00 . A A . 444 GLN HG3 1 1
5 15645 1 1 73 GLN N N 18.742 41.197 0.782 1.00 . A A . 444 GLN N 1 1
5 15646 1 1 73 GLN NE2 N 14.679 43.998 2.618 1.00 . A A . 444 GLN NE2 1 1
5 15647 1 1 73 GLN O O 20.796 41.845 3.684 1.00 . A A . 444 GLN O 1 1
5 15648 1 1 73 GLN OE1 O 15.828 43.165 4.339 1.00 . A A . 444 GLN OE1 1 1
5 15649 1 1 74 LYS C C 21.546 38.863 4.311 1.00 . A A . 445 LYS C 1 1
5 15650 1 1 74 LYS CA C 21.775 39.286 2.858 1.00 . A A . 445 LYS CA 1 1
5 15651 1 1 74 LYS CB C 23.100 40.036 2.634 1.00 . A A . 445 LYS CB 1 1
5 15652 1 1 74 LYS CD C 25.568 40.195 3.160 1.00 . A A . 445 LYS CD 1 1
5 15653 1 1 74 LYS CE C 25.969 40.206 1.682 1.00 . A A . 445 LYS CE 1 1
5 15654 1 1 74 LYS CG C 24.278 39.403 3.375 1.00 . A A . 445 LYS CG 1 1
5 15655 1 1 74 LYS H H 20.195 39.670 1.501 1.00 . A A . 445 LYS H 1 1
5 15656 1 1 74 LYS HA H 21.831 38.359 2.288 1.00 . A A . 445 LYS HA 1 1
5 15657 1 1 74 LYS HB2 H 23.314 40.058 1.566 1.00 . A A . 445 LYS HB2 1 1
5 15658 1 1 74 LYS HB3 H 23.005 41.066 2.976 1.00 . A A . 445 LYS HB3 1 1
5 15659 1 1 74 LYS HD2 H 25.434 41.219 3.509 1.00 . A A . 445 LYS HD2 1 1
5 15660 1 1 74 LYS HD3 H 26.366 39.733 3.742 1.00 . A A . 445 LYS HD3 1 1
5 15661 1 1 74 LYS HE2 H 26.033 39.178 1.323 1.00 . A A . 445 LYS HE2 1 1
5 15662 1 1 74 LYS HE3 H 25.202 40.732 1.112 1.00 . A A . 445 LYS HE3 1 1
5 15663 1 1 74 LYS HG2 H 24.067 39.394 4.445 1.00 . A A . 445 LYS HG2 1 1
5 15664 1 1 74 LYS HG3 H 24.425 38.380 3.028 1.00 . A A . 445 LYS HG3 1 1
5 15665 1 1 74 LYS HZ1 H 27.986 40.379 2.005 1.00 . A A . 445 LYS HZ1 1 1
5 15666 1 1 74 LYS HZ2 H 27.506 40.866 0.506 1.00 . A A . 445 LYS HZ2 1 1
5 15667 1 1 74 LYS HZ3 H 27.226 41.825 1.811 1.00 . A A . 445 LYS HZ3 1 1
5 15668 1 1 74 LYS N N 20.685 40.073 2.288 1.00 . A A . 445 LYS N 1 1
5 15669 1 1 74 LYS NZ N 27.271 40.869 1.489 1.00 . A A . 445 LYS NZ 1 1
5 15670 1 1 74 LYS O O 20.864 39.539 5.083 1.00 . A A . 445 LYS O 1 1
5 15671 1 1 75 MET C C 23.575 36.700 6.317 1.00 . A A . 446 MET C 1 1
5 15672 1 1 75 MET CA C 22.176 37.267 6.069 1.00 . A A . 446 MET CA 1 1
5 15673 1 1 75 MET CB C 21.040 36.274 6.355 1.00 . A A . 446 MET CB 1 1
5 15674 1 1 75 MET CE C 21.655 32.999 3.800 1.00 . A A . 446 MET CE 1 1
5 15675 1 1 75 MET CG C 21.235 34.868 5.778 1.00 . A A . 446 MET CG 1 1
5 15676 1 1 75 MET H H 22.580 37.141 3.994 1.00 . A A . 446 MET H 1 1
5 15677 1 1 75 MET HA H 22.038 38.130 6.719 1.00 . A A . 446 MET HA 1 1
5 15678 1 1 75 MET HB2 H 20.942 36.170 7.436 1.00 . A A . 446 MET HB2 1 1
5 15679 1 1 75 MET HB3 H 20.109 36.688 5.969 1.00 . A A . 446 MET HB3 1 1
5 15680 1 1 75 MET HE1 H 20.701 32.548 4.076 1.00 . A A . 446 MET HE1 1 1
5 15681 1 1 75 MET HE2 H 21.886 32.757 2.762 1.00 . A A . 446 MET HE2 1 1
5 15682 1 1 75 MET HE3 H 22.441 32.607 4.444 1.00 . A A . 446 MET HE3 1 1
5 15683 1 1 75 MET HG2 H 22.063 34.385 6.297 1.00 . A A . 446 MET HG2 1 1
5 15684 1 1 75 MET HG3 H 20.337 34.288 5.990 1.00 . A A . 446 MET HG3 1 1
5 15685 1 1 75 MET N N 22.130 37.722 4.686 1.00 . A A . 446 MET N 1 1
5 15686 1 1 75 MET O O 23.940 35.655 5.789 1.00 . A A . 446 MET O 1 1
5 15687 1 1 75 MET SD S 21.557 34.795 3.995 1.00 . A A . 446 MET SD 1 1
5 15688 1 1 76 ASN C C 26.015 35.828 8.057 1.00 . A A . 447 ASN C 1 1
5 15689 1 1 76 ASN CA C 25.771 37.165 7.359 1.00 . A A . 447 ASN CA 1 1
5 15690 1 1 76 ASN CB C 26.254 38.300 8.275 1.00 . A A . 447 ASN CB 1 1
5 15691 1 1 76 ASN CG C 25.888 39.678 7.734 1.00 . A A . 447 ASN CG 1 1
5 15692 1 1 76 ASN H H 23.950 38.195 7.615 1.00 . A A . 447 ASN H 1 1
5 15693 1 1 76 ASN HA H 26.319 37.220 6.418 1.00 . A A . 447 ASN HA 1 1
5 15694 1 1 76 ASN HB2 H 25.778 38.190 9.250 1.00 . A A . 447 ASN HB2 1 1
5 15695 1 1 76 ASN HB3 H 27.333 38.239 8.418 1.00 . A A . 447 ASN HB3 1 1
5 15696 1 1 76 ASN HD21 H 27.733 39.921 6.945 1.00 . A A . 447 ASN HD21 1 1
5 15697 1 1 76 ASN HD22 H 26.633 41.269 6.706 1.00 . A A . 447 ASN HD22 1 1
5 15698 1 1 76 ASN N N 24.356 37.410 7.127 1.00 . A A . 447 ASN N 1 1
5 15699 1 1 76 ASN ND2 N 26.827 40.348 7.072 1.00 . A A . 447 ASN ND2 1 1
5 15700 1 1 76 ASN O O 25.337 35.615 9.063 1.00 . A A . 447 ASN O 1 1
5 15701 1 1 76 ASN OD1 O 24.765 40.141 7.910 1.00 . A A . 447 ASN OD1 1 1
5 15702 1 1 77 VAL C C 28.642 33.557 8.921 1.00 . A A . 448 VAL C 1 1
5 15703 1 1 77 VAL CA C 27.174 33.824 8.565 1.00 . A A . 448 VAL CA 1 1
5 15704 1 1 77 VAL CB C 26.289 32.578 8.347 1.00 . A A . 448 VAL CB 1 1
5 15705 1 1 77 VAL CG1 C 26.109 31.757 9.617 1.00 . A A . 448 VAL CG1 1 1
5 15706 1 1 77 VAL CG2 C 24.877 32.922 7.863 1.00 . A A . 448 VAL CG2 1 1
5 15707 1 1 77 VAL H H 27.402 34.958 6.715 1.00 . A A . 448 VAL H 1 1
5 15708 1 1 77 VAL HA H 26.820 34.197 9.526 1.00 . A A . 448 VAL HA 1 1
5 15709 1 1 77 VAL HB H 26.737 31.905 7.617 1.00 . A A . 448 VAL HB 1 1
5 15710 1 1 77 VAL HG11 H 25.644 32.370 10.390 1.00 . A A . 448 VAL HG11 1 1
5 15711 1 1 77 VAL HG12 H 25.460 30.913 9.384 1.00 . A A . 448 VAL HG12 1 1
5 15712 1 1 77 VAL HG13 H 27.070 31.378 9.964 1.00 . A A . 448 VAL HG13 1 1
5 15713 1 1 77 VAL HG21 H 24.912 33.581 6.995 1.00 . A A . 448 VAL HG21 1 1
5 15714 1 1 77 VAL HG22 H 24.357 32.003 7.595 1.00 . A A . 448 VAL HG22 1 1
5 15715 1 1 77 VAL HG23 H 24.335 33.417 8.669 1.00 . A A . 448 VAL HG23 1 1
5 15716 1 1 77 VAL N N 26.923 34.919 7.604 1.00 . A A . 448 VAL N 1 1
5 15717 1 1 77 VAL O O 29.551 33.785 8.123 1.00 . A A . 448 VAL O 1 1
5 15718 1 1 78 CYS C C 29.972 31.816 11.889 1.00 . A A . 449 CYS C 1 1
5 15719 1 1 78 CYS CA C 30.169 32.760 10.697 1.00 . A A . 449 CYS CA 1 1
5 15720 1 1 78 CYS CB C 30.819 34.075 11.141 1.00 . A A . 449 CYS CB 1 1
5 15721 1 1 78 CYS H H 28.068 32.914 10.756 1.00 . A A . 449 CYS H 1 1
5 15722 1 1 78 CYS HA H 30.787 32.275 9.941 1.00 . A A . 449 CYS HA 1 1
5 15723 1 1 78 CYS HB2 H 30.782 34.787 10.318 1.00 . A A . 449 CYS HB2 1 1
5 15724 1 1 78 CYS HB3 H 30.278 34.487 11.994 1.00 . A A . 449 CYS HB3 1 1
5 15725 1 1 78 CYS HG H 32.996 33.564 10.365 1.00 . A A . 449 CYS HG 1 1
5 15726 1 1 78 CYS N N 28.857 33.075 10.146 1.00 . A A . 449 CYS N 1 1
5 15727 1 1 78 CYS O O 28.843 31.563 12.310 1.00 . A A . 449 CYS O 1 1
5 15728 1 1 78 CYS SG S 32.547 33.795 11.602 1.00 . A A . 449 CYS SG 1 1
5 15729 1 1 79 VAL C C 30.593 31.054 14.892 1.00 . A A . 450 VAL C 1 1
5 15730 1 1 79 VAL CA C 30.990 30.371 13.578 1.00 . A A . 450 VAL CA 1 1
5 15731 1 1 79 VAL CB C 32.289 29.556 13.689 1.00 . A A . 450 VAL CB 1 1
5 15732 1 1 79 VAL CG1 C 33.398 30.356 14.373 1.00 . A A . 450 VAL CG1 1 1
5 15733 1 1 79 VAL CG2 C 32.046 28.277 14.489 1.00 . A A . 450 VAL CG2 1 1
5 15734 1 1 79 VAL H H 31.974 31.517 12.073 1.00 . A A . 450 VAL H 1 1
5 15735 1 1 79 VAL HA H 30.205 29.651 13.343 1.00 . A A . 450 VAL HA 1 1
5 15736 1 1 79 VAL HB H 32.619 29.274 12.689 1.00 . A A . 450 VAL HB 1 1
5 15737 1 1 79 VAL HG11 H 33.563 31.284 13.827 1.00 . A A . 450 VAL HG11 1 1
5 15738 1 1 79 VAL HG12 H 33.115 30.583 15.402 1.00 . A A . 450 VAL HG12 1 1
5 15739 1 1 79 VAL HG13 H 34.313 29.764 14.378 1.00 . A A . 450 VAL HG13 1 1
5 15740 1 1 79 VAL HG21 H 31.764 28.519 15.514 1.00 . A A . 450 VAL HG21 1 1
5 15741 1 1 79 VAL HG22 H 31.254 27.692 14.022 1.00 . A A . 450 VAL HG22 1 1
5 15742 1 1 79 VAL HG23 H 32.961 27.686 14.506 1.00 . A A . 450 VAL HG23 1 1
5 15743 1 1 79 VAL N N 31.064 31.281 12.442 1.00 . A A . 450 VAL N 1 1
5 15744 1 1 79 VAL O O 30.931 32.215 15.127 1.00 . A A . 450 VAL O 1 1
5 15745 1 1 80 SER C C 30.586 30.708 18.072 1.00 . A A . 451 SER C 1 1
5 15746 1 1 80 SER CA C 29.454 30.831 17.053 1.00 . A A . 451 SER CA 1 1
5 15747 1 1 80 SER CB C 28.214 30.075 17.525 1.00 . A A . 451 SER CB 1 1
5 15748 1 1 80 SER H H 29.593 29.391 15.500 1.00 . A A . 451 SER H 1 1
5 15749 1 1 80 SER HA H 29.190 31.883 16.947 1.00 . A A . 451 SER HA 1 1
5 15750 1 1 80 SER HB2 H 27.355 30.355 16.915 1.00 . A A . 451 SER HB2 1 1
5 15751 1 1 80 SER HB3 H 28.397 29.007 17.411 1.00 . A A . 451 SER HB3 1 1
5 15752 1 1 80 SER HG H 27.607 31.249 18.953 1.00 . A A . 451 SER HG 1 1
5 15753 1 1 80 SER N N 29.864 30.332 15.748 1.00 . A A . 451 SER N 1 1
5 15754 1 1 80 SER O O 31.478 29.872 17.909 1.00 . A A . 451 SER O 1 1
5 15755 1 1 80 SER OG O 27.928 30.348 18.877 1.00 . A A . 451 SER OG 1 1
5 15756 1 1 81 LYS C C 31.000 30.800 21.434 1.00 . A A . 452 LYS C 1 1
5 15757 1 1 81 LYS CA C 31.561 31.479 20.183 1.00 . A A . 452 LYS CA 1 1
5 15758 1 1 81 LYS CB C 32.109 32.882 20.472 1.00 . A A . 452 LYS CB 1 1
5 15759 1 1 81 LYS CD C 31.636 35.229 21.181 1.00 . A A . 452 LYS CD 1 1
5 15760 1 1 81 LYS CE C 30.586 36.181 21.743 1.00 . A A . 452 LYS CE 1 1
5 15761 1 1 81 LYS CG C 31.060 33.818 21.074 1.00 . A A . 452 LYS CG 1 1
5 15762 1 1 81 LYS H H 29.814 32.218 19.201 1.00 . A A . 452 LYS H 1 1
5 15763 1 1 81 LYS HA H 32.394 30.871 19.831 1.00 . A A . 452 LYS HA 1 1
5 15764 1 1 81 LYS HB2 H 32.947 32.803 21.164 1.00 . A A . 452 LYS HB2 1 1
5 15765 1 1 81 LYS HB3 H 32.467 33.311 19.537 1.00 . A A . 452 LYS HB3 1 1
5 15766 1 1 81 LYS HD2 H 32.508 35.218 21.836 1.00 . A A . 452 LYS HD2 1 1
5 15767 1 1 81 LYS HD3 H 31.932 35.573 20.191 1.00 . A A . 452 LYS HD3 1 1
5 15768 1 1 81 LYS HE2 H 29.703 36.147 21.104 1.00 . A A . 452 LYS HE2 1 1
5 15769 1 1 81 LYS HE3 H 30.308 35.846 22.742 1.00 . A A . 452 LYS HE3 1 1
5 15770 1 1 81 LYS HG2 H 30.181 33.842 20.429 1.00 . A A . 452 LYS HG2 1 1
5 15771 1 1 81 LYS HG3 H 30.769 33.462 22.063 1.00 . A A . 452 LYS HG3 1 1
5 15772 1 1 81 LYS HZ1 H 31.898 37.609 22.417 1.00 . A A . 452 LYS HZ1 1 1
5 15773 1 1 81 LYS HZ2 H 31.359 37.876 20.887 1.00 . A A . 452 LYS HZ2 1 1
5 15774 1 1 81 LYS HZ3 H 30.377 38.179 22.166 1.00 . A A . 452 LYS HZ3 1 1
5 15775 1 1 81 LYS N N 30.558 31.539 19.124 1.00 . A A . 452 LYS N 1 1
5 15776 1 1 81 LYS NZ N 31.093 37.562 21.809 1.00 . A A . 452 LYS NZ 1 1
5 15777 1 1 81 LYS O O 31.732 30.594 22.400 1.00 . A A . 452 LYS O 1 1
5 15778 1 1 82 GLN C C 29.338 28.214 22.342 1.00 . A A . 453 GLN C 1 1
5 15779 1 1 82 GLN CA C 29.076 29.710 22.500 1.00 . A A . 453 GLN CA 1 1
5 15780 1 1 82 GLN CB C 27.574 29.997 22.500 1.00 . A A . 453 GLN CB 1 1
5 15781 1 1 82 GLN CD C 26.191 31.616 23.888 1.00 . A A . 453 GLN CD 1 1
5 15782 1 1 82 GLN CG C 27.307 31.464 22.859 1.00 . A A . 453 GLN CG 1 1
5 15783 1 1 82 GLN H H 29.145 30.691 20.617 1.00 . A A . 453 GLN H 1 1
5 15784 1 1 82 GLN HA H 29.499 30.040 23.449 1.00 . A A . 453 GLN HA 1 1
5 15785 1 1 82 GLN HB2 H 27.155 29.778 21.518 1.00 . A A . 453 GLN HB2 1 1
5 15786 1 1 82 GLN HB3 H 27.100 29.338 23.226 1.00 . A A . 453 GLN HB3 1 1
5 15787 1 1 82 GLN HE21 H 25.796 33.520 23.282 1.00 . A A . 453 GLN HE21 1 1
5 15788 1 1 82 GLN HE22 H 24.787 32.894 24.572 1.00 . A A . 453 GLN HE22 1 1
5 15789 1 1 82 GLN HG2 H 28.211 31.908 23.275 1.00 . A A . 453 GLN HG2 1 1
5 15790 1 1 82 GLN HG3 H 27.041 32.017 21.957 1.00 . A A . 453 GLN HG3 1 1
5 15791 1 1 82 GLN N N 29.710 30.450 21.419 1.00 . A A . 453 GLN N 1 1
5 15792 1 1 82 GLN NE2 N 25.540 32.772 23.912 1.00 . A A . 453 GLN NE2 1 1
5 15793 1 1 82 GLN O O 29.594 27.753 21.232 1.00 . A A . 453 GLN O 1 1
5 15794 1 1 82 GLN OE1 O 25.908 30.705 24.662 1.00 . A A . 453 GLN OE1 1 1
5 15795 1 1 83 PRO C C 28.276 25.262 22.797 1.00 . A A . 454 PRO C 1 1
5 15796 1 1 83 PRO CA C 29.479 25.999 23.390 1.00 . A A . 454 PRO CA 1 1
5 15797 1 1 83 PRO CB C 29.697 25.603 24.851 1.00 . A A . 454 PRO CB 1 1
5 15798 1 1 83 PRO CD C 29.024 27.892 24.787 1.00 . A A . 454 PRO CD 1 1
5 15799 1 1 83 PRO CG C 28.864 26.624 25.622 1.00 . A A . 454 PRO CG 1 1
5 15800 1 1 83 PRO HA H 30.368 25.760 22.807 1.00 . A A . 454 PRO HA 1 1
5 15801 1 1 83 PRO HB2 H 29.371 24.582 25.053 1.00 . A A . 454 PRO HB2 1 1
5 15802 1 1 83 PRO HB3 H 30.747 25.731 25.113 1.00 . A A . 454 PRO HB3 1 1
5 15803 1 1 83 PRO HD2 H 28.121 28.500 24.845 1.00 . A A . 454 PRO HD2 1 1
5 15804 1 1 83 PRO HD3 H 29.886 28.458 25.142 1.00 . A A . 454 PRO HD3 1 1
5 15805 1 1 83 PRO HG2 H 27.819 26.314 25.622 1.00 . A A . 454 PRO HG2 1 1
5 15806 1 1 83 PRO HG3 H 29.229 26.761 26.640 1.00 . A A . 454 PRO HG3 1 1
5 15807 1 1 83 PRO N N 29.274 27.438 23.432 1.00 . A A . 454 PRO N 1 1
5 15808 1 1 83 PRO O O 28.461 24.285 22.071 1.00 . A A . 454 PRO O 1 1
5 15809 1 1 84 ALA C C 24.601 25.926 22.871 1.00 . A A . 455 ALA C 1 1
5 15810 1 1 84 ALA CA C 25.838 25.062 22.618 1.00 . A A . 455 ALA CA 1 1
5 15811 1 1 84 ALA CB C 25.662 23.732 23.355 1.00 . A A . 455 ALA CB 1 1
5 15812 1 1 84 ALA H H 26.944 26.532 23.676 1.00 . A A . 455 ALA H 1 1
5 15813 1 1 84 ALA HA H 25.922 24.869 21.548 1.00 . A A . 455 ALA HA 1 1
5 15814 1 1 84 ALA HB1 H 24.758 23.234 23.004 1.00 . A A . 455 ALA HB1 1 1
5 15815 1 1 84 ALA HB2 H 26.516 23.082 23.164 1.00 . A A . 455 ALA HB2 1 1
5 15816 1 1 84 ALA HB3 H 25.574 23.919 24.424 1.00 . A A . 455 ALA HB3 1 1
5 15817 1 1 84 ALA N N 27.051 25.713 23.095 1.00 . A A . 455 ALA N 1 1
5 15818 1 1 84 ALA O O 24.638 26.860 23.674 1.00 . A A . 455 ALA O 1 1
5 15819 1 1 85 ILE C C 21.526 25.633 23.608 1.00 . A A . 456 ILE C 1 1
5 15820 1 1 85 ILE CA C 22.222 26.271 22.411 1.00 . A A . 456 ILE CA 1 1
5 15821 1 1 85 ILE CB C 21.343 26.163 21.160 1.00 . A A . 456 ILE CB 1 1
5 15822 1 1 85 ILE CD1 C 21.150 26.835 18.734 1.00 . A A . 456 ILE CD1 1 1
5 15823 1 1 85 ILE CG1 C 21.982 26.953 20.012 1.00 . A A . 456 ILE CG1 1 1
5 15824 1 1 85 ILE CG2 C 19.926 26.672 21.451 1.00 . A A . 456 ILE CG2 1 1
5 15825 1 1 85 ILE H H 23.539 24.870 21.496 1.00 . A A . 456 ILE H 1 1
5 15826 1 1 85 ILE HA H 22.392 27.325 22.629 1.00 . A A . 456 ILE HA 1 1
5 15827 1 1 85 ILE HB H 21.278 25.116 20.865 1.00 . A A . 456 ILE HB 1 1
5 15828 1 1 85 ILE HD11 H 21.693 27.290 17.904 1.00 . A A . 456 ILE HD11 1 1
5 15829 1 1 85 ILE HD12 H 20.964 25.783 18.515 1.00 . A A . 456 ILE HD12 1 1
5 15830 1 1 85 ILE HD13 H 20.201 27.356 18.857 1.00 . A A . 456 ILE HD13 1 1
5 15831 1 1 85 ILE HG12 H 22.067 28.003 20.291 1.00 . A A . 456 ILE HG12 1 1
5 15832 1 1 85 ILE HG13 H 22.979 26.556 19.816 1.00 . A A . 456 ILE HG13 1 1
5 15833 1 1 85 ILE HG21 H 19.964 27.720 21.749 1.00 . A A . 456 ILE HG21 1 1
5 15834 1 1 85 ILE HG22 H 19.297 26.567 20.566 1.00 . A A . 456 ILE HG22 1 1
5 15835 1 1 85 ILE HG23 H 19.472 26.086 22.250 1.00 . A A . 456 ILE HG23 1 1
5 15836 1 1 85 ILE N N 23.500 25.609 22.183 1.00 . A A . 456 ILE N 1 1
5 15837 1 1 85 ILE O O 21.542 24.411 23.754 1.00 . A A . 456 ILE O 1 1
5 15838 1 1 86 MET C C 18.641 26.046 25.289 1.00 . A A . 457 MET C 1 1
5 15839 1 1 86 MET CA C 20.135 25.964 25.593 1.00 . A A . 457 MET CA 1 1
5 15840 1 1 86 MET CB C 20.478 26.778 26.838 1.00 . A A . 457 MET CB 1 1
5 15841 1 1 86 MET CE C 20.852 25.618 29.871 1.00 . A A . 457 MET CE 1 1
5 15842 1 1 86 MET CG C 21.832 26.337 27.393 1.00 . A A . 457 MET CG 1 1
5 15843 1 1 86 MET H H 20.971 27.449 24.329 1.00 . A A . 457 MET H 1 1
5 15844 1 1 86 MET HA H 20.407 24.927 25.790 1.00 . A A . 457 MET HA 1 1
5 15845 1 1 86 MET HB2 H 20.514 27.835 26.572 1.00 . A A . 457 MET HB2 1 1
5 15846 1 1 86 MET HB3 H 19.709 26.636 27.596 1.00 . A A . 457 MET HB3 1 1
5 15847 1 1 86 MET HE1 H 20.758 24.880 30.668 1.00 . A A . 457 MET HE1 1 1
5 15848 1 1 86 MET HE2 H 21.400 26.484 30.242 1.00 . A A . 457 MET HE2 1 1
5 15849 1 1 86 MET HE3 H 19.856 25.933 29.557 1.00 . A A . 457 MET HE3 1 1
5 15850 1 1 86 MET HG2 H 22.508 26.125 26.564 1.00 . A A . 457 MET HG2 1 1
5 15851 1 1 86 MET HG3 H 22.257 27.154 27.974 1.00 . A A . 457 MET HG3 1 1
5 15852 1 1 86 MET N N 20.912 26.450 24.464 1.00 . A A . 457 MET N 1 1
5 15853 1 1 86 MET O O 18.141 27.127 24.972 1.00 . A A . 457 MET O 1 1
5 15854 1 1 86 MET SD S 21.745 24.884 28.472 1.00 . A A . 457 MET SD 1 1
5 15855 1 1 87 PRO C C 15.816 25.495 26.465 1.00 . A A . 458 PRO C 1 1
5 15856 1 1 87 PRO CA C 16.472 24.896 25.224 1.00 . A A . 458 PRO CA 1 1
5 15857 1 1 87 PRO CB C 16.118 23.418 25.068 1.00 . A A . 458 PRO CB 1 1
5 15858 1 1 87 PRO CD C 18.429 23.596 25.661 1.00 . A A . 458 PRO CD 1 1
5 15859 1 1 87 PRO CG C 17.196 22.728 25.903 1.00 . A A . 458 PRO CG 1 1
5 15860 1 1 87 PRO HA H 16.166 25.451 24.338 1.00 . A A . 458 PRO HA 1 1
5 15861 1 1 87 PRO HB2 H 15.117 23.198 25.436 1.00 . A A . 458 PRO HB2 1 1
5 15862 1 1 87 PRO HB3 H 16.227 23.126 24.024 1.00 . A A . 458 PRO HB3 1 1
5 15863 1 1 87 PRO HD2 H 19.064 23.593 26.546 1.00 . A A . 458 PRO HD2 1 1
5 15864 1 1 87 PRO HD3 H 18.980 23.229 24.796 1.00 . A A . 458 PRO HD3 1 1
5 15865 1 1 87 PRO HG2 H 16.922 22.767 26.956 1.00 . A A . 458 PRO HG2 1 1
5 15866 1 1 87 PRO HG3 H 17.355 21.698 25.584 1.00 . A A . 458 PRO HG3 1 1
5 15867 1 1 87 PRO N N 17.915 24.924 25.381 1.00 . A A . 458 PRO N 1 1
5 15868 1 1 87 PRO O O 16.392 25.458 27.553 1.00 . A A . 458 PRO O 1 1
5 15869 1 1 88 GLY C C 12.908 27.697 26.992 1.00 . A A . 459 GLY C 1 1
5 15870 1 1 88 GLY CA C 13.920 26.651 27.441 1.00 . A A . 459 GLY CA 1 1
5 15871 1 1 88 GLY H H 14.163 26.057 25.409 1.00 . A A . 459 GLY H 1 1
5 15872 1 1 88 GLY HA2 H 13.402 25.878 28.007 1.00 . A A . 459 GLY HA2 1 1
5 15873 1 1 88 GLY HA3 H 14.652 27.124 28.097 1.00 . A A . 459 GLY HA3 1 1
5 15874 1 1 88 GLY N N 14.611 26.047 26.315 1.00 . A A . 459 GLY N 1 1
5 15875 1 1 88 GLY O O 12.014 27.408 26.199 1.00 . A A . 459 GLY O 1 1
5 15876 1 1 89 GLN C C 12.283 30.542 25.843 1.00 . A A . 460 GLN C 1 1
5 15877 1 1 89 GLN CA C 12.141 30.012 27.272 1.00 . A A . 460 GLN CA 1 1
5 15878 1 1 89 GLN CB C 12.412 31.093 28.327 1.00 . A A . 460 GLN CB 1 1
5 15879 1 1 89 GLN CD C 9.988 31.832 28.411 1.00 . A A . 460 GLN CD 1 1
5 15880 1 1 89 GLN CG C 11.439 32.272 28.252 1.00 . A A . 460 GLN CG 1 1
5 15881 1 1 89 GLN H H 13.852 29.093 28.117 1.00 . A A . 460 GLN H 1 1
5 15882 1 1 89 GLN HA H 11.124 29.642 27.402 1.00 . A A . 460 GLN HA 1 1
5 15883 1 1 89 GLN HB2 H 12.337 30.641 29.317 1.00 . A A . 460 GLN HB2 1 1
5 15884 1 1 89 GLN HB3 H 13.428 31.467 28.199 1.00 . A A . 460 GLN HB3 1 1
5 15885 1 1 89 GLN HE21 H 9.347 33.281 27.140 1.00 . A A . 460 GLN HE21 1 1
5 15886 1 1 89 GLN HE22 H 8.094 32.268 27.824 1.00 . A A . 460 GLN HE22 1 1
5 15887 1 1 89 GLN HG2 H 11.675 32.977 29.050 1.00 . A A . 460 GLN HG2 1 1
5 15888 1 1 89 GLN HG3 H 11.564 32.795 27.305 1.00 . A A . 460 GLN HG3 1 1
5 15889 1 1 89 GLN N N 13.062 28.915 27.512 1.00 . A A . 460 GLN N 1 1
5 15890 1 1 89 GLN NE2 N 9.069 32.517 27.739 1.00 . A A . 460 GLN NE2 1 1
5 15891 1 1 89 GLN O O 13.269 30.263 25.160 1.00 . A A . 460 GLN O 1 1
5 15892 1 1 89 GLN OE1 O 9.690 30.886 29.134 1.00 . A A . 460 GLN OE1 1 1
5 15893 1 1 90 SER C C 10.438 33.201 24.118 1.00 . A A . 461 SER C 1 1
5 15894 1 1 90 SER CA C 11.246 31.905 24.067 1.00 . A A . 461 SER CA 1 1
5 15895 1 1 90 SER CB C 10.620 30.906 23.092 1.00 . A A . 461 SER CB 1 1
5 15896 1 1 90 SER H H 10.501 31.496 26.002 1.00 . A A . 461 SER H 1 1
5 15897 1 1 90 SER HA H 12.260 32.133 23.738 1.00 . A A . 461 SER HA 1 1
5 15898 1 1 90 SER HB2 H 10.685 31.305 22.080 1.00 . A A . 461 SER HB2 1 1
5 15899 1 1 90 SER HB3 H 11.164 29.963 23.136 1.00 . A A . 461 SER HB3 1 1
5 15900 1 1 90 SER HG H 9.210 30.163 24.203 1.00 . A A . 461 SER HG 1 1
5 15901 1 1 90 SER N N 11.285 31.308 25.395 1.00 . A A . 461 SER N 1 1
5 15902 1 1 90 SER O O 9.884 33.547 25.164 1.00 . A A . 461 SER O 1 1
5 15903 1 1 90 SER OG O 9.259 30.688 23.403 1.00 . A A . 461 SER OG 1 1
5 15904 1 1 91 TYR C C 8.801 35.275 21.646 1.00 . A A . 462 TYR C 1 1
5 15905 1 1 91 TYR CA C 9.623 35.181 22.935 1.00 . A A . 462 TYR CA 1 1
5 15906 1 1 91 TYR CB C 10.602 36.352 23.033 1.00 . A A . 462 TYR CB 1 1
5 15907 1 1 91 TYR CD1 C 12.687 35.643 21.781 1.00 . A A . 462 TYR CD1 1 1
5 15908 1 1 91 TYR CD2 C 11.294 37.405 20.853 1.00 . A A . 462 TYR CD2 1 1
5 15909 1 1 91 TYR CE1 C 13.569 35.764 20.698 1.00 . A A . 462 TYR CE1 1 1
5 15910 1 1 91 TYR CE2 C 12.165 37.524 19.762 1.00 . A A . 462 TYR CE2 1 1
5 15911 1 1 91 TYR CG C 11.553 36.466 21.862 1.00 . A A . 462 TYR CG 1 1
5 15912 1 1 91 TYR CZ C 13.311 36.708 19.684 1.00 . A A . 462 TYR CZ 1 1
5 15913 1 1 91 TYR H H 10.839 33.606 22.163 1.00 . A A . 462 TYR H 1 1
5 15914 1 1 91 TYR HA H 8.936 35.225 23.779 1.00 . A A . 462 TYR HA 1 1
5 15915 1 1 91 TYR HB2 H 10.028 37.276 23.106 1.00 . A A . 462 TYR HB2 1 1
5 15916 1 1 91 TYR HB3 H 11.180 36.246 23.951 1.00 . A A . 462 TYR HB3 1 1
5 15917 1 1 91 TYR HD1 H 12.880 34.912 22.554 1.00 . A A . 462 TYR HD1 1 1
5 15918 1 1 91 TYR HD2 H 10.422 38.037 20.914 1.00 . A A . 462 TYR HD2 1 1
5 15919 1 1 91 TYR HE1 H 14.443 35.134 20.634 1.00 . A A . 462 TYR HE1 1 1
5 15920 1 1 91 TYR HE2 H 11.956 38.239 18.979 1.00 . A A . 462 TYR HE2 1 1
5 15921 1 1 91 TYR HH H 13.903 37.517 18.014 1.00 . A A . 462 TYR HH 1 1
5 15922 1 1 91 TYR N N 10.364 33.925 22.996 1.00 . A A . 462 TYR N 1 1
5 15923 1 1 91 TYR O O 8.215 36.320 21.363 1.00 . A A . 462 TYR O 1 1
5 15924 1 1 91 TYR OH O 14.168 36.833 18.633 1.00 . A A . 462 TYR OH 1 1
5 15925 1 1 92 GLY C C 8.719 34.887 18.482 1.00 . A A . 463 GLY C 1 1
5 15926 1 1 92 GLY CA C 7.997 34.167 19.617 1.00 . A A . 463 GLY CA 1 1
5 15927 1 1 92 GLY H H 9.248 33.360 21.135 1.00 . A A . 463 GLY H 1 1
5 15928 1 1 92 GLY HA2 H 7.830 33.131 19.320 1.00 . A A . 463 GLY HA2 1 1
5 15929 1 1 92 GLY HA3 H 7.026 34.637 19.773 1.00 . A A . 463 GLY HA3 1 1
5 15930 1 1 92 GLY N N 8.750 34.195 20.861 1.00 . A A . 463 GLY N 1 1
5 15931 1 1 92 GLY O O 9.872 35.294 18.622 1.00 . A A . 463 GLY O 1 1
5 15932 1 1 93 LEU C C 7.433 36.412 15.424 1.00 . A A . 464 LEU C 1 1
5 15933 1 1 93 LEU CA C 8.546 35.633 16.129 1.00 . A A . 464 LEU CA 1 1
5 15934 1 1 93 LEU CB C 9.081 34.524 15.214 1.00 . A A . 464 LEU CB 1 1
5 15935 1 1 93 LEU CD1 C 10.778 32.750 14.798 1.00 . A A . 464 LEU CD1 1 1
5 15936 1 1 93 LEU CD2 C 11.523 34.884 15.791 1.00 . A A . 464 LEU CD2 1 1
5 15937 1 1 93 LEU CG C 10.371 33.882 15.735 1.00 . A A . 464 LEU CG 1 1
5 15938 1 1 93 LEU H H 7.069 34.708 17.320 1.00 . A A . 464 LEU H 1 1
5 15939 1 1 93 LEU HA H 9.349 36.332 16.369 1.00 . A A . 464 LEU HA 1 1
5 15940 1 1 93 LEU HB2 H 8.318 33.752 15.122 1.00 . A A . 464 LEU HB2 1 1
5 15941 1 1 93 LEU HB3 H 9.267 34.930 14.219 1.00 . A A . 464 LEU HB3 1 1
5 15942 1 1 93 LEU HD11 H 11.689 32.282 15.170 1.00 . A A . 464 LEU HD11 1 1
5 15943 1 1 93 LEU HD12 H 9.984 32.005 14.756 1.00 . A A . 464 LEU HD12 1 1
5 15944 1 1 93 LEU HD13 H 10.958 33.150 13.800 1.00 . A A . 464 LEU HD13 1 1
5 15945 1 1 93 LEU HD21 H 11.295 35.679 16.501 1.00 . A A . 464 LEU HD21 1 1
5 15946 1 1 93 LEU HD22 H 12.432 34.376 16.114 1.00 . A A . 464 LEU HD22 1 1
5 15947 1 1 93 LEU HD23 H 11.685 35.313 14.802 1.00 . A A . 464 LEU HD23 1 1
5 15948 1 1 93 LEU HG H 10.194 33.467 16.728 1.00 . A A . 464 LEU HG 1 1
5 15949 1 1 93 LEU N N 8.025 35.035 17.351 1.00 . A A . 464 LEU N 1 1
5 15950 1 1 93 LEU O O 6.266 36.316 15.797 1.00 . A A . 464 LEU O 1 1
5 15951 1 1 94 GLU C C 5.903 37.056 12.815 1.00 . A A . 465 GLU C 1 1
5 15952 1 1 94 GLU CA C 6.803 37.965 13.651 1.00 . A A . 465 GLU CA 1 1
5 15953 1 1 94 GLU CB C 7.521 38.966 12.745 1.00 . A A . 465 GLU CB 1 1
5 15954 1 1 94 GLU CD C 8.985 41.038 12.710 1.00 . A A . 465 GLU CD 1 1
5 15955 1 1 94 GLU CG C 8.361 39.943 13.574 1.00 . A A . 465 GLU CG 1 1
5 15956 1 1 94 GLU H H 8.757 37.249 14.122 1.00 . A A . 465 GLU H 1 1
5 15957 1 1 94 GLU HA H 6.178 38.516 14.354 1.00 . A A . 465 GLU HA 1 1
5 15958 1 1 94 GLU HB2 H 8.168 38.430 12.050 1.00 . A A . 465 GLU HB2 1 1
5 15959 1 1 94 GLU HB3 H 6.775 39.526 12.184 1.00 . A A . 465 GLU HB3 1 1
5 15960 1 1 94 GLU HG2 H 7.722 40.405 14.326 1.00 . A A . 465 GLU HG2 1 1
5 15961 1 1 94 GLU HG3 H 9.154 39.394 14.081 1.00 . A A . 465 GLU HG3 1 1
5 15962 1 1 94 GLU N N 7.786 37.189 14.397 1.00 . A A . 465 GLU N 1 1
5 15963 1 1 94 GLU O O 4.751 37.399 12.555 1.00 . A A . 465 GLU O 1 1
5 15964 1 1 94 GLU OE1 O 8.847 40.962 11.469 1.00 . A A . 465 GLU OE1 1 1
5 15965 1 1 94 GLU OE2 O 9.600 41.953 13.304 1.00 . A A . 465 GLU OE2 1 1
5 15966 1 1 95 ASP C C 5.606 33.527 12.319 1.00 . A A . 466 ASP C 1 1
5 15967 1 1 95 ASP CA C 5.682 34.898 11.643 1.00 . A A . 466 ASP CA 1 1
5 15968 1 1 95 ASP CB C 6.141 34.814 10.180 1.00 . A A . 466 ASP CB 1 1
5 15969 1 1 95 ASP CG C 7.657 34.695 10.013 1.00 . A A . 466 ASP CG 1 1
5 15970 1 1 95 ASP H H 7.393 35.696 12.600 1.00 . A A . 466 ASP H 1 1
5 15971 1 1 95 ASP HA H 4.649 35.243 11.607 1.00 . A A . 466 ASP HA 1 1
5 15972 1 1 95 ASP HB2 H 5.656 33.968 9.695 1.00 . A A . 466 ASP HB2 1 1
5 15973 1 1 95 ASP HB3 H 5.819 35.722 9.672 1.00 . A A . 466 ASP HB3 1 1
5 15974 1 1 95 ASP N N 6.426 35.901 12.394 1.00 . A A . 466 ASP N 1 1
5 15975 1 1 95 ASP O O 5.162 32.557 11.707 1.00 . A A . 466 ASP O 1 1
5 15976 1 1 95 ASP OD1 O 8.377 34.664 11.037 1.00 . A A . 466 ASP OD1 1 1
5 15977 1 1 95 ASP OD2 O 8.083 34.633 8.839 1.00 . A A . 466 ASP OD2 1 1
5 15978 1 1 96 GLY C C 5.693 32.398 15.782 1.00 . A A . 467 GLY C 1 1
5 15979 1 1 96 GLY CA C 6.078 32.193 14.322 1.00 . A A . 467 GLY CA 1 1
5 15980 1 1 96 GLY H H 6.355 34.283 14.048 1.00 . A A . 467 GLY H 1 1
5 15981 1 1 96 GLY HA2 H 5.380 31.484 13.878 1.00 . A A . 467 GLY HA2 1 1
5 15982 1 1 96 GLY HA3 H 7.081 31.769 14.272 1.00 . A A . 467 GLY HA3 1 1
5 15983 1 1 96 GLY N N 6.038 33.446 13.580 1.00 . A A . 467 GLY N 1 1
5 15984 1 1 96 GLY O O 5.674 33.522 16.280 1.00 . A A . 467 GLY O 1 1
5 15985 1 1 97 SER C C 6.055 31.162 18.846 1.00 . A A . 468 SER C 1 1
5 15986 1 1 97 SER CA C 4.914 31.347 17.851 1.00 . A A . 468 SER CA 1 1
5 15987 1 1 97 SER CB C 3.859 30.258 18.048 1.00 . A A . 468 SER CB 1 1
5 15988 1 1 97 SER H H 5.469 30.399 16.024 1.00 . A A . 468 SER H 1 1
5 15989 1 1 97 SER HA H 4.447 32.315 18.036 1.00 . A A . 468 SER HA 1 1
5 15990 1 1 97 SER HB2 H 3.459 30.317 19.060 1.00 . A A . 468 SER HB2 1 1
5 15991 1 1 97 SER HB3 H 3.048 30.409 17.336 1.00 . A A . 468 SER HB3 1 1
5 15992 1 1 97 SER HG H 3.756 28.319 17.988 1.00 . A A . 468 SER HG 1 1
5 15993 1 1 97 SER N N 5.381 31.300 16.473 1.00 . A A . 468 SER N 1 1
5 15994 1 1 97 SER O O 5.936 31.575 19.998 1.00 . A A . 468 SER O 1 1
5 15995 1 1 97 SER OG O 4.434 28.983 17.845 1.00 . A A . 468 SER OG 1 1
5 15996 1 1 98 CYS C C 9.582 30.871 18.571 1.00 . A A . 469 CYS C 1 1
5 15997 1 1 98 CYS CA C 8.326 30.335 19.258 1.00 . A A . 469 CYS CA 1 1
5 15998 1 1 98 CYS CB C 8.436 28.845 19.586 1.00 . A A . 469 CYS CB 1 1
5 15999 1 1 98 CYS H H 7.202 30.213 17.462 1.00 . A A . 469 CYS H 1 1
5 16000 1 1 98 CYS HA H 8.192 30.879 20.193 1.00 . A A . 469 CYS HA 1 1
5 16001 1 1 98 CYS HB2 H 7.495 28.492 20.008 1.00 . A A . 469 CYS HB2 1 1
5 16002 1 1 98 CYS HB3 H 8.653 28.287 18.676 1.00 . A A . 469 CYS HB3 1 1
5 16003 1 1 98 CYS HG H 9.146 29.163 21.822 1.00 . A A . 469 CYS HG 1 1
5 16004 1 1 98 CYS N N 7.160 30.546 18.415 1.00 . A A . 469 CYS N 1 1
5 16005 1 1 98 CYS O O 9.693 30.820 17.347 1.00 . A A . 469 CYS O 1 1
5 16006 1 1 98 CYS SG S 9.765 28.584 20.789 1.00 . A A . 469 CYS SG 1 1
5 16007 1 1 99 SER C C 12.846 30.736 18.826 1.00 . A A . 470 SER C 1 1
5 16008 1 1 99 SER CA C 11.816 31.867 18.872 1.00 . A A . 470 SER CA 1 1
5 16009 1 1 99 SER CB C 12.293 33.013 19.759 1.00 . A A . 470 SER CB 1 1
5 16010 1 1 99 SER H H 10.369 31.420 20.357 1.00 . A A . 470 SER H 1 1
5 16011 1 1 99 SER HA H 11.684 32.246 17.859 1.00 . A A . 470 SER HA 1 1
5 16012 1 1 99 SER HB2 H 13.231 33.411 19.372 1.00 . A A . 470 SER HB2 1 1
5 16013 1 1 99 SER HB3 H 11.544 33.804 19.760 1.00 . A A . 470 SER HB3 1 1
5 16014 1 1 99 SER HG H 13.259 31.982 21.097 1.00 . A A . 470 SER HG 1 1
5 16015 1 1 99 SER N N 10.531 31.379 19.360 1.00 . A A . 470 SER N 1 1
5 16016 1 1 99 SER O O 14.034 30.977 18.614 1.00 . A A . 470 SER O 1 1
5 16017 1 1 99 SER OG O 12.487 32.553 21.081 1.00 . A A . 470 SER OG 1 1
5 16018 1 1 100 TYR C C 12.550 27.083 18.409 1.00 . A A . 471 TYR C 1 1
5 16019 1 1 100 TYR CA C 13.197 28.300 19.064 1.00 . A A . 471 TYR CA 1 1
5 16020 1 1 100 TYR CB C 13.715 28.047 20.484 1.00 . A A . 471 TYR CB 1 1
5 16021 1 1 100 TYR CD1 C 13.252 25.612 20.972 1.00 . A A . 471 TYR CD1 1 1
5 16022 1 1 100 TYR CD2 C 15.560 26.352 20.803 1.00 . A A . 471 TYR CD2 1 1
5 16023 1 1 100 TYR CE1 C 13.685 24.300 21.216 1.00 . A A . 471 TYR CE1 1 1
5 16024 1 1 100 TYR CE2 C 16.001 25.043 21.047 1.00 . A A . 471 TYR CE2 1 1
5 16025 1 1 100 TYR CG C 14.188 26.636 20.758 1.00 . A A . 471 TYR CG 1 1
5 16026 1 1 100 TYR CZ C 15.064 24.011 21.250 1.00 . A A . 471 TYR CZ 1 1
5 16027 1 1 100 TYR H H 11.391 29.376 19.180 1.00 . A A . 471 TYR H 1 1
5 16028 1 1 100 TYR HA H 14.081 28.505 18.459 1.00 . A A . 471 TYR HA 1 1
5 16029 1 1 100 TYR HB2 H 14.523 28.748 20.694 1.00 . A A . 471 TYR HB2 1 1
5 16030 1 1 100 TYR HB3 H 12.904 28.261 21.180 1.00 . A A . 471 TYR HB3 1 1
5 16031 1 1 100 TYR HD1 H 12.195 25.833 20.947 1.00 . A A . 471 TYR HD1 1 1
5 16032 1 1 100 TYR HD2 H 16.280 27.142 20.650 1.00 . A A . 471 TYR HD2 1 1
5 16033 1 1 100 TYR HE1 H 12.963 23.513 21.376 1.00 . A A . 471 TYR HE1 1 1
5 16034 1 1 100 TYR HE2 H 17.059 24.827 21.081 1.00 . A A . 471 TYR HE2 1 1
5 16035 1 1 100 TYR HH H 14.769 22.115 21.589 1.00 . A A . 471 TYR HH 1 1
5 16036 1 1 100 TYR N N 12.382 29.501 19.031 1.00 . A A . 471 TYR N 1 1
5 16037 1 1 100 TYR O O 11.324 26.974 18.402 1.00 . A A . 471 TYR O 1 1
5 16038 1 1 100 TYR OH O 15.492 22.736 21.473 1.00 . A A . 471 TYR OH 1 1
5 16039 1 1 101 LYS C C 13.835 23.842 17.224 1.00 . A A . 472 LYS C 1 1
5 16040 1 1 101 LYS CA C 12.807 24.966 17.240 1.00 . A A . 472 LYS CA 1 1
5 16041 1 1 101 LYS CB C 12.321 25.296 15.823 1.00 . A A . 472 LYS CB 1 1
5 16042 1 1 101 LYS CD C 10.342 23.717 15.889 1.00 . A A . 472 LYS CD 1 1
5 16043 1 1 101 LYS CE C 9.655 22.533 15.206 1.00 . A A . 472 LYS CE 1 1
5 16044 1 1 101 LYS CG C 11.620 24.114 15.145 1.00 . A A . 472 LYS CG 1 1
5 16045 1 1 101 LYS H H 14.354 26.294 17.873 1.00 . A A . 472 LYS H 1 1
5 16046 1 1 101 LYS HA H 11.957 24.637 17.835 1.00 . A A . 472 LYS HA 1 1
5 16047 1 1 101 LYS HB2 H 11.624 26.133 15.867 1.00 . A A . 472 LYS HB2 1 1
5 16048 1 1 101 LYS HB3 H 13.175 25.592 15.215 1.00 . A A . 472 LYS HB3 1 1
5 16049 1 1 101 LYS HD2 H 10.574 23.438 16.917 1.00 . A A . 472 LYS HD2 1 1
5 16050 1 1 101 LYS HD3 H 9.659 24.566 15.896 1.00 . A A . 472 LYS HD3 1 1
5 16051 1 1 101 LYS HE2 H 8.698 22.356 15.698 1.00 . A A . 472 LYS HE2 1 1
5 16052 1 1 101 LYS HE3 H 9.468 22.779 14.161 1.00 . A A . 472 LYS HE3 1 1
5 16053 1 1 101 LYS HG2 H 11.357 24.403 14.129 1.00 . A A . 472 LYS HG2 1 1
5 16054 1 1 101 LYS HG3 H 12.302 23.265 15.095 1.00 . A A . 472 LYS HG3 1 1
5 16055 1 1 101 LYS HZ1 H 11.362 21.440 14.830 1.00 . A A . 472 LYS HZ1 1 1
5 16056 1 1 101 LYS HZ2 H 10.652 21.070 16.252 1.00 . A A . 472 LYS HZ2 1 1
5 16057 1 1 101 LYS HZ3 H 9.987 20.537 14.847 1.00 . A A . 472 LYS HZ3 1 1
5 16058 1 1 101 LYS N N 13.352 26.166 17.859 1.00 . A A . 472 LYS N 1 1
5 16059 1 1 101 LYS NZ N 10.472 21.307 15.287 1.00 . A A . 472 LYS NZ 1 1
5 16060 1 1 101 LYS O O 15.036 24.090 17.120 1.00 . A A . 472 LYS O 1 1
5 16061 1 1 102 ASP C C 14.166 20.684 15.939 1.00 . A A . 473 ASP C 1 1
5 16062 1 1 102 ASP CA C 14.166 21.405 17.286 1.00 . A A . 473 ASP CA 1 1
5 16063 1 1 102 ASP CB C 13.831 20.464 18.450 1.00 . A A . 473 ASP CB 1 1
5 16064 1 1 102 ASP CG C 12.327 20.275 18.680 1.00 . A A . 473 ASP CG 1 1
5 16065 1 1 102 ASP H H 12.353 22.473 17.426 1.00 . A A . 473 ASP H 1 1
5 16066 1 1 102 ASP HA H 15.196 21.720 17.450 1.00 . A A . 473 ASP HA 1 1
5 16067 1 1 102 ASP HB2 H 14.296 19.494 18.270 1.00 . A A . 473 ASP HB2 1 1
5 16068 1 1 102 ASP HB3 H 14.264 20.880 19.359 1.00 . A A . 473 ASP HB3 1 1
5 16069 1 1 102 ASP N N 13.349 22.605 17.324 1.00 . A A . 473 ASP N 1 1
5 16070 1 1 102 ASP O O 13.161 20.675 15.230 1.00 . A A . 473 ASP O 1 1
5 16071 1 1 102 ASP OD1 O 11.526 20.711 17.823 1.00 . A A . 473 ASP OD1 1 1
5 16072 1 1 102 ASP OD2 O 11.988 19.687 19.733 1.00 . A A . 473 ASP OD2 1 1
5 16073 1 1 103 PHE C C 16.306 18.024 14.519 1.00 . A A . 474 PHE C 1 1
5 16074 1 1 103 PHE CA C 15.480 19.303 14.375 1.00 . A A . 474 PHE CA 1 1
5 16075 1 1 103 PHE CB C 15.942 20.180 13.207 1.00 . A A . 474 PHE CB 1 1
5 16076 1 1 103 PHE CD1 C 14.448 22.211 13.036 1.00 . A A . 474 PHE CD1 1 1
5 16077 1 1 103 PHE CD2 C 14.277 20.488 11.334 1.00 . A A . 474 PHE CD2 1 1
5 16078 1 1 103 PHE CE1 C 13.463 22.959 12.377 1.00 . A A . 474 PHE CE1 1 1
5 16079 1 1 103 PHE CE2 C 13.281 21.232 10.683 1.00 . A A . 474 PHE CE2 1 1
5 16080 1 1 103 PHE CG C 14.861 20.977 12.513 1.00 . A A . 474 PHE CG 1 1
5 16081 1 1 103 PHE CZ C 12.877 22.468 11.203 1.00 . A A . 474 PHE CZ 1 1
5 16082 1 1 103 PHE H H 16.101 20.156 16.211 1.00 . A A . 474 PHE H 1 1
5 16083 1 1 103 PHE HA H 14.485 18.951 14.101 1.00 . A A . 474 PHE HA 1 1
5 16084 1 1 103 PHE HB2 H 16.706 20.866 13.572 1.00 . A A . 474 PHE HB2 1 1
5 16085 1 1 103 PHE HB3 H 16.402 19.536 12.457 1.00 . A A . 474 PHE HB3 1 1
5 16086 1 1 103 PHE HD1 H 14.890 22.585 13.948 1.00 . A A . 474 PHE HD1 1 1
5 16087 1 1 103 PHE HD2 H 14.594 19.541 10.924 1.00 . A A . 474 PHE HD2 1 1
5 16088 1 1 103 PHE HE1 H 13.158 23.916 12.775 1.00 . A A . 474 PHE HE1 1 1
5 16089 1 1 103 PHE HE2 H 12.825 20.853 9.780 1.00 . A A . 474 PHE HE2 1 1
5 16090 1 1 103 PHE HZ H 12.114 23.041 10.697 1.00 . A A . 474 PHE HZ 1 1
5 16091 1 1 103 PHE N N 15.304 20.076 15.596 1.00 . A A . 474 PHE N 1 1
5 16092 1 1 103 PHE O O 16.535 17.315 13.540 1.00 . A A . 474 PHE O 1 1
5 16093 1 1 104 SER C C 16.857 15.257 15.810 1.00 . A A . 475 SER C 1 1
5 16094 1 1 104 SER CA C 17.596 16.576 16.032 1.00 . A A . 475 SER CA 1 1
5 16095 1 1 104 SER CB C 18.076 16.684 17.479 1.00 . A A . 475 SER CB 1 1
5 16096 1 1 104 SER H H 16.511 18.333 16.516 1.00 . A A . 475 SER H 1 1
5 16097 1 1 104 SER HA H 18.464 16.601 15.373 1.00 . A A . 475 SER HA 1 1
5 16098 1 1 104 SER HB2 H 18.754 15.858 17.699 1.00 . A A . 475 SER HB2 1 1
5 16099 1 1 104 SER HB3 H 18.610 17.624 17.608 1.00 . A A . 475 SER HB3 1 1
5 16100 1 1 104 SER HG H 16.624 15.754 18.375 1.00 . A A . 475 SER HG 1 1
5 16101 1 1 104 SER N N 16.754 17.730 15.743 1.00 . A A . 475 SER N 1 1
5 16102 1 1 104 SER O O 17.493 14.214 15.661 1.00 . A A . 475 SER O 1 1
5 16103 1 1 104 SER OG O 16.981 16.645 18.368 1.00 . A A . 475 SER OG 1 1
5 16104 1 1 105 GLU C C 13.922 14.260 14.225 1.00 . A A . 476 GLU C 1 1
5 16105 1 1 105 GLU CA C 14.687 14.125 15.543 1.00 . A A . 476 GLU CA 1 1
5 16106 1 1 105 GLU CB C 13.724 13.917 16.717 1.00 . A A . 476 GLU CB 1 1
5 16107 1 1 105 GLU CD C 15.289 12.418 18.081 1.00 . A A . 476 GLU CD 1 1
5 16108 1 1 105 GLU CG C 14.461 13.708 18.044 1.00 . A A . 476 GLU CG 1 1
5 16109 1 1 105 GLU H H 15.057 16.177 15.951 1.00 . A A . 476 GLU H 1 1
5 16110 1 1 105 GLU HA H 15.331 13.250 15.457 1.00 . A A . 476 GLU HA 1 1
5 16111 1 1 105 GLU HB2 H 13.084 14.796 16.805 1.00 . A A . 476 GLU HB2 1 1
5 16112 1 1 105 GLU HB3 H 13.095 13.049 16.520 1.00 . A A . 476 GLU HB3 1 1
5 16113 1 1 105 GLU HG2 H 15.115 14.561 18.231 1.00 . A A . 476 GLU HG2 1 1
5 16114 1 1 105 GLU HG3 H 13.724 13.670 18.846 1.00 . A A . 476 GLU HG3 1 1
5 16115 1 1 105 GLU N N 15.522 15.295 15.789 1.00 . A A . 476 GLU N 1 1
5 16116 1 1 105 GLU O O 13.125 13.387 13.882 1.00 . A A . 476 GLU O 1 1
5 16117 1 1 105 GLU OE1 O 15.123 11.578 17.169 1.00 . A A . 476 GLU OE1 1 1
5 16118 1 1 105 GLU OE2 O 16.089 12.281 19.033 1.00 . A A . 476 GLU OE2 1 1
5 16119 1 1 106 SER C C 13.972 14.741 11.101 1.00 . A A . 477 SER C 1 1
5 16120 1 1 106 SER CA C 13.449 15.611 12.240 1.00 . A A . 477 SER CA 1 1
5 16121 1 1 106 SER CB C 13.557 17.092 11.882 1.00 . A A . 477 SER CB 1 1
5 16122 1 1 106 SER H H 14.848 16.016 13.789 1.00 . A A . 477 SER H 1 1
5 16123 1 1 106 SER HA H 12.394 15.378 12.390 1.00 . A A . 477 SER HA 1 1
5 16124 1 1 106 SER HB2 H 13.070 17.688 12.654 1.00 . A A . 477 SER HB2 1 1
5 16125 1 1 106 SER HB3 H 14.608 17.372 11.815 1.00 . A A . 477 SER HB3 1 1
5 16126 1 1 106 SER HG H 12.842 18.278 10.521 1.00 . A A . 477 SER HG 1 1
5 16127 1 1 106 SER N N 14.155 15.347 13.483 1.00 . A A . 477 SER N 1 1
5 16128 1 1 106 SER O O 15.146 14.369 11.075 1.00 . A A . 477 SER O 1 1
5 16129 1 1 106 SER OG O 12.933 17.329 10.639 1.00 . A A . 477 SER OG 1 1
5 16130 1 1 107 ARG C C 14.073 14.500 7.905 1.00 . A A . 478 ARG C 1 1
5 16131 1 1 107 ARG CA C 13.419 13.628 8.979 1.00 . A A . 478 ARG CA 1 1
5 16132 1 1 107 ARG CB C 12.123 12.989 8.472 1.00 . A A . 478 ARG CB 1 1
5 16133 1 1 107 ARG CD C 11.024 11.380 6.927 1.00 . A A . 478 ARG CD 1 1
5 16134 1 1 107 ARG CG C 12.354 12.033 7.301 1.00 . A A . 478 ARG CG 1 1
5 16135 1 1 107 ARG CZ C 10.226 10.113 4.961 1.00 . A A . 478 ARG CZ 1 1
5 16136 1 1 107 ARG H H 12.137 14.750 10.248 1.00 . A A . 478 ARG H 1 1
5 16137 1 1 107 ARG HA H 14.119 12.843 9.265 1.00 . A A . 478 ARG HA 1 1
5 16138 1 1 107 ARG HB2 H 11.670 12.431 9.293 1.00 . A A . 478 ARG HB2 1 1
5 16139 1 1 107 ARG HB3 H 11.436 13.775 8.161 1.00 . A A . 478 ARG HB3 1 1
5 16140 1 1 107 ARG HD2 H 10.616 10.869 7.800 1.00 . A A . 478 ARG HD2 1 1
5 16141 1 1 107 ARG HD3 H 10.328 12.159 6.616 1.00 . A A . 478 ARG HD3 1 1
5 16142 1 1 107 ARG HE H 12.083 9.957 5.747 1.00 . A A . 478 ARG HE 1 1
5 16143 1 1 107 ARG HG2 H 12.736 12.579 6.438 1.00 . A A . 478 ARG HG2 1 1
5 16144 1 1 107 ARG HG3 H 13.069 11.264 7.592 1.00 . A A . 478 ARG HG3 1 1
5 16145 1 1 107 ARG HH11 H 8.818 11.351 5.755 1.00 . A A . 478 ARG HH11 1 1
5 16146 1 1 107 ARG HH12 H 8.332 10.431 4.339 1.00 . A A . 478 ARG HH12 1 1
5 16147 1 1 107 ARG HH21 H 11.358 8.775 3.925 1.00 . A A . 478 ARG HH21 1 1
5 16148 1 1 107 ARG HH22 H 9.718 9.015 3.346 1.00 . A A . 478 ARG HH22 1 1
5 16149 1 1 107 ARG N N 13.088 14.422 10.154 1.00 . A A . 478 ARG N 1 1
5 16150 1 1 107 ARG NE N 11.188 10.415 5.837 1.00 . A A . 478 ARG NE 1 1
5 16151 1 1 107 ARG NH1 N 9.027 10.683 5.027 1.00 . A A . 478 ARG NH1 1 1
5 16152 1 1 107 ARG NH2 N 10.457 9.227 4.000 1.00 . A A . 478 ARG NH2 1 1
5 16153 1 1 107 ARG O O 14.621 13.982 6.936 1.00 . A A . 478 ARG O 1 1
5 16154 1 1 108 ASN C C 16.041 16.689 6.915 1.00 . A A . 479 ASN C 1 1
5 16155 1 1 108 ASN CA C 14.524 16.768 7.084 1.00 . A A . 479 ASN CA 1 1
5 16156 1 1 108 ASN CB C 14.110 18.191 7.475 1.00 . A A . 479 ASN CB 1 1
5 16157 1 1 108 ASN CG C 12.599 18.402 7.436 1.00 . A A . 479 ASN CG 1 1
5 16158 1 1 108 ASN H H 13.599 16.201 8.915 1.00 . A A . 479 ASN H 1 1
5 16159 1 1 108 ASN HA H 14.069 16.532 6.122 1.00 . A A . 479 ASN HA 1 1
5 16160 1 1 108 ASN HB2 H 14.475 18.418 8.478 1.00 . A A . 479 ASN HB2 1 1
5 16161 1 1 108 ASN HB3 H 14.567 18.893 6.779 1.00 . A A . 479 ASN HB3 1 1
5 16162 1 1 108 ASN HD21 H 12.843 20.418 7.423 1.00 . A A . 479 ASN HD21 1 1
5 16163 1 1 108 ASN HD22 H 11.184 19.849 7.376 1.00 . A A . 479 ASN HD22 1 1
5 16164 1 1 108 ASN N N 14.019 15.826 8.076 1.00 . A A . 479 ASN N 1 1
5 16165 1 1 108 ASN ND2 N 12.175 19.660 7.410 1.00 . A A . 479 ASN ND2 1 1
5 16166 1 1 108 ASN O O 16.570 17.161 5.909 1.00 . A A . 479 ASN O 1 1
5 16167 1 1 108 ASN OD1 O 11.819 17.454 7.428 1.00 . A A . 479 ASN OD1 1 1
5 16168 1 1 109 ASN C C 18.581 15.047 6.655 1.00 . A A . 480 ASN C 1 1
5 16169 1 1 109 ASN CA C 18.189 15.942 7.828 1.00 . A A . 480 ASN CA 1 1
5 16170 1 1 109 ASN CB C 18.680 15.356 9.150 1.00 . A A . 480 ASN CB 1 1
5 16171 1 1 109 ASN CG C 18.439 16.306 10.310 1.00 . A A . 480 ASN CG 1 1
5 16172 1 1 109 ASN H H 16.259 15.739 8.698 1.00 . A A . 480 ASN H 1 1
5 16173 1 1 109 ASN HA H 18.648 16.921 7.690 1.00 . A A . 480 ASN HA 1 1
5 16174 1 1 109 ASN HB2 H 18.157 14.417 9.335 1.00 . A A . 480 ASN HB2 1 1
5 16175 1 1 109 ASN HB3 H 19.749 15.151 9.080 1.00 . A A . 480 ASN HB3 1 1
5 16176 1 1 109 ASN HD21 H 17.025 15.085 11.117 1.00 . A A . 480 ASN HD21 1 1
5 16177 1 1 109 ASN HD22 H 17.352 16.555 12.006 1.00 . A A . 480 ASN HD22 1 1
5 16178 1 1 109 ASN N N 16.744 16.099 7.887 1.00 . A A . 480 ASN N 1 1
5 16179 1 1 109 ASN ND2 N 17.535 15.952 11.217 1.00 . A A . 480 ASN ND2 1 1
5 16180 1 1 109 ASN O O 18.015 13.970 6.477 1.00 . A A . 480 ASN O 1 1
5 16181 1 1 109 ASN OD1 O 19.066 17.356 10.390 1.00 . A A . 480 ASN OD1 1 1
5 16182 1 1 110 ARG C C 20.808 13.588 4.865 1.00 . A A . 481 ARG C 1 1
5 16183 1 1 110 ARG CA C 19.891 14.790 4.617 1.00 . A A . 481 ARG CA 1 1
5 16184 1 1 110 ARG CB C 20.550 15.797 3.663 1.00 . A A . 481 ARG CB 1 1
5 16185 1 1 110 ARG CD C 19.264 15.238 1.588 1.00 . A A . 481 ARG CD 1 1
5 16186 1 1 110 ARG CG C 20.648 15.245 2.240 1.00 . A A . 481 ARG CG 1 1
5 16187 1 1 110 ARG CZ C 18.939 13.101 0.400 1.00 . A A . 481 ARG CZ 1 1
5 16188 1 1 110 ARG H H 20.043 16.344 6.076 1.00 . A A . 481 ARG H 1 1
5 16189 1 1 110 ARG HA H 18.965 14.425 4.173 1.00 . A A . 481 ARG HA 1 1
5 16190 1 1 110 ARG HB2 H 19.964 16.716 3.643 1.00 . A A . 481 ARG HB2 1 1
5 16191 1 1 110 ARG HB3 H 21.552 16.029 4.024 1.00 . A A . 481 ARG HB3 1 1
5 16192 1 1 110 ARG HD2 H 18.521 14.859 2.290 1.00 . A A . 481 ARG HD2 1 1
5 16193 1 1 110 ARG HD3 H 18.992 16.260 1.322 1.00 . A A . 481 ARG HD3 1 1
5 16194 1 1 110 ARG HE H 19.472 14.839 -0.496 1.00 . A A . 481 ARG HE 1 1
5 16195 1 1 110 ARG HG2 H 21.313 15.872 1.647 1.00 . A A . 481 ARG HG2 1 1
5 16196 1 1 110 ARG HG3 H 21.052 14.233 2.271 1.00 . A A . 481 ARG HG3 1 1
5 16197 1 1 110 ARG HH11 H 18.604 12.999 2.406 1.00 . A A . 481 ARG HH11 1 1
5 16198 1 1 110 ARG HH12 H 18.395 11.504 1.511 1.00 . A A . 481 ARG HH12 1 1
5 16199 1 1 110 ARG HH21 H 19.175 12.836 -1.604 1.00 . A A . 481 ARG HH21 1 1
5 16200 1 1 110 ARG HH22 H 18.734 11.409 -0.688 1.00 . A A . 481 ARG HH22 1 1
5 16201 1 1 110 ARG N N 19.549 15.493 5.847 1.00 . A A . 481 ARG N 1 1
5 16202 1 1 110 ARG NE N 19.248 14.401 0.386 1.00 . A A . 481 ARG NE 1 1
5 16203 1 1 110 ARG NH1 N 18.618 12.489 1.534 1.00 . A A . 481 ARG NH1 1 1
5 16204 1 1 110 ARG NH2 N 18.951 12.395 -0.723 1.00 . A A . 481 ARG NH2 1 1
5 16205 1 1 110 ARG O O 20.707 12.587 4.159 1.00 . A A . 481 ARG O 1 1
5 16206 1 1 111 PHE C C 22.336 11.675 7.319 1.00 . A A . 482 PHE C 1 1
5 16207 1 1 111 PHE CA C 22.671 12.639 6.176 1.00 . A A . 482 PHE CA 1 1
5 16208 1 1 111 PHE CB C 24.102 13.185 6.203 1.00 . A A . 482 PHE CB 1 1
5 16209 1 1 111 PHE CD1 C 24.409 14.667 4.179 1.00 . A A . 482 PHE CD1 1 1
5 16210 1 1 111 PHE CD2 C 25.528 12.514 4.228 1.00 . A A . 482 PHE CD2 1 1
5 16211 1 1 111 PHE CE1 C 24.960 14.927 2.916 1.00 . A A . 482 PHE CE1 1 1
5 16212 1 1 111 PHE CE2 C 26.082 12.774 2.965 1.00 . A A . 482 PHE CE2 1 1
5 16213 1 1 111 PHE CG C 24.693 13.460 4.838 1.00 . A A . 482 PHE CG 1 1
5 16214 1 1 111 PHE CZ C 25.799 13.982 2.311 1.00 . A A . 482 PHE CZ 1 1
5 16215 1 1 111 PHE H H 21.718 14.514 6.424 1.00 . A A . 482 PHE H 1 1
5 16216 1 1 111 PHE HA H 22.662 11.982 5.307 1.00 . A A . 482 PHE HA 1 1
5 16217 1 1 111 PHE HB2 H 24.121 14.102 6.791 1.00 . A A . 482 PHE HB2 1 1
5 16218 1 1 111 PHE HB3 H 24.747 12.459 6.697 1.00 . A A . 482 PHE HB3 1 1
5 16219 1 1 111 PHE HD1 H 23.766 15.398 4.645 1.00 . A A . 482 PHE HD1 1 1
5 16220 1 1 111 PHE HD2 H 25.747 11.584 4.731 1.00 . A A . 482 PHE HD2 1 1
5 16221 1 1 111 PHE HE1 H 24.738 15.855 2.411 1.00 . A A . 482 PHE HE1 1 1
5 16222 1 1 111 PHE HE2 H 26.726 12.045 2.498 1.00 . A A . 482 PHE HE2 1 1
5 16223 1 1 111 PHE HZ H 26.228 14.182 1.340 1.00 . A A . 482 PHE HZ 1 1
5 16224 1 1 111 PHE N N 21.701 13.680 5.855 1.00 . A A . 482 PHE N 1 1
5 16225 1 1 111 PHE O O 23.188 10.896 7.740 1.00 . A A . 482 PHE O 1 1
5 16226 1 1 112 SER C C 20.528 9.470 8.809 1.00 . A A . 483 SER C 1 1
5 16227 1 1 112 SER CA C 20.728 10.968 9.030 1.00 . A A . 483 SER CA 1 1
5 16228 1 1 112 SER CB C 19.478 11.585 9.656 1.00 . A A . 483 SER CB 1 1
5 16229 1 1 112 SER H H 20.403 12.302 7.397 1.00 . A A . 483 SER H 1 1
5 16230 1 1 112 SER HA H 21.540 11.070 9.750 1.00 . A A . 483 SER HA 1 1
5 16231 1 1 112 SER HB2 H 18.732 11.766 8.883 1.00 . A A . 483 SER HB2 1 1
5 16232 1 1 112 SER HB3 H 19.066 10.905 10.401 1.00 . A A . 483 SER HB3 1 1
5 16233 1 1 112 SER HG H 20.331 12.593 11.081 1.00 . A A . 483 SER HG 1 1
5 16234 1 1 112 SER N N 21.103 11.719 7.834 1.00 . A A . 483 SER N 1 1
5 16235 1 1 112 SER O O 20.276 8.749 9.774 1.00 . A A . 483 SER O 1 1
5 16236 1 1 112 SER OG O 19.825 12.796 10.291 1.00 . A A . 483 SER OG 1 1
5 16237 1 1 113 THR C C 21.507 7.001 6.301 1.00 . A A . 484 THR C 1 1
5 16238 1 1 113 THR CA C 20.471 7.571 7.266 1.00 . A A . 484 THR CA 1 1
5 16239 1 1 113 THR CB C 19.031 7.200 6.883 1.00 . A A . 484 THR CB 1 1
5 16240 1 1 113 THR CG2 C 17.981 8.121 7.498 1.00 . A A . 484 THR CG2 1 1
5 16241 1 1 113 THR H H 20.838 9.615 6.800 1.00 . A A . 484 THR H 1 1
5 16242 1 1 113 THR HA H 20.646 7.059 8.211 1.00 . A A . 484 THR HA 1 1
5 16243 1 1 113 THR HB H 18.832 6.181 7.212 1.00 . A A . 484 THR HB 1 1
5 16244 1 1 113 THR HG1 H 18.006 6.970 5.261 1.00 . A A . 484 THR HG1 1 1
5 16245 1 1 113 THR HG21 H 18.123 9.142 7.144 1.00 . A A . 484 THR HG21 1 1
5 16246 1 1 113 THR HG22 H 16.988 7.776 7.209 1.00 . A A . 484 THR HG22 1 1
5 16247 1 1 113 THR HG23 H 18.063 8.090 8.584 1.00 . A A . 484 THR HG23 1 1
5 16248 1 1 113 THR N N 20.634 8.989 7.567 1.00 . A A . 484 THR N 1 1
5 16249 1 1 113 THR O O 21.979 7.715 5.414 1.00 . A A . 484 THR O 1 1
5 16250 1 1 113 THR OG1 O 18.901 7.239 5.482 1.00 . A A . 484 THR OG1 1 1
5 16251 1 1 114 PRO C C 22.346 4.817 4.217 1.00 . A A . 485 PRO C 1 1
5 16252 1 1 114 PRO CA C 22.869 5.069 5.630 1.00 . A A . 485 PRO CA 1 1
5 16253 1 1 114 PRO CB C 23.165 3.752 6.346 1.00 . A A . 485 PRO CB 1 1
5 16254 1 1 114 PRO CD C 21.349 4.809 7.460 1.00 . A A . 485 PRO CD 1 1
5 16255 1 1 114 PRO CG C 21.844 3.429 7.042 1.00 . A A . 485 PRO CG 1 1
5 16256 1 1 114 PRO HA H 23.773 5.676 5.577 1.00 . A A . 485 PRO HA 1 1
5 16257 1 1 114 PRO HB2 H 23.461 2.966 5.652 1.00 . A A . 485 PRO HB2 1 1
5 16258 1 1 114 PRO HB3 H 23.937 3.915 7.099 1.00 . A A . 485 PRO HB3 1 1
5 16259 1 1 114 PRO HD2 H 20.260 4.822 7.492 1.00 . A A . 485 PRO HD2 1 1
5 16260 1 1 114 PRO HD3 H 21.763 5.068 8.435 1.00 . A A . 485 PRO HD3 1 1
5 16261 1 1 114 PRO HG2 H 21.149 2.991 6.326 1.00 . A A . 485 PRO HG2 1 1
5 16262 1 1 114 PRO HG3 H 21.978 2.779 7.906 1.00 . A A . 485 PRO HG3 1 1
5 16263 1 1 114 PRO N N 21.870 5.721 6.458 1.00 . A A . 485 PRO N 1 1
5 16264 1 1 114 PRO O O 23.140 4.713 3.284 1.00 . A A . 485 PRO O 1 1
5 16265 1 1 115 GLU C C 20.311 5.820 1.970 1.00 . A A . 486 GLU C 1 1
5 16266 1 1 115 GLU CA C 20.441 4.499 2.728 1.00 . A A . 486 GLU CA 1 1
5 16267 1 1 115 GLU CB C 19.114 3.739 2.858 1.00 . A A . 486 GLU CB 1 1
5 16268 1 1 115 GLU CD C 17.193 5.439 3.009 1.00 . A A . 486 GLU CD 1 1
5 16269 1 1 115 GLU CG C 18.066 4.421 3.746 1.00 . A A . 486 GLU CG 1 1
5 16270 1 1 115 GLU H H 20.402 4.800 4.838 1.00 . A A . 486 GLU H 1 1
5 16271 1 1 115 GLU HA H 21.124 3.870 2.159 1.00 . A A . 486 GLU HA 1 1
5 16272 1 1 115 GLU HB2 H 18.696 3.550 1.868 1.00 . A A . 486 GLU HB2 1 1
5 16273 1 1 115 GLU HB3 H 19.340 2.771 3.305 1.00 . A A . 486 GLU HB3 1 1
5 16274 1 1 115 GLU HG2 H 17.405 3.648 4.138 1.00 . A A . 486 GLU HG2 1 1
5 16275 1 1 115 GLU HG3 H 18.555 4.898 4.596 1.00 . A A . 486 GLU HG3 1 1
5 16276 1 1 115 GLU N N 21.022 4.719 4.045 1.00 . A A . 486 GLU N 1 1
5 16277 1 1 115 GLU O O 20.308 5.824 0.741 1.00 . A A . 486 GLU O 1 1
5 16278 1 1 115 GLU OE1 O 17.391 5.624 1.788 1.00 . A A . 486 GLU OE1 1 1
5 16279 1 1 115 GLU OE2 O 16.321 6.032 3.681 1.00 . A A . 486 GLU OE2 1 1
5 16280 1 1 116 GLN C C 21.638 8.675 1.716 1.00 . A A . 487 GLN C 1 1
5 16281 1 1 116 GLN CA C 20.210 8.255 2.049 1.00 . A A . 487 GLN CA 1 1
5 16282 1 1 116 GLN CB C 19.542 9.287 2.962 1.00 . A A . 487 GLN CB 1 1
5 16283 1 1 116 GLN CD C 17.343 9.289 1.685 1.00 . A A . 487 GLN CD 1 1
5 16284 1 1 116 GLN CG C 18.027 9.072 3.031 1.00 . A A . 487 GLN CG 1 1
5 16285 1 1 116 GLN H H 20.135 6.902 3.693 1.00 . A A . 487 GLN H 1 1
5 16286 1 1 116 GLN HA H 19.653 8.196 1.115 1.00 . A A . 487 GLN HA 1 1
5 16287 1 1 116 GLN HB2 H 19.969 9.214 3.963 1.00 . A A . 487 GLN HB2 1 1
5 16288 1 1 116 GLN HB3 H 19.739 10.288 2.574 1.00 . A A . 487 GLN HB3 1 1
5 16289 1 1 116 GLN HE21 H 15.700 8.250 2.279 1.00 . A A . 487 GLN HE21 1 1
5 16290 1 1 116 GLN HE22 H 15.637 8.917 0.660 1.00 . A A . 487 GLN HE22 1 1
5 16291 1 1 116 GLN HG2 H 17.824 8.057 3.369 1.00 . A A . 487 GLN HG2 1 1
5 16292 1 1 116 GLN HG3 H 17.600 9.766 3.757 1.00 . A A . 487 GLN HG3 1 1
5 16293 1 1 116 GLN N N 20.207 6.946 2.686 1.00 . A A . 487 GLN N 1 1
5 16294 1 1 116 GLN NE2 N 16.128 8.777 1.532 1.00 . A A . 487 GLN NE2 1 1
5 16295 1 1 116 GLN O O 21.891 9.175 0.622 1.00 . A A . 487 GLN O 1 1
5 16296 1 1 116 GLN OE1 O 17.900 9.914 0.785 1.00 . A A . 487 GLN OE1 1 1
5 16297 1 1 117 ALA C C 24.595 8.205 1.237 1.00 . A A . 488 ALA C 1 1
5 16298 1 1 117 ALA CA C 23.960 8.871 2.464 1.00 . A A . 488 ALA CA 1 1
5 16299 1 1 117 ALA CB C 24.735 8.510 3.729 1.00 . A A . 488 ALA CB 1 1
5 16300 1 1 117 ALA H H 22.319 8.040 3.524 1.00 . A A . 488 ALA H 1 1
5 16301 1 1 117 ALA HA H 24.000 9.952 2.331 1.00 . A A . 488 ALA HA 1 1
5 16302 1 1 117 ALA HB1 H 24.709 7.431 3.881 1.00 . A A . 488 ALA HB1 1 1
5 16303 1 1 117 ALA HB2 H 25.771 8.835 3.633 1.00 . A A . 488 ALA HB2 1 1
5 16304 1 1 117 ALA HB3 H 24.283 9.006 4.588 1.00 . A A . 488 ALA HB3 1 1
5 16305 1 1 117 ALA N N 22.574 8.473 2.646 1.00 . A A . 488 ALA N 1 1
5 16306 1 1 117 ALA O O 25.616 8.680 0.745 1.00 . A A . 488 ALA O 1 1
5 16307 1 1 118 ALA C C 24.085 7.080 -1.736 1.00 . A A . 489 ALA C 1 1
5 16308 1 1 118 ALA CA C 24.505 6.407 -0.426 1.00 . A A . 489 ALA CA 1 1
5 16309 1 1 118 ALA CB C 23.987 4.970 -0.377 1.00 . A A . 489 ALA CB 1 1
5 16310 1 1 118 ALA H H 23.167 6.759 1.185 1.00 . A A . 489 ALA H 1 1
5 16311 1 1 118 ALA HA H 25.593 6.390 -0.381 1.00 . A A . 489 ALA HA 1 1
5 16312 1 1 118 ALA HB1 H 22.898 4.970 -0.429 1.00 . A A . 489 ALA HB1 1 1
5 16313 1 1 118 ALA HB2 H 24.388 4.411 -1.223 1.00 . A A . 489 ALA HB2 1 1
5 16314 1 1 118 ALA HB3 H 24.306 4.498 0.552 1.00 . A A . 489 ALA HB3 1 1
5 16315 1 1 118 ALA N N 24.000 7.115 0.740 1.00 . A A . 489 ALA N 1 1
5 16316 1 1 118 ALA O O 24.702 6.831 -2.771 1.00 . A A . 489 ALA O 1 1
5 16317 1 1 119 LYS C C 22.515 10.139 -2.707 1.00 . A A . 490 LYS C 1 1
5 16318 1 1 119 LYS CA C 22.543 8.622 -2.884 1.00 . A A . 490 LYS CA 1 1
5 16319 1 1 119 LYS CB C 21.179 8.062 -3.296 1.00 . A A . 490 LYS CB 1 1
5 16320 1 1 119 LYS CD C 18.775 7.762 -2.717 1.00 . A A . 490 LYS CD 1 1
5 16321 1 1 119 LYS CE C 17.746 7.645 -1.593 1.00 . A A . 490 LYS CE 1 1
5 16322 1 1 119 LYS CG C 20.150 8.143 -2.166 1.00 . A A . 490 LYS CG 1 1
5 16323 1 1 119 LYS H H 22.579 8.097 -0.822 1.00 . A A . 490 LYS H 1 1
5 16324 1 1 119 LYS HA H 23.234 8.430 -3.704 1.00 . A A . 490 LYS HA 1 1
5 16325 1 1 119 LYS HB2 H 20.816 8.625 -4.157 1.00 . A A . 490 LYS HB2 1 1
5 16326 1 1 119 LYS HB3 H 21.298 7.020 -3.595 1.00 . A A . 490 LYS HB3 1 1
5 16327 1 1 119 LYS HD2 H 18.449 8.527 -3.423 1.00 . A A . 490 LYS HD2 1 1
5 16328 1 1 119 LYS HD3 H 18.840 6.807 -3.239 1.00 . A A . 490 LYS HD3 1 1
5 16329 1 1 119 LYS HE2 H 17.756 8.561 -1.002 1.00 . A A . 490 LYS HE2 1 1
5 16330 1 1 119 LYS HE3 H 16.754 7.528 -2.030 1.00 . A A . 490 LYS HE3 1 1
5 16331 1 1 119 LYS HG2 H 20.437 7.457 -1.369 1.00 . A A . 490 LYS HG2 1 1
5 16332 1 1 119 LYS HG3 H 20.113 9.159 -1.773 1.00 . A A . 490 LYS HG3 1 1
5 16333 1 1 119 LYS HZ1 H 17.960 5.631 -1.251 1.00 . A A . 490 LYS HZ1 1 1
5 16334 1 1 119 LYS HZ2 H 18.965 6.553 -0.340 1.00 . A A . 490 LYS HZ2 1 1
5 16335 1 1 119 LYS HZ3 H 17.382 6.451 0.048 1.00 . A A . 490 LYS HZ3 1 1
5 16336 1 1 119 LYS N N 23.045 7.925 -1.700 1.00 . A A . 490 LYS N 1 1
5 16337 1 1 119 LYS NZ N 18.032 6.489 -0.724 1.00 . A A . 490 LYS NZ 1 1
5 16338 1 1 119 LYS O O 21.975 10.844 -3.560 1.00 . A A . 490 LYS O 1 1
5 16339 1 1 120 ASN C C 24.031 12.780 -2.429 1.00 . A A . 491 ASN C 1 1
5 16340 1 1 120 ASN CA C 23.152 12.092 -1.388 1.00 . A A . 491 ASN CA 1 1
5 16341 1 1 120 ASN CB C 23.660 12.390 0.027 1.00 . A A . 491 ASN CB 1 1
5 16342 1 1 120 ASN CG C 22.593 12.151 1.084 1.00 . A A . 491 ASN CG 1 1
5 16343 1 1 120 ASN H H 23.487 10.042 -0.923 1.00 . A A . 491 ASN H 1 1
5 16344 1 1 120 ASN HA H 22.149 12.508 -1.487 1.00 . A A . 491 ASN HA 1 1
5 16345 1 1 120 ASN HB2 H 24.535 11.776 0.243 1.00 . A A . 491 ASN HB2 1 1
5 16346 1 1 120 ASN HB3 H 23.957 13.437 0.087 1.00 . A A . 491 ASN HB3 1 1
5 16347 1 1 120 ASN HD21 H 23.911 12.517 2.591 1.00 . A A . 491 ASN HD21 1 1
5 16348 1 1 120 ASN HD22 H 22.273 12.118 3.079 1.00 . A A . 491 ASN HD22 1 1
5 16349 1 1 120 ASN N N 23.083 10.656 -1.615 1.00 . A A . 491 ASN N 1 1
5 16350 1 1 120 ASN ND2 N 22.960 12.272 2.354 1.00 . A A . 491 ASN ND2 1 1
5 16351 1 1 120 ASN O O 24.931 12.167 -3.001 1.00 . A A . 491 ASN O 1 1
5 16352 1 1 120 ASN OD1 O 21.445 11.866 0.766 1.00 . A A . 491 ASN OD1 1 1
5 16353 1 1 121 ARG C C 24.456 16.336 -3.128 1.00 . A A . 492 ARG C 1 1
5 16354 1 1 121 ARG CA C 24.521 14.885 -3.596 1.00 . A A . 492 ARG CA 1 1
5 16355 1 1 121 ARG CB C 23.976 14.690 -5.020 1.00 . A A . 492 ARG CB 1 1
5 16356 1 1 121 ARG CD C 21.901 14.653 -6.456 1.00 . A A . 492 ARG CD 1 1
5 16357 1 1 121 ARG CG C 22.555 15.236 -5.199 1.00 . A A . 492 ARG CG 1 1
5 16358 1 1 121 ARG CZ C 21.473 12.261 -7.031 1.00 . A A . 492 ARG CZ 1 1
5 16359 1 1 121 ARG H H 22.994 14.507 -2.179 1.00 . A A . 492 ARG H 1 1
5 16360 1 1 121 ARG HA H 25.563 14.561 -3.578 1.00 . A A . 492 ARG HA 1 1
5 16361 1 1 121 ARG HB2 H 24.637 15.188 -5.730 1.00 . A A . 492 ARG HB2 1 1
5 16362 1 1 121 ARG HB3 H 23.979 13.623 -5.244 1.00 . A A . 492 ARG HB3 1 1
5 16363 1 1 121 ARG HD2 H 21.073 15.298 -6.750 1.00 . A A . 492 ARG HD2 1 1
5 16364 1 1 121 ARG HD3 H 22.631 14.632 -7.264 1.00 . A A . 492 ARG HD3 1 1
5 16365 1 1 121 ARG HE H 20.905 13.151 -5.323 1.00 . A A . 492 ARG HE 1 1
5 16366 1 1 121 ARG HG2 H 21.941 14.984 -4.335 1.00 . A A . 492 ARG HG2 1 1
5 16367 1 1 121 ARG HG3 H 22.604 16.321 -5.290 1.00 . A A . 492 ARG HG3 1 1
5 16368 1 1 121 ARG HH11 H 22.183 13.296 -8.627 1.00 . A A . 492 ARG HH11 1 1
5 16369 1 1 121 ARG HH12 H 22.205 11.551 -8.792 1.00 . A A . 492 ARG HH12 1 1
5 16370 1 1 121 ARG HH21 H 20.493 11.024 -5.780 1.00 . A A . 492 ARG HH21 1 1
5 16371 1 1 121 ARG HH22 H 21.171 10.255 -7.205 1.00 . A A . 492 ARG HH22 1 1
5 16372 1 1 121 ARG N N 23.760 14.067 -2.666 1.00 . A A . 492 ARG N 1 1
5 16373 1 1 121 ARG NE N 21.376 13.304 -6.203 1.00 . A A . 492 ARG NE 1 1
5 16374 1 1 121 ARG NH1 N 22.011 12.377 -8.243 1.00 . A A . 492 ARG NH1 1 1
5 16375 1 1 121 ARG NH2 N 21.021 11.078 -6.640 1.00 . A A . 492 ARG NH2 1 1
5 16376 1 1 121 ARG O O 23.394 16.812 -2.731 1.00 . A A . 492 ARG O 1 1
5 16377 1 1 122 ILE C C 26.622 19.199 -3.628 1.00 . A A . 493 ILE C 1 1
5 16378 1 1 122 ILE CA C 25.713 18.409 -2.690 1.00 . A A . 493 ILE CA 1 1
5 16379 1 1 122 ILE CB C 26.275 18.419 -1.259 1.00 . A A . 493 ILE CB 1 1
5 16380 1 1 122 ILE CD1 C 24.020 18.552 -0.044 1.00 . A A . 493 ILE CD1 1 1
5 16381 1 1 122 ILE CG1 C 25.320 17.766 -0.247 1.00 . A A . 493 ILE CG1 1 1
5 16382 1 1 122 ILE CG2 C 26.605 19.849 -0.818 1.00 . A A . 493 ILE CG2 1 1
5 16383 1 1 122 ILE H H 26.423 16.605 -3.551 1.00 . A A . 493 ILE H 1 1
5 16384 1 1 122 ILE HA H 24.731 18.882 -2.680 1.00 . A A . 493 ILE HA 1 1
5 16385 1 1 122 ILE HB H 27.202 17.846 -1.259 1.00 . A A . 493 ILE HB 1 1
5 16386 1 1 122 ILE HD11 H 23.377 18.008 0.647 1.00 . A A . 493 ILE HD11 1 1
5 16387 1 1 122 ILE HD12 H 24.237 19.534 0.378 1.00 . A A . 493 ILE HD12 1 1
5 16388 1 1 122 ILE HD13 H 23.497 18.670 -0.993 1.00 . A A . 493 ILE HD13 1 1
5 16389 1 1 122 ILE HG12 H 25.079 16.756 -0.576 1.00 . A A . 493 ILE HG12 1 1
5 16390 1 1 122 ILE HG13 H 25.829 17.698 0.713 1.00 . A A . 493 ILE HG13 1 1
5 16391 1 1 122 ILE HG21 H 27.413 20.256 -1.428 1.00 . A A . 493 ILE HG21 1 1
5 16392 1 1 122 ILE HG22 H 25.730 20.492 -0.923 1.00 . A A . 493 ILE HG22 1 1
5 16393 1 1 122 ILE HG23 H 26.927 19.849 0.223 1.00 . A A . 493 ILE HG23 1 1
5 16394 1 1 122 ILE N N 25.592 17.037 -3.174 1.00 . A A . 493 ILE N 1 1
5 16395 1 1 122 ILE O O 27.628 18.676 -4.104 1.00 . A A . 493 ILE O 1 1
5 16396 1 1 123 GLN C C 26.826 22.801 -4.261 1.00 . A A . 494 GLN C 1 1
5 16397 1 1 123 GLN CA C 27.010 21.362 -4.738 1.00 . A A . 494 GLN CA 1 1
5 16398 1 1 123 GLN CB C 26.529 21.246 -6.193 1.00 . A A . 494 GLN CB 1 1
5 16399 1 1 123 GLN CD C 28.349 19.630 -6.938 1.00 . A A . 494 GLN CD 1 1
5 16400 1 1 123 GLN CG C 26.849 19.895 -6.835 1.00 . A A . 494 GLN CG 1 1
5 16401 1 1 123 GLN H H 25.417 20.817 -3.461 1.00 . A A . 494 GLN H 1 1
5 16402 1 1 123 GLN HA H 28.073 21.121 -4.686 1.00 . A A . 494 GLN HA 1 1
5 16403 1 1 123 GLN HB2 H 25.451 21.404 -6.220 1.00 . A A . 494 GLN HB2 1 1
5 16404 1 1 123 GLN HB3 H 27.000 22.031 -6.784 1.00 . A A . 494 GLN HB3 1 1
5 16405 1 1 123 GLN HE21 H 28.025 17.668 -7.369 1.00 . A A . 494 GLN HE21 1 1
5 16406 1 1 123 GLN HE22 H 29.704 18.165 -7.307 1.00 . A A . 494 GLN HE22 1 1
5 16407 1 1 123 GLN HG2 H 26.374 19.098 -6.265 1.00 . A A . 494 GLN HG2 1 1
5 16408 1 1 123 GLN HG3 H 26.430 19.880 -7.841 1.00 . A A . 494 GLN HG3 1 1
5 16409 1 1 123 GLN N N 26.260 20.457 -3.884 1.00 . A A . 494 GLN N 1 1
5 16410 1 1 123 GLN NE2 N 28.721 18.386 -7.228 1.00 . A A . 494 GLN NE2 1 1
5 16411 1 1 123 GLN O O 25.974 23.075 -3.414 1.00 . A A . 494 GLN O 1 1
5 16412 1 1 123 GLN OE1 O 29.170 20.528 -6.759 1.00 . A A . 494 GLN OE1 1 1
5 16413 1 1 124 HIS C C 26.092 25.603 -4.973 1.00 . A A . 495 HIS C 1 1
5 16414 1 1 124 HIS CA C 27.482 25.140 -4.534 1.00 . A A . 495 HIS CA 1 1
5 16415 1 1 124 HIS CB C 28.573 25.916 -5.276 1.00 . A A . 495 HIS CB 1 1
5 16416 1 1 124 HIS CD2 C 30.898 26.217 -4.273 1.00 . A A . 495 HIS CD2 1 1
5 16417 1 1 124 HIS CE1 C 31.782 24.267 -4.787 1.00 . A A . 495 HIS CE1 1 1
5 16418 1 1 124 HIS CG C 29.968 25.467 -4.931 1.00 . A A . 495 HIS CG 1 1
5 16419 1 1 124 HIS H H 28.355 23.431 -5.446 1.00 . A A . 495 HIS H 1 1
5 16420 1 1 124 HIS HA H 27.591 25.306 -3.461 1.00 . A A . 495 HIS HA 1 1
5 16421 1 1 124 HIS HB2 H 28.427 25.789 -6.348 1.00 . A A . 495 HIS HB2 1 1
5 16422 1 1 124 HIS HB3 H 28.477 26.977 -5.043 1.00 . A A . 495 HIS HB3 1 1
5 16423 1 1 124 HIS HD2 H 30.766 27.220 -3.894 1.00 . A A . 495 HIS HD2 1 1
5 16424 1 1 124 HIS HE1 H 32.496 23.460 -4.873 1.00 . A A . 495 HIS HE1 1 1
5 16425 1 1 124 HIS HE2 H 32.904 25.709 -3.755 1.00 . A A . 495 HIS HE2 1 1
5 16426 1 1 124 HIS N N 27.626 23.718 -4.808 1.00 . A A . 495 HIS N 1 1
5 16427 1 1 124 HIS ND1 N 30.529 24.232 -5.266 1.00 . A A . 495 HIS ND1 1 1
5 16428 1 1 124 HIS NE2 N 32.032 25.445 -4.189 1.00 . A A . 495 HIS NE2 1 1
5 16429 1 1 124 HIS O O 25.506 25.007 -5.878 1.00 . A A . 495 HIS O 1 1
5 16430 1 1 125 PRO C C 24.200 27.697 -6.101 1.00 . A A . 496 PRO C 1 1
5 16431 1 1 125 PRO CA C 24.229 27.165 -4.672 1.00 . A A . 496 PRO CA 1 1
5 16432 1 1 125 PRO CB C 23.947 28.259 -3.642 1.00 . A A . 496 PRO CB 1 1
5 16433 1 1 125 PRO CD C 26.161 27.445 -3.304 1.00 . A A . 496 PRO CD 1 1
5 16434 1 1 125 PRO CG C 25.344 28.734 -3.256 1.00 . A A . 496 PRO CG 1 1
5 16435 1 1 125 PRO HA H 23.485 26.374 -4.571 1.00 . A A . 496 PRO HA 1 1
5 16436 1 1 125 PRO HB2 H 23.347 29.069 -4.062 1.00 . A A . 496 PRO HB2 1 1
5 16437 1 1 125 PRO HB3 H 23.462 27.822 -2.770 1.00 . A A . 496 PRO HB3 1 1
5 16438 1 1 125 PRO HD2 H 27.207 27.667 -3.517 1.00 . A A . 496 PRO HD2 1 1
5 16439 1 1 125 PRO HD3 H 26.068 26.908 -2.360 1.00 . A A . 496 PRO HD3 1 1
5 16440 1 1 125 PRO HG2 H 25.714 29.431 -4.007 1.00 . A A . 496 PRO HG2 1 1
5 16441 1 1 125 PRO HG3 H 25.358 29.184 -2.262 1.00 . A A . 496 PRO HG3 1 1
5 16442 1 1 125 PRO N N 25.548 26.656 -4.353 1.00 . A A . 496 PRO N 1 1
5 16443 1 1 125 PRO O O 25.231 28.067 -6.661 1.00 . A A . 496 PRO O 1 1
5 16444 1 1 126 SER C C 21.396 28.639 -8.270 1.00 . A A . 497 SER C 1 1
5 16445 1 1 126 SER CA C 22.809 28.102 -8.075 1.00 . A A . 497 SER CA 1 1
5 16446 1 1 126 SER CB C 23.061 26.867 -8.945 1.00 . A A . 497 SER CB 1 1
5 16447 1 1 126 SER H H 22.184 27.478 -6.150 1.00 . A A . 497 SER H 1 1
5 16448 1 1 126 SER HA H 23.522 28.879 -8.349 1.00 . A A . 497 SER HA 1 1
5 16449 1 1 126 SER HB2 H 24.076 26.508 -8.775 1.00 . A A . 497 SER HB2 1 1
5 16450 1 1 126 SER HB3 H 22.355 26.083 -8.674 1.00 . A A . 497 SER HB3 1 1
5 16451 1 1 126 SER HG H 23.137 26.410 -10.830 1.00 . A A . 497 SER HG 1 1
5 16452 1 1 126 SER N N 23.004 27.730 -6.684 1.00 . A A . 497 SER N 1 1
5 16453 1 1 126 SER O O 20.597 28.630 -7.334 1.00 . A A . 497 SER O 1 1
5 16454 1 1 126 SER OG O 22.902 27.183 -10.312 1.00 . A A . 497 SER OG 1 1
5 16455 1 1 127 ASN C C 18.786 28.513 -10.115 1.00 . A A . 498 ASN C 1 1
5 16456 1 1 127 ASN CA C 19.756 29.644 -9.768 1.00 . A A . 498 ASN CA 1 1
5 16457 1 1 127 ASN CB C 19.844 30.659 -10.914 1.00 . A A . 498 ASN CB 1 1
5 16458 1 1 127 ASN CG C 20.281 30.031 -12.234 1.00 . A A . 498 ASN CG 1 1
5 16459 1 1 127 ASN H H 21.760 29.088 -10.219 1.00 . A A . 498 ASN H 1 1
5 16460 1 1 127 ASN HA H 19.378 30.150 -8.881 1.00 . A A . 498 ASN HA 1 1
5 16461 1 1 127 ASN HB2 H 18.862 31.111 -11.048 1.00 . A A . 498 ASN HB2 1 1
5 16462 1 1 127 ASN HB3 H 20.551 31.446 -10.652 1.00 . A A . 498 ASN HB3 1 1
5 16463 1 1 127 ASN HD21 H 19.025 31.248 -13.264 1.00 . A A . 498 ASN HD21 1 1
5 16464 1 1 127 ASN HD22 H 19.947 30.120 -14.234 1.00 . A A . 498 ASN HD22 1 1
5 16465 1 1 127 ASN N N 21.075 29.109 -9.476 1.00 . A A . 498 ASN N 1 1
5 16466 1 1 127 ASN ND2 N 19.709 30.508 -13.333 1.00 . A A . 498 ASN ND2 1 1
5 16467 1 1 127 ASN O O 17.597 28.765 -10.300 1.00 . A A . 498 ASN O 1 1
5 16468 1 1 127 ASN OD1 O 21.119 29.134 -12.272 1.00 . A A . 498 ASN OD1 1 1
5 16469 1 1 128 VAL C C 18.043 25.399 -9.148 1.00 . A A . 499 VAL C 1 1
5 16470 1 1 128 VAL CA C 18.467 26.096 -10.438 1.00 . A A . 499 VAL CA 1 1
5 16471 1 1 128 VAL CB C 19.158 25.116 -11.394 1.00 . A A . 499 VAL CB 1 1
5 16472 1 1 128 VAL CG1 C 18.130 24.175 -12.026 1.00 . A A . 499 VAL CG1 1 1
5 16473 1 1 128 VAL CG2 C 19.916 25.832 -12.512 1.00 . A A . 499 VAL CG2 1 1
5 16474 1 1 128 VAL H H 20.282 27.141 -10.083 1.00 . A A . 499 VAL H 1 1
5 16475 1 1 128 VAL HA H 17.559 26.438 -10.936 1.00 . A A . 499 VAL HA 1 1
5 16476 1 1 128 VAL HB H 19.876 24.523 -10.827 1.00 . A A . 499 VAL HB 1 1
5 16477 1 1 128 VAL HG11 H 17.427 24.755 -12.623 1.00 . A A . 499 VAL HG11 1 1
5 16478 1 1 128 VAL HG12 H 18.638 23.455 -12.667 1.00 . A A . 499 VAL HG12 1 1
5 16479 1 1 128 VAL HG13 H 17.584 23.638 -11.250 1.00 . A A . 499 VAL HG13 1 1
5 16480 1 1 128 VAL HG21 H 20.721 26.434 -12.092 1.00 . A A . 499 VAL HG21 1 1
5 16481 1 1 128 VAL HG22 H 20.351 25.090 -13.181 1.00 . A A . 499 VAL HG22 1 1
5 16482 1 1 128 VAL HG23 H 19.235 26.472 -13.073 1.00 . A A . 499 VAL HG23 1 1
5 16483 1 1 128 VAL N N 19.288 27.275 -10.198 1.00 . A A . 499 VAL N 1 1
5 16484 1 1 128 VAL O O 18.853 25.257 -8.233 1.00 . A A . 499 VAL O 1 1
5 16485 1 1 129 LEU C C 15.639 22.902 -8.435 1.00 . A A . 500 LEU C 1 1
5 16486 1 1 129 LEU CA C 16.270 24.199 -7.942 1.00 . A A . 500 LEU CA 1 1
5 16487 1 1 129 LEU CB C 15.235 25.003 -7.146 1.00 . A A . 500 LEU CB 1 1
5 16488 1 1 129 LEU CD1 C 14.660 26.949 -5.716 1.00 . A A . 500 LEU CD1 1 1
5 16489 1 1 129 LEU CD2 C 16.927 26.002 -5.548 1.00 . A A . 500 LEU CD2 1 1
5 16490 1 1 129 LEU CG C 15.780 26.286 -6.514 1.00 . A A . 500 LEU CG 1 1
5 16491 1 1 129 LEU H H 16.155 25.147 -9.841 1.00 . A A . 500 LEU H 1 1
5 16492 1 1 129 LEU HA H 17.093 23.939 -7.278 1.00 . A A . 500 LEU HA 1 1
5 16493 1 1 129 LEU HB2 H 14.411 25.263 -7.810 1.00 . A A . 500 LEU HB2 1 1
5 16494 1 1 129 LEU HB3 H 14.845 24.370 -6.349 1.00 . A A . 500 LEU HB3 1 1
5 16495 1 1 129 LEU HD11 H 14.396 26.323 -4.864 1.00 . A A . 500 LEU HD11 1 1
5 16496 1 1 129 LEU HD12 H 14.996 27.922 -5.356 1.00 . A A . 500 LEU HD12 1 1
5 16497 1 1 129 LEU HD13 H 13.778 27.081 -6.345 1.00 . A A . 500 LEU HD13 1 1
5 16498 1 1 129 LEU HD21 H 16.602 25.289 -4.791 1.00 . A A . 500 LEU HD21 1 1
5 16499 1 1 129 LEU HD22 H 17.777 25.590 -6.092 1.00 . A A . 500 LEU HD22 1 1
5 16500 1 1 129 LEU HD23 H 17.231 26.929 -5.061 1.00 . A A . 500 LEU HD23 1 1
5 16501 1 1 129 LEU HG H 16.118 26.961 -7.299 1.00 . A A . 500 LEU HG 1 1
5 16502 1 1 129 LEU N N 16.785 24.960 -9.073 1.00 . A A . 500 LEU N 1 1
5 16503 1 1 129 LEU O O 15.178 22.814 -9.572 1.00 . A A . 500 LEU O 1 1
5 16504 1 1 130 HIS C C 14.007 20.301 -6.766 1.00 . A A . 501 HIS C 1 1
5 16505 1 1 130 HIS CA C 15.043 20.593 -7.837 1.00 . A A . 501 HIS CA 1 1
5 16506 1 1 130 HIS CB C 16.150 19.536 -7.822 1.00 . A A . 501 HIS CB 1 1
5 16507 1 1 130 HIS CD2 C 15.731 17.323 -6.629 1.00 . A A . 501 HIS CD2 1 1
5 16508 1 1 130 HIS CE1 C 14.730 16.208 -8.242 1.00 . A A . 501 HIS CE1 1 1
5 16509 1 1 130 HIS CG C 15.631 18.126 -7.729 1.00 . A A . 501 HIS CG 1 1
5 16510 1 1 130 HIS H H 16.035 22.032 -6.650 1.00 . A A . 501 HIS H 1 1
5 16511 1 1 130 HIS HA H 14.551 20.593 -8.809 1.00 . A A . 501 HIS HA 1 1
5 16512 1 1 130 HIS HB2 H 16.757 19.637 -8.721 1.00 . A A . 501 HIS HB2 1 1
5 16513 1 1 130 HIS HB3 H 16.793 19.716 -6.961 1.00 . A A . 501 HIS HB3 1 1
5 16514 1 1 130 HIS HD2 H 16.175 17.582 -5.681 1.00 . A A . 501 HIS HD2 1 1
5 16515 1 1 130 HIS HE1 H 14.241 15.408 -8.779 1.00 . A A . 501 HIS HE1 1 1
5 16516 1 1 130 HIS HE2 H 15.071 15.311 -6.372 1.00 . A A . 501 HIS HE2 1 1
5 16517 1 1 130 HIS N N 15.624 21.895 -7.562 1.00 . A A . 501 HIS N 1 1
5 16518 1 1 130 HIS ND1 N 14.999 17.419 -8.756 1.00 . A A . 501 HIS ND1 1 1
5 16519 1 1 130 HIS NE2 N 15.157 16.121 -6.969 1.00 . A A . 501 HIS NE2 1 1
5 16520 1 1 130 HIS O O 14.305 20.455 -5.584 1.00 . A A . 501 HIS O 1 1
5 16521 1 1 131 PHE C C 11.217 18.221 -6.340 1.00 . A A . 502 PHE C 1 1
5 16522 1 1 131 PHE CA C 11.732 19.649 -6.202 1.00 . A A . 502 PHE CA 1 1
5 16523 1 1 131 PHE CB C 10.609 20.670 -6.398 1.00 . A A . 502 PHE CB 1 1
5 16524 1 1 131 PHE CD1 C 8.839 19.636 -7.873 1.00 . A A . 502 PHE CD1 1 1
5 16525 1 1 131 PHE CD2 C 10.245 21.391 -8.789 1.00 . A A . 502 PHE CD2 1 1
5 16526 1 1 131 PHE CE1 C 8.155 19.549 -9.093 1.00 . A A . 502 PHE CE1 1 1
5 16527 1 1 131 PHE CE2 C 9.561 21.302 -10.010 1.00 . A A . 502 PHE CE2 1 1
5 16528 1 1 131 PHE CG C 9.882 20.562 -7.719 1.00 . A A . 502 PHE CG 1 1
5 16529 1 1 131 PHE CZ C 8.515 20.382 -10.161 1.00 . A A . 502 PHE CZ 1 1
5 16530 1 1 131 PHE H H 12.611 19.727 -8.139 1.00 . A A . 502 PHE H 1 1
5 16531 1 1 131 PHE HA H 12.123 19.762 -5.191 1.00 . A A . 502 PHE HA 1 1
5 16532 1 1 131 PHE HB2 H 9.891 20.558 -5.585 1.00 . A A . 502 PHE HB2 1 1
5 16533 1 1 131 PHE HB3 H 11.036 21.670 -6.324 1.00 . A A . 502 PHE HB3 1 1
5 16534 1 1 131 PHE HD1 H 8.563 18.990 -7.053 1.00 . A A . 502 PHE HD1 1 1
5 16535 1 1 131 PHE HD2 H 11.051 22.101 -8.672 1.00 . A A . 502 PHE HD2 1 1
5 16536 1 1 131 PHE HE1 H 7.350 18.839 -9.213 1.00 . A A . 502 PHE HE1 1 1
5 16537 1 1 131 PHE HE2 H 9.838 21.941 -10.835 1.00 . A A . 502 PHE HE2 1 1
5 16538 1 1 131 PHE HZ H 7.986 20.314 -11.100 1.00 . A A . 502 PHE HZ 1 1
5 16539 1 1 131 PHE N N 12.802 19.883 -7.159 1.00 . A A . 502 PHE N 1 1
5 16540 1 1 131 PHE O O 11.389 17.583 -7.379 1.00 . A A . 502 PHE O 1 1
5 16541 1 1 132 PHE C C 8.797 16.367 -4.445 1.00 . A A . 503 PHE C 1 1
5 16542 1 1 132 PHE CA C 10.125 16.355 -5.201 1.00 . A A . 503 PHE CA 1 1
5 16543 1 1 132 PHE CB C 11.179 15.566 -4.426 1.00 . A A . 503 PHE CB 1 1
5 16544 1 1 132 PHE CD1 C 11.535 13.378 -5.627 1.00 . A A . 503 PHE CD1 1 1
5 16545 1 1 132 PHE CD2 C 10.357 13.363 -3.501 1.00 . A A . 503 PHE CD2 1 1
5 16546 1 1 132 PHE CE1 C 11.394 11.987 -5.715 1.00 . A A . 503 PHE CE1 1 1
5 16547 1 1 132 PHE CE2 C 10.213 11.973 -3.593 1.00 . A A . 503 PHE CE2 1 1
5 16548 1 1 132 PHE CG C 11.018 14.067 -4.520 1.00 . A A . 503 PHE CG 1 1
5 16549 1 1 132 PHE CZ C 10.732 11.284 -4.699 1.00 . A A . 503 PHE CZ 1 1
5 16550 1 1 132 PHE H H 10.420 18.331 -4.478 1.00 . A A . 503 PHE H 1 1
5 16551 1 1 132 PHE HA H 9.995 15.941 -6.201 1.00 . A A . 503 PHE HA 1 1
5 16552 1 1 132 PHE HB2 H 12.163 15.817 -4.822 1.00 . A A . 503 PHE HB2 1 1
5 16553 1 1 132 PHE HB3 H 11.153 15.866 -3.379 1.00 . A A . 503 PHE HB3 1 1
5 16554 1 1 132 PHE HD1 H 12.043 13.917 -6.412 1.00 . A A . 503 PHE HD1 1 1
5 16555 1 1 132 PHE HD2 H 9.960 13.892 -2.647 1.00 . A A . 503 PHE HD2 1 1
5 16556 1 1 132 PHE HE1 H 11.796 11.456 -6.566 1.00 . A A . 503 PHE HE1 1 1
5 16557 1 1 132 PHE HE2 H 9.700 11.429 -2.814 1.00 . A A . 503 PHE HE2 1 1
5 16558 1 1 132 PHE HZ H 10.623 10.212 -4.767 1.00 . A A . 503 PHE HZ 1 1
5 16559 1 1 132 PHE N N 10.581 17.732 -5.275 1.00 . A A . 503 PHE N 1 1
5 16560 1 1 132 PHE O O 8.558 17.228 -3.591 1.00 . A A . 503 PHE O 1 1
5 16561 1 1 133 ASN C C 5.785 16.524 -4.308 1.00 . A A . 504 ASN C 1 1
5 16562 1 1 133 ASN CA C 6.608 15.238 -4.232 1.00 . A A . 504 ASN CA 1 1
5 16563 1 1 133 ASN CB C 6.648 14.607 -2.834 1.00 . A A . 504 ASN CB 1 1
5 16564 1 1 133 ASN CG C 6.929 13.107 -2.893 1.00 . A A . 504 ASN CG 1 1
5 16565 1 1 133 ASN H H 8.241 14.712 -5.464 1.00 . A A . 504 ASN H 1 1
5 16566 1 1 133 ASN HA H 6.094 14.531 -4.882 1.00 . A A . 504 ASN HA 1 1
5 16567 1 1 133 ASN HB2 H 7.407 15.100 -2.227 1.00 . A A . 504 ASN HB2 1 1
5 16568 1 1 133 ASN HB3 H 5.679 14.740 -2.351 1.00 . A A . 504 ASN HB3 1 1
5 16569 1 1 133 ASN HD21 H 6.680 12.917 -0.881 1.00 . A A . 504 ASN HD21 1 1
5 16570 1 1 133 ASN HD22 H 7.095 11.449 -1.736 1.00 . A A . 504 ASN HD22 1 1
5 16571 1 1 133 ASN N N 7.946 15.394 -4.780 1.00 . A A . 504 ASN N 1 1
5 16572 1 1 133 ASN ND2 N 6.901 12.441 -1.744 1.00 . A A . 504 ASN ND2 1 1
5 16573 1 1 133 ASN O O 5.304 17.020 -3.291 1.00 . A A . 504 ASN O 1 1
5 16574 1 1 133 ASN OD1 O 7.167 12.546 -3.960 1.00 . A A . 504 ASN OD1 1 1
5 16575 1 1 134 ALA C C 3.499 17.797 -6.476 1.00 . A A . 505 ALA C 1 1
5 16576 1 1 134 ALA CA C 4.803 18.219 -5.793 1.00 . A A . 505 ALA CA 1 1
5 16577 1 1 134 ALA CB C 5.593 19.192 -6.668 1.00 . A A . 505 ALA CB 1 1
5 16578 1 1 134 ALA H H 6.095 16.626 -6.311 1.00 . A A . 505 ALA H 1 1
5 16579 1 1 134 ALA HA H 4.568 18.713 -4.849 1.00 . A A . 505 ALA HA 1 1
5 16580 1 1 134 ALA HB1 H 6.516 19.467 -6.159 1.00 . A A . 505 ALA HB1 1 1
5 16581 1 1 134 ALA HB2 H 5.825 18.715 -7.620 1.00 . A A . 505 ALA HB2 1 1
5 16582 1 1 134 ALA HB3 H 5.001 20.089 -6.848 1.00 . A A . 505 ALA HB3 1 1
5 16583 1 1 134 ALA N N 5.630 17.054 -5.523 1.00 . A A . 505 ALA N 1 1
5 16584 1 1 134 ALA O O 3.432 16.701 -7.034 1.00 . A A . 505 ALA O 1 1
5 16585 1 1 135 PRO C C 1.314 17.993 -8.554 1.00 . A A . 506 PRO C 1 1
5 16586 1 1 135 PRO CA C 1.176 18.353 -7.074 1.00 . A A . 506 PRO CA 1 1
5 16587 1 1 135 PRO CB C 0.327 19.608 -6.879 1.00 . A A . 506 PRO CB 1 1
5 16588 1 1 135 PRO CD C 2.418 19.936 -5.789 1.00 . A A . 506 PRO CD 1 1
5 16589 1 1 135 PRO CG C 0.933 20.261 -5.641 1.00 . A A . 506 PRO CG 1 1
5 16590 1 1 135 PRO HA H 0.712 17.521 -6.542 1.00 . A A . 506 PRO HA 1 1
5 16591 1 1 135 PRO HB2 H 0.457 20.271 -7.733 1.00 . A A . 506 PRO HB2 1 1
5 16592 1 1 135 PRO HB3 H -0.726 19.371 -6.732 1.00 . A A . 506 PRO HB3 1 1
5 16593 1 1 135 PRO HD2 H 2.899 20.686 -6.418 1.00 . A A . 506 PRO HD2 1 1
5 16594 1 1 135 PRO HD3 H 2.900 19.911 -4.811 1.00 . A A . 506 PRO HD3 1 1
5 16595 1 1 135 PRO HG2 H 0.752 21.335 -5.614 1.00 . A A . 506 PRO HG2 1 1
5 16596 1 1 135 PRO HG3 H 0.544 19.774 -4.746 1.00 . A A . 506 PRO HG3 1 1
5 16597 1 1 135 PRO N N 2.459 18.643 -6.448 1.00 . A A . 506 PRO N 1 1
5 16598 1 1 135 PRO O O 2.246 18.436 -9.227 1.00 . A A . 506 PRO O 1 1
5 16599 1 1 136 LEU C C 0.155 17.864 -11.441 1.00 . A A . 507 LEU C 1 1
5 16600 1 1 136 LEU CA C 0.410 16.726 -10.451 1.00 . A A . 507 LEU CA 1 1
5 16601 1 1 136 LEU CB C -0.627 15.612 -10.635 1.00 . A A . 507 LEU CB 1 1
5 16602 1 1 136 LEU CD1 C -1.542 13.430 -9.849 1.00 . A A . 507 LEU CD1 1 1
5 16603 1 1 136 LEU CD2 C 0.902 13.829 -9.695 1.00 . A A . 507 LEU CD2 1 1
5 16604 1 1 136 LEU CG C -0.472 14.494 -9.601 1.00 . A A . 507 LEU CG 1 1
5 16605 1 1 136 LEU H H -0.376 16.876 -8.477 1.00 . A A . 507 LEU H 1 1
5 16606 1 1 136 LEU HA H 1.401 16.320 -10.653 1.00 . A A . 507 LEU HA 1 1
5 16607 1 1 136 LEU HB2 H -1.624 16.042 -10.539 1.00 . A A . 507 LEU HB2 1 1
5 16608 1 1 136 LEU HB3 H -0.525 15.191 -11.634 1.00 . A A . 507 LEU HB3 1 1
5 16609 1 1 136 LEU HD11 H -2.533 13.878 -9.764 1.00 . A A . 507 LEU HD11 1 1
5 16610 1 1 136 LEU HD12 H -1.410 13.012 -10.847 1.00 . A A . 507 LEU HD12 1 1
5 16611 1 1 136 LEU HD13 H -1.442 12.640 -9.105 1.00 . A A . 507 LEU HD13 1 1
5 16612 1 1 136 LEU HD21 H 0.958 13.006 -8.983 1.00 . A A . 507 LEU HD21 1 1
5 16613 1 1 136 LEU HD22 H 1.054 13.449 -10.704 1.00 . A A . 507 LEU HD22 1 1
5 16614 1 1 136 LEU HD23 H 1.680 14.553 -9.452 1.00 . A A . 507 LEU HD23 1 1
5 16615 1 1 136 LEU HG H -0.610 14.900 -8.599 1.00 . A A . 507 LEU HG 1 1
5 16616 1 1 136 LEU N N 0.381 17.190 -9.068 1.00 . A A . 507 LEU N 1 1
5 16617 1 1 136 LEU O O 0.438 17.718 -12.627 1.00 . A A . 507 LEU O 1 1
5 16618 1 1 137 GLU C C 0.024 21.399 -11.255 1.00 . A A . 508 GLU C 1 1
5 16619 1 1 137 GLU CA C -0.698 20.154 -11.778 1.00 . A A . 508 GLU CA 1 1
5 16620 1 1 137 GLU CB C -2.212 20.363 -11.825 1.00 . A A . 508 GLU CB 1 1
5 16621 1 1 137 GLU CD C -2.622 18.888 -13.874 1.00 . A A . 508 GLU CD 1 1
5 16622 1 1 137 GLU CG C -2.945 19.143 -12.400 1.00 . A A . 508 GLU CG 1 1
5 16623 1 1 137 GLU H H -0.582 19.039 -9.970 1.00 . A A . 508 GLU H 1 1
5 16624 1 1 137 GLU HA H -0.340 19.974 -12.792 1.00 . A A . 508 GLU HA 1 1
5 16625 1 1 137 GLU HB2 H -2.573 20.534 -10.811 1.00 . A A . 508 GLU HB2 1 1
5 16626 1 1 137 GLU HB3 H -2.443 21.234 -12.438 1.00 . A A . 508 GLU HB3 1 1
5 16627 1 1 137 GLU HG2 H -2.688 18.262 -11.813 1.00 . A A . 508 GLU HG2 1 1
5 16628 1 1 137 GLU HG3 H -4.016 19.316 -12.303 1.00 . A A . 508 GLU HG3 1 1
5 16629 1 1 137 GLU N N -0.379 18.989 -10.959 1.00 . A A . 508 GLU N 1 1
5 16630 1 1 137 GLU O O -0.434 22.521 -11.459 1.00 . A A . 508 GLU O 1 1
5 16631 1 1 137 GLU OE1 O -2.006 19.770 -14.512 1.00 . A A . 508 GLU OE1 1 1
5 16632 1 1 137 GLU OE2 O -3.000 17.797 -14.358 1.00 . A A . 508 GLU OE2 1 1
5 16633 1 1 138 VAL C C 2.495 23.315 -10.873 1.00 . A A . 509 VAL C 1 1
5 16634 1 1 138 VAL CA C 1.904 22.270 -9.926 1.00 . A A . 509 VAL CA 1 1
5 16635 1 1 138 VAL CB C 2.993 21.648 -9.044 1.00 . A A . 509 VAL CB 1 1
5 16636 1 1 138 VAL CG1 C 4.157 21.128 -9.887 1.00 . A A . 509 VAL CG1 1 1
5 16637 1 1 138 VAL CG2 C 3.531 22.662 -8.026 1.00 . A A . 509 VAL CG2 1 1
5 16638 1 1 138 VAL H H 1.520 20.262 -10.494 1.00 . A A . 509 VAL H 1 1
5 16639 1 1 138 VAL HA H 1.202 22.783 -9.268 1.00 . A A . 509 VAL HA 1 1
5 16640 1 1 138 VAL HB H 2.561 20.813 -8.491 1.00 . A A . 509 VAL HB 1 1
5 16641 1 1 138 VAL HG11 H 4.900 20.668 -9.234 1.00 . A A . 509 VAL HG11 1 1
5 16642 1 1 138 VAL HG12 H 3.794 20.385 -10.597 1.00 . A A . 509 VAL HG12 1 1
5 16643 1 1 138 VAL HG13 H 4.622 21.950 -10.430 1.00 . A A . 509 VAL HG13 1 1
5 16644 1 1 138 VAL HG21 H 4.026 23.487 -8.538 1.00 . A A . 509 VAL HG21 1 1
5 16645 1 1 138 VAL HG22 H 2.714 23.039 -7.412 1.00 . A A . 509 VAL HG22 1 1
5 16646 1 1 138 VAL HG23 H 4.262 22.174 -7.381 1.00 . A A . 509 VAL HG23 1 1
5 16647 1 1 138 VAL N N 1.156 21.201 -10.575 1.00 . A A . 509 VAL N 1 1
5 16648 1 1 138 VAL O O 2.900 24.390 -10.418 1.00 . A A . 509 VAL O 1 1
5 16649 1 1 139 THR C C 3.054 25.261 -13.173 1.00 . A A . 510 THR C 1 1
5 16650 1 1 139 THR CA C 3.327 23.764 -13.160 1.00 . A A . 510 THR CA 1 1
5 16651 1 1 139 THR CB C 3.173 23.118 -14.543 1.00 . A A . 510 THR CB 1 1
5 16652 1 1 139 THR CG2 C 4.394 23.328 -15.437 1.00 . A A . 510 THR CG2 1 1
5 16653 1 1 139 THR H H 2.032 22.215 -12.520 1.00 . A A . 510 THR H 1 1
5 16654 1 1 139 THR HA H 4.374 23.640 -12.880 1.00 . A A . 510 THR HA 1 1
5 16655 1 1 139 THR HB H 2.294 23.546 -15.026 1.00 . A A . 510 THR HB 1 1
5 16656 1 1 139 THR HG1 H 2.774 21.365 -15.279 1.00 . A A . 510 THR HG1 1 1
5 16657 1 1 139 THR HG21 H 4.302 22.714 -16.333 1.00 . A A . 510 THR HG21 1 1
5 16658 1 1 139 THR HG22 H 4.455 24.371 -15.750 1.00 . A A . 510 THR HG22 1 1
5 16659 1 1 139 THR HG23 H 5.302 23.058 -14.897 1.00 . A A . 510 THR HG23 1 1
5 16660 1 1 139 THR N N 2.531 23.024 -12.178 1.00 . A A . 510 THR N 1 1
5 16661 1 1 139 THR O O 2.275 25.712 -12.350 1.00 . A A . 510 THR O 1 1
5 16662 1 1 139 THR OG1 O 2.947 21.730 -14.408 1.00 . A A . 510 THR OG1 1 1
5 16663 1 1 140 GLU C C 2.487 28.145 -13.310 1.00 . A A . 511 GLU C 1 1
5 16664 1 1 140 GLU CA C 3.680 27.500 -14.033 1.00 . A A . 511 GLU CA 1 1
5 16665 1 1 140 GLU CB C 3.801 28.035 -15.464 1.00 . A A . 511 GLU CB 1 1
5 16666 1 1 140 GLU CD C 2.804 28.042 -17.805 1.00 . A A . 511 GLU CD 1 1
5 16667 1 1 140 GLU CG C 2.611 27.632 -16.346 1.00 . A A . 511 GLU CG 1 1
5 16668 1 1 140 GLU H H 4.216 25.595 -14.798 1.00 . A A . 511 GLU H 1 1
5 16669 1 1 140 GLU HA H 4.576 27.807 -13.494 1.00 . A A . 511 GLU HA 1 1
5 16670 1 1 140 GLU HB2 H 3.870 29.122 -15.437 1.00 . A A . 511 GLU HB2 1 1
5 16671 1 1 140 GLU HB3 H 4.712 27.629 -15.904 1.00 . A A . 511 GLU HB3 1 1
5 16672 1 1 140 GLU HG2 H 2.486 26.550 -16.302 1.00 . A A . 511 GLU HG2 1 1
5 16673 1 1 140 GLU HG3 H 1.703 28.101 -15.964 1.00 . A A . 511 GLU HG3 1 1
5 16674 1 1 140 GLU N N 3.682 26.037 -14.063 1.00 . A A . 511 GLU N 1 1
5 16675 1 1 140 GLU O O 2.672 29.130 -12.602 1.00 . A A . 511 GLU O 1 1
5 16676 1 1 140 GLU OE1 O 3.819 28.713 -18.102 1.00 . A A . 511 GLU OE1 1 1
5 16677 1 1 140 GLU OE2 O 1.930 27.678 -18.620 1.00 . A A . 511 GLU OE2 1 1
5 16678 1 1 141 GLU C C 0.259 27.917 -11.166 1.00 . A A . 512 GLU C 1 1
5 16679 1 1 141 GLU CA C 0.114 28.067 -12.695 1.00 . A A . 512 GLU CA 1 1
5 16680 1 1 141 GLU CB C -1.123 27.317 -13.184 1.00 . A A . 512 GLU CB 1 1
5 16681 1 1 141 GLU CD C -2.709 27.007 -15.149 1.00 . A A . 512 GLU CD 1 1
5 16682 1 1 141 GLU CG C -1.450 27.705 -14.633 1.00 . A A . 512 GLU CG 1 1
5 16683 1 1 141 GLU H H 1.135 26.856 -14.113 1.00 . A A . 512 GLU H 1 1
5 16684 1 1 141 GLU HA H -0.026 29.126 -12.909 1.00 . A A . 512 GLU HA 1 1
5 16685 1 1 141 GLU HB2 H -0.952 26.243 -13.116 1.00 . A A . 512 GLU HB2 1 1
5 16686 1 1 141 GLU HB3 H -1.969 27.577 -12.548 1.00 . A A . 512 GLU HB3 1 1
5 16687 1 1 141 GLU HG2 H -1.601 28.784 -14.679 1.00 . A A . 512 GLU HG2 1 1
5 16688 1 1 141 GLU HG3 H -0.609 27.448 -15.277 1.00 . A A . 512 GLU HG3 1 1
5 16689 1 1 141 GLU N N 1.268 27.617 -13.462 1.00 . A A . 512 GLU N 1 1
5 16690 1 1 141 GLU O O -0.117 28.857 -10.464 1.00 . A A . 512 GLU O 1 1
5 16691 1 1 141 GLU OE1 O -3.270 26.163 -14.411 1.00 . A A . 512 GLU OE1 1 1
5 16692 1 1 141 GLU OE2 O -3.109 27.323 -16.290 1.00 . A A . 512 GLU OE2 1 1
5 16693 1 1 142 ASN C C 2.042 27.350 -8.650 1.00 . A A . 513 ASN C 1 1
5 16694 1 1 142 ASN CA C 0.760 26.701 -9.151 1.00 . A A . 513 ASN CA 1 1
5 16695 1 1 142 ASN CB C 0.667 25.234 -8.745 1.00 . A A . 513 ASN CB 1 1
5 16696 1 1 142 ASN CG C -0.387 25.008 -7.672 1.00 . A A . 513 ASN CG 1 1
5 16697 1 1 142 ASN H H 1.206 26.030 -11.081 1.00 . A A . 513 ASN H 1 1
5 16698 1 1 142 ASN HA H -0.097 27.245 -8.753 1.00 . A A . 513 ASN HA 1 1
5 16699 1 1 142 ASN HB2 H 0.384 24.646 -9.619 1.00 . A A . 513 ASN HB2 1 1
5 16700 1 1 142 ASN HB3 H 1.636 24.898 -8.376 1.00 . A A . 513 ASN HB3 1 1
5 16701 1 1 142 ASN HD21 H 1.030 24.456 -6.320 1.00 . A A . 513 ASN HD21 1 1
5 16702 1 1 142 ASN HD22 H -0.622 24.454 -5.734 1.00 . A A . 513 ASN HD22 1 1
5 16703 1 1 142 ASN N N 0.773 26.805 -10.598 1.00 . A A . 513 ASN N 1 1
5 16704 1 1 142 ASN ND2 N 0.044 24.604 -6.479 1.00 . A A . 513 ASN ND2 1 1
5 16705 1 1 142 ASN O O 2.073 27.875 -7.540 1.00 . A A . 513 ASN O 1 1
5 16706 1 1 142 ASN OD1 O -1.574 25.191 -7.911 1.00 . A A . 513 ASN OD1 1 1
5 16707 1 1 143 PHE C C 4.189 29.514 -9.037 1.00 . A A . 514 PHE C 1 1
5 16708 1 1 143 PHE CA C 4.327 27.998 -9.084 1.00 . A A . 514 PHE CA 1 1
5 16709 1 1 143 PHE CB C 5.513 27.551 -9.938 1.00 . A A . 514 PHE CB 1 1
5 16710 1 1 143 PHE CD1 C 6.419 25.786 -8.362 1.00 . A A . 514 PHE CD1 1 1
5 16711 1 1 143 PHE CD2 C 5.988 25.192 -10.676 1.00 . A A . 514 PHE CD2 1 1
5 16712 1 1 143 PHE CE1 C 6.843 24.476 -8.102 1.00 . A A . 514 PHE CE1 1 1
5 16713 1 1 143 PHE CE2 C 6.419 23.881 -10.420 1.00 . A A . 514 PHE CE2 1 1
5 16714 1 1 143 PHE CG C 5.984 26.145 -9.648 1.00 . A A . 514 PHE CG 1 1
5 16715 1 1 143 PHE CZ C 6.842 23.523 -9.131 1.00 . A A . 514 PHE CZ 1 1
5 16716 1 1 143 PHE H H 3.048 26.828 -10.347 1.00 . A A . 514 PHE H 1 1
5 16717 1 1 143 PHE HA H 4.553 27.697 -8.062 1.00 . A A . 514 PHE HA 1 1
5 16718 1 1 143 PHE HB2 H 5.250 27.636 -10.992 1.00 . A A . 514 PHE HB2 1 1
5 16719 1 1 143 PHE HB3 H 6.344 28.227 -9.737 1.00 . A A . 514 PHE HB3 1 1
5 16720 1 1 143 PHE HD1 H 6.426 26.521 -7.571 1.00 . A A . 514 PHE HD1 1 1
5 16721 1 1 143 PHE HD2 H 5.653 25.464 -11.666 1.00 . A A . 514 PHE HD2 1 1
5 16722 1 1 143 PHE HE1 H 7.164 24.201 -7.108 1.00 . A A . 514 PHE HE1 1 1
5 16723 1 1 143 PHE HE2 H 6.423 23.151 -11.215 1.00 . A A . 514 PHE HE2 1 1
5 16724 1 1 143 PHE HZ H 7.171 22.514 -8.930 1.00 . A A . 514 PHE HZ 1 1
5 16725 1 1 143 PHE N N 3.100 27.318 -9.466 1.00 . A A . 514 PHE N 1 1
5 16726 1 1 143 PHE O O 4.828 30.170 -8.217 1.00 . A A . 514 PHE O 1 1
5 16727 1 1 144 PHE C C 2.235 32.052 -8.871 1.00 . A A . 515 PHE C 1 1
5 16728 1 1 144 PHE CA C 3.137 31.504 -9.967 1.00 . A A . 515 PHE CA 1 1
5 16729 1 1 144 PHE CB C 2.647 31.932 -11.351 1.00 . A A . 515 PHE CB 1 1
5 16730 1 1 144 PHE CD1 C 5.023 31.623 -12.233 1.00 . A A . 515 PHE CD1 1 1
5 16731 1 1 144 PHE CD2 C 3.213 32.009 -13.802 1.00 . A A . 515 PHE CD2 1 1
5 16732 1 1 144 PHE CE1 C 5.932 31.547 -13.298 1.00 . A A . 515 PHE CE1 1 1
5 16733 1 1 144 PHE CE2 C 4.123 31.936 -14.866 1.00 . A A . 515 PHE CE2 1 1
5 16734 1 1 144 PHE CG C 3.658 31.854 -12.480 1.00 . A A . 515 PHE CG 1 1
5 16735 1 1 144 PHE CZ C 5.484 31.704 -14.615 1.00 . A A . 515 PHE CZ 1 1
5 16736 1 1 144 PHE H H 2.862 29.494 -10.585 1.00 . A A . 515 PHE H 1 1
5 16737 1 1 144 PHE HA H 4.100 31.991 -9.805 1.00 . A A . 515 PHE HA 1 1
5 16738 1 1 144 PHE HB2 H 1.773 31.335 -11.612 1.00 . A A . 515 PHE HB2 1 1
5 16739 1 1 144 PHE HB3 H 2.315 32.968 -11.284 1.00 . A A . 515 PHE HB3 1 1
5 16740 1 1 144 PHE HD1 H 5.380 31.500 -11.221 1.00 . A A . 515 PHE HD1 1 1
5 16741 1 1 144 PHE HD2 H 2.165 32.183 -13.993 1.00 . A A . 515 PHE HD2 1 1
5 16742 1 1 144 PHE HE1 H 6.978 31.366 -13.101 1.00 . A A . 515 PHE HE1 1 1
5 16743 1 1 144 PHE HE2 H 3.775 32.055 -15.882 1.00 . A A . 515 PHE HE2 1 1
5 16744 1 1 144 PHE HZ H 6.183 31.648 -15.436 1.00 . A A . 515 PHE HZ 1 1
5 16745 1 1 144 PHE N N 3.357 30.071 -9.919 1.00 . A A . 515 PHE N 1 1
5 16746 1 1 144 PHE O O 2.532 33.103 -8.305 1.00 . A A . 515 PHE O 1 1
5 16747 1 1 145 GLU C C 0.814 31.705 -6.142 1.00 . A A . 516 GLU C 1 1
5 16748 1 1 145 GLU CA C 0.217 31.860 -7.542 1.00 . A A . 516 GLU CA 1 1
5 16749 1 1 145 GLU CB C -1.133 31.146 -7.648 1.00 . A A . 516 GLU CB 1 1
5 16750 1 1 145 GLU CD C -2.440 29.018 -7.194 1.00 . A A . 516 GLU CD 1 1
5 16751 1 1 145 GLU CG C -1.075 29.703 -7.133 1.00 . A A . 516 GLU CG 1 1
5 16752 1 1 145 GLU H H 0.924 30.485 -9.026 1.00 . A A . 516 GLU H 1 1
5 16753 1 1 145 GLU HA H 0.057 32.924 -7.726 1.00 . A A . 516 GLU HA 1 1
5 16754 1 1 145 GLU HB2 H -1.860 31.704 -7.056 1.00 . A A . 516 GLU HB2 1 1
5 16755 1 1 145 GLU HB3 H -1.448 31.146 -8.691 1.00 . A A . 516 GLU HB3 1 1
5 16756 1 1 145 GLU HG2 H -0.357 29.145 -7.734 1.00 . A A . 516 GLU HG2 1 1
5 16757 1 1 145 GLU HG3 H -0.738 29.709 -6.096 1.00 . A A . 516 GLU HG3 1 1
5 16758 1 1 145 GLU N N 1.135 31.356 -8.560 1.00 . A A . 516 GLU N 1 1
5 16759 1 1 145 GLU O O 0.459 32.464 -5.240 1.00 . A A . 516 GLU O 1 1
5 16760 1 1 145 GLU OE1 O -3.394 29.642 -7.714 1.00 . A A . 516 GLU OE1 1 1
5 16761 1 1 145 GLU OE2 O -2.524 27.865 -6.715 1.00 . A A . 516 GLU OE2 1 1
5 16762 1 1 146 ILE C C 3.429 31.580 -4.403 1.00 . A A . 517 ILE C 1 1
5 16763 1 1 146 ILE CA C 2.344 30.537 -4.645 1.00 . A A . 517 ILE CA 1 1
5 16764 1 1 146 ILE CB C 2.908 29.113 -4.555 1.00 . A A . 517 ILE CB 1 1
5 16765 1 1 146 ILE CD1 C 2.236 26.666 -4.551 1.00 . A A . 517 ILE CD1 1 1
5 16766 1 1 146 ILE CG1 C 1.748 28.114 -4.456 1.00 . A A . 517 ILE CG1 1 1
5 16767 1 1 146 ILE CG2 C 3.809 28.973 -3.327 1.00 . A A . 517 ILE CG2 1 1
5 16768 1 1 146 ILE H H 1.962 30.121 -6.705 1.00 . A A . 517 ILE H 1 1
5 16769 1 1 146 ILE HA H 1.591 30.649 -3.865 1.00 . A A . 517 ILE HA 1 1
5 16770 1 1 146 ILE HB H 3.497 28.906 -5.448 1.00 . A A . 517 ILE HB 1 1
5 16771 1 1 146 ILE HD11 H 1.373 26.000 -4.534 1.00 . A A . 517 ILE HD11 1 1
5 16772 1 1 146 ILE HD12 H 2.789 26.520 -5.479 1.00 . A A . 517 ILE HD12 1 1
5 16773 1 1 146 ILE HD13 H 2.881 26.426 -3.707 1.00 . A A . 517 ILE HD13 1 1
5 16774 1 1 146 ILE HG12 H 1.222 28.252 -3.511 1.00 . A A . 517 ILE HG12 1 1
5 16775 1 1 146 ILE HG13 H 1.044 28.295 -5.269 1.00 . A A . 517 ILE HG13 1 1
5 16776 1 1 146 ILE HG21 H 4.639 29.676 -3.389 1.00 . A A . 517 ILE HG21 1 1
5 16777 1 1 146 ILE HG22 H 3.237 29.169 -2.420 1.00 . A A . 517 ILE HG22 1 1
5 16778 1 1 146 ILE HG23 H 4.217 27.963 -3.274 1.00 . A A . 517 ILE HG23 1 1
5 16779 1 1 146 ILE N N 1.713 30.735 -5.943 1.00 . A A . 517 ILE N 1 1
5 16780 1 1 146 ILE O O 3.537 32.097 -3.292 1.00 . A A . 517 ILE O 1 1
5 16781 1 1 147 CYS C C 4.718 34.282 -5.022 1.00 . A A . 518 CYS C 1 1
5 16782 1 1 147 CYS CA C 5.293 32.882 -5.238 1.00 . A A . 518 CYS CA 1 1
5 16783 1 1 147 CYS CB C 6.229 32.862 -6.446 1.00 . A A . 518 CYS CB 1 1
5 16784 1 1 147 CYS H H 4.123 31.461 -6.321 1.00 . A A . 518 CYS H 1 1
5 16785 1 1 147 CYS HA H 5.868 32.617 -4.352 1.00 . A A . 518 CYS HA 1 1
5 16786 1 1 147 CYS HB2 H 5.656 32.982 -7.366 1.00 . A A . 518 CYS HB2 1 1
5 16787 1 1 147 CYS HB3 H 6.942 33.681 -6.357 1.00 . A A . 518 CYS HB3 1 1
5 16788 1 1 147 CYS HG H 6.119 30.539 -6.881 1.00 . A A . 518 CYS HG 1 1
5 16789 1 1 147 CYS N N 4.235 31.902 -5.419 1.00 . A A . 518 CYS N 1 1
5 16790 1 1 147 CYS O O 5.275 35.070 -4.260 1.00 . A A . 518 CYS O 1 1
5 16791 1 1 147 CYS SG S 7.142 31.295 -6.472 1.00 . A A . 518 CYS SG 1 1
5 16792 1 1 148 ASP C C 2.324 36.095 -4.186 1.00 . A A . 519 ASP C 1 1
5 16793 1 1 148 ASP CA C 2.957 35.889 -5.564 1.00 . A A . 519 ASP CA 1 1
5 16794 1 1 148 ASP CB C 1.936 36.038 -6.695 1.00 . A A . 519 ASP CB 1 1
5 16795 1 1 148 ASP CG C 1.066 37.288 -6.579 1.00 . A A . 519 ASP CG 1 1
5 16796 1 1 148 ASP H H 3.184 33.909 -6.303 1.00 . A A . 519 ASP H 1 1
5 16797 1 1 148 ASP HA H 3.715 36.659 -5.696 1.00 . A A . 519 ASP HA 1 1
5 16798 1 1 148 ASP HB2 H 2.470 36.067 -7.646 1.00 . A A . 519 ASP HB2 1 1
5 16799 1 1 148 ASP HB3 H 1.285 35.163 -6.690 1.00 . A A . 519 ASP HB3 1 1
5 16800 1 1 148 ASP N N 3.601 34.592 -5.687 1.00 . A A . 519 ASP N 1 1
5 16801 1 1 148 ASP O O 2.372 37.192 -3.627 1.00 . A A . 519 ASP O 1 1
5 16802 1 1 148 ASP OD1 O 1.564 38.307 -6.054 1.00 . A A . 519 ASP OD1 1 1
5 16803 1 1 148 ASP OD2 O -0.101 37.214 -7.023 1.00 . A A . 519 ASP OD2 1 1
5 16804 1 1 149 GLU C C 2.096 35.219 -1.200 1.00 . A A . 520 GLU C 1 1
5 16805 1 1 149 GLU CA C 1.077 35.092 -2.332 1.00 . A A . 520 GLU CA 1 1
5 16806 1 1 149 GLU CB C 0.222 33.828 -2.169 1.00 . A A . 520 GLU CB 1 1
5 16807 1 1 149 GLU CD C -1.384 34.794 -0.423 1.00 . A A . 520 GLU CD 1 1
5 16808 1 1 149 GLU CG C -0.395 33.680 -0.773 1.00 . A A . 520 GLU CG 1 1
5 16809 1 1 149 GLU H H 1.721 34.153 -4.129 1.00 . A A . 520 GLU H 1 1
5 16810 1 1 149 GLU HA H 0.428 35.969 -2.303 1.00 . A A . 520 GLU HA 1 1
5 16811 1 1 149 GLU HB2 H -0.576 33.834 -2.913 1.00 . A A . 520 GLU HB2 1 1
5 16812 1 1 149 GLU HB3 H 0.851 32.959 -2.356 1.00 . A A . 520 GLU HB3 1 1
5 16813 1 1 149 GLU HG2 H -0.929 32.730 -0.736 1.00 . A A . 520 GLU HG2 1 1
5 16814 1 1 149 GLU HG3 H 0.400 33.641 -0.028 1.00 . A A . 520 GLU HG3 1 1
5 16815 1 1 149 GLU N N 1.728 35.034 -3.633 1.00 . A A . 520 GLU N 1 1
5 16816 1 1 149 GLU O O 1.783 35.773 -0.145 1.00 . A A . 520 GLU O 1 1
5 16817 1 1 149 GLU OE1 O -1.680 35.632 -1.305 1.00 . A A . 520 GLU OE1 1 1
5 16818 1 1 149 GLU OE2 O -1.843 34.800 0.741 1.00 . A A . 520 GLU OE2 1 1
5 16819 1 1 150 LEU C C 5.270 35.965 -0.565 1.00 . A A . 521 LEU C 1 1
5 16820 1 1 150 LEU CA C 4.366 34.743 -0.404 1.00 . A A . 521 LEU CA 1 1
5 16821 1 1 150 LEU CB C 5.166 33.436 -0.463 1.00 . A A . 521 LEU CB 1 1
5 16822 1 1 150 LEU CD1 C 5.066 30.936 -0.378 1.00 . A A . 521 LEU CD1 1 1
5 16823 1 1 150 LEU CD2 C 3.763 32.242 1.277 1.00 . A A . 521 LEU CD2 1 1
5 16824 1 1 150 LEU CG C 4.273 32.222 -0.164 1.00 . A A . 521 LEU CG 1 1
5 16825 1 1 150 LEU H H 3.521 34.274 -2.297 1.00 . A A . 521 LEU H 1 1
5 16826 1 1 150 LEU HA H 3.902 34.820 0.580 1.00 . A A . 521 LEU HA 1 1
5 16827 1 1 150 LEU HB2 H 5.594 33.332 -1.460 1.00 . A A . 521 LEU HB2 1 1
5 16828 1 1 150 LEU HB3 H 5.976 33.472 0.265 1.00 . A A . 521 LEU HB3 1 1
5 16829 1 1 150 LEU HD11 H 4.413 30.077 -0.221 1.00 . A A . 521 LEU HD11 1 1
5 16830 1 1 150 LEU HD12 H 5.457 30.909 -1.395 1.00 . A A . 521 LEU HD12 1 1
5 16831 1 1 150 LEU HD13 H 5.892 30.892 0.331 1.00 . A A . 521 LEU HD13 1 1
5 16832 1 1 150 LEU HD21 H 3.192 31.334 1.468 1.00 . A A . 521 LEU HD21 1 1
5 16833 1 1 150 LEU HD22 H 4.606 32.291 1.967 1.00 . A A . 521 LEU HD22 1 1
5 16834 1 1 150 LEU HD23 H 3.114 33.104 1.431 1.00 . A A . 521 LEU HD23 1 1
5 16835 1 1 150 LEU HG H 3.416 32.220 -0.837 1.00 . A A . 521 LEU HG 1 1
5 16836 1 1 150 LEU N N 3.314 34.709 -1.409 1.00 . A A . 521 LEU N 1 1
5 16837 1 1 150 LEU O O 6.158 36.184 0.258 1.00 . A A . 521 LEU O 1 1
5 16838 1 1 151 GLY C C 7.243 37.760 -2.257 1.00 . A A . 522 GLY C 1 1
5 16839 1 1 151 GLY CA C 5.809 38.009 -1.793 1.00 . A A . 522 GLY CA 1 1
5 16840 1 1 151 GLY H H 4.352 36.537 -2.291 1.00 . A A . 522 GLY H 1 1
5 16841 1 1 151 GLY HA2 H 5.301 38.612 -2.545 1.00 . A A . 522 GLY HA2 1 1
5 16842 1 1 151 GLY HA3 H 5.827 38.560 -0.853 1.00 . A A . 522 GLY HA3 1 1
5 16843 1 1 151 GLY N N 5.057 36.774 -1.608 1.00 . A A . 522 GLY N 1 1
5 16844 1 1 151 GLY O O 8.141 38.525 -1.905 1.00 . A A . 522 GLY O 1 1
5 16845 1 1 152 VAL C C 8.757 36.176 -5.084 1.00 . A A . 523 VAL C 1 1
5 16846 1 1 152 VAL CA C 8.783 36.349 -3.566 1.00 . A A . 523 VAL CA 1 1
5 16847 1 1 152 VAL CB C 9.360 35.124 -2.845 1.00 . A A . 523 VAL CB 1 1
5 16848 1 1 152 VAL CG1 C 9.248 35.275 -1.329 1.00 . A A . 523 VAL CG1 1 1
5 16849 1 1 152 VAL CG2 C 8.630 33.849 -3.262 1.00 . A A . 523 VAL CG2 1 1
5 16850 1 1 152 VAL H H 6.686 36.109 -3.297 1.00 . A A . 523 VAL H 1 1
5 16851 1 1 152 VAL HA H 9.458 37.179 -3.356 1.00 . A A . 523 VAL HA 1 1
5 16852 1 1 152 VAL HB H 10.413 35.024 -3.111 1.00 . A A . 523 VAL HB 1 1
5 16853 1 1 152 VAL HG11 H 9.733 34.426 -0.847 1.00 . A A . 523 VAL HG11 1 1
5 16854 1 1 152 VAL HG12 H 9.744 36.195 -1.016 1.00 . A A . 523 VAL HG12 1 1
5 16855 1 1 152 VAL HG13 H 8.201 35.300 -1.029 1.00 . A A . 523 VAL HG13 1 1
5 16856 1 1 152 VAL HG21 H 7.564 33.952 -3.061 1.00 . A A . 523 VAL HG21 1 1
5 16857 1 1 152 VAL HG22 H 8.783 33.664 -4.326 1.00 . A A . 523 VAL HG22 1 1
5 16858 1 1 152 VAL HG23 H 9.022 33.008 -2.691 1.00 . A A . 523 VAL HG23 1 1
5 16859 1 1 152 VAL N N 7.464 36.700 -3.042 1.00 . A A . 523 VAL N 1 1
5 16860 1 1 152 VAL O O 7.689 36.054 -5.683 1.00 . A A . 523 VAL O 1 1
5 16861 1 1 153 LYS C C 9.578 34.749 -7.715 1.00 . A A . 524 LYS C 1 1
5 16862 1 1 153 LYS CA C 10.055 36.084 -7.160 1.00 . A A . 524 LYS CA 1 1
5 16863 1 1 153 LYS CB C 11.503 36.324 -7.585 1.00 . A A . 524 LYS CB 1 1
5 16864 1 1 153 LYS CD C 13.371 37.956 -7.748 1.00 . A A . 524 LYS CD 1 1
5 16865 1 1 153 LYS CE C 13.809 39.390 -7.478 1.00 . A A . 524 LYS CE 1 1
5 16866 1 1 153 LYS CG C 11.924 37.764 -7.303 1.00 . A A . 524 LYS CG 1 1
5 16867 1 1 153 LYS H H 10.789 36.227 -5.171 1.00 . A A . 524 LYS H 1 1
5 16868 1 1 153 LYS HA H 9.435 36.865 -7.599 1.00 . A A . 524 LYS HA 1 1
5 16869 1 1 153 LYS HB2 H 12.157 35.637 -7.048 1.00 . A A . 524 LYS HB2 1 1
5 16870 1 1 153 LYS HB3 H 11.595 36.134 -8.655 1.00 . A A . 524 LYS HB3 1 1
5 16871 1 1 153 LYS HD2 H 14.009 37.269 -7.190 1.00 . A A . 524 LYS HD2 1 1
5 16872 1 1 153 LYS HD3 H 13.456 37.743 -8.814 1.00 . A A . 524 LYS HD3 1 1
5 16873 1 1 153 LYS HE2 H 13.171 40.064 -8.048 1.00 . A A . 524 LYS HE2 1 1
5 16874 1 1 153 LYS HE3 H 13.687 39.602 -6.416 1.00 . A A . 524 LYS HE3 1 1
5 16875 1 1 153 LYS HG2 H 11.277 38.443 -7.857 1.00 . A A . 524 LYS HG2 1 1
5 16876 1 1 153 LYS HG3 H 11.840 37.970 -6.236 1.00 . A A . 524 LYS HG3 1 1
5 16877 1 1 153 LYS HZ1 H 15.501 40.544 -7.670 1.00 . A A . 524 LYS HZ1 1 1
5 16878 1 1 153 LYS HZ2 H 15.813 38.960 -7.347 1.00 . A A . 524 LYS HZ2 1 1
5 16879 1 1 153 LYS HZ3 H 15.338 39.406 -8.850 1.00 . A A . 524 LYS HZ3 1 1
5 16880 1 1 153 LYS N N 9.937 36.168 -5.710 1.00 . A A . 524 LYS N 1 1
5 16881 1 1 153 LYS NZ N 15.220 39.594 -7.863 1.00 . A A . 524 LYS NZ 1 1
5 16882 1 1 153 LYS O O 9.785 33.698 -7.109 1.00 . A A . 524 LYS O 1 1
5 16883 1 1 154 ARG C C 9.676 33.080 -10.421 1.00 . A A . 525 ARG C 1 1
5 16884 1 1 154 ARG CA C 8.501 33.616 -9.604 1.00 . A A . 525 ARG CA 1 1
5 16885 1 1 154 ARG CB C 7.302 33.949 -10.495 1.00 . A A . 525 ARG CB 1 1
5 16886 1 1 154 ARG CD C 6.424 35.232 -12.454 1.00 . A A . 525 ARG CD 1 1
5 16887 1 1 154 ARG CG C 7.648 34.983 -11.571 1.00 . A A . 525 ARG CG 1 1
5 16888 1 1 154 ARG CZ C 7.306 35.865 -14.685 1.00 . A A . 525 ARG CZ 1 1
5 16889 1 1 154 ARG H H 8.762 35.709 -9.299 1.00 . A A . 525 ARG H 1 1
5 16890 1 1 154 ARG HA H 8.197 32.859 -8.881 1.00 . A A . 525 ARG HA 1 1
5 16891 1 1 154 ARG HB2 H 6.959 33.037 -10.984 1.00 . A A . 525 ARG HB2 1 1
5 16892 1 1 154 ARG HB3 H 6.494 34.335 -9.874 1.00 . A A . 525 ARG HB3 1 1
5 16893 1 1 154 ARG HD2 H 6.096 34.289 -12.892 1.00 . A A . 525 ARG HD2 1 1
5 16894 1 1 154 ARG HD3 H 5.614 35.628 -11.841 1.00 . A A . 525 ARG HD3 1 1
5 16895 1 1 154 ARG HE H 6.478 37.155 -13.366 1.00 . A A . 525 ARG HE 1 1
5 16896 1 1 154 ARG HG2 H 7.952 35.919 -11.101 1.00 . A A . 525 ARG HG2 1 1
5 16897 1 1 154 ARG HG3 H 8.462 34.609 -12.191 1.00 . A A . 525 ARG HG3 1 1
5 16898 1 1 154 ARG HH11 H 7.494 33.883 -14.261 1.00 . A A . 525 ARG HH11 1 1
5 16899 1 1 154 ARG HH12 H 8.093 34.377 -15.827 1.00 . A A . 525 ARG HH12 1 1
5 16900 1 1 154 ARG HH21 H 7.272 37.762 -15.416 1.00 . A A . 525 ARG HH21 1 1
5 16901 1 1 154 ARG HH22 H 7.975 36.559 -16.472 1.00 . A A . 525 ARG HH22 1 1
5 16902 1 1 154 ARG N N 8.937 34.804 -8.885 1.00 . A A . 525 ARG N 1 1
5 16903 1 1 154 ARG NE N 6.728 36.189 -13.524 1.00 . A A . 525 ARG NE 1 1
5 16904 1 1 154 ARG NH1 N 7.659 34.607 -14.944 1.00 . A A . 525 ARG NH1 1 1
5 16905 1 1 154 ARG NH2 N 7.535 36.804 -15.597 1.00 . A A . 525 ARG NH2 1 1
5 16906 1 1 154 ARG O O 10.563 33.851 -10.786 1.00 . A A . 525 ARG O 1 1
5 16907 1 1 155 PRO C C 10.705 31.672 -12.956 1.00 . A A . 526 PRO C 1 1
5 16908 1 1 155 PRO CA C 10.756 31.169 -11.514 1.00 . A A . 526 PRO CA 1 1
5 16909 1 1 155 PRO CB C 10.505 29.664 -11.433 1.00 . A A . 526 PRO CB 1 1
5 16910 1 1 155 PRO CD C 8.722 30.788 -10.316 1.00 . A A . 526 PRO CD 1 1
5 16911 1 1 155 PRO CG C 8.998 29.570 -11.194 1.00 . A A . 526 PRO CG 1 1
5 16912 1 1 155 PRO HA H 11.732 31.402 -11.089 1.00 . A A . 526 PRO HA 1 1
5 16913 1 1 155 PRO HB2 H 10.800 29.154 -12.349 1.00 . A A . 526 PRO HB2 1 1
5 16914 1 1 155 PRO HB3 H 11.034 29.252 -10.574 1.00 . A A . 526 PRO HB3 1 1
5 16915 1 1 155 PRO HD2 H 7.704 31.142 -10.476 1.00 . A A . 526 PRO HD2 1 1
5 16916 1 1 155 PRO HD3 H 8.877 30.531 -9.268 1.00 . A A . 526 PRO HD3 1 1
5 16917 1 1 155 PRO HG2 H 8.473 29.676 -12.143 1.00 . A A . 526 PRO HG2 1 1
5 16918 1 1 155 PRO HG3 H 8.725 28.641 -10.694 1.00 . A A . 526 PRO HG3 1 1
5 16919 1 1 155 PRO N N 9.703 31.777 -10.720 1.00 . A A . 526 PRO N 1 1
5 16920 1 1 155 PRO O O 9.631 31.945 -13.490 1.00 . A A . 526 PRO O 1 1
5 16921 1 1 156 THR C C 11.847 31.018 -15.956 1.00 . A A . 527 THR C 1 1
5 16922 1 1 156 THR CA C 11.993 32.186 -14.983 1.00 . A A . 527 THR CA 1 1
5 16923 1 1 156 THR CB C 13.269 33.006 -15.209 1.00 . A A . 527 THR CB 1 1
5 16924 1 1 156 THR CG2 C 14.500 32.109 -15.349 1.00 . A A . 527 THR CG2 1 1
5 16925 1 1 156 THR H H 12.726 31.577 -13.084 1.00 . A A . 527 THR H 1 1
5 16926 1 1 156 THR HA H 11.158 32.856 -15.182 1.00 . A A . 527 THR HA 1 1
5 16927 1 1 156 THR HB H 13.408 33.692 -14.373 1.00 . A A . 527 THR HB 1 1
5 16928 1 1 156 THR HG1 H 13.907 34.324 -16.480 1.00 . A A . 527 THR HG1 1 1
5 16929 1 1 156 THR HG21 H 14.403 31.479 -16.233 1.00 . A A . 527 THR HG21 1 1
5 16930 1 1 156 THR HG22 H 15.392 32.728 -15.444 1.00 . A A . 527 THR HG22 1 1
5 16931 1 1 156 THR HG23 H 14.597 31.481 -14.463 1.00 . A A . 527 THR HG23 1 1
5 16932 1 1 156 THR N N 11.876 31.790 -13.587 1.00 . A A . 527 THR N 1 1
5 16933 1 1 156 THR O O 11.633 31.224 -17.150 1.00 . A A . 527 THR O 1 1
5 16934 1 1 156 THR OG1 O 13.135 33.757 -16.394 1.00 . A A . 527 THR OG1 1 1
5 16935 1 1 157 SER C C 11.224 27.465 -15.321 1.00 . A A . 528 SER C 1 1
5 16936 1 1 157 SER CA C 11.739 28.582 -16.225 1.00 . A A . 528 SER CA 1 1
5 16937 1 1 157 SER CB C 13.022 28.151 -16.937 1.00 . A A . 528 SER CB 1 1
5 16938 1 1 157 SER H H 12.207 29.681 -14.468 1.00 . A A . 528 SER H 1 1
5 16939 1 1 157 SER HA H 10.980 28.787 -16.979 1.00 . A A . 528 SER HA 1 1
5 16940 1 1 157 SER HB2 H 13.416 28.981 -17.522 1.00 . A A . 528 SER HB2 1 1
5 16941 1 1 157 SER HB3 H 13.763 27.838 -16.201 1.00 . A A . 528 SER HB3 1 1
5 16942 1 1 157 SER HG H 13.560 26.760 -18.187 1.00 . A A . 528 SER HG 1 1
5 16943 1 1 157 SER N N 11.963 29.789 -15.442 1.00 . A A . 528 SER N 1 1
5 16944 1 1 157 SER O O 11.502 27.452 -14.122 1.00 . A A . 528 SER O 1 1
5 16945 1 1 157 SER OG O 12.739 27.064 -17.792 1.00 . A A . 528 SER OG 1 1
5 16946 1 1 158 VAL C C 9.892 24.160 -15.999 1.00 . A A . 529 VAL C 1 1
5 16947 1 1 158 VAL CA C 9.834 25.442 -15.175 1.00 . A A . 529 VAL CA 1 1
5 16948 1 1 158 VAL CB C 8.379 25.811 -14.847 1.00 . A A . 529 VAL CB 1 1
5 16949 1 1 158 VAL CG1 C 7.675 24.682 -14.093 1.00 . A A . 529 VAL CG1 1 1
5 16950 1 1 158 VAL CG2 C 8.297 27.086 -14.004 1.00 . A A . 529 VAL CG2 1 1
5 16951 1 1 158 VAL H H 10.328 26.571 -16.904 1.00 . A A . 529 VAL H 1 1
5 16952 1 1 158 VAL HA H 10.370 25.274 -14.241 1.00 . A A . 529 VAL HA 1 1
5 16953 1 1 158 VAL HB H 7.845 25.987 -15.781 1.00 . A A . 529 VAL HB 1 1
5 16954 1 1 158 VAL HG11 H 8.221 24.449 -13.178 1.00 . A A . 529 VAL HG11 1 1
5 16955 1 1 158 VAL HG12 H 6.661 24.990 -13.839 1.00 . A A . 529 VAL HG12 1 1
5 16956 1 1 158 VAL HG13 H 7.623 23.793 -14.720 1.00 . A A . 529 VAL HG13 1 1
5 16957 1 1 158 VAL HG21 H 7.256 27.295 -13.755 1.00 . A A . 529 VAL HG21 1 1
5 16958 1 1 158 VAL HG22 H 8.866 26.954 -13.084 1.00 . A A . 529 VAL HG22 1 1
5 16959 1 1 158 VAL HG23 H 8.701 27.930 -14.564 1.00 . A A . 529 VAL HG23 1 1
5 16960 1 1 158 VAL N N 10.470 26.530 -15.905 1.00 . A A . 529 VAL N 1 1
5 16961 1 1 158 VAL O O 9.800 24.204 -17.226 1.00 . A A . 529 VAL O 1 1
5 16962 1 1 159 LYS C C 9.407 20.694 -15.009 1.00 . A A . 530 LYS C 1 1
5 16963 1 1 159 LYS CA C 10.049 21.707 -15.947 1.00 . A A . 530 LYS CA 1 1
5 16964 1 1 159 LYS CB C 11.488 21.327 -16.307 1.00 . A A . 530 LYS CB 1 1
5 16965 1 1 159 LYS CD C 13.009 19.723 -17.448 1.00 . A A . 530 LYS CD 1 1
5 16966 1 1 159 LYS CE C 13.123 18.437 -18.261 1.00 . A A . 530 LYS CE 1 1
5 16967 1 1 159 LYS CG C 11.575 19.949 -16.966 1.00 . A A . 530 LYS CG 1 1
5 16968 1 1 159 LYS H H 10.155 23.055 -14.315 1.00 . A A . 530 LYS H 1 1
5 16969 1 1 159 LYS HA H 9.461 21.750 -16.863 1.00 . A A . 530 LYS HA 1 1
5 16970 1 1 159 LYS HB2 H 11.880 22.073 -16.999 1.00 . A A . 530 LYS HB2 1 1
5 16971 1 1 159 LYS HB3 H 12.097 21.327 -15.404 1.00 . A A . 530 LYS HB3 1 1
5 16972 1 1 159 LYS HD2 H 13.299 20.562 -18.080 1.00 . A A . 530 LYS HD2 1 1
5 16973 1 1 159 LYS HD3 H 13.678 19.669 -16.589 1.00 . A A . 530 LYS HD3 1 1
5 16974 1 1 159 LYS HE2 H 12.964 17.578 -17.610 1.00 . A A . 530 LYS HE2 1 1
5 16975 1 1 159 LYS HE3 H 12.365 18.439 -19.044 1.00 . A A . 530 LYS HE3 1 1
5 16976 1 1 159 LYS HG2 H 11.298 19.173 -16.252 1.00 . A A . 530 LYS HG2 1 1
5 16977 1 1 159 LYS HG3 H 10.899 19.913 -17.821 1.00 . A A . 530 LYS HG3 1 1
5 16978 1 1 159 LYS HZ1 H 14.611 19.132 -19.489 1.00 . A A . 530 LYS HZ1 1 1
5 16979 1 1 159 LYS HZ2 H 15.170 18.334 -18.169 1.00 . A A . 530 LYS HZ2 1 1
5 16980 1 1 159 LYS HZ3 H 14.524 17.490 -19.427 1.00 . A A . 530 LYS HZ3 1 1
5 16981 1 1 159 LYS N N 10.042 23.019 -15.318 1.00 . A A . 530 LYS N 1 1
5 16982 1 1 159 LYS NZ N 14.455 18.338 -18.883 1.00 . A A . 530 LYS NZ 1 1
5 16983 1 1 159 LYS O O 9.659 20.717 -13.806 1.00 . A A . 530 LYS O 1 1
5 16984 1 1 160 VAL C C 7.787 17.491 -15.573 1.00 . A A . 531 VAL C 1 1
5 16985 1 1 160 VAL CA C 7.842 18.805 -14.805 1.00 . A A . 531 VAL CA 1 1
5 16986 1 1 160 VAL CB C 6.435 19.314 -14.457 1.00 . A A . 531 VAL CB 1 1
5 16987 1 1 160 VAL CG1 C 5.753 18.367 -13.474 1.00 . A A . 531 VAL CG1 1 1
5 16988 1 1 160 VAL CG2 C 6.469 20.712 -13.842 1.00 . A A . 531 VAL CG2 1 1
5 16989 1 1 160 VAL H H 8.442 19.821 -16.565 1.00 . A A . 531 VAL H 1 1
5 16990 1 1 160 VAL HA H 8.372 18.622 -13.871 1.00 . A A . 531 VAL HA 1 1
5 16991 1 1 160 VAL HB H 5.842 19.355 -15.371 1.00 . A A . 531 VAL HB 1 1
5 16992 1 1 160 VAL HG11 H 6.348 18.302 -12.563 1.00 . A A . 531 VAL HG11 1 1
5 16993 1 1 160 VAL HG12 H 4.761 18.748 -13.236 1.00 . A A . 531 VAL HG12 1 1
5 16994 1 1 160 VAL HG13 H 5.654 17.377 -13.919 1.00 . A A . 531 VAL HG13 1 1
5 16995 1 1 160 VAL HG21 H 6.857 21.427 -14.567 1.00 . A A . 531 VAL HG21 1 1
5 16996 1 1 160 VAL HG22 H 5.458 21.011 -13.562 1.00 . A A . 531 VAL HG22 1 1
5 16997 1 1 160 VAL HG23 H 7.107 20.710 -12.959 1.00 . A A . 531 VAL HG23 1 1
5 16998 1 1 160 VAL N N 8.579 19.806 -15.564 1.00 . A A . 531 VAL N 1 1
5 16999 1 1 160 VAL O O 7.618 17.504 -16.791 1.00 . A A . 531 VAL O 1 1
5 17000 1 1 161 PHE C C 7.560 13.844 -14.721 1.00 . A A . 532 PHE C 1 1
5 17001 1 1 161 PHE CA C 7.968 15.064 -15.541 1.00 . A A . 532 PHE CA 1 1
5 17002 1 1 161 PHE CB C 9.322 14.847 -16.214 1.00 . A A . 532 PHE CB 1 1
5 17003 1 1 161 PHE CD1 C 10.737 14.580 -14.133 1.00 . A A . 532 PHE CD1 1 1
5 17004 1 1 161 PHE CD2 C 11.385 16.234 -15.786 1.00 . A A . 532 PHE CD2 1 1
5 17005 1 1 161 PHE CE1 C 11.842 14.930 -13.346 1.00 . A A . 532 PHE CE1 1 1
5 17006 1 1 161 PHE CE2 C 12.493 16.582 -15.001 1.00 . A A . 532 PHE CE2 1 1
5 17007 1 1 161 PHE CG C 10.508 15.229 -15.355 1.00 . A A . 532 PHE CG 1 1
5 17008 1 1 161 PHE CZ C 12.723 15.929 -13.782 1.00 . A A . 532 PHE CZ 1 1
5 17009 1 1 161 PHE H H 8.025 16.387 -13.874 1.00 . A A . 532 PHE H 1 1
5 17010 1 1 161 PHE HA H 7.240 15.109 -16.351 1.00 . A A . 532 PHE HA 1 1
5 17011 1 1 161 PHE HB2 H 9.410 13.803 -16.517 1.00 . A A . 532 PHE HB2 1 1
5 17012 1 1 161 PHE HB3 H 9.352 15.454 -17.118 1.00 . A A . 532 PHE HB3 1 1
5 17013 1 1 161 PHE HD1 H 10.064 13.805 -13.795 1.00 . A A . 532 PHE HD1 1 1
5 17014 1 1 161 PHE HD2 H 11.208 16.738 -16.724 1.00 . A A . 532 PHE HD2 1 1
5 17015 1 1 161 PHE HE1 H 12.017 14.428 -12.405 1.00 . A A . 532 PHE HE1 1 1
5 17016 1 1 161 PHE HE2 H 13.170 17.353 -15.340 1.00 . A A . 532 PHE HE2 1 1
5 17017 1 1 161 PHE HZ H 13.577 16.194 -13.177 1.00 . A A . 532 PHE HZ 1 1
5 17018 1 1 161 PHE N N 7.930 16.358 -14.879 1.00 . A A . 532 PHE N 1 1
5 17019 1 1 161 PHE O O 7.411 13.921 -13.502 1.00 . A A . 532 PHE O 1 1
5 17020 1 1 162 SER C C 8.322 10.771 -14.205 1.00 . A A . 533 SER C 1 1
5 17021 1 1 162 SER CA C 7.073 11.431 -14.790 1.00 . A A . 533 SER CA 1 1
5 17022 1 1 162 SER CB C 6.432 10.521 -15.838 1.00 . A A . 533 SER CB 1 1
5 17023 1 1 162 SER H H 7.483 12.726 -16.413 1.00 . A A . 533 SER H 1 1
5 17024 1 1 162 SER HA H 6.353 11.590 -13.988 1.00 . A A . 533 SER HA 1 1
5 17025 1 1 162 SER HB2 H 6.136 9.582 -15.371 1.00 . A A . 533 SER HB2 1 1
5 17026 1 1 162 SER HB3 H 5.547 11.008 -16.248 1.00 . A A . 533 SER HB3 1 1
5 17027 1 1 162 SER HG H 6.929 9.674 -17.514 1.00 . A A . 533 SER HG 1 1
5 17028 1 1 162 SER N N 7.386 12.711 -15.407 1.00 . A A . 533 SER N 1 1
5 17029 1 1 162 SER O O 9.449 11.219 -14.431 1.00 . A A . 533 SER O 1 1
5 17030 1 1 162 SER OG O 7.350 10.260 -16.880 1.00 . A A . 533 SER OG 1 1
5 17031 1 1 163 GLY C C 9.640 9.578 -11.507 1.00 . A A . 534 GLY C 1 1
5 17032 1 1 163 GLY CA C 9.190 8.941 -12.819 1.00 . A A . 534 GLY CA 1 1
5 17033 1 1 163 GLY H H 7.168 9.370 -13.290 1.00 . A A . 534 GLY H 1 1
5 17034 1 1 163 GLY HA2 H 8.857 7.922 -12.623 1.00 . A A . 534 GLY HA2 1 1
5 17035 1 1 163 GLY HA3 H 10.042 8.895 -13.499 1.00 . A A . 534 GLY HA3 1 1
5 17036 1 1 163 GLY N N 8.113 9.691 -13.446 1.00 . A A . 534 GLY N 1 1
5 17037 1 1 163 GLY O O 9.040 10.544 -11.037 1.00 . A A . 534 GLY O 1 1
5 17038 1 1 164 LYS C C 10.353 9.221 -8.449 1.00 . A A . 535 LYS C 1 1
5 17039 1 1 164 LYS CA C 11.294 9.404 -9.644 1.00 . A A . 535 LYS CA 1 1
5 17040 1 1 164 LYS CB C 11.829 10.841 -9.718 1.00 . A A . 535 LYS CB 1 1
5 17041 1 1 164 LYS CD C 13.933 10.144 -10.949 1.00 . A A . 535 LYS CD 1 1
5 17042 1 1 164 LYS CE C 14.854 10.466 -12.125 1.00 . A A . 535 LYS CE 1 1
5 17043 1 1 164 LYS CG C 12.728 11.087 -10.935 1.00 . A A . 535 LYS CG 1 1
5 17044 1 1 164 LYS H H 11.146 8.244 -11.406 1.00 . A A . 535 LYS H 1 1
5 17045 1 1 164 LYS HA H 12.144 8.743 -9.468 1.00 . A A . 535 LYS HA 1 1
5 17046 1 1 164 LYS HB2 H 10.991 11.536 -9.758 1.00 . A A . 535 LYS HB2 1 1
5 17047 1 1 164 LYS HB3 H 12.399 11.050 -8.813 1.00 . A A . 535 LYS HB3 1 1
5 17048 1 1 164 LYS HD2 H 14.491 10.263 -10.020 1.00 . A A . 535 LYS HD2 1 1
5 17049 1 1 164 LYS HD3 H 13.596 9.111 -11.030 1.00 . A A . 535 LYS HD3 1 1
5 17050 1 1 164 LYS HE2 H 15.183 11.503 -12.046 1.00 . A A . 535 LYS HE2 1 1
5 17051 1 1 164 LYS HE3 H 15.731 9.822 -12.073 1.00 . A A . 535 LYS HE3 1 1
5 17052 1 1 164 LYS HG2 H 12.147 10.948 -11.847 1.00 . A A . 535 LYS HG2 1 1
5 17053 1 1 164 LYS HG3 H 13.084 12.117 -10.903 1.00 . A A . 535 LYS HG3 1 1
5 17054 1 1 164 LYS HZ1 H 13.387 10.887 -13.501 1.00 . A A . 535 LYS HZ1 1 1
5 17055 1 1 164 LYS HZ2 H 14.821 10.463 -14.175 1.00 . A A . 535 LYS HZ2 1 1
5 17056 1 1 164 LYS HZ3 H 13.864 9.309 -13.505 1.00 . A A . 535 LYS HZ3 1 1
5 17057 1 1 164 LYS N N 10.705 9.016 -10.926 1.00 . A A . 535 LYS N 1 1
5 17058 1 1 164 LYS NZ N 14.179 10.265 -13.422 1.00 . A A . 535 LYS NZ 1 1
5 17059 1 1 164 LYS O O 10.826 9.161 -7.315 1.00 . A A . 535 LYS O 1 1
5 17060 1 1 165 SER C C 6.751 8.401 -8.219 1.00 . A A . 536 SER C 1 1
5 17061 1 1 165 SER CA C 8.063 8.900 -7.621 1.00 . A A . 536 SER CA 1 1
5 17062 1 1 165 SER CB C 7.829 10.196 -6.844 1.00 . A A . 536 SER CB 1 1
5 17063 1 1 165 SER H H 8.696 9.224 -9.619 1.00 . A A . 536 SER H 1 1
5 17064 1 1 165 SER HA H 8.449 8.143 -6.938 1.00 . A A . 536 SER HA 1 1
5 17065 1 1 165 SER HB2 H 8.763 10.510 -6.377 1.00 . A A . 536 SER HB2 1 1
5 17066 1 1 165 SER HB3 H 7.491 10.972 -7.529 1.00 . A A . 536 SER HB3 1 1
5 17067 1 1 165 SER HG H 6.840 10.781 -5.283 1.00 . A A . 536 SER HG 1 1
5 17068 1 1 165 SER N N 9.041 9.129 -8.674 1.00 . A A . 536 SER N 1 1
5 17069 1 1 165 SER O O 6.477 8.619 -9.400 1.00 . A A . 536 SER O 1 1
5 17070 1 1 165 SER OG O 6.851 10.001 -5.842 1.00 . A A . 536 SER OG 1 1
5 17071 1 1 166 GLU C C 3.535 7.920 -6.963 1.00 . A A . 537 GLU C 1 1
5 17072 1 1 166 GLU CA C 4.625 7.247 -7.795 1.00 . A A . 537 GLU CA 1 1
5 17073 1 1 166 GLU CB C 4.581 5.723 -7.649 1.00 . A A . 537 GLU CB 1 1
5 17074 1 1 166 GLU CD C 4.696 3.789 -6.004 1.00 . A A . 537 GLU CD 1 1
5 17075 1 1 166 GLU CG C 4.812 5.301 -6.195 1.00 . A A . 537 GLU CG 1 1
5 17076 1 1 166 GLU H H 6.243 7.555 -6.452 1.00 . A A . 537 GLU H 1 1
5 17077 1 1 166 GLU HA H 4.450 7.493 -8.843 1.00 . A A . 537 GLU HA 1 1
5 17078 1 1 166 GLU HB2 H 3.605 5.365 -7.980 1.00 . A A . 537 GLU HB2 1 1
5 17079 1 1 166 GLU HB3 H 5.352 5.281 -8.282 1.00 . A A . 537 GLU HB3 1 1
5 17080 1 1 166 GLU HG2 H 5.807 5.620 -5.884 1.00 . A A . 537 GLU HG2 1 1
5 17081 1 1 166 GLU HG3 H 4.075 5.792 -5.560 1.00 . A A . 537 GLU HG3 1 1
5 17082 1 1 166 GLU N N 5.940 7.731 -7.400 1.00 . A A . 537 GLU N 1 1
5 17083 1 1 166 GLU O O 2.349 7.749 -7.242 1.00 . A A . 537 GLU O 1 1
5 17084 1 1 166 GLU OE1 O 4.329 3.094 -6.979 1.00 . A A . 537 GLU OE1 1 1
5 17085 1 1 166 GLU OE2 O 4.977 3.333 -4.872 1.00 . A A . 537 GLU OE2 1 1
5 17086 1 1 167 ARG C C 2.659 10.775 -5.595 1.00 . A A . 538 ARG C 1 1
5 17087 1 1 167 ARG CA C 3.011 9.392 -5.064 1.00 . A A . 538 ARG CA 1 1
5 17088 1 1 167 ARG CB C 3.666 9.550 -3.691 1.00 . A A . 538 ARG CB 1 1
5 17089 1 1 167 ARG CD C 2.077 8.119 -2.390 1.00 . A A . 538 ARG CD 1 1
5 17090 1 1 167 ARG CG C 3.533 8.299 -2.827 1.00 . A A . 538 ARG CG 1 1
5 17091 1 1 167 ARG CZ C 0.901 7.041 -0.487 1.00 . A A . 538 ARG CZ 1 1
5 17092 1 1 167 ARG H H 4.921 8.784 -5.758 1.00 . A A . 538 ARG H 1 1
5 17093 1 1 167 ARG HA H 2.084 8.827 -4.963 1.00 . A A . 538 ARG HA 1 1
5 17094 1 1 167 ARG HB2 H 4.721 9.786 -3.824 1.00 . A A . 538 ARG HB2 1 1
5 17095 1 1 167 ARG HB3 H 3.200 10.384 -3.164 1.00 . A A . 538 ARG HB3 1 1
5 17096 1 1 167 ARG HD2 H 1.593 9.096 -2.374 1.00 . A A . 538 ARG HD2 1 1
5 17097 1 1 167 ARG HD3 H 1.562 7.471 -3.099 1.00 . A A . 538 ARG HD3 1 1
5 17098 1 1 167 ARG HE H 2.845 7.571 -0.486 1.00 . A A . 538 ARG HE 1 1
5 17099 1 1 167 ARG HG2 H 3.875 7.419 -3.371 1.00 . A A . 538 ARG HG2 1 1
5 17100 1 1 167 ARG HG3 H 4.156 8.438 -1.945 1.00 . A A . 538 ARG HG3 1 1
5 17101 1 1 167 ARG HH11 H -0.256 7.232 -2.148 1.00 . A A . 538 ARG HH11 1 1
5 17102 1 1 167 ARG HH12 H -1.054 6.540 -0.754 1.00 . A A . 538 ARG HH12 1 1
5 17103 1 1 167 ARG HH21 H 1.776 6.742 1.322 1.00 . A A . 538 ARG HH21 1 1
5 17104 1 1 167 ARG HH22 H 0.107 6.229 1.198 1.00 . A A . 538 ARG HH22 1 1
5 17105 1 1 167 ARG N N 3.933 8.683 -5.941 1.00 . A A . 538 ARG N 1 1
5 17106 1 1 167 ARG NE N 2.000 7.556 -1.039 1.00 . A A . 538 ARG NE 1 1
5 17107 1 1 167 ARG NH1 N -0.227 6.927 -1.185 1.00 . A A . 538 ARG NH1 1 1
5 17108 1 1 167 ARG NH2 N 0.932 6.635 0.779 1.00 . A A . 538 ARG NH2 1 1
5 17109 1 1 167 ARG O O 1.532 11.236 -5.420 1.00 . A A . 538 ARG O 1 1
5 17110 1 1 168 SER C C 4.501 13.146 -7.781 1.00 . A A . 539 SER C 1 1
5 17111 1 1 168 SER CA C 3.483 12.810 -6.690 1.00 . A A . 539 SER CA 1 1
5 17112 1 1 168 SER CB C 3.653 13.748 -5.494 1.00 . A A . 539 SER CB 1 1
5 17113 1 1 168 SER H H 4.504 10.971 -6.419 1.00 . A A . 539 SER H 1 1
5 17114 1 1 168 SER HA H 2.486 12.954 -7.107 1.00 . A A . 539 SER HA 1 1
5 17115 1 1 168 SER HB2 H 4.434 13.362 -4.840 1.00 . A A . 539 SER HB2 1 1
5 17116 1 1 168 SER HB3 H 3.937 14.740 -5.846 1.00 . A A . 539 SER HB3 1 1
5 17117 1 1 168 SER HG H 2.174 12.978 -4.495 1.00 . A A . 539 SER HG 1 1
5 17118 1 1 168 SER N N 3.625 11.433 -6.241 1.00 . A A . 539 SER N 1 1
5 17119 1 1 168 SER O O 5.409 12.362 -8.053 1.00 . A A . 539 SER O 1 1
5 17120 1 1 168 SER OG O 2.441 13.856 -4.779 1.00 . A A . 539 SER OG 1 1
5 17121 1 1 169 SER C C 6.516 15.336 -8.977 1.00 . A A . 540 SER C 1 1
5 17122 1 1 169 SER CA C 5.193 14.765 -9.494 1.00 . A A . 540 SER CA 1 1
5 17123 1 1 169 SER CB C 4.428 15.799 -10.318 1.00 . A A . 540 SER CB 1 1
5 17124 1 1 169 SER H H 3.599 14.932 -8.109 1.00 . A A . 540 SER H 1 1
5 17125 1 1 169 SER HA H 5.416 13.912 -10.135 1.00 . A A . 540 SER HA 1 1
5 17126 1 1 169 SER HB2 H 3.495 15.359 -10.670 1.00 . A A . 540 SER HB2 1 1
5 17127 1 1 169 SER HB3 H 4.203 16.666 -9.696 1.00 . A A . 540 SER HB3 1 1
5 17128 1 1 169 SER HG H 4.681 16.829 -11.942 1.00 . A A . 540 SER HG 1 1
5 17129 1 1 169 SER N N 4.342 14.315 -8.403 1.00 . A A . 540 SER N 1 1
5 17130 1 1 169 SER O O 6.659 15.623 -7.788 1.00 . A A . 540 SER O 1 1
5 17131 1 1 169 SER OG O 5.197 16.205 -11.428 1.00 . A A . 540 SER OG 1 1
5 17132 1 1 170 SER C C 9.330 16.806 -10.799 1.00 . A A . 541 SER C 1 1
5 17133 1 1 170 SER CA C 8.807 16.040 -9.586 1.00 . A A . 541 SER CA 1 1
5 17134 1 1 170 SER CB C 9.768 14.907 -9.222 1.00 . A A . 541 SER CB 1 1
5 17135 1 1 170 SER H H 7.299 15.241 -10.841 1.00 . A A . 541 SER H 1 1
5 17136 1 1 170 SER HA H 8.743 16.731 -8.746 1.00 . A A . 541 SER HA 1 1
5 17137 1 1 170 SER HB2 H 9.799 14.181 -10.034 1.00 . A A . 541 SER HB2 1 1
5 17138 1 1 170 SER HB3 H 10.768 15.318 -9.075 1.00 . A A . 541 SER HB3 1 1
5 17139 1 1 170 SER HG H 8.502 13.857 -8.190 1.00 . A A . 541 SER HG 1 1
5 17140 1 1 170 SER N N 7.485 15.499 -9.882 1.00 . A A . 541 SER N 1 1
5 17141 1 1 170 SER O O 8.830 16.618 -11.909 1.00 . A A . 541 SER O 1 1
5 17142 1 1 170 SER OG O 9.354 14.271 -8.031 1.00 . A A . 541 SER OG 1 1
5 17143 1 1 171 GLY C C 11.903 19.483 -11.253 1.00 . A A . 542 GLY C 1 1
5 17144 1 1 171 GLY CA C 10.856 18.466 -11.701 1.00 . A A . 542 GLY CA 1 1
5 17145 1 1 171 GLY H H 10.734 17.782 -9.683 1.00 . A A . 542 GLY H 1 1
5 17146 1 1 171 GLY HA2 H 11.301 17.806 -12.446 1.00 . A A . 542 GLY HA2 1 1
5 17147 1 1 171 GLY HA3 H 10.032 19.002 -12.170 1.00 . A A . 542 GLY HA3 1 1
5 17148 1 1 171 GLY N N 10.332 17.669 -10.602 1.00 . A A . 542 GLY N 1 1
5 17149 1 1 171 GLY O O 12.357 19.461 -10.109 1.00 . A A . 542 GLY O 1 1
5 17150 1 1 172 LEU C C 12.690 22.792 -12.118 1.00 . A A . 543 LEU C 1 1
5 17151 1 1 172 LEU CA C 13.294 21.396 -11.950 1.00 . A A . 543 LEU CA 1 1
5 17152 1 1 172 LEU CB C 14.470 21.223 -12.925 1.00 . A A . 543 LEU CB 1 1
5 17153 1 1 172 LEU CD1 C 15.827 19.860 -11.276 1.00 . A A . 543 LEU CD1 1 1
5 17154 1 1 172 LEU CD2 C 14.661 18.683 -13.120 1.00 . A A . 543 LEU CD2 1 1
5 17155 1 1 172 LEU CG C 15.356 19.982 -12.720 1.00 . A A . 543 LEU CG 1 1
5 17156 1 1 172 LEU H H 11.839 20.351 -13.082 1.00 . A A . 543 LEU H 1 1
5 17157 1 1 172 LEU HA H 13.668 21.316 -10.929 1.00 . A A . 543 LEU HA 1 1
5 17158 1 1 172 LEU HB2 H 14.087 21.218 -13.945 1.00 . A A . 543 LEU HB2 1 1
5 17159 1 1 172 LEU HB3 H 15.115 22.096 -12.820 1.00 . A A . 543 LEU HB3 1 1
5 17160 1 1 172 LEU HD11 H 16.536 19.037 -11.189 1.00 . A A . 543 LEU HD11 1 1
5 17161 1 1 172 LEU HD12 H 16.309 20.788 -10.968 1.00 . A A . 543 LEU HD12 1 1
5 17162 1 1 172 LEU HD13 H 14.974 19.655 -10.627 1.00 . A A . 543 LEU HD13 1 1
5 17163 1 1 172 LEU HD21 H 14.251 18.786 -14.124 1.00 . A A . 543 LEU HD21 1 1
5 17164 1 1 172 LEU HD22 H 15.387 17.869 -13.100 1.00 . A A . 543 LEU HD22 1 1
5 17165 1 1 172 LEU HD23 H 13.863 18.448 -12.415 1.00 . A A . 543 LEU HD23 1 1
5 17166 1 1 172 LEU HG H 16.233 20.089 -13.358 1.00 . A A . 543 LEU HG 1 1
5 17167 1 1 172 LEU N N 12.280 20.375 -12.174 1.00 . A A . 543 LEU N 1 1
5 17168 1 1 172 LEU O O 11.642 22.956 -12.744 1.00 . A A . 543 LEU O 1 1
5 17169 1 1 173 LEU C C 14.203 26.065 -11.772 1.00 . A A . 544 LEU C 1 1
5 17170 1 1 173 LEU CA C 12.959 25.196 -11.606 1.00 . A A . 544 LEU CA 1 1
5 17171 1 1 173 LEU CB C 12.227 25.579 -10.314 1.00 . A A . 544 LEU CB 1 1
5 17172 1 1 173 LEU CD1 C 10.421 25.064 -8.677 1.00 . A A . 544 LEU CD1 1 1
5 17173 1 1 173 LEU CD2 C 9.864 25.211 -11.087 1.00 . A A . 544 LEU CD2 1 1
5 17174 1 1 173 LEU CG C 10.936 24.790 -10.087 1.00 . A A . 544 LEU CG 1 1
5 17175 1 1 173 LEU H H 14.213 23.584 -11.050 1.00 . A A . 544 LEU H 1 1
5 17176 1 1 173 LEU HA H 12.300 25.357 -12.460 1.00 . A A . 544 LEU HA 1 1
5 17177 1 1 173 LEU HB2 H 12.899 25.392 -9.476 1.00 . A A . 544 LEU HB2 1 1
5 17178 1 1 173 LEU HB3 H 11.991 26.641 -10.341 1.00 . A A . 544 LEU HB3 1 1
5 17179 1 1 173 LEU HD11 H 11.183 24.783 -7.950 1.00 . A A . 544 LEU HD11 1 1
5 17180 1 1 173 LEU HD12 H 10.185 26.123 -8.571 1.00 . A A . 544 LEU HD12 1 1
5 17181 1 1 173 LEU HD13 H 9.520 24.474 -8.502 1.00 . A A . 544 LEU HD13 1 1
5 17182 1 1 173 LEU HD21 H 10.210 25.014 -12.102 1.00 . A A . 544 LEU HD21 1 1
5 17183 1 1 173 LEU HD22 H 8.954 24.641 -10.901 1.00 . A A . 544 LEU HD22 1 1
5 17184 1 1 173 LEU HD23 H 9.652 26.274 -10.976 1.00 . A A . 544 LEU HD23 1 1
5 17185 1 1 173 LEU HG H 11.134 23.723 -10.187 1.00 . A A . 544 LEU HG 1 1
5 17186 1 1 173 LEU N N 13.363 23.797 -11.553 1.00 . A A . 544 LEU N 1 1
5 17187 1 1 173 LEU O O 15.308 25.618 -11.471 1.00 . A A . 544 LEU O 1 1
5 17188 1 1 174 GLU C C 14.771 29.657 -12.275 1.00 . A A . 545 GLU C 1 1
5 17189 1 1 174 GLU CA C 15.175 28.194 -12.446 1.00 . A A . 545 GLU CA 1 1
5 17190 1 1 174 GLU CB C 15.780 27.930 -13.827 1.00 . A A . 545 GLU CB 1 1
5 17191 1 1 174 GLU CD C 17.667 28.495 -15.431 1.00 . A A . 545 GLU CD 1 1
5 17192 1 1 174 GLU CG C 17.012 28.800 -14.085 1.00 . A A . 545 GLU CG 1 1
5 17193 1 1 174 GLU H H 13.117 27.640 -12.482 1.00 . A A . 545 GLU H 1 1
5 17194 1 1 174 GLU HA H 15.931 27.963 -11.695 1.00 . A A . 545 GLU HA 1 1
5 17195 1 1 174 GLU HB2 H 16.069 26.882 -13.891 1.00 . A A . 545 GLU HB2 1 1
5 17196 1 1 174 GLU HB3 H 15.030 28.140 -14.591 1.00 . A A . 545 GLU HB3 1 1
5 17197 1 1 174 GLU HG2 H 16.717 29.849 -14.076 1.00 . A A . 545 GLU HG2 1 1
5 17198 1 1 174 GLU HG3 H 17.736 28.629 -13.287 1.00 . A A . 545 GLU HG3 1 1
5 17199 1 1 174 GLU N N 14.039 27.303 -12.247 1.00 . A A . 545 GLU N 1 1
5 17200 1 1 174 GLU O O 13.634 30.027 -12.563 1.00 . A A . 545 GLU O 1 1
5 17201 1 1 174 GLU OE1 O 17.159 27.606 -16.151 1.00 . A A . 545 GLU OE1 1 1
5 17202 1 1 174 GLU OE2 O 18.682 29.161 -15.734 1.00 . A A . 545 GLU OE2 1 1
5 17203 1 1 175 TRP C C 16.585 32.747 -12.333 1.00 . A A . 546 TRP C 1 1
5 17204 1 1 175 TRP CA C 15.542 31.914 -11.590 1.00 . A A . 546 TRP CA 1 1
5 17205 1 1 175 TRP CB C 15.545 32.224 -10.092 1.00 . A A . 546 TRP CB 1 1
5 17206 1 1 175 TRP CD1 C 13.334 32.877 -9.040 1.00 . A A . 546 TRP CD1 1 1
5 17207 1 1 175 TRP CD2 C 13.702 30.671 -8.952 1.00 . A A . 546 TRP CD2 1 1
5 17208 1 1 175 TRP CE2 C 12.426 30.899 -8.363 1.00 . A A . 546 TRP CE2 1 1
5 17209 1 1 175 TRP CE3 C 14.145 29.339 -9.017 1.00 . A A . 546 TRP CE3 1 1
5 17210 1 1 175 TRP CG C 14.260 31.951 -9.375 1.00 . A A . 546 TRP CG 1 1
5 17211 1 1 175 TRP CH2 C 12.095 28.539 -7.973 1.00 . A A . 546 TRP CH2 1 1
5 17212 1 1 175 TRP CZ2 C 11.625 29.854 -7.887 1.00 . A A . 546 TRP CZ2 1 1
5 17213 1 1 175 TRP CZ3 C 13.351 28.287 -8.538 1.00 . A A . 546 TRP CZ3 1 1
5 17214 1 1 175 TRP H H 16.619 30.092 -11.580 1.00 . A A . 546 TRP H 1 1
5 17215 1 1 175 TRP HA H 14.568 32.210 -11.978 1.00 . A A . 546 TRP HA 1 1
5 17216 1 1 175 TRP HB2 H 16.346 31.660 -9.613 1.00 . A A . 546 TRP HB2 1 1
5 17217 1 1 175 TRP HB3 H 15.766 33.284 -9.965 1.00 . A A . 546 TRP HB3 1 1
5 17218 1 1 175 TRP HD1 H 13.420 33.937 -9.228 1.00 . A A . 546 TRP HD1 1 1
5 17219 1 1 175 TRP HE1 H 11.478 32.783 -8.049 1.00 . A A . 546 TRP HE1 1 1
5 17220 1 1 175 TRP HE3 H 15.112 29.119 -9.445 1.00 . A A . 546 TRP HE3 1 1
5 17221 1 1 175 TRP HH2 H 11.491 27.723 -7.605 1.00 . A A . 546 TRP HH2 1 1
5 17222 1 1 175 TRP HZ2 H 10.655 30.062 -7.461 1.00 . A A . 546 TRP HZ2 1 1
5 17223 1 1 175 TRP HZ3 H 13.716 27.272 -8.604 1.00 . A A . 546 TRP HZ3 1 1
5 17224 1 1 175 TRP N N 15.715 30.482 -11.806 1.00 . A A . 546 TRP N 1 1
5 17225 1 1 175 TRP NE1 N 12.265 32.268 -8.416 1.00 . A A . 546 TRP NE1 1 1
5 17226 1 1 175 TRP O O 17.533 32.206 -12.896 1.00 . A A . 546 TRP O 1 1
5 17227 1 1 176 ASP C C 18.640 35.113 -12.242 1.00 . A A . 547 ASP C 1 1
5 17228 1 1 176 ASP CA C 17.323 34.978 -13.023 1.00 . A A . 547 ASP CA 1 1
5 17229 1 1 176 ASP CB C 16.625 36.335 -13.141 1.00 . A A . 547 ASP CB 1 1
5 17230 1 1 176 ASP CG C 17.400 37.334 -14.002 1.00 . A A . 547 ASP CG 1 1
5 17231 1 1 176 ASP H H 15.624 34.474 -11.848 1.00 . A A . 547 ASP H 1 1
5 17232 1 1 176 ASP HA H 17.529 34.587 -14.019 1.00 . A A . 547 ASP HA 1 1
5 17233 1 1 176 ASP HB2 H 15.644 36.187 -13.592 1.00 . A A . 547 ASP HB2 1 1
5 17234 1 1 176 ASP HB3 H 16.486 36.752 -12.143 1.00 . A A . 547 ASP HB3 1 1
5 17235 1 1 176 ASP N N 16.412 34.072 -12.334 1.00 . A A . 547 ASP N 1 1
5 17236 1 1 176 ASP O O 19.621 35.646 -12.761 1.00 . A A . 547 ASP O 1 1
5 17237 1 1 176 ASP OD1 O 18.175 36.885 -14.876 1.00 . A A . 547 ASP OD1 1 1
5 17238 1 1 176 ASP OD2 O 17.209 38.551 -13.777 1.00 . A A . 547 ASP OD2 1 1
5 17239 1 1 177 SER C C 19.839 33.660 -9.053 1.00 . A A . 548 SER C 1 1
5 17240 1 1 177 SER CA C 19.867 34.718 -10.154 1.00 . A A . 548 SER CA 1 1
5 17241 1 1 177 SER CB C 19.961 36.118 -9.548 1.00 . A A . 548 SER CB 1 1
5 17242 1 1 177 SER H H 17.855 34.196 -10.605 1.00 . A A . 548 SER H 1 1
5 17243 1 1 177 SER HA H 20.747 34.546 -10.772 1.00 . A A . 548 SER HA 1 1
5 17244 1 1 177 SER HB2 H 20.105 36.851 -10.341 1.00 . A A . 548 SER HB2 1 1
5 17245 1 1 177 SER HB3 H 19.035 36.345 -9.019 1.00 . A A . 548 SER HB3 1 1
5 17246 1 1 177 SER HG H 21.103 37.092 -8.317 1.00 . A A . 548 SER HG 1 1
5 17247 1 1 177 SER N N 18.678 34.635 -10.993 1.00 . A A . 548 SER N 1 1
5 17248 1 1 177 SER O O 18.768 33.187 -8.671 1.00 . A A . 548 SER O 1 1
5 17249 1 1 177 SER OG O 21.038 36.189 -8.638 1.00 . A A . 548 SER OG 1 1
5 17250 1 1 178 LYS C C 20.561 32.852 -6.156 1.00 . A A . 549 LYS C 1 1
5 17251 1 1 178 LYS CA C 21.110 32.291 -7.467 1.00 . A A . 549 LYS CA 1 1
5 17252 1 1 178 LYS CB C 22.563 31.823 -7.302 1.00 . A A . 549 LYS CB 1 1
5 17253 1 1 178 LYS CD C 23.695 34.125 -7.393 1.00 . A A . 549 LYS CD 1 1
5 17254 1 1 178 LYS CE C 24.712 34.999 -6.659 1.00 . A A . 549 LYS CE 1 1
5 17255 1 1 178 LYS CG C 23.496 32.827 -6.609 1.00 . A A . 549 LYS CG 1 1
5 17256 1 1 178 LYS H H 21.864 33.694 -8.889 1.00 . A A . 549 LYS H 1 1
5 17257 1 1 178 LYS HA H 20.502 31.431 -7.746 1.00 . A A . 549 LYS HA 1 1
5 17258 1 1 178 LYS HB2 H 22.554 30.914 -6.701 1.00 . A A . 549 LYS HB2 1 1
5 17259 1 1 178 LYS HB3 H 22.971 31.575 -8.282 1.00 . A A . 549 LYS HB3 1 1
5 17260 1 1 178 LYS HD2 H 24.063 33.898 -8.394 1.00 . A A . 549 LYS HD2 1 1
5 17261 1 1 178 LYS HD3 H 22.753 34.669 -7.458 1.00 . A A . 549 LYS HD3 1 1
5 17262 1 1 178 LYS HE2 H 24.349 35.190 -5.649 1.00 . A A . 549 LYS HE2 1 1
5 17263 1 1 178 LYS HE3 H 25.660 34.465 -6.594 1.00 . A A . 549 LYS HE3 1 1
5 17264 1 1 178 LYS HG2 H 23.105 33.065 -5.619 1.00 . A A . 549 LYS HG2 1 1
5 17265 1 1 178 LYS HG3 H 24.469 32.352 -6.480 1.00 . A A . 549 LYS HG3 1 1
5 17266 1 1 178 LYS HZ1 H 25.593 36.843 -6.854 1.00 . A A . 549 LYS HZ1 1 1
5 17267 1 1 178 LYS HZ2 H 25.261 36.120 -8.291 1.00 . A A . 549 LYS HZ2 1 1
5 17268 1 1 178 LYS HZ3 H 24.048 36.793 -7.407 1.00 . A A . 549 LYS HZ3 1 1
5 17269 1 1 178 LYS N N 21.014 33.281 -8.533 1.00 . A A . 549 LYS N 1 1
5 17270 1 1 178 LYS NZ N 24.919 36.283 -7.356 1.00 . A A . 549 LYS NZ 1 1
5 17271 1 1 178 LYS O O 20.161 32.087 -5.283 1.00 . A A . 549 LYS O 1 1
5 17272 1 1 179 SER C C 18.482 34.843 -4.867 1.00 . A A . 550 SER C 1 1
5 17273 1 1 179 SER CA C 20.010 34.827 -4.824 1.00 . A A . 550 SER CA 1 1
5 17274 1 1 179 SER CB C 20.559 36.250 -4.735 1.00 . A A . 550 SER CB 1 1
5 17275 1 1 179 SER H H 20.900 34.769 -6.752 1.00 . A A . 550 SER H 1 1
5 17276 1 1 179 SER HA H 20.329 34.271 -3.942 1.00 . A A . 550 SER HA 1 1
5 17277 1 1 179 SER HB2 H 20.257 36.811 -5.620 1.00 . A A . 550 SER HB2 1 1
5 17278 1 1 179 SER HB3 H 20.161 36.743 -3.849 1.00 . A A . 550 SER HB3 1 1
5 17279 1 1 179 SER HG H 22.224 35.867 -3.807 1.00 . A A . 550 SER HG 1 1
5 17280 1 1 179 SER N N 20.540 34.180 -6.014 1.00 . A A . 550 SER N 1 1
5 17281 1 1 179 SER O O 17.833 34.898 -3.824 1.00 . A A . 550 SER O 1 1
5 17282 1 1 179 SER OG O 21.970 36.214 -4.665 1.00 . A A . 550 SER OG 1 1
5 17283 1 1 180 ASP C C 15.952 33.309 -5.996 1.00 . A A . 551 ASP C 1 1
5 17284 1 1 180 ASP CA C 16.464 34.726 -6.253 1.00 . A A . 551 ASP CA 1 1
5 17285 1 1 180 ASP CB C 16.098 35.181 -7.667 1.00 . A A . 551 ASP CB 1 1
5 17286 1 1 180 ASP CG C 16.472 36.633 -7.956 1.00 . A A . 551 ASP CG 1 1
5 17287 1 1 180 ASP H H 18.484 34.792 -6.903 1.00 . A A . 551 ASP H 1 1
5 17288 1 1 180 ASP HA H 15.986 35.397 -5.541 1.00 . A A . 551 ASP HA 1 1
5 17289 1 1 180 ASP HB2 H 16.608 34.539 -8.386 1.00 . A A . 551 ASP HB2 1 1
5 17290 1 1 180 ASP HB3 H 15.023 35.065 -7.804 1.00 . A A . 551 ASP HB3 1 1
5 17291 1 1 180 ASP N N 17.907 34.792 -6.075 1.00 . A A . 551 ASP N 1 1
5 17292 1 1 180 ASP O O 14.835 33.122 -5.515 1.00 . A A . 551 ASP O 1 1
5 17293 1 1 180 ASP OD1 O 16.859 37.356 -7.009 1.00 . A A . 551 ASP OD1 1 1
5 17294 1 1 180 ASP OD2 O 16.366 37.019 -9.142 1.00 . A A . 551 ASP OD2 1 1
5 17295 1 1 181 ALA C C 16.598 30.629 -4.535 1.00 . A A . 552 ALA C 1 1
5 17296 1 1 181 ALA CA C 16.433 30.921 -6.026 1.00 . A A . 552 ALA CA 1 1
5 17297 1 1 181 ALA CB C 17.339 30.011 -6.854 1.00 . A A . 552 ALA CB 1 1
5 17298 1 1 181 ALA H H 17.654 32.499 -6.762 1.00 . A A . 552 ALA H 1 1
5 17299 1 1 181 ALA HA H 15.395 30.740 -6.306 1.00 . A A . 552 ALA HA 1 1
5 17300 1 1 181 ALA HB1 H 18.382 30.192 -6.593 1.00 . A A . 552 ALA HB1 1 1
5 17301 1 1 181 ALA HB2 H 17.095 28.969 -6.651 1.00 . A A . 552 ALA HB2 1 1
5 17302 1 1 181 ALA HB3 H 17.186 30.213 -7.915 1.00 . A A . 552 ALA HB3 1 1
5 17303 1 1 181 ALA N N 16.771 32.303 -6.312 1.00 . A A . 552 ALA N 1 1
5 17304 1 1 181 ALA O O 15.952 29.728 -4.006 1.00 . A A . 552 ALA O 1 1
5 17305 1 1 182 LEU C C 16.542 31.696 -1.590 1.00 . A A . 553 LEU C 1 1
5 17306 1 1 182 LEU CA C 17.711 31.181 -2.433 1.00 . A A . 553 LEU CA 1 1
5 17307 1 1 182 LEU CB C 19.030 31.873 -2.073 1.00 . A A . 553 LEU CB 1 1
5 17308 1 1 182 LEU CD1 C 19.496 30.409 -0.057 1.00 . A A . 553 LEU CD1 1 1
5 17309 1 1 182 LEU CD2 C 20.664 32.578 -0.344 1.00 . A A . 553 LEU CD2 1 1
5 17310 1 1 182 LEU CG C 19.349 31.837 -0.577 1.00 . A A . 553 LEU CG 1 1
5 17311 1 1 182 LEU H H 17.966 32.122 -4.321 1.00 . A A . 553 LEU H 1 1
5 17312 1 1 182 LEU HA H 17.814 30.112 -2.247 1.00 . A A . 553 LEU HA 1 1
5 17313 1 1 182 LEU HB2 H 19.842 31.400 -2.623 1.00 . A A . 553 LEU HB2 1 1
5 17314 1 1 182 LEU HB3 H 18.969 32.916 -2.383 1.00 . A A . 553 LEU HB3 1 1
5 17315 1 1 182 LEU HD11 H 19.733 30.438 1.007 1.00 . A A . 553 LEU HD11 1 1
5 17316 1 1 182 LEU HD12 H 18.563 29.862 -0.196 1.00 . A A . 553 LEU HD12 1 1
5 17317 1 1 182 LEU HD13 H 20.300 29.903 -0.591 1.00 . A A . 553 LEU HD13 1 1
5 17318 1 1 182 LEU HD21 H 20.562 33.612 -0.672 1.00 . A A . 553 LEU HD21 1 1
5 17319 1 1 182 LEU HD22 H 20.913 32.554 0.717 1.00 . A A . 553 LEU HD22 1 1
5 17320 1 1 182 LEU HD23 H 21.463 32.098 -0.911 1.00 . A A . 553 LEU HD23 1 1
5 17321 1 1 182 LEU HG H 18.554 32.338 -0.022 1.00 . A A . 553 LEU HG 1 1
5 17322 1 1 182 LEU N N 17.461 31.387 -3.849 1.00 . A A . 553 LEU N 1 1
5 17323 1 1 182 LEU O O 16.144 31.041 -0.628 1.00 . A A . 553 LEU O 1 1
5 17324 1 1 183 GLU C C 13.610 32.533 -1.446 1.00 . A A . 554 GLU C 1 1
5 17325 1 1 183 GLU CA C 14.848 33.390 -1.191 1.00 . A A . 554 GLU CA 1 1
5 17326 1 1 183 GLU CB C 14.606 34.853 -1.575 1.00 . A A . 554 GLU CB 1 1
5 17327 1 1 183 GLU CD C 13.989 36.501 -3.406 1.00 . A A . 554 GLU CD 1 1
5 17328 1 1 183 GLU CG C 14.278 35.040 -3.056 1.00 . A A . 554 GLU CG 1 1
5 17329 1 1 183 GLU H H 16.339 33.381 -2.721 1.00 . A A . 554 GLU H 1 1
5 17330 1 1 183 GLU HA H 15.080 33.351 -0.126 1.00 . A A . 554 GLU HA 1 1
5 17331 1 1 183 GLU HB2 H 13.766 35.227 -0.988 1.00 . A A . 554 GLU HB2 1 1
5 17332 1 1 183 GLU HB3 H 15.495 35.433 -1.330 1.00 . A A . 554 GLU HB3 1 1
5 17333 1 1 183 GLU HG2 H 15.125 34.697 -3.649 1.00 . A A . 554 GLU HG2 1 1
5 17334 1 1 183 GLU HG3 H 13.400 34.444 -3.311 1.00 . A A . 554 GLU HG3 1 1
5 17335 1 1 183 GLU N N 15.981 32.858 -1.935 1.00 . A A . 554 GLU N 1 1
5 17336 1 1 183 GLU O O 12.799 32.332 -0.542 1.00 . A A . 554 GLU O 1 1
5 17337 1 1 183 GLU OE1 O 13.960 37.340 -2.479 1.00 . A A . 554 GLU OE1 1 1
5 17338 1 1 183 GLU OE2 O 13.797 36.767 -4.612 1.00 . A A . 554 GLU OE2 1 1
5 17339 1 1 184 THR C C 12.493 29.716 -2.460 1.00 . A A . 555 THR C 1 1
5 17340 1 1 184 THR CA C 12.347 31.138 -2.993 1.00 . A A . 555 THR CA 1 1
5 17341 1 1 184 THR CB C 11.965 31.206 -4.475 1.00 . A A . 555 THR CB 1 1
5 17342 1 1 184 THR CG2 C 10.484 30.875 -4.646 1.00 . A A . 555 THR CG2 1 1
5 17343 1 1 184 THR H H 14.127 32.240 -3.395 1.00 . A A . 555 THR H 1 1
5 17344 1 1 184 THR HA H 11.494 31.559 -2.461 1.00 . A A . 555 THR HA 1 1
5 17345 1 1 184 THR HB H 12.565 30.491 -5.038 1.00 . A A . 555 THR HB 1 1
5 17346 1 1 184 THR HG1 H 13.152 32.610 -5.122 1.00 . A A . 555 THR HG1 1 1
5 17347 1 1 184 THR HG21 H 10.182 31.055 -5.677 1.00 . A A . 555 THR HG21 1 1
5 17348 1 1 184 THR HG22 H 10.317 29.829 -4.392 1.00 . A A . 555 THR HG22 1 1
5 17349 1 1 184 THR HG23 H 9.886 31.505 -3.986 1.00 . A A . 555 THR HG23 1 1
5 17350 1 1 184 THR N N 13.458 32.018 -2.671 1.00 . A A . 555 THR N 1 1
5 17351 1 1 184 THR O O 11.500 29.016 -2.267 1.00 . A A . 555 THR O 1 1
5 17352 1 1 184 THR OG1 O 12.208 32.499 -4.992 1.00 . A A . 555 THR OG1 1 1
5 17353 1 1 185 LEU C C 13.466 28.047 -0.148 1.00 . A A . 556 LEU C 1 1
5 17354 1 1 185 LEU CA C 13.996 28.003 -1.579 1.00 . A A . 556 LEU CA 1 1
5 17355 1 1 185 LEU CB C 15.505 27.726 -1.609 1.00 . A A . 556 LEU CB 1 1
5 17356 1 1 185 LEU CD1 C 15.370 25.258 -1.072 1.00 . A A . 556 LEU CD1 1 1
5 17357 1 1 185 LEU CD2 C 17.462 26.518 -0.650 1.00 . A A . 556 LEU CD2 1 1
5 17358 1 1 185 LEU CG C 15.939 26.610 -0.651 1.00 . A A . 556 LEU CG 1 1
5 17359 1 1 185 LEU H H 14.523 29.863 -2.464 1.00 . A A . 556 LEU H 1 1
5 17360 1 1 185 LEU HA H 13.475 27.214 -2.121 1.00 . A A . 556 LEU HA 1 1
5 17361 1 1 185 LEU HB2 H 15.806 27.475 -2.626 1.00 . A A . 556 LEU HB2 1 1
5 17362 1 1 185 LEU HB3 H 16.027 28.638 -1.316 1.00 . A A . 556 LEU HB3 1 1
5 17363 1 1 185 LEU HD11 H 14.281 25.305 -1.091 1.00 . A A . 556 LEU HD11 1 1
5 17364 1 1 185 LEU HD12 H 15.740 24.993 -2.063 1.00 . A A . 556 LEU HD12 1 1
5 17365 1 1 185 LEU HD13 H 15.683 24.502 -0.352 1.00 . A A . 556 LEU HD13 1 1
5 17366 1 1 185 LEU HD21 H 17.884 27.471 -0.332 1.00 . A A . 556 LEU HD21 1 1
5 17367 1 1 185 LEU HD22 H 17.778 25.736 0.039 1.00 . A A . 556 LEU HD22 1 1
5 17368 1 1 185 LEU HD23 H 17.811 26.282 -1.654 1.00 . A A . 556 LEU HD23 1 1
5 17369 1 1 185 LEU HG H 15.604 26.844 0.359 1.00 . A A . 556 LEU HG 1 1
5 17370 1 1 185 LEU N N 13.734 29.285 -2.212 1.00 . A A . 556 LEU N 1 1
5 17371 1 1 185 LEU O O 12.905 27.064 0.332 1.00 . A A . 556 LEU O 1 1
5 17372 1 1 186 GLY C C 11.608 29.350 1.912 1.00 . A A . 557 GLY C 1 1
5 17373 1 1 186 GLY CA C 13.135 29.332 1.891 1.00 . A A . 557 GLY CA 1 1
5 17374 1 1 186 GLY H H 14.129 29.954 0.108 1.00 . A A . 557 GLY H 1 1
5 17375 1 1 186 GLY HA2 H 13.494 28.505 2.505 1.00 . A A . 557 GLY HA2 1 1
5 17376 1 1 186 GLY HA3 H 13.503 30.274 2.298 1.00 . A A . 557 GLY HA3 1 1
5 17377 1 1 186 GLY N N 13.639 29.182 0.536 1.00 . A A . 557 GLY N 1 1
5 17378 1 1 186 GLY O O 10.998 28.804 2.827 1.00 . A A . 557 GLY O 1 1
5 17379 1 1 187 PHE C C 8.787 28.861 0.165 1.00 . A A . 558 PHE C 1 1
5 17380 1 1 187 PHE CA C 9.533 30.033 0.808 1.00 . A A . 558 PHE CA 1 1
5 17381 1 1 187 PHE CB C 9.037 31.407 0.354 1.00 . A A . 558 PHE CB 1 1
5 17382 1 1 187 PHE CD1 C 7.807 32.360 2.329 1.00 . A A . 558 PHE CD1 1 1
5 17383 1 1 187 PHE CD2 C 9.904 33.388 1.674 1.00 . A A . 558 PHE CD2 1 1
5 17384 1 1 187 PHE CE1 C 7.665 33.294 3.362 1.00 . A A . 558 PHE CE1 1 1
5 17385 1 1 187 PHE CE2 C 9.758 34.328 2.707 1.00 . A A . 558 PHE CE2 1 1
5 17386 1 1 187 PHE CG C 8.920 32.411 1.478 1.00 . A A . 558 PHE CG 1 1
5 17387 1 1 187 PHE CZ C 8.639 34.282 3.549 1.00 . A A . 558 PHE CZ 1 1
5 17388 1 1 187 PHE H H 11.533 30.424 0.187 1.00 . A A . 558 PHE H 1 1
5 17389 1 1 187 PHE HA H 9.200 29.978 1.845 1.00 . A A . 558 PHE HA 1 1
5 17390 1 1 187 PHE HB2 H 9.706 31.793 -0.415 1.00 . A A . 558 PHE HB2 1 1
5 17391 1 1 187 PHE HB3 H 8.050 31.297 -0.096 1.00 . A A . 558 PHE HB3 1 1
5 17392 1 1 187 PHE HD1 H 7.052 31.601 2.186 1.00 . A A . 558 PHE HD1 1 1
5 17393 1 1 187 PHE HD2 H 10.771 33.416 1.033 1.00 . A A . 558 PHE HD2 1 1
5 17394 1 1 187 PHE HE1 H 6.805 33.252 4.013 1.00 . A A . 558 PHE HE1 1 1
5 17395 1 1 187 PHE HE2 H 10.507 35.091 2.860 1.00 . A A . 558 PHE HE2 1 1
5 17396 1 1 187 PHE HZ H 8.530 35.005 4.343 1.00 . A A . 558 PHE HZ 1 1
5 17397 1 1 187 PHE N N 10.986 29.973 0.906 1.00 . A A . 558 PHE N 1 1
5 17398 1 1 187 PHE O O 7.557 28.866 0.155 1.00 . A A . 558 PHE O 1 1
5 17399 1 1 188 LEU C C 9.240 25.380 -0.317 1.00 . A A . 559 LEU C 1 1
5 17400 1 1 188 LEU CA C 8.826 26.699 -0.961 1.00 . A A . 559 LEU CA 1 1
5 17401 1 1 188 LEU CB C 9.120 26.636 -2.464 1.00 . A A . 559 LEU CB 1 1
5 17402 1 1 188 LEU CD1 C 8.880 27.631 -4.727 1.00 . A A . 559 LEU CD1 1 1
5 17403 1 1 188 LEU CD2 C 6.943 27.690 -3.202 1.00 . A A . 559 LEU CD2 1 1
5 17404 1 1 188 LEU CG C 8.465 27.766 -3.262 1.00 . A A . 559 LEU CG 1 1
5 17405 1 1 188 LEU H H 10.501 27.899 -0.388 1.00 . A A . 559 LEU H 1 1
5 17406 1 1 188 LEU HA H 7.750 26.790 -0.820 1.00 . A A . 559 LEU HA 1 1
5 17407 1 1 188 LEU HB2 H 10.199 26.676 -2.611 1.00 . A A . 559 LEU HB2 1 1
5 17408 1 1 188 LEU HB3 H 8.750 25.687 -2.851 1.00 . A A . 559 LEU HB3 1 1
5 17409 1 1 188 LEU HD11 H 8.527 26.678 -5.123 1.00 . A A . 559 LEU HD11 1 1
5 17410 1 1 188 LEU HD12 H 8.447 28.446 -5.305 1.00 . A A . 559 LEU HD12 1 1
5 17411 1 1 188 LEU HD13 H 9.967 27.668 -4.807 1.00 . A A . 559 LEU HD13 1 1
5 17412 1 1 188 LEU HD21 H 6.612 26.705 -3.532 1.00 . A A . 559 LEU HD21 1 1
5 17413 1 1 188 LEU HD22 H 6.598 27.870 -2.184 1.00 . A A . 559 LEU HD22 1 1
5 17414 1 1 188 LEU HD23 H 6.522 28.451 -3.859 1.00 . A A . 559 LEU HD23 1 1
5 17415 1 1 188 LEU HG H 8.791 28.731 -2.874 1.00 . A A . 559 LEU HG 1 1
5 17416 1 1 188 LEU N N 9.492 27.858 -0.372 1.00 . A A . 559 LEU N 1 1
5 17417 1 1 188 LEU O O 8.494 24.405 -0.415 1.00 . A A . 559 LEU O 1 1
5 17418 1 1 189 ASN C C 9.982 23.623 2.064 1.00 . A A . 560 ASN C 1 1
5 17419 1 1 189 ASN CA C 10.846 24.030 0.873 1.00 . A A . 560 ASN CA 1 1
5 17420 1 1 189 ASN CB C 12.324 24.100 1.259 1.00 . A A . 560 ASN CB 1 1
5 17421 1 1 189 ASN CG C 12.922 22.711 1.446 1.00 . A A . 560 ASN CG 1 1
5 17422 1 1 189 ASN H H 10.987 26.122 0.459 1.00 . A A . 560 ASN H 1 1
5 17423 1 1 189 ASN HA H 10.730 23.283 0.089 1.00 . A A . 560 ASN HA 1 1
5 17424 1 1 189 ASN HB2 H 12.878 24.598 0.465 1.00 . A A . 560 ASN HB2 1 1
5 17425 1 1 189 ASN HB3 H 12.437 24.676 2.178 1.00 . A A . 560 ASN HB3 1 1
5 17426 1 1 189 ASN HD21 H 14.523 23.471 2.436 1.00 . A A . 560 ASN HD21 1 1
5 17427 1 1 189 ASN HD22 H 14.528 21.733 2.202 1.00 . A A . 560 ASN HD22 1 1
5 17428 1 1 189 ASN N N 10.402 25.307 0.338 1.00 . A A . 560 ASN N 1 1
5 17429 1 1 189 ASN ND2 N 14.087 22.633 2.079 1.00 . A A . 560 ASN ND2 1 1
5 17430 1 1 189 ASN O O 9.629 24.457 2.900 1.00 . A A . 560 ASN O 1 1
5 17431 1 1 189 ASN OD1 O 12.343 21.714 1.022 1.00 . A A . 560 ASN OD1 1 1
5 17432 1 1 190 HIS C C 7.443 22.372 3.292 1.00 . A A . 561 HIS C 1 1
5 17433 1 1 190 HIS CA C 8.832 21.738 3.182 1.00 . A A . 561 HIS CA 1 1
5 17434 1 1 190 HIS CB C 9.608 21.743 4.503 1.00 . A A . 561 HIS CB 1 1
5 17435 1 1 190 HIS CD2 C 9.773 19.352 5.348 1.00 . A A . 561 HIS CD2 1 1
5 17436 1 1 190 HIS CE1 C 8.273 19.409 6.960 1.00 . A A . 561 HIS CE1 1 1
5 17437 1 1 190 HIS CG C 9.230 20.602 5.407 1.00 . A A . 561 HIS CG 1 1
5 17438 1 1 190 HIS H H 9.964 21.714 1.395 1.00 . A A . 561 HIS H 1 1
5 17439 1 1 190 HIS HA H 8.681 20.696 2.901 1.00 . A A . 561 HIS HA 1 1
5 17440 1 1 190 HIS HB2 H 10.672 21.655 4.282 1.00 . A A . 561 HIS HB2 1 1
5 17441 1 1 190 HIS HB3 H 9.444 22.689 5.018 1.00 . A A . 561 HIS HB3 1 1
5 17442 1 1 190 HIS HD2 H 10.532 19.012 4.658 1.00 . A A . 561 HIS HD2 1 1
5 17443 1 1 190 HIS HE1 H 7.641 19.093 7.777 1.00 . A A . 561 HIS HE1 1 1
5 17444 1 1 190 HIS HE2 H 9.351 17.650 6.558 1.00 . A A . 561 HIS HE2 1 1
5 17445 1 1 190 HIS N N 9.647 22.332 2.128 1.00 . A A . 561 HIS N 1 1
5 17446 1 1 190 HIS ND1 N 8.277 20.642 6.426 1.00 . A A . 561 HIS ND1 1 1
5 17447 1 1 190 HIS NE2 N 9.163 18.616 6.336 1.00 . A A . 561 HIS NE2 1 1
5 17448 1 1 190 HIS O O 6.734 22.146 4.271 1.00 . A A . 561 HIS O 1 1
5 17449 1 1 191 TYR C C 4.564 22.816 2.009 1.00 . A A . 562 TYR C 1 1
5 17450 1 1 191 TYR CA C 5.722 23.780 2.273 1.00 . A A . 562 TYR CA 1 1
5 17451 1 1 191 TYR CB C 5.713 25.057 1.432 1.00 . A A . 562 TYR CB 1 1
5 17452 1 1 191 TYR CD1 C 3.511 26.155 1.995 1.00 . A A . 562 TYR CD1 1 1
5 17453 1 1 191 TYR CD2 C 3.910 25.428 -0.294 1.00 . A A . 562 TYR CD2 1 1
5 17454 1 1 191 TYR CE1 C 2.239 26.616 1.629 1.00 . A A . 562 TYR CE1 1 1
5 17455 1 1 191 TYR CE2 C 2.637 25.886 -0.663 1.00 . A A . 562 TYR CE2 1 1
5 17456 1 1 191 TYR CG C 4.344 25.557 1.035 1.00 . A A . 562 TYR CG 1 1
5 17457 1 1 191 TYR CZ C 1.795 26.482 0.298 1.00 . A A . 562 TYR CZ 1 1
5 17458 1 1 191 TYR H H 7.665 23.344 1.522 1.00 . A A . 562 TYR H 1 1
5 17459 1 1 191 TYR HA H 5.553 24.129 3.292 1.00 . A A . 562 TYR HA 1 1
5 17460 1 1 191 TYR HB2 H 6.241 25.842 1.972 1.00 . A A . 562 TYR HB2 1 1
5 17461 1 1 191 TYR HB3 H 6.264 24.859 0.513 1.00 . A A . 562 TYR HB3 1 1
5 17462 1 1 191 TYR HD1 H 3.850 26.259 3.015 1.00 . A A . 562 TYR HD1 1 1
5 17463 1 1 191 TYR HD2 H 4.556 24.978 -1.033 1.00 . A A . 562 TYR HD2 1 1
5 17464 1 1 191 TYR HE1 H 1.597 27.073 2.368 1.00 . A A . 562 TYR HE1 1 1
5 17465 1 1 191 TYR HE2 H 2.299 25.778 -1.684 1.00 . A A . 562 TYR HE2 1 1
5 17466 1 1 191 TYR HH H 0.367 26.795 -0.987 1.00 . A A . 562 TYR HH 1 1
5 17467 1 1 191 TYR N N 7.041 23.167 2.297 1.00 . A A . 562 TYR N 1 1
5 17468 1 1 191 TYR O O 4.694 21.908 1.190 1.00 . A A . 562 TYR O 1 1
5 17469 1 1 191 TYR OH O 0.557 26.931 -0.056 1.00 . A A . 562 TYR OH 1 1
5 17470 1 1 192 GLN C C 1.596 22.229 1.231 1.00 . A A . 563 GLN C 1 1
5 17471 1 1 192 GLN CA C 2.304 22.086 2.577 1.00 . A A . 563 GLN CA 1 1
5 17472 1 1 192 GLN CB C 1.324 22.326 3.725 1.00 . A A . 563 GLN CB 1 1
5 17473 1 1 192 GLN CD C 1.020 22.240 6.242 1.00 . A A . 563 GLN CD 1 1
5 17474 1 1 192 GLN CG C 1.980 22.024 5.076 1.00 . A A . 563 GLN CG 1 1
5 17475 1 1 192 GLN H H 3.346 23.790 3.316 1.00 . A A . 563 GLN H 1 1
5 17476 1 1 192 GLN HA H 2.676 21.064 2.657 1.00 . A A . 563 GLN HA 1 1
5 17477 1 1 192 GLN HB2 H 0.992 23.363 3.705 1.00 . A A . 563 GLN HB2 1 1
5 17478 1 1 192 GLN HB3 H 0.460 21.673 3.599 1.00 . A A . 563 GLN HB3 1 1
5 17479 1 1 192 GLN HE21 H 2.399 21.554 7.569 1.00 . A A . 563 GLN HE21 1 1
5 17480 1 1 192 GLN HE22 H 0.865 22.048 8.258 1.00 . A A . 563 GLN HE22 1 1
5 17481 1 1 192 GLN HG2 H 2.316 20.986 5.085 1.00 . A A . 563 GLN HG2 1 1
5 17482 1 1 192 GLN HG3 H 2.847 22.670 5.213 1.00 . A A . 563 GLN HG3 1 1
5 17483 1 1 192 GLN N N 3.432 23.000 2.692 1.00 . A A . 563 GLN N 1 1
5 17484 1 1 192 GLN NE2 N 1.466 21.920 7.455 1.00 . A A . 563 GLN NE2 1 1
5 17485 1 1 192 GLN O O 1.384 23.340 0.748 1.00 . A A . 563 GLN O 1 1
5 17486 1 1 192 GLN OE1 O -0.111 22.687 6.064 1.00 . A A . 563 GLN OE1 1 1
5 17487 1 1 193 MET C C -1.002 21.273 -0.394 1.00 . A A . 564 MET C 1 1
5 17488 1 1 193 MET CA C 0.492 21.095 -0.638 1.00 . A A . 564 MET CA 1 1
5 17489 1 1 193 MET CB C 0.737 19.788 -1.391 1.00 . A A . 564 MET CB 1 1
5 17490 1 1 193 MET CE C 2.419 16.929 -1.620 1.00 . A A . 564 MET CE 1 1
5 17491 1 1 193 MET CG C 2.184 19.686 -1.865 1.00 . A A . 564 MET CG 1 1
5 17492 1 1 193 MET H H 1.451 20.206 1.039 1.00 . A A . 564 MET H 1 1
5 17493 1 1 193 MET HA H 0.842 21.923 -1.256 1.00 . A A . 564 MET HA 1 1
5 17494 1 1 193 MET HB2 H 0.506 18.944 -0.743 1.00 . A A . 564 MET HB2 1 1
5 17495 1 1 193 MET HB3 H 0.085 19.756 -2.264 1.00 . A A . 564 MET HB3 1 1
5 17496 1 1 193 MET HE1 H 2.586 15.957 -2.083 1.00 . A A . 564 MET HE1 1 1
5 17497 1 1 193 MET HE2 H 3.184 17.106 -0.865 1.00 . A A . 564 MET HE2 1 1
5 17498 1 1 193 MET HE3 H 1.435 16.943 -1.154 1.00 . A A . 564 MET HE3 1 1
5 17499 1 1 193 MET HG2 H 2.413 20.569 -2.461 1.00 . A A . 564 MET HG2 1 1
5 17500 1 1 193 MET HG3 H 2.847 19.674 -1.000 1.00 . A A . 564 MET HG3 1 1
5 17501 1 1 193 MET N N 1.226 21.098 0.621 1.00 . A A . 564 MET N 1 1
5 17502 1 1 193 MET O O -1.533 20.780 0.601 1.00 . A A . 564 MET O 1 1
5 17503 1 1 193 MET SD S 2.506 18.221 -2.882 1.00 . A A . 564 MET SD 1 1
5 17504 1 1 194 LYS C C -3.794 20.868 -1.827 1.00 . A A . 565 LYS C 1 1
5 17505 1 1 194 LYS CA C -3.134 22.116 -1.246 1.00 . A A . 565 LYS CA 1 1
5 17506 1 1 194 LYS CB C -3.570 23.379 -2.000 1.00 . A A . 565 LYS CB 1 1
5 17507 1 1 194 LYS CD C -3.789 24.551 -4.198 1.00 . A A . 565 LYS CD 1 1
5 17508 1 1 194 LYS CE C -3.778 24.346 -5.712 1.00 . A A . 565 LYS CE 1 1
5 17509 1 1 194 LYS CG C -3.324 23.271 -3.509 1.00 . A A . 565 LYS CG 1 1
5 17510 1 1 194 LYS H H -1.193 22.405 -2.073 1.00 . A A . 565 LYS H 1 1
5 17511 1 1 194 LYS HA H -3.437 22.217 -0.204 1.00 . A A . 565 LYS HA 1 1
5 17512 1 1 194 LYS HB2 H -4.634 23.539 -1.831 1.00 . A A . 565 LYS HB2 1 1
5 17513 1 1 194 LYS HB3 H -3.022 24.236 -1.607 1.00 . A A . 565 LYS HB3 1 1
5 17514 1 1 194 LYS HD2 H -4.803 24.792 -3.878 1.00 . A A . 565 LYS HD2 1 1
5 17515 1 1 194 LYS HD3 H -3.120 25.370 -3.933 1.00 . A A . 565 LYS HD3 1 1
5 17516 1 1 194 LYS HE2 H -2.783 24.027 -6.021 1.00 . A A . 565 LYS HE2 1 1
5 17517 1 1 194 LYS HE3 H -4.494 23.563 -5.966 1.00 . A A . 565 LYS HE3 1 1
5 17518 1 1 194 LYS HG2 H -2.262 23.121 -3.703 1.00 . A A . 565 LYS HG2 1 1
5 17519 1 1 194 LYS HG3 H -3.880 22.424 -3.910 1.00 . A A . 565 LYS HG3 1 1
5 17520 1 1 194 LYS HZ1 H -5.053 25.900 -6.144 1.00 . A A . 565 LYS HZ1 1 1
5 17521 1 1 194 LYS HZ2 H -3.463 26.315 -6.235 1.00 . A A . 565 LYS HZ2 1 1
5 17522 1 1 194 LYS HZ3 H -4.135 25.419 -7.423 1.00 . A A . 565 LYS HZ3 1 1
5 17523 1 1 194 LYS N N -1.686 21.971 -1.305 1.00 . A A . 565 LYS N 1 1
5 17524 1 1 194 LYS NZ N -4.136 25.585 -6.427 1.00 . A A . 565 LYS NZ 1 1
5 17525 1 1 194 LYS O O -3.132 20.055 -2.475 1.00 . A A . 565 LYS O 1 1
5 17526 1 1 195 ASN C C -7.308 19.996 -2.400 1.00 . A A . 566 ASN C 1 1
5 17527 1 1 195 ASN CA C -5.858 19.589 -2.132 1.00 . A A . 566 ASN CA 1 1
5 17528 1 1 195 ASN CB C -5.750 18.374 -1.199 1.00 . A A . 566 ASN CB 1 1
5 17529 1 1 195 ASN CG C -5.968 18.713 0.273 1.00 . A A . 566 ASN CG 1 1
5 17530 1 1 195 ASN H H -5.592 21.388 -1.035 1.00 . A A . 566 ASN H 1 1
5 17531 1 1 195 ASN HA H -5.413 19.311 -3.088 1.00 . A A . 566 ASN HA 1 1
5 17532 1 1 195 ASN HB2 H -6.463 17.608 -1.500 1.00 . A A . 566 ASN HB2 1 1
5 17533 1 1 195 ASN HB3 H -4.748 17.958 -1.299 1.00 . A A . 566 ASN HB3 1 1
5 17534 1 1 195 ASN HD21 H -4.818 17.139 0.861 1.00 . A A . 566 ASN HD21 1 1
5 17535 1 1 195 ASN HD22 H -5.501 18.110 2.149 1.00 . A A . 566 ASN HD22 1 1
5 17536 1 1 195 ASN N N -5.097 20.709 -1.597 1.00 . A A . 566 ASN N 1 1
5 17537 1 1 195 ASN ND2 N -5.380 17.921 1.164 1.00 . A A . 566 ASN ND2 1 1
5 17538 1 1 195 ASN O O -7.846 20.862 -1.709 1.00 . A A . 566 ASN O 1 1
5 17539 1 1 195 ASN OD1 O -6.654 19.672 0.614 1.00 . A A . 566 ASN OD1 1 1
5 17540 1 1 196 PRO C C -10.343 19.199 -2.782 1.00 . A A . 567 PRO C 1 1
5 17541 1 1 196 PRO CA C -9.314 19.722 -3.785 1.00 . A A . 567 PRO CA 1 1
5 17542 1 1 196 PRO CB C -9.503 19.058 -5.149 1.00 . A A . 567 PRO CB 1 1
5 17543 1 1 196 PRO CD C -7.415 18.336 -4.250 1.00 . A A . 567 PRO CD 1 1
5 17544 1 1 196 PRO CG C -8.598 17.831 -5.072 1.00 . A A . 567 PRO CG 1 1
5 17545 1 1 196 PRO HA H -9.417 20.803 -3.884 1.00 . A A . 567 PRO HA 1 1
5 17546 1 1 196 PRO HB2 H -10.542 18.784 -5.328 1.00 . A A . 567 PRO HB2 1 1
5 17547 1 1 196 PRO HB3 H -9.139 19.727 -5.930 1.00 . A A . 567 PRO HB3 1 1
5 17548 1 1 196 PRO HD2 H -6.987 17.523 -3.663 1.00 . A A . 567 PRO HD2 1 1
5 17549 1 1 196 PRO HD3 H -6.663 18.763 -4.915 1.00 . A A . 567 PRO HD3 1 1
5 17550 1 1 196 PRO HG2 H -9.107 17.033 -4.531 1.00 . A A . 567 PRO HG2 1 1
5 17551 1 1 196 PRO HG3 H -8.286 17.496 -6.060 1.00 . A A . 567 PRO HG3 1 1
5 17552 1 1 196 PRO N N -7.955 19.383 -3.401 1.00 . A A . 567 PRO N 1 1
5 17553 1 1 196 PRO O O -11.416 19.787 -2.644 1.00 . A A . 567 PRO O 1 1
5 17554 1 1 197 ASN C C -10.250 16.584 -0.110 1.00 . A A . 568 ASN C 1 1
5 17555 1 1 197 ASN CA C -10.949 17.501 -1.119 1.00 . A A . 568 ASN CA 1 1
5 17556 1 1 197 ASN CB C -12.045 16.731 -1.869 1.00 . A A . 568 ASN CB 1 1
5 17557 1 1 197 ASN CG C -11.490 15.704 -2.848 1.00 . A A . 568 ASN CG 1 1
5 17558 1 1 197 ASN H H -9.134 17.661 -2.227 1.00 . A A . 568 ASN H 1 1
5 17559 1 1 197 ASN HA H -11.420 18.305 -0.553 1.00 . A A . 568 ASN HA 1 1
5 17560 1 1 197 ASN HB2 H -12.700 16.231 -1.155 1.00 . A A . 568 ASN HB2 1 1
5 17561 1 1 197 ASN HB3 H -12.650 17.444 -2.429 1.00 . A A . 568 ASN HB3 1 1
5 17562 1 1 197 ASN HD21 H -13.262 15.625 -3.842 1.00 . A A . 568 ASN HD21 1 1
5 17563 1 1 197 ASN HD22 H -11.993 14.591 -4.467 1.00 . A A . 568 ASN HD22 1 1
5 17564 1 1 197 ASN N N -10.031 18.102 -2.081 1.00 . A A . 568 ASN N 1 1
5 17565 1 1 197 ASN ND2 N -12.317 15.273 -3.794 1.00 . A A . 568 ASN ND2 1 1
5 17566 1 1 197 ASN O O -10.923 15.886 0.650 1.00 . A A . 568 ASN O 1 1
5 17567 1 1 197 ASN OD1 O -10.334 15.296 -2.762 1.00 . A A . 568 ASN OD1 1 1
5 17568 1 1 198 GLY C C -8.341 16.041 2.254 1.00 . A A . 569 GLY C 1 1
5 17569 1 1 198 GLY CA C -8.167 15.669 0.781 1.00 . A A . 569 GLY CA 1 1
5 17570 1 1 198 GLY H H -8.394 17.190 -0.692 1.00 . A A . 569 GLY H 1 1
5 17571 1 1 198 GLY HA2 H -8.526 14.652 0.619 1.00 . A A . 569 GLY HA2 1 1
5 17572 1 1 198 GLY HA3 H -7.108 15.705 0.529 1.00 . A A . 569 GLY HA3 1 1
5 17573 1 1 198 GLY N N -8.913 16.567 -0.088 1.00 . A A . 569 GLY N 1 1
5 17574 1 1 198 GLY O O -8.528 17.214 2.576 1.00 . A A . 569 GLY O 1 1
5 17575 1 1 199 PRO C C -7.224 15.916 5.207 1.00 . A A . 570 PRO C 1 1
5 17576 1 1 199 PRO CA C -8.453 15.254 4.584 1.00 . A A . 570 PRO CA 1 1
5 17577 1 1 199 PRO CB C -8.658 13.847 5.144 1.00 . A A . 570 PRO CB 1 1
5 17578 1 1 199 PRO CD C -8.052 13.653 2.849 1.00 . A A . 570 PRO CD 1 1
5 17579 1 1 199 PRO CG C -7.834 12.975 4.199 1.00 . A A . 570 PRO CG 1 1
5 17580 1 1 199 PRO HA H -9.335 15.864 4.781 1.00 . A A . 570 PRO HA 1 1
5 17581 1 1 199 PRO HB2 H -8.316 13.762 6.176 1.00 . A A . 570 PRO HB2 1 1
5 17582 1 1 199 PRO HB3 H -9.710 13.574 5.063 1.00 . A A . 570 PRO HB3 1 1
5 17583 1 1 199 PRO HD2 H -7.177 13.523 2.213 1.00 . A A . 570 PRO HD2 1 1
5 17584 1 1 199 PRO HD3 H -8.938 13.237 2.369 1.00 . A A . 570 PRO HD3 1 1
5 17585 1 1 199 PRO HG2 H -6.780 13.033 4.469 1.00 . A A . 570 PRO HG2 1 1
5 17586 1 1 199 PRO HG3 H -8.180 11.941 4.193 1.00 . A A . 570 PRO HG3 1 1
5 17587 1 1 199 PRO N N -8.282 15.052 3.155 1.00 . A A . 570 PRO N 1 1
5 17588 1 1 199 PRO O O -7.344 16.582 6.233 1.00 . A A . 570 PRO O 1 1
5 17589 1 1 200 TYR C C -3.725 16.543 4.005 1.00 . A A . 571 TYR C 1 1
5 17590 1 1 200 TYR CA C -4.804 16.334 5.068 1.00 . A A . 571 TYR CA 1 1
5 17591 1 1 200 TYR CB C -4.276 15.640 6.327 1.00 . A A . 571 TYR CB 1 1
5 17592 1 1 200 TYR CD1 C -3.579 13.331 5.585 1.00 . A A . 571 TYR CD1 1 1
5 17593 1 1 200 TYR CD2 C -5.483 13.555 7.079 1.00 . A A . 571 TYR CD2 1 1
5 17594 1 1 200 TYR CE1 C -3.740 11.938 5.582 1.00 . A A . 571 TYR CE1 1 1
5 17595 1 1 200 TYR CE2 C -5.652 12.163 7.079 1.00 . A A . 571 TYR CE2 1 1
5 17596 1 1 200 TYR CG C -4.450 14.138 6.331 1.00 . A A . 571 TYR CG 1 1
5 17597 1 1 200 TYR CZ C -4.781 11.348 6.329 1.00 . A A . 571 TYR CZ 1 1
5 17598 1 1 200 TYR H H -6.004 15.165 3.766 1.00 . A A . 571 TYR H 1 1
5 17599 1 1 200 TYR HA H -5.075 17.340 5.387 1.00 . A A . 571 TYR HA 1 1
5 17600 1 1 200 TYR HB2 H -3.221 15.879 6.456 1.00 . A A . 571 TYR HB2 1 1
5 17601 1 1 200 TYR HB3 H -4.813 16.041 7.186 1.00 . A A . 571 TYR HB3 1 1
5 17602 1 1 200 TYR HD1 H -2.782 13.784 5.014 1.00 . A A . 571 TYR HD1 1 1
5 17603 1 1 200 TYR HD2 H -6.150 14.179 7.655 1.00 . A A . 571 TYR HD2 1 1
5 17604 1 1 200 TYR HE1 H -3.071 11.316 5.006 1.00 . A A . 571 TYR HE1 1 1
5 17605 1 1 200 TYR HE2 H -6.447 11.713 7.656 1.00 . A A . 571 TYR HE2 1 1
5 17606 1 1 200 TYR HH H -4.308 9.543 5.773 1.00 . A A . 571 TYR HH 1 1
5 17607 1 1 200 TYR N N -6.046 15.738 4.596 1.00 . A A . 571 TYR N 1 1
5 17608 1 1 200 TYR O O -3.637 15.758 3.062 1.00 . A A . 571 TYR O 1 1
5 17609 1 1 200 TYR OH O -4.947 9.995 6.329 1.00 . A A . 571 TYR OH 1 1
5 17610 1 1 201 PRO C C -0.608 17.003 3.426 1.00 . A A . 572 PRO C 1 1
5 17611 1 1 201 PRO CA C -1.826 17.901 3.214 1.00 . A A . 572 PRO CA 1 1
5 17612 1 1 201 PRO CB C -1.469 19.356 3.519 1.00 . A A . 572 PRO CB 1 1
5 17613 1 1 201 PRO CD C -2.951 18.572 5.210 1.00 . A A . 572 PRO CD 1 1
5 17614 1 1 201 PRO CG C -1.712 19.446 5.024 1.00 . A A . 572 PRO CG 1 1
5 17615 1 1 201 PRO HA H -2.168 17.814 2.183 1.00 . A A . 572 PRO HA 1 1
5 17616 1 1 201 PRO HB2 H -0.437 19.587 3.258 1.00 . A A . 572 PRO HB2 1 1
5 17617 1 1 201 PRO HB3 H -2.165 20.018 3.005 1.00 . A A . 572 PRO HB3 1 1
5 17618 1 1 201 PRO HD2 H -2.933 18.097 6.191 1.00 . A A . 572 PRO HD2 1 1
5 17619 1 1 201 PRO HD3 H -3.849 19.179 5.097 1.00 . A A . 572 PRO HD3 1 1
5 17620 1 1 201 PRO HG2 H -0.869 19.007 5.558 1.00 . A A . 572 PRO HG2 1 1
5 17621 1 1 201 PRO HG3 H -1.889 20.472 5.346 1.00 . A A . 572 PRO HG3 1 1
5 17622 1 1 201 PRO N N -2.899 17.589 4.142 1.00 . A A . 572 PRO N 1 1
5 17623 1 1 201 PRO O O -0.482 16.338 4.456 1.00 . A A . 572 PRO O 1 1
5 17624 1 1 202 TYR C C 2.558 17.407 2.079 1.00 . A A . 573 TYR C 1 1
5 17625 1 1 202 TYR CA C 1.582 16.320 2.522 1.00 . A A . 573 TYR CA 1 1
5 17626 1 1 202 TYR CB C 1.625 15.145 1.541 1.00 . A A . 573 TYR CB 1 1
5 17627 1 1 202 TYR CD1 C -0.221 13.757 2.560 1.00 . A A . 573 TYR CD1 1 1
5 17628 1 1 202 TYR CD2 C -0.296 14.246 0.179 1.00 . A A . 573 TYR CD2 1 1
5 17629 1 1 202 TYR CE1 C -1.432 13.058 2.457 1.00 . A A . 573 TYR CE1 1 1
5 17630 1 1 202 TYR CE2 C -1.511 13.554 0.070 1.00 . A A . 573 TYR CE2 1 1
5 17631 1 1 202 TYR CG C 0.336 14.363 1.425 1.00 . A A . 573 TYR CG 1 1
5 17632 1 1 202 TYR CZ C -2.088 12.963 1.213 1.00 . A A . 573 TYR CZ 1 1
5 17633 1 1 202 TYR H H 0.088 17.498 1.588 1.00 . A A . 573 TYR H 1 1
5 17634 1 1 202 TYR HA H 1.787 15.990 3.541 1.00 . A A . 573 TYR HA 1 1
5 17635 1 1 202 TYR HB2 H 1.864 15.535 0.551 1.00 . A A . 573 TYR HB2 1 1
5 17636 1 1 202 TYR HB3 H 2.433 14.473 1.832 1.00 . A A . 573 TYR HB3 1 1
5 17637 1 1 202 TYR HD1 H 0.283 13.827 3.512 1.00 . A A . 573 TYR HD1 1 1
5 17638 1 1 202 TYR HD2 H 0.159 14.686 -0.696 1.00 . A A . 573 TYR HD2 1 1
5 17639 1 1 202 TYR HE1 H -1.866 12.594 3.331 1.00 . A A . 573 TYR HE1 1 1
5 17640 1 1 202 TYR HE2 H -2.001 13.470 -0.888 1.00 . A A . 573 TYR HE2 1 1
5 17641 1 1 202 TYR HH H -3.627 12.299 0.225 1.00 . A A . 573 TYR HH 1 1
5 17642 1 1 202 TYR N N 0.293 16.997 2.441 1.00 . A A . 573 TYR N 1 1
5 17643 1 1 202 TYR O O 2.250 18.193 1.184 1.00 . A A . 573 TYR O 1 1
5 17644 1 1 202 TYR OH O -3.276 12.301 1.118 1.00 . A A . 573 TYR OH 1 1
5 17645 1 1 203 THR C C 5.468 18.289 1.052 1.00 . A A . 574 THR C 1 1
5 17646 1 1 203 THR CA C 4.721 18.489 2.369 1.00 . A A . 574 THR CA 1 1
5 17647 1 1 203 THR CB C 5.647 18.831 3.543 1.00 . A A . 574 THR CB 1 1
5 17648 1 1 203 THR CG2 C 4.982 18.596 4.897 1.00 . A A . 574 THR CG2 1 1
5 17649 1 1 203 THR H H 3.965 16.795 3.419 1.00 . A A . 574 THR H 1 1
5 17650 1 1 203 THR HA H 4.133 19.395 2.220 1.00 . A A . 574 THR HA 1 1
5 17651 1 1 203 THR HB H 5.929 19.880 3.459 1.00 . A A . 574 THR HB 1 1
5 17652 1 1 203 THR HG1 H 7.403 18.329 4.190 1.00 . A A . 574 THR HG1 1 1
5 17653 1 1 203 THR HG21 H 4.783 17.534 5.037 1.00 . A A . 574 THR HG21 1 1
5 17654 1 1 203 THR HG22 H 5.644 18.944 5.690 1.00 . A A . 574 THR HG22 1 1
5 17655 1 1 203 THR HG23 H 4.046 19.152 4.944 1.00 . A A . 574 THR HG23 1 1
5 17656 1 1 203 THR N N 3.737 17.468 2.701 1.00 . A A . 574 THR N 1 1
5 17657 1 1 203 THR O O 5.871 17.178 0.710 1.00 . A A . 574 THR O 1 1
5 17658 1 1 203 THR OG1 O 6.822 18.054 3.477 1.00 . A A . 574 THR OG1 1 1
5 17659 1 1 204 LEU C C 7.880 19.818 -0.472 1.00 . A A . 575 LEU C 1 1
5 17660 1 1 204 LEU CA C 6.456 19.463 -0.890 1.00 . A A . 575 LEU CA 1 1
5 17661 1 1 204 LEU CB C 5.815 20.500 -1.824 1.00 . A A . 575 LEU CB 1 1
5 17662 1 1 204 LEU CD1 C 5.729 21.481 -4.105 1.00 . A A . 575 LEU CD1 1 1
5 17663 1 1 204 LEU CD2 C 7.645 22.032 -2.688 1.00 . A A . 575 LEU CD2 1 1
5 17664 1 1 204 LEU CG C 6.661 20.916 -3.034 1.00 . A A . 575 LEU CG 1 1
5 17665 1 1 204 LEU H H 5.216 20.252 0.624 1.00 . A A . 575 LEU H 1 1
5 17666 1 1 204 LEU HA H 6.464 18.493 -1.388 1.00 . A A . 575 LEU HA 1 1
5 17667 1 1 204 LEU HB2 H 4.882 20.073 -2.190 1.00 . A A . 575 LEU HB2 1 1
5 17668 1 1 204 LEU HB3 H 5.573 21.396 -1.253 1.00 . A A . 575 LEU HB3 1 1
5 17669 1 1 204 LEU HD11 H 5.219 22.362 -3.717 1.00 . A A . 575 LEU HD11 1 1
5 17670 1 1 204 LEU HD12 H 6.309 21.755 -4.987 1.00 . A A . 575 LEU HD12 1 1
5 17671 1 1 204 LEU HD13 H 4.984 20.734 -4.377 1.00 . A A . 575 LEU HD13 1 1
5 17672 1 1 204 LEU HD21 H 7.099 22.894 -2.308 1.00 . A A . 575 LEU HD21 1 1
5 17673 1 1 204 LEU HD22 H 8.355 21.700 -1.931 1.00 . A A . 575 LEU HD22 1 1
5 17674 1 1 204 LEU HD23 H 8.192 22.321 -3.586 1.00 . A A . 575 LEU HD23 1 1
5 17675 1 1 204 LEU HG H 7.191 20.053 -3.440 1.00 . A A . 575 LEU HG 1 1
5 17676 1 1 204 LEU N N 5.647 19.392 0.319 1.00 . A A . 575 LEU N 1 1
5 17677 1 1 204 LEU O O 8.061 20.547 0.504 1.00 . A A . 575 LEU O 1 1
5 17678 1 1 205 LYS C C 11.159 19.887 -1.998 1.00 . A A . 576 LYS C 1 1
5 17679 1 1 205 LYS CA C 10.275 19.628 -0.789 1.00 . A A . 576 LYS CA 1 1
5 17680 1 1 205 LYS CB C 10.826 18.499 0.081 1.00 . A A . 576 LYS CB 1 1
5 17681 1 1 205 LYS CD C 11.358 15.997 0.141 1.00 . A A . 576 LYS CD 1 1
5 17682 1 1 205 LYS CE C 12.725 16.182 0.810 1.00 . A A . 576 LYS CE 1 1
5 17683 1 1 205 LYS CG C 10.912 17.190 -0.709 1.00 . A A . 576 LYS CG 1 1
5 17684 1 1 205 LYS H H 8.738 18.740 -1.990 1.00 . A A . 576 LYS H 1 1
5 17685 1 1 205 LYS HA H 10.276 20.541 -0.193 1.00 . A A . 576 LYS HA 1 1
5 17686 1 1 205 LYS HB2 H 11.821 18.786 0.423 1.00 . A A . 576 LYS HB2 1 1
5 17687 1 1 205 LYS HB3 H 10.173 18.360 0.942 1.00 . A A . 576 LYS HB3 1 1
5 17688 1 1 205 LYS HD2 H 10.606 15.786 0.902 1.00 . A A . 576 LYS HD2 1 1
5 17689 1 1 205 LYS HD3 H 11.423 15.137 -0.525 1.00 . A A . 576 LYS HD3 1 1
5 17690 1 1 205 LYS HE2 H 13.091 15.199 1.109 1.00 . A A . 576 LYS HE2 1 1
5 17691 1 1 205 LYS HE3 H 13.423 16.606 0.088 1.00 . A A . 576 LYS HE3 1 1
5 17692 1 1 205 LYS HG2 H 9.930 16.963 -1.123 1.00 . A A . 576 LYS HG2 1 1
5 17693 1 1 205 LYS HG3 H 11.619 17.318 -1.529 1.00 . A A . 576 LYS HG3 1 1
5 17694 1 1 205 LYS HZ1 H 12.009 16.645 2.681 1.00 . A A . 576 LYS HZ1 1 1
5 17695 1 1 205 LYS HZ2 H 13.569 17.109 2.440 1.00 . A A . 576 LYS HZ2 1 1
5 17696 1 1 205 LYS HZ3 H 12.344 17.969 1.765 1.00 . A A . 576 LYS HZ3 1 1
5 17697 1 1 205 LYS N N 8.901 19.326 -1.183 1.00 . A A . 576 LYS N 1 1
5 17698 1 1 205 LYS NZ N 12.656 17.041 2.013 1.00 . A A . 576 LYS NZ 1 1
5 17699 1 1 205 LYS O O 10.839 19.464 -3.106 1.00 . A A . 576 LYS O 1 1
5 17700 1 1 206 LEU C C 14.591 21.270 -2.250 1.00 . A A . 577 LEU C 1 1
5 17701 1 1 206 LEU CA C 13.222 20.923 -2.832 1.00 . A A . 577 LEU CA 1 1
5 17702 1 1 206 LEU CB C 12.680 22.087 -3.670 1.00 . A A . 577 LEU CB 1 1
5 17703 1 1 206 LEU CD1 C 12.762 24.577 -3.421 1.00 . A A . 577 LEU CD1 1 1
5 17704 1 1 206 LEU CD2 C 10.741 23.348 -2.751 1.00 . A A . 577 LEU CD2 1 1
5 17705 1 1 206 LEU CG C 12.261 23.274 -2.810 1.00 . A A . 577 LEU CG 1 1
5 17706 1 1 206 LEU H H 12.484 20.903 -0.840 1.00 . A A . 577 LEU H 1 1
5 17707 1 1 206 LEU HA H 13.345 20.054 -3.478 1.00 . A A . 577 LEU HA 1 1
5 17708 1 1 206 LEU HB2 H 13.452 22.409 -4.369 1.00 . A A . 577 LEU HB2 1 1
5 17709 1 1 206 LEU HB3 H 11.822 21.744 -4.247 1.00 . A A . 577 LEU HB3 1 1
5 17710 1 1 206 LEU HD11 H 12.344 24.697 -4.421 1.00 . A A . 577 LEU HD11 1 1
5 17711 1 1 206 LEU HD12 H 12.444 25.411 -2.795 1.00 . A A . 577 LEU HD12 1 1
5 17712 1 1 206 LEU HD13 H 13.850 24.555 -3.477 1.00 . A A . 577 LEU HD13 1 1
5 17713 1 1 206 LEU HD21 H 10.349 22.453 -2.268 1.00 . A A . 577 LEU HD21 1 1
5 17714 1 1 206 LEU HD22 H 10.445 24.227 -2.179 1.00 . A A . 577 LEU HD22 1 1
5 17715 1 1 206 LEU HD23 H 10.339 23.425 -3.761 1.00 . A A . 577 LEU HD23 1 1
5 17716 1 1 206 LEU HG H 12.662 23.166 -1.802 1.00 . A A . 577 LEU HG 1 1
5 17717 1 1 206 LEU N N 12.275 20.587 -1.777 1.00 . A A . 577 LEU N 1 1
5 17718 1 1 206 LEU O O 14.747 21.436 -1.039 1.00 . A A . 577 LEU O 1 1
5 17719 1 1 207 CYS C C 17.700 22.246 -3.973 1.00 . A A . 578 CYS C 1 1
5 17720 1 1 207 CYS CA C 16.977 21.596 -2.789 1.00 . A A . 578 CYS CA 1 1
5 17721 1 1 207 CYS CB C 17.578 20.224 -2.472 1.00 . A A . 578 CYS CB 1 1
5 17722 1 1 207 CYS H H 15.366 21.284 -4.118 1.00 . A A . 578 CYS H 1 1
5 17723 1 1 207 CYS HA H 17.051 22.244 -1.916 1.00 . A A . 578 CYS HA 1 1
5 17724 1 1 207 CYS HB2 H 17.010 19.756 -1.667 1.00 . A A . 578 CYS HB2 1 1
5 17725 1 1 207 CYS HB3 H 17.515 19.596 -3.361 1.00 . A A . 578 CYS HB3 1 1
5 17726 1 1 207 CYS HG H 19.076 20.927 -0.781 1.00 . A A . 578 CYS HG 1 1
5 17727 1 1 207 CYS N N 15.583 21.376 -3.137 1.00 . A A . 578 CYS N 1 1
5 17728 1 1 207 CYS O O 17.185 22.226 -5.092 1.00 . A A . 578 CYS O 1 1
5 17729 1 1 207 CYS SG S 19.312 20.367 -1.971 1.00 . A A . 578 CYS SG 1 1
5 17730 1 1 208 PHE C C 20.022 22.301 -5.899 1.00 . A A . 579 PHE C 1 1
5 17731 1 1 208 PHE CA C 19.693 23.344 -4.840 1.00 . A A . 579 PHE CA 1 1
5 17732 1 1 208 PHE CB C 20.925 24.103 -4.345 1.00 . A A . 579 PHE CB 1 1
5 17733 1 1 208 PHE CD1 C 20.209 26.498 -4.685 1.00 . A A . 579 PHE CD1 1 1
5 17734 1 1 208 PHE CD2 C 20.733 25.745 -2.438 1.00 . A A . 579 PHE CD2 1 1
5 17735 1 1 208 PHE CE1 C 19.913 27.775 -4.190 1.00 . A A . 579 PHE CE1 1 1
5 17736 1 1 208 PHE CE2 C 20.442 27.025 -1.943 1.00 . A A . 579 PHE CE2 1 1
5 17737 1 1 208 PHE CG C 20.616 25.480 -3.809 1.00 . A A . 579 PHE CG 1 1
5 17738 1 1 208 PHE CZ C 20.027 28.037 -2.820 1.00 . A A . 579 PHE CZ 1 1
5 17739 1 1 208 PHE H H 19.251 22.878 -2.806 1.00 . A A . 579 PHE H 1 1
5 17740 1 1 208 PHE HA H 19.075 24.084 -5.350 1.00 . A A . 579 PHE HA 1 1
5 17741 1 1 208 PHE HB2 H 21.423 23.514 -3.574 1.00 . A A . 579 PHE HB2 1 1
5 17742 1 1 208 PHE HB3 H 21.616 24.217 -5.180 1.00 . A A . 579 PHE HB3 1 1
5 17743 1 1 208 PHE HD1 H 20.123 26.300 -5.743 1.00 . A A . 579 PHE HD1 1 1
5 17744 1 1 208 PHE HD2 H 21.049 24.967 -1.759 1.00 . A A . 579 PHE HD2 1 1
5 17745 1 1 208 PHE HE1 H 19.599 28.556 -4.867 1.00 . A A . 579 PHE HE1 1 1
5 17746 1 1 208 PHE HE2 H 20.536 27.232 -0.888 1.00 . A A . 579 PHE HE2 1 1
5 17747 1 1 208 PHE HZ H 19.793 29.020 -2.439 1.00 . A A . 579 PHE HZ 1 1
5 17748 1 1 208 PHE N N 18.888 22.819 -3.746 1.00 . A A . 579 PHE N 1 1
5 17749 1 1 208 PHE O O 20.633 21.280 -5.588 1.00 . A A . 579 PHE O 1 1
5 17750 1 1 209 SER C C 21.096 21.243 -8.690 1.00 . A A . 580 SER C 1 1
5 17751 1 1 209 SER CA C 19.691 21.505 -8.164 1.00 . A A . 580 SER CA 1 1
5 17752 1 1 209 SER CB C 18.754 21.815 -9.322 1.00 . A A . 580 SER CB 1 1
5 17753 1 1 209 SER H H 19.242 23.445 -7.401 1.00 . A A . 580 SER H 1 1
5 17754 1 1 209 SER HA H 19.326 20.587 -7.701 1.00 . A A . 580 SER HA 1 1
5 17755 1 1 209 SER HB2 H 17.725 21.832 -8.964 1.00 . A A . 580 SER HB2 1 1
5 17756 1 1 209 SER HB3 H 19.009 22.785 -9.748 1.00 . A A . 580 SER HB3 1 1
5 17757 1 1 209 SER HG H 18.693 19.964 -9.930 1.00 . A A . 580 SER HG 1 1
5 17758 1 1 209 SER N N 19.621 22.544 -7.149 1.00 . A A . 580 SER N 1 1
5 17759 1 1 209 SER O O 21.911 22.157 -8.824 1.00 . A A . 580 SER O 1 1
5 17760 1 1 209 SER OG O 18.887 20.821 -10.318 1.00 . A A . 580 SER OG 1 1
5 17761 1 1 210 THR C C 22.241 18.964 -11.101 1.00 . A A . 581 THR C 1 1
5 17762 1 1 210 THR CA C 22.542 19.523 -9.707 1.00 . A A . 581 THR CA 1 1
5 17763 1 1 210 THR CB C 23.427 18.634 -8.825 1.00 . A A . 581 THR CB 1 1
5 17764 1 1 210 THR CG2 C 22.921 17.193 -8.777 1.00 . A A . 581 THR CG2 1 1
5 17765 1 1 210 THR H H 20.682 19.271 -8.701 1.00 . A A . 581 THR H 1 1
5 17766 1 1 210 THR HA H 23.124 20.426 -9.890 1.00 . A A . 581 THR HA 1 1
5 17767 1 1 210 THR HB H 23.447 19.041 -7.815 1.00 . A A . 581 THR HB 1 1
5 17768 1 1 210 THR HG1 H 25.284 18.080 -8.767 1.00 . A A . 581 THR HG1 1 1
5 17769 1 1 210 THR HG21 H 22.936 16.757 -9.776 1.00 . A A . 581 THR HG21 1 1
5 17770 1 1 210 THR HG22 H 23.566 16.608 -8.122 1.00 . A A . 581 THR HG22 1 1
5 17771 1 1 210 THR HG23 H 21.903 17.176 -8.387 1.00 . A A . 581 THR HG23 1 1
5 17772 1 1 210 THR N N 21.356 19.968 -8.986 1.00 . A A . 581 THR N 1 1
5 17773 1 1 210 THR O O 23.087 18.326 -11.727 1.00 . A A . 581 THR O 1 1
5 17774 1 1 210 THR OG1 O 24.738 18.623 -9.341 1.00 . A A . 581 THR OG1 1 1
5 17775 1 1 211 ALA C C 21.333 19.342 -14.038 1.00 . A A . 582 ALA C 1 1
5 17776 1 1 211 ALA CA C 20.545 18.729 -12.881 1.00 . A A . 582 ALA CA 1 1
5 17777 1 1 211 ALA CB C 19.064 19.067 -13.027 1.00 . A A . 582 ALA CB 1 1
5 17778 1 1 211 ALA H H 20.372 19.745 -11.033 1.00 . A A . 582 ALA H 1 1
5 17779 1 1 211 ALA HA H 20.658 17.646 -12.925 1.00 . A A . 582 ALA HA 1 1
5 17780 1 1 211 ALA HB1 H 18.918 20.141 -12.909 1.00 . A A . 582 ALA HB1 1 1
5 17781 1 1 211 ALA HB2 H 18.717 18.770 -14.016 1.00 . A A . 582 ALA HB2 1 1
5 17782 1 1 211 ALA HB3 H 18.490 18.533 -12.269 1.00 . A A . 582 ALA HB3 1 1
5 17783 1 1 211 ALA N N 21.019 19.204 -11.589 1.00 . A A . 582 ALA N 1 1
5 17784 1 1 211 ALA O O 22.019 20.350 -13.873 1.00 . A A . 582 ALA O 1 1
5 17785 1 1 212 GLN C C 21.234 20.233 -17.179 1.00 . A A . 583 GLN C 1 1
5 17786 1 1 212 GLN CA C 21.973 19.148 -16.392 1.00 . A A . 583 GLN CA 1 1
5 17787 1 1 212 GLN CB C 22.175 17.930 -17.291 1.00 . A A . 583 GLN CB 1 1
5 17788 1 1 212 GLN CD C 22.714 15.478 -17.263 1.00 . A A . 583 GLN CD 1 1
5 17789 1 1 212 GLN CG C 22.901 16.807 -16.549 1.00 . A A . 583 GLN CG 1 1
5 17790 1 1 212 GLN H H 20.612 17.926 -15.308 1.00 . A A . 583 GLN H 1 1
5 17791 1 1 212 GLN HA H 22.954 19.513 -16.090 1.00 . A A . 583 GLN HA 1 1
5 17792 1 1 212 GLN HB2 H 21.190 17.587 -17.608 1.00 . A A . 583 GLN HB2 1 1
5 17793 1 1 212 GLN HB3 H 22.753 18.209 -18.173 1.00 . A A . 583 GLN HB3 1 1
5 17794 1 1 212 GLN HE21 H 20.712 15.800 -17.413 1.00 . A A . 583 GLN HE21 1 1
5 17795 1 1 212 GLN HE22 H 21.294 14.301 -18.108 1.00 . A A . 583 GLN HE22 1 1
5 17796 1 1 212 GLN HG2 H 23.962 17.042 -16.464 1.00 . A A . 583 GLN HG2 1 1
5 17797 1 1 212 GLN HG3 H 22.476 16.697 -15.552 1.00 . A A . 583 GLN HG3 1 1
5 17798 1 1 212 GLN N N 21.226 18.723 -15.218 1.00 . A A . 583 GLN N 1 1
5 17799 1 1 212 GLN NE2 N 21.473 15.168 -17.623 1.00 . A A . 583 GLN NE2 1 1
5 17800 1 1 212 GLN O O 21.765 20.741 -18.167 1.00 . A A . 583 GLN O 1 1
5 17801 1 1 212 GLN OE1 O 23.670 14.740 -17.490 1.00 . A A . 583 GLN OE1 1 1
5 17802 1 1 213 HIS C C 17.901 21.805 -16.579 1.00 . A A . 584 HIS C 1 1
5 17803 1 1 213 HIS CA C 19.193 21.616 -17.373 1.00 . A A . 584 HIS CA 1 1
5 17804 1 1 213 HIS CB C 18.871 21.228 -18.822 1.00 . A A . 584 HIS CB 1 1
5 17805 1 1 213 HIS CD2 C 19.376 18.906 -19.742 1.00 . A A . 584 HIS CD2 1 1
5 17806 1 1 213 HIS CE1 C 17.612 17.811 -19.014 1.00 . A A . 584 HIS CE1 1 1
5 17807 1 1 213 HIS CG C 18.585 19.762 -19.031 1.00 . A A . 584 HIS CG 1 1
5 17808 1 1 213 HIS H H 19.640 20.129 -15.933 1.00 . A A . 584 HIS H 1 1
5 17809 1 1 213 HIS HA H 19.730 22.565 -17.374 1.00 . A A . 584 HIS HA 1 1
5 17810 1 1 213 HIS HB2 H 18.019 21.809 -19.176 1.00 . A A . 584 HIS HB2 1 1
5 17811 1 1 213 HIS HB3 H 19.726 21.493 -19.445 1.00 . A A . 584 HIS HB3 1 1
5 17812 1 1 213 HIS HD2 H 20.308 19.147 -20.232 1.00 . A A . 584 HIS HD2 1 1
5 17813 1 1 213 HIS HE1 H 16.918 17.005 -18.825 1.00 . A A . 584 HIS HE1 1 1
5 17814 1 1 213 HIS HE2 H 19.082 16.833 -20.154 1.00 . A A . 584 HIS HE2 1 1
5 17815 1 1 213 HIS N N 20.021 20.591 -16.746 1.00 . A A . 584 HIS N 1 1
5 17816 1 1 213 HIS ND1 N 17.460 19.072 -18.571 1.00 . A A . 584 HIS ND1 1 1
5 17817 1 1 213 HIS NE2 N 18.750 17.681 -19.718 1.00 . A A . 584 HIS NE2 1 1
5 17818 1 1 213 HIS O O 17.654 21.094 -15.606 1.00 . A A . 584 HIS O 1 1
5 17819 1 1 214 ALA C C 14.712 23.314 -17.418 1.00 . A A . 585 ALA C 1 1
5 17820 1 1 214 ALA CA C 15.802 23.075 -16.368 1.00 . A A . 585 ALA CA 1 1
5 17821 1 1 214 ALA CB C 15.971 24.273 -15.434 1.00 . A A . 585 ALA CB 1 1
5 17822 1 1 214 ALA H H 17.340 23.326 -17.802 1.00 . A A . 585 ALA H 1 1
5 17823 1 1 214 ALA HA H 15.500 22.213 -15.774 1.00 . A A . 585 ALA HA 1 1
5 17824 1 1 214 ALA HB1 H 16.756 24.060 -14.707 1.00 . A A . 585 ALA HB1 1 1
5 17825 1 1 214 ALA HB2 H 16.242 25.155 -16.015 1.00 . A A . 585 ALA HB2 1 1
5 17826 1 1 214 ALA HB3 H 15.036 24.465 -14.907 1.00 . A A . 585 ALA HB3 1 1
5 17827 1 1 214 ALA N N 17.076 22.768 -17.002 1.00 . A A . 585 ALA N 1 1
5 17828 1 1 214 ALA O O 13.717 23.982 -17.139 1.00 . A A . 585 ALA O 1 1
5 17829 1 1 215 SER C C 13.840 21.649 -20.539 1.00 . A A . 586 SER C 1 1
5 17830 1 1 215 SER CA C 13.998 22.945 -19.748 1.00 . A A . 586 SER CA 1 1
5 17831 1 1 215 SER CB C 14.513 24.059 -20.658 1.00 . A A . 586 SER CB 1 1
5 17832 1 1 215 SER H H 15.727 22.195 -18.775 1.00 . A A . 586 SER H 1 1
5 17833 1 1 215 SER HA H 13.013 23.226 -19.372 1.00 . A A . 586 SER HA 1 1
5 17834 1 1 215 SER HB2 H 15.521 23.815 -20.992 1.00 . A A . 586 SER HB2 1 1
5 17835 1 1 215 SER HB3 H 13.860 24.144 -21.526 1.00 . A A . 586 SER HB3 1 1
5 17836 1 1 215 SER HG H 14.831 25.975 -20.560 1.00 . A A . 586 SER HG 1 1
5 17837 1 1 215 SER N N 14.907 22.765 -18.622 1.00 . A A . 586 SER N 1 1
5 17838 1 1 215 SER O O 12.873 21.577 -21.328 1.00 . A A . 586 SER O 1 1
5 17839 1 1 215 SER OG O 14.527 25.290 -19.961 1.00 . A A . 586 SER OG 1 1
5 17840 2 2 1 A C1' C 26.481 41.734 16.372 1.00 . B B . 1 A C1' 1 1
5 17841 2 2 1 A C2 C 28.469 40.861 12.567 1.00 . B B . 1 A C2 1 1
5 17842 2 2 1 A C2' C 26.431 40.257 16.734 1.00 . B B . 1 A C2' 1 1
5 17843 2 2 1 A C3' C 27.394 40.205 17.908 1.00 . B B . 1 A C3' 1 1
5 17844 2 2 1 A C4 C 26.835 41.614 13.844 1.00 . B B . 1 A C4 1 1
5 17845 2 2 1 A C4' C 28.469 41.170 17.418 1.00 . B B . 1 A C4' 1 1
5 17846 2 2 1 A C5 C 26.069 41.966 12.763 1.00 . B B . 1 A C5 1 1
5 17847 2 2 1 A C5' C 29.491 40.449 16.540 1.00 . B B . 1 A C5' 1 1
5 17848 2 2 1 A C6 C 26.628 41.717 11.497 1.00 . B B . 1 A C6 1 1
5 17849 2 2 1 A C8 C 24.920 42.449 14.477 1.00 . B B . 1 A C8 1 1
5 17850 2 2 1 A H1' H 25.797 42.274 17.027 1.00 . B B . 1 A H1' 1 1
5 17851 2 2 1 A H2 H 29.439 40.401 12.456 1.00 . B B . 1 A H2 1 1
5 17852 2 2 1 A H2' H 26.819 39.663 15.907 1.00 . B B . 1 A H2' 1 1
5 17853 2 2 1 A H3' H 27.776 39.198 18.075 1.00 . B B . 1 A H3' 1 1
5 17854 2 2 1 A H4' H 28.982 41.641 18.256 1.00 . B B . 1 A H4' 1 1
5 17855 2 2 1 A H5' H 29.006 39.635 16.000 1.00 . B B . 1 A H5' 1 1
5 17856 2 2 1 A H5'' H 29.900 41.159 15.821 1.00 . B B . 1 A H5'' 1 1
5 17857 2 2 1 A H61 H 26.471 41.800 9.470 1.00 . B B . 1 A H61 1 1
5 17858 2 2 1 A H62 H 25.099 42.433 10.358 1.00 . B B . 1 A H62 1 1
5 17859 2 2 1 A H8 H 24.123 42.783 15.124 1.00 . B B . 1 A H8 1 1
5 17860 2 2 1 A HO2' H 25.163 38.897 17.313 1.00 . B B . 1 A HO2' 1 1
5 17861 2 2 1 A N1 N 27.842 41.155 11.436 1.00 . B B . 1 A N1 1 1
5 17862 2 2 1 A N3 N 28.065 41.049 13.815 1.00 . B B . 1 A N3 1 1
5 17863 2 2 1 A N6 N 26.014 42.007 10.346 1.00 . B B . 1 A N6 1 1
5 17864 2 2 1 A N7 N 24.849 42.501 13.175 1.00 . B B . 1 A N7 1 1
5 17865 2 2 1 A N9 N 26.093 41.932 14.959 1.00 . B B . 1 A N9 1 1
5 17866 2 2 1 A O2' O 25.131 39.830 17.087 1.00 . B B . 1 A O2' 1 1
5 17867 2 2 1 A O3' O 26.786 40.733 19.067 1.00 . B B . 1 A O3' 1 1
5 17868 2 2 1 A O4' O 27.811 42.159 16.640 1.00 . B B . 1 A O4' 1 1
5 17869 2 2 1 A O5' O 30.540 39.942 17.340 1.00 . B B . 1 A O5' 1 1
5 17870 2 2 2 C C1' C 26.636 35.454 20.427 1.00 . B B . 2 C C1' 1 1
5 17871 2 2 2 C C2 C 28.082 34.052 19.000 1.00 . B B . 2 C C2 1 1
5 17872 2 2 2 C C2' C 27.187 36.004 21.735 1.00 . B B . 2 C C2' 1 1
5 17873 2 2 2 C C3' C 25.963 36.684 22.342 1.00 . B B . 2 C C3' 1 1
5 17874 2 2 2 C C4 C 29.616 34.994 17.506 1.00 . B B . 2 C C4 1 1
5 17875 2 2 2 C C4' C 25.201 37.143 21.098 1.00 . B B . 2 C C4' 1 1
5 17876 2 2 2 C C5 C 29.275 36.317 17.930 1.00 . B B . 2 C C5 1 1
5 17877 2 2 2 C C5' C 25.453 38.624 20.818 1.00 . B B . 2 C C5' 1 1
5 17878 2 2 2 C C6 C 28.316 36.432 18.876 1.00 . B B . 2 C C6 1 1
5 17879 2 2 2 C H1' H 26.176 34.485 20.616 1.00 . B B . 2 C H1' 1 1
5 17880 2 2 2 C H2' H 27.954 36.752 21.531 1.00 . B B . 2 C H2' 1 1
5 17881 2 2 2 C H3' H 26.258 37.525 22.969 1.00 . B B . 2 C H3' 1 1
5 17882 2 2 2 C H4' H 24.132 36.994 21.246 1.00 . B B . 2 C H4' 1 1
5 17883 2 2 2 C H41 H 30.751 33.865 16.251 1.00 . B B . 2 C H41 1 1
5 17884 2 2 2 C H42 H 31.015 35.596 16.152 1.00 . B B . 2 C H42 1 1
5 17885 2 2 2 C H5 H 29.743 37.204 17.529 1.00 . B B . 2 C H5 1 1
5 17886 2 2 2 C H5' H 24.990 38.899 19.870 1.00 . B B . 2 C H5' 1 1
5 17887 2 2 2 C H5'' H 25.007 39.218 21.616 1.00 . B B . 2 C H5'' 1 1
5 17888 2 2 2 C H6 H 28.021 37.412 19.223 1.00 . B B . 2 C H6 1 1
5 17889 2 2 2 C HO2' H 27.940 35.365 23.418 1.00 . B B . 2 C HO2' 1 1
5 17890 2 2 2 C N1 N 27.705 35.326 19.403 1.00 . B B . 2 C N1 1 1
5 17891 2 2 2 C N3 N 29.027 33.922 18.039 1.00 . B B . 2 C N3 1 1
5 17892 2 2 2 C N4 N 30.537 34.804 16.558 1.00 . B B . 2 C N4 1 1
5 17893 2 2 2 C O2 O 27.577 33.051 19.500 1.00 . B B . 2 C O2 1 1
5 17894 2 2 2 C O2' O 27.696 34.983 22.571 1.00 . B B . 2 C O2' 1 1
5 17895 2 2 2 C O3' O 25.163 35.775 23.072 1.00 . B B . 2 C O3' 1 1
5 17896 2 2 2 C O4' O 25.632 36.356 19.998 1.00 . B B . 2 C O4' 1 1
5 17897 2 2 2 C O5' O 26.839 38.900 20.764 1.00 . B B . 2 C O5' 1 1
5 17898 2 2 2 C OP1 O 26.685 41.293 21.500 1.00 . B B . 2 C OP1 1 1
5 17899 2 2 2 C OP2 O 28.844 40.367 20.469 1.00 . B B . 2 C OP2 1 1
5 17900 2 2 2 C P P 27.364 40.401 20.529 1.00 . B B . 2 C P 1 1
5 17901 2 2 3 A C1' C 20.288 34.299 25.671 1.00 . B B . 3 A C1' 1 1
5 17902 2 2 3 A C2 C 20.088 30.121 24.454 1.00 . B B . 3 A C2 1 1
5 17903 2 2 3 A C2' C 20.840 35.606 26.252 1.00 . B B . 3 A C2' 1 1
5 17904 2 2 3 A C3' C 20.729 36.621 25.112 1.00 . B B . 3 A C3' 1 1
5 17905 2 2 3 A C4 C 21.105 31.940 25.168 1.00 . B B . 3 A C4 1 1
5 17906 2 2 3 A C4' C 20.506 35.738 23.885 1.00 . B B . 3 A C4' 1 1
5 17907 2 2 3 A C5 C 22.321 31.313 25.214 1.00 . B B . 3 A C5 1 1
5 17908 2 2 3 A C5' C 21.815 35.324 23.194 1.00 . B B . 3 A C5' 1 1
5 17909 2 2 3 A C6 C 22.355 29.970 24.798 1.00 . B B . 3 A C6 1 1
5 17910 2 2 3 A C8 C 22.644 33.275 25.937 1.00 . B B . 3 A C8 1 1
5 17911 2 2 3 A H1' H 19.456 33.946 26.282 1.00 . B B . 3 A H1' 1 1
5 17912 2 2 3 A H2 H 19.187 29.599 24.169 1.00 . B B . 3 A H2 1 1
5 17913 2 2 3 A H2' H 21.897 35.503 26.500 1.00 . B B . 3 A H2' 1 1
5 17914 2 2 3 A H3' H 21.691 37.126 25.027 1.00 . B B . 3 A H3' 1 1
5 17915 2 2 3 A H4' H 19.896 36.260 23.149 1.00 . B B . 3 A H4' 1 1
5 17916 2 2 3 A H5' H 21.668 34.355 22.718 1.00 . B B . 3 A H5' 1 1
5 17917 2 2 3 A H5'' H 22.056 36.049 22.418 1.00 . B B . 3 A H5'' 1 1
5 17918 2 2 3 A H61 H 23.453 28.275 24.455 1.00 . B B . 3 A H61 1 1
5 17919 2 2 3 A H62 H 24.351 29.661 25.029 1.00 . B B . 3 A H62 1 1
5 17920 2 2 3 A H8 H 23.119 34.151 26.353 1.00 . B B . 3 A H8 1 1
5 17921 2 2 3 A HO2' H 20.306 35.351 28.109 1.00 . B B . 3 A HO2' 1 1
5 17922 2 2 3 A N1 N 21.202 29.399 24.423 1.00 . B B . 3 A N1 1 1
5 17923 2 2 3 A N3 N 19.925 31.393 24.788 1.00 . B B . 3 A N3 1 1
5 17924 2 2 3 A N6 N 23.473 29.238 24.759 1.00 . B B . 3 A N6 1 1
5 17925 2 2 3 A N7 N 23.298 32.172 25.704 1.00 . B B . 3 A N7 1 1
5 17926 2 2 3 A N9 N 21.315 33.230 25.597 1.00 . B B . 3 A N9 1 1
5 17927 2 2 3 A O2' O 20.154 36.002 27.420 1.00 . B B . 3 A O2' 1 1
5 17928 2 2 3 A O3' O 19.745 37.636 25.303 1.00 . B B . 3 A O3' 1 1
5 17929 2 2 3 A O4' O 19.806 34.603 24.372 1.00 . B B . 3 A O4' 1 1
5 17930 2 2 3 A O5' O 22.905 35.227 24.090 1.00 . B B . 3 A O5' 1 1
5 17931 2 2 3 A OP1 O 23.542 37.610 23.607 1.00 . B B . 3 A OP1 1 1
5 17932 2 2 3 A OP2 O 24.700 36.291 25.470 1.00 . B B . 3 A OP2 1 1
5 17933 2 2 3 A P P 24.081 36.332 24.125 1.00 . B B . 3 A P 1 1
5 17934 2 2 4 C C1' C 15.639 35.387 30.185 1.00 . B B . 4 C C1' 1 1
5 17935 2 2 4 C C2 C 15.467 35.599 32.631 1.00 . B B . 4 C C2 1 1
5 17936 2 2 4 C C2' C 14.653 35.625 29.045 1.00 . B B . 4 C C2' 1 1
5 17937 2 2 4 C C3' C 15.454 35.144 27.846 1.00 . B B . 4 C C3' 1 1
5 17938 2 2 4 C C4 C 14.807 37.602 33.639 1.00 . B B . 4 C C4 1 1
5 17939 2 2 4 C C4' C 16.884 35.496 28.257 1.00 . B B . 4 C C4' 1 1
5 17940 2 2 4 C C5 C 14.684 38.250 32.370 1.00 . B B . 4 C C5 1 1
5 17941 2 2 4 C C5' C 17.334 36.758 27.530 1.00 . B B . 4 C C5' 1 1
5 17942 2 2 4 C C6 C 14.963 37.512 31.274 1.00 . B B . 4 C C6 1 1
5 17943 2 2 4 C H1' H 15.622 34.326 30.435 1.00 . B B . 4 C H1' 1 1
5 17944 2 2 4 C H2' H 14.443 36.687 28.924 1.00 . B B . 4 C H2' 1 1
5 17945 2 2 4 C H3' H 15.149 35.679 26.948 1.00 . B B . 4 C H3' 1 1
5 17946 2 2 4 C H4' H 17.556 34.676 27.999 1.00 . B B . 4 C H4' 1 1
5 17947 2 2 4 C H41 H 14.630 37.814 35.653 1.00 . B B . 4 C H41 1 1
5 17948 2 2 4 C H42 H 14.248 39.242 34.710 1.00 . B B . 4 C H42 1 1
5 17949 2 2 4 C H5 H 14.383 39.283 32.263 1.00 . B B . 4 C H5 1 1
5 17950 2 2 4 C H5' H 16.526 37.489 27.526 1.00 . B B . 4 C H5' 1 1
5 17951 2 2 4 C H5'' H 18.206 37.184 28.027 1.00 . B B . 4 C H5'' 1 1
5 17952 2 2 4 C H6 H 14.888 37.961 30.294 1.00 . B B . 4 C H6 1 1
5 17953 2 2 4 C HO2' H 13.656 33.964 29.204 1.00 . B B . 4 C HO2' 1 1
5 17954 2 2 4 C N1 N 15.346 36.204 31.385 1.00 . B B . 4 C N1 1 1
5 17955 2 2 4 C N3 N 15.186 36.326 33.745 1.00 . B B . 4 C N3 1 1
5 17956 2 2 4 C N4 N 14.539 38.275 34.759 1.00 . B B . 4 C N4 1 1
5 17957 2 2 4 C O2 O 15.823 34.425 32.727 1.00 . B B . 4 C O2 1 1
5 17958 2 2 4 C O2' O 13.451 34.902 29.209 1.00 . B B . 4 C O2' 1 1
5 17959 2 2 4 C O3' O 15.324 33.747 27.692 1.00 . B B . 4 C O3' 1 1
5 17960 2 2 4 C O4' O 16.914 35.702 29.659 1.00 . B B . 4 C O4' 1 1
5 17961 2 2 4 C O5' O 17.663 36.381 26.212 1.00 . B B . 4 C O5' 1 1
5 17962 2 2 4 C OP1 O 17.831 36.882 23.794 1.00 . B B . 4 C OP1 1 1
5 17963 2 2 4 C OP2 O 17.533 38.752 25.493 1.00 . B B . 4 C OP2 1 1
5 17964 2 2 4 C P P 18.140 37.456 25.124 1.00 . B B . 4 C P 1 1
5 17965 2 2 5 A C1' C 18.822 29.346 29.079 1.00 . B B . 5 A C1' 1 1
5 17966 2 2 5 A C2 C 23.072 29.818 28.375 1.00 . B B . 5 A C2 1 1
5 17967 2 2 5 A C2' C 17.662 29.483 30.062 1.00 . B B . 5 A C2' 1 1
5 17968 2 2 5 A C3' C 16.467 29.856 29.182 1.00 . B B . 5 A C3' 1 1
5 17969 2 2 5 A C4 C 21.041 30.549 28.828 1.00 . B B . 5 A C4 1 1
5 17970 2 2 5 A C4' C 16.979 29.707 27.748 1.00 . B B . 5 A C4' 1 1
5 17971 2 2 5 A C5 C 21.474 31.830 29.036 1.00 . B B . 5 A C5 1 1
5 17972 2 2 5 A C5' C 17.098 31.080 27.092 1.00 . B B . 5 A C5' 1 1
5 17973 2 2 5 A C6 C 22.858 32.045 28.897 1.00 . B B . 5 A C6 1 1
5 17974 2 2 5 A C8 C 19.383 31.853 29.365 1.00 . B B . 5 A C8 1 1
5 17975 2 2 5 A H1' H 19.432 28.492 29.371 1.00 . B B . 5 A H1' 1 1
5 17976 2 2 5 A H2 H 23.741 29.021 28.089 1.00 . B B . 5 A H2 1 1
5 17977 2 2 5 A H2' H 17.863 30.260 30.801 1.00 . B B . 5 A H2' 1 1
5 17978 2 2 5 A H3' H 16.174 30.889 29.371 1.00 . B B . 5 A H3' 1 1
5 17979 2 2 5 A H4' H 16.297 29.089 27.163 1.00 . B B . 5 A H4' 1 1
5 17980 2 2 5 A H5' H 17.503 31.798 27.806 1.00 . B B . 5 A H5' 1 1
5 17981 2 2 5 A H5'' H 17.756 31.018 26.226 1.00 . B B . 5 A H5'' 1 1
5 17982 2 2 5 A H61 H 24.441 33.323 28.957 1.00 . B B . 5 A H61 1 1
5 17983 2 2 5 A H62 H 22.881 34.033 29.331 1.00 . B B . 5 A H62 1 1
5 17984 2 2 5 A H8 H 18.377 32.184 29.578 1.00 . B B . 5 A H8 1 1
5 17985 2 2 5 A HO2' H 16.728 28.298 31.298 1.00 . B B . 5 A HO2' 1 1
5 17986 2 2 5 A N1 N 23.633 31.003 28.563 1.00 . B B . 5 A N1 1 1
5 17987 2 2 5 A N3 N 21.797 29.480 28.488 1.00 . B B . 5 A N3 1 1
5 17988 2 2 5 A N6 N 23.442 33.233 29.076 1.00 . B B . 5 A N6 1 1
5 17989 2 2 5 A N7 N 20.406 32.663 29.353 1.00 . B B . 5 A N7 1 1
5 17990 2 2 5 A N9 N 19.691 30.545 29.081 1.00 . B B . 5 A N9 1 1
5 17991 2 2 5 A O2' O 17.479 28.235 30.704 1.00 . B B . 5 A O2' 1 1
5 17992 2 2 5 A O3' O 15.377 28.991 29.427 1.00 . B B . 5 A O3' 1 1
5 17993 2 2 5 A O4' O 18.251 29.084 27.810 1.00 . B B . 5 A O4' 1 1
5 17994 2 2 5 A O5' O 15.823 31.511 26.674 1.00 . B B . 5 A O5' 1 1
5 17995 2 2 5 A OP1 O 16.843 33.571 25.693 1.00 . B B . 5 A OP1 1 1
5 17996 2 2 5 A OP2 O 14.341 33.152 25.474 1.00 . B B . 5 A OP2 1 1
5 17997 2 2 5 A P P 15.585 33.046 26.266 1.00 . B B . 5 A P 1 1
5 17998 3 2 1 A C1' C 3.461 11.545 0.331 1.00 . C C . 1 A C1' 1 1
5 17999 3 2 1 A C2 C -0.499 10.533 -1.112 1.00 . C C . 1 A C2 1 1
5 18000 3 2 1 A C2' C 4.554 12.042 1.279 1.00 . C C . 1 A C2' 1 1
5 18001 3 2 1 A C3' C 5.516 10.857 1.408 1.00 . C C . 1 A C3' 1 1
5 18002 3 2 1 A C4 C 1.067 10.725 0.428 1.00 . C C . 1 A C4 1 1
5 18003 3 2 1 A C4' C 5.000 9.842 0.386 1.00 . C C . 1 A C4' 1 1
5 18004 3 2 1 A C5 C 0.258 10.206 1.405 1.00 . C C . 1 A C5 1 1
5 18005 3 2 1 A C5' C 4.376 8.644 1.106 1.00 . C C . 1 A C5' 1 1
5 18006 3 2 1 A C6 C -1.039 9.836 1.007 1.00 . C C . 1 A C6 1 1
5 18007 3 2 1 A C8 C 2.108 10.640 2.342 1.00 . C C . 1 A C8 1 1
5 18008 3 2 1 A H1' H 3.126 12.363 -0.307 1.00 . C C . 1 A H1' 1 1
5 18009 3 2 1 A H2 H -0.836 10.657 -2.130 1.00 . C C . 1 A H2 1 1
5 18010 3 2 1 A H2' H 4.136 12.315 2.248 1.00 . C C . 1 A H2' 1 1
5 18011 3 2 1 A H3' H 5.455 10.437 2.411 1.00 . C C . 1 A H3' 1 1
5 18012 3 2 1 A H4' H 5.824 9.487 -0.232 1.00 . C C . 1 A H4' 1 1
5 18013 3 2 1 A H5' H 4.904 8.472 2.044 1.00 . C C . 1 A H5' 1 1
5 18014 3 2 1 A H5'' H 3.323 8.833 1.317 1.00 . C C . 1 A H5'' 1 1
5 18015 3 2 1 A H61 H -2.860 9.067 1.493 1.00 . C C . 1 A H61 1 1
5 18016 3 2 1 A H62 H -1.707 9.173 2.812 1.00 . C C . 1 A H62 1 1
5 18017 3 2 1 A H8 H 2.890 10.733 3.082 1.00 . C C . 1 A H8 1 1
5 18018 3 2 1 A HO2' H 5.887 13.460 1.284 1.00 . C C . 1 A HO2' 1 1
5 18019 3 2 1 A N1 N -1.387 10.013 -0.275 1.00 . C C . 1 A N1 1 1
5 18020 3 2 1 A N3 N 0.745 10.921 -0.873 1.00 . C C . 1 A N3 1 1
5 18021 3 2 1 A N6 N -1.944 9.314 1.841 1.00 . C C . 1 A N6 1 1
5 18022 3 2 1 A N7 N 0.926 10.165 2.626 1.00 . C C . 1 A N7 1 1
5 18023 3 2 1 A N9 N 2.276 10.991 1.026 1.00 . C C . 1 A N9 1 1
5 18024 3 2 1 A O2' O 5.194 13.158 0.692 1.00 . C C . 1 A O2' 1 1
5 18025 3 2 1 A O3' O 6.853 11.230 1.122 1.00 . C C . 1 A O3' 1 1
5 18026 3 2 1 A O4' O 4.073 10.531 -0.442 1.00 . C C . 1 A O4' 1 1
5 18027 3 2 1 A O5' O 4.491 7.485 0.310 1.00 . C C . 1 A O5' 1 1
5 18028 3 2 2 C C1' C 12.221 12.795 1.971 1.00 . C C . 2 C C1' 1 1
5 18029 3 2 2 C C2 C 12.469 14.168 4.001 1.00 . C C . 2 C C2 1 1
5 18030 3 2 2 C C2' C 12.188 11.286 2.151 1.00 . C C . 2 C C2' 1 1
5 18031 3 2 2 C C3' C 12.206 10.813 0.704 1.00 . C C . 2 C C3' 1 1
5 18032 3 2 2 C C4 C 10.605 14.806 5.262 1.00 . C C . 2 C C4 1 1
5 18033 3 2 2 C C4' C 11.354 11.886 0.028 1.00 . C C . 2 C C4' 1 1
5 18034 3 2 2 C C5 C 9.715 14.120 4.379 1.00 . C C . 2 C C5 1 1
5 18035 3 2 2 C C5' C 9.882 11.470 -0.049 1.00 . C C . 2 C C5' 1 1
5 18036 3 2 2 C C6 C 10.268 13.474 3.329 1.00 . C C . 2 C C6 1 1
5 18037 3 2 2 C H1' H 13.255 13.109 1.829 1.00 . C C . 2 C H1' 1 1
5 18038 3 2 2 C H2' H 11.252 11.003 2.632 1.00 . C C . 2 C H2' 1 1
5 18039 3 2 2 C H3' H 11.770 9.819 0.605 1.00 . C C . 2 C H3' 1 1
5 18040 3 2 2 C H4' H 11.717 12.058 -0.986 1.00 . C C . 2 C H4' 1 1
5 18041 3 2 2 C H41 H 10.753 15.954 6.926 1.00 . C C . 2 C H41 1 1
5 18042 3 2 2 C H42 H 9.125 15.439 6.504 1.00 . C C . 2 C H42 1 1
5 18043 3 2 2 C H5 H 8.644 14.102 4.514 1.00 . C C . 2 C H5 1 1
5 18044 3 2 2 C H5' H 9.282 12.308 -0.399 1.00 . C C . 2 C H5' 1 1
5 18045 3 2 2 C H5'' H 9.802 10.652 -0.765 1.00 . C C . 2 C H5'' 1 1
5 18046 3 2 2 C H6 H 9.636 12.938 2.635 1.00 . C C . 2 C H6 1 1
5 18047 3 2 2 C HO2' H 14.091 10.981 2.391 1.00 . C C . 2 C HO2' 1 1
5 18048 3 2 2 C N1 N 11.621 13.492 3.130 1.00 . C C . 2 C N1 1 1
5 18049 3 2 2 C N3 N 11.924 14.825 5.059 1.00 . C C . 2 C N3 1 1
5 18050 3 2 2 C N4 N 10.118 15.454 6.320 1.00 . C C . 2 C N4 1 1
5 18051 3 2 2 C O2 O 13.685 14.172 3.817 1.00 . C C . 2 C O2 1 1
5 18052 3 2 2 C O2' O 13.291 10.793 2.886 1.00 . C C . 2 C O2' 1 1
5 18053 3 2 2 C O3' O 13.528 10.848 0.204 1.00 . C C . 2 C O3' 1 1
5 18054 3 2 2 C O4' O 11.495 13.076 0.786 1.00 . C C . 2 C O4' 1 1
5 18055 3 2 2 C O5' O 9.402 11.026 1.202 1.00 . C C . 2 C O5' 1 1
5 18056 3 2 2 C OP1 O 8.022 9.207 0.185 1.00 . C C . 2 C OP1 1 1
5 18057 3 2 2 C OP2 O 7.962 9.645 2.701 1.00 . C C . 2 C OP2 1 1
5 18058 3 2 2 C P P 8.045 10.162 1.316 1.00 . C C . 2 C P 1 1
5 18059 3 2 3 A C1' C 16.152 14.379 -2.429 1.00 . C C . 3 A C1' 1 1
5 18060 3 2 3 A C2 C 16.423 17.679 0.392 1.00 . C C . 3 A C2 1 1
5 18061 3 2 3 A C2' C 16.875 13.117 -2.902 1.00 . C C . 3 A C2' 1 1
5 18062 3 2 3 A C3' C 15.995 12.558 -4.020 1.00 . C C . 3 A C3' 1 1
5 18063 3 2 3 A C4 C 16.103 15.573 -0.185 1.00 . C C . 3 A C4 1 1
5 18064 3 2 3 A C4' C 14.638 13.197 -3.723 1.00 . C C . 3 A C4' 1 1
5 18065 3 2 3 A C5 C 15.890 15.184 1.111 1.00 . C C . 3 A C5 1 1
5 18066 3 2 3 A C5' C 13.767 12.287 -2.845 1.00 . C C . 3 A C5' 1 1
5 18067 3 2 3 A C6 C 15.968 16.195 2.087 1.00 . C C . 3 A C6 1 1
5 18068 3 2 3 A C8 C 15.758 13.421 -0.062 1.00 . C C . 3 A C8 1 1
5 18069 3 2 3 A H1' H 16.731 15.247 -2.744 1.00 . C C . 3 A H1' 1 1
5 18070 3 2 3 A H2 H 16.640 18.705 0.134 1.00 . C C . 3 A H2 1 1
5 18071 3 2 3 A H2' H 16.923 12.385 -2.096 1.00 . C C . 3 A H2' 1 1
5 18072 3 2 3 A H3' H 15.925 11.472 -3.945 1.00 . C C . 3 A H3' 1 1
5 18073 3 2 3 A H4' H 14.106 13.384 -4.656 1.00 . C C . 3 A H4' 1 1
5 18074 3 2 3 A H5' H 13.134 12.901 -2.204 1.00 . C C . 3 A H5' 1 1
5 18075 3 2 3 A H5'' H 13.133 11.687 -3.498 1.00 . C C . 3 A H5'' 1 1
5 18076 3 2 3 A H61 H 15.928 16.717 4.062 1.00 . C C . 3 A H61 1 1
5 18077 3 2 3 A H62 H 15.478 15.064 3.704 1.00 . C C . 3 A H62 1 1
5 18078 3 2 3 A H8 H 15.651 12.388 -0.355 1.00 . C C . 3 A H8 1 1
5 18079 3 2 3 A HO2' H 18.471 12.751 -3.947 1.00 . C C . 3 A HO2' 1 1
5 18080 3 2 3 A N1 N 16.241 17.444 1.684 1.00 . C C . 3 A N1 1 1
5 18081 3 2 3 A N3 N 16.375 16.827 -0.622 1.00 . C C . 3 A N3 1 1
5 18082 3 2 3 A N6 N 15.779 15.977 3.392 1.00 . C C . 3 A N6 1 1
5 18083 3 2 3 A N7 N 15.669 13.812 1.178 1.00 . C C . 3 A N7 1 1
5 18084 3 2 3 A N9 N 16.001 14.436 -0.954 1.00 . C C . 3 A N9 1 1
5 18085 3 2 3 A O2' O 18.175 13.443 -3.352 1.00 . C C . 3 A O2' 1 1
5 18086 3 2 3 A O3' O 16.458 12.900 -5.312 1.00 . C C . 3 A O3' 1 1
5 18087 3 2 3 A O4' O 14.895 14.436 -3.082 1.00 . C C . 3 A O4' 1 1
5 18088 3 2 3 A O5' O 14.550 11.412 -2.060 1.00 . C C . 3 A O5' 1 1
5 18089 3 2 3 A OP1 O 12.638 9.788 -1.893 1.00 . C C . 3 A OP1 1 1
5 18090 3 2 3 A OP2 O 14.951 9.187 -0.992 1.00 . C C . 3 A OP2 1 1
5 18091 3 2 3 A P P 13.894 10.195 -1.224 1.00 . C C . 3 A P 1 1
5 18092 3 2 4 C C1' C 18.723 15.435 -9.303 1.00 . C C . 4 C C1' 1 1
5 18093 3 2 4 C C2 C 19.253 17.628 -8.331 1.00 . C C . 4 C C2 1 1
5 18094 3 2 4 C C2' C 19.672 14.248 -9.184 1.00 . C C . 4 C C2' 1 1
5 18095 3 2 4 C C3' C 18.952 13.192 -10.009 1.00 . C C . 4 C C3' 1 1
5 18096 3 2 4 C C4 C 19.433 17.907 -6.017 1.00 . C C . 4 C C4 1 1
5 18097 3 2 4 C C4' C 17.485 13.531 -9.712 1.00 . C C . 4 C C4' 1 1
5 18098 3 2 4 C C5 C 18.917 16.593 -5.778 1.00 . C C . 4 C C5 1 1
5 18099 3 2 4 C C5' C 16.928 12.710 -8.545 1.00 . C C . 4 C C5' 1 1
5 18100 3 2 4 C C6 C 18.649 15.835 -6.862 1.00 . C C . 4 C C6 1 1
5 18101 3 2 4 C H1' H 18.949 15.978 -10.220 1.00 . C C . 4 C H1' 1 1
5 18102 3 2 4 C H2' H 19.718 13.919 -8.145 1.00 . C C . 4 C H2' 1 1
5 18103 3 2 4 C H3' H 19.212 12.184 -9.685 1.00 . C C . 4 C H3' 1 1
5 18104 3 2 4 C H4' H 16.868 13.346 -10.591 1.00 . C C . 4 C H4' 1 1
5 18105 3 2 4 C H41 H 20.123 19.610 -5.156 1.00 . C C . 4 C H41 1 1
5 18106 3 2 4 C H42 H 19.659 18.340 -4.040 1.00 . C C . 4 C H42 1 1
5 18107 3 2 4 C H5 H 18.741 16.189 -4.791 1.00 . C C . 4 C H5 1 1
5 18108 3 2 4 C H5' H 15.977 13.137 -8.230 1.00 . C C . 4 C H5' 1 1
5 18109 3 2 4 C H5'' H 16.762 11.689 -8.887 1.00 . C C . 4 C H5'' 1 1
5 18110 3 2 4 C H6 H 18.261 14.835 -6.736 1.00 . C C . 4 C H6 1 1
5 18111 3 2 4 C HO2' H 20.920 14.707 -10.608 1.00 . C C . 4 C HO2' 1 1
5 18112 3 2 4 C N1 N 18.867 16.316 -8.123 1.00 . C C . 4 C N1 1 1
5 18113 3 2 4 C N3 N 19.584 18.387 -7.256 1.00 . C C . 4 C N3 1 1
5 18114 3 2 4 C N4 N 19.764 18.681 -4.985 1.00 . C C . 4 C N4 1 1
5 18115 3 2 4 C O2 O 19.302 18.108 -9.465 1.00 . C C . 4 C O2 1 1
5 18116 3 2 4 C O2' O 20.975 14.530 -9.666 1.00 . C C . 4 C O2' 1 1
5 18117 3 2 4 C O3' O 19.253 13.379 -11.376 1.00 . C C . 4 C O3' 1 1
5 18118 3 2 4 C O4' O 17.411 14.913 -9.395 1.00 . C C . 4 C O4' 1 1
5 18119 3 2 4 C O5' O 17.822 12.686 -7.449 1.00 . C C . 4 C O5' 1 1
5 18120 3 2 4 C OP1 O 16.690 10.681 -6.453 1.00 . C C . 4 C OP1 1 1
5 18121 3 2 4 C OP2 O 18.690 11.763 -5.281 1.00 . C C . 4 C OP2 1 1
5 18122 3 2 4 C P P 17.454 11.896 -6.089 1.00 . C C . 4 C P 1 1
5 18123 3 2 5 A C1' C 16.210 15.024 -16.383 1.00 . C C . 5 A C1' 1 1
5 18124 3 2 5 A C2 C 12.745 14.076 -18.783 1.00 . C C . 5 A C2 1 1
5 18125 3 2 5 A C2' C 16.295 16.230 -15.452 1.00 . C C . 5 A C2' 1 1
5 18126 3 2 5 A C3' C 17.795 16.390 -15.257 1.00 . C C . 5 A C3' 1 1
5 18127 3 2 5 A C4 C 13.991 13.960 -16.970 1.00 . C C . 5 A C4 1 1
5 18128 3 2 5 A C4' C 18.261 14.944 -15.312 1.00 . C C . 5 A C4' 1 1
5 18129 3 2 5 A C5 C 13.119 13.112 -16.340 1.00 . C C . 5 A C5 1 1
5 18130 3 2 5 A C5' C 18.082 14.317 -13.933 1.00 . C C . 5 A C5' 1 1
5 18131 3 2 5 A C6 C 11.972 12.746 -17.074 1.00 . C C . 5 A C6 1 1
5 18132 3 2 5 A C8 C 14.708 13.463 -14.971 1.00 . C C . 5 A C8 1 1
5 18133 3 2 5 A H1' H 16.135 15.391 -17.406 1.00 . C C . 5 A H1' 1 1
5 18134 3 2 5 A H2 H 12.561 14.467 -19.773 1.00 . C C . 5 A H2 1 1
5 18135 3 2 5 A H2' H 15.828 15.998 -14.496 1.00 . C C . 5 A H2' 1 1
5 18136 3 2 5 A H3' H 18.026 16.847 -14.294 1.00 . C C . 5 A H3' 1 1
5 18137 3 2 5 A H4' H 19.310 14.894 -15.603 1.00 . C C . 5 A H4' 1 1
5 18138 3 2 5 A H5' H 18.384 15.032 -13.167 1.00 . C C . 5 A H5' 1 1
5 18139 3 2 5 A H5'' H 17.032 14.077 -13.768 1.00 . C C . 5 A H5'' 1 1
5 18140 3 2 5 A H61 H 10.255 11.675 -17.250 1.00 . C C . 5 A H61 1 1
5 18141 3 2 5 A H62 H 10.992 11.585 -15.679 1.00 . C C . 5 A H62 1 1
5 18142 3 2 5 A H8 H 15.325 13.446 -14.084 1.00 . C C . 5 A H8 1 1
5 18143 3 2 5 A HO2' H 15.846 18.126 -15.436 1.00 . C C . 5 A HO2' 1 1
5 18144 3 2 5 A N1 N 11.826 13.248 -18.308 1.00 . C C . 5 A N1 1 1
5 18145 3 2 5 A N3 N 13.861 14.494 -18.210 1.00 . C C . 5 A N3 1 1
5 18146 3 2 5 A N6 N 11.007 11.934 -16.627 1.00 . C C . 5 A N6 1 1
5 18147 3 2 5 A N7 N 13.586 12.797 -15.064 1.00 . C C . 5 A N7 1 1
5 18148 3 2 5 A N9 N 15.030 14.177 -16.100 1.00 . C C . 5 A N9 1 1
5 18149 3 2 5 A O2' O 15.720 17.383 -16.031 1.00 . C C . 5 A O2' 1 1
5 18150 3 2 5 A O3' O 18.403 17.103 -16.314 1.00 . C C . 5 A O3' 1 1
5 18151 3 2 5 A O4' O 17.426 14.298 -16.264 1.00 . C C . 5 A O4' 1 1
5 18152 3 2 5 A O5' O 18.875 13.157 -13.822 1.00 . C C . 5 A O5' 1 1
5 18153 3 2 5 A OP1 O 17.432 11.869 -12.244 1.00 . C C . 5 A OP1 1 1
5 18154 3 2 5 A OP2 O 19.898 11.257 -12.550 1.00 . C C . 5 A OP2 1 1
5 18155 3 2 5 A P P 18.832 12.283 -12.478 1.00 . C C . 5 A P 1 1
6 18156 1 1 1 TYR C C 36.162 13.580 4.734 1.00 . A A . 372 TYR C 1 1
6 18157 1 1 1 TYR CA C 35.791 12.190 5.234 1.00 . A A . 372 TYR CA 1 1
6 18158 1 1 1 TYR CB C 36.973 11.433 5.841 1.00 . A A . 372 TYR CB 1 1
6 18159 1 1 1 TYR CD1 C 36.169 10.943 8.181 1.00 . A A . 372 TYR CD1 1 1
6 18160 1 1 1 TYR CD2 C 36.581 9.081 6.672 1.00 . A A . 372 TYR CD2 1 1
6 18161 1 1 1 TYR CE1 C 35.786 10.046 9.189 1.00 . A A . 372 TYR CE1 1 1
6 18162 1 1 1 TYR CE2 C 36.199 8.178 7.674 1.00 . A A . 372 TYR CE2 1 1
6 18163 1 1 1 TYR CG C 36.565 10.461 6.924 1.00 . A A . 372 TYR CG 1 1
6 18164 1 1 1 TYR CZ C 35.799 8.659 8.939 1.00 . A A . 372 TYR CZ 1 1
6 18165 1 1 1 TYR H1 H 35.539 11.163 3.480 1.00 . A A . 372 TYR H1 1 1
6 18166 1 1 1 TYR H2 H 34.165 11.886 4.027 1.00 . A A . 372 TYR H2 1 1
6 18167 1 1 1 TYR H3 H 34.716 10.513 4.751 1.00 . A A . 372 TYR H3 1 1
6 18168 1 1 1 TYR HA H 35.128 12.386 6.076 1.00 . A A . 372 TYR HA 1 1
6 18169 1 1 1 TYR HB2 H 37.507 10.902 5.052 1.00 . A A . 372 TYR HB2 1 1
6 18170 1 1 1 TYR HB3 H 37.660 12.154 6.285 1.00 . A A . 372 TYR HB3 1 1
6 18171 1 1 1 TYR HD1 H 36.159 12.005 8.377 1.00 . A A . 372 TYR HD1 1 1
6 18172 1 1 1 TYR HD2 H 36.888 8.711 5.705 1.00 . A A . 372 TYR HD2 1 1
6 18173 1 1 1 TYR HE1 H 35.480 10.415 10.155 1.00 . A A . 372 TYR HE1 1 1
6 18174 1 1 1 TYR HE2 H 36.209 7.117 7.479 1.00 . A A . 372 TYR HE2 1 1
6 18175 1 1 1 TYR HH H 35.466 6.870 9.635 1.00 . A A . 372 TYR HH 1 1
6 18176 1 1 1 TYR N N 34.992 11.375 4.302 1.00 . A A . 372 TYR N 1 1
6 18177 1 1 1 TYR O O 36.276 13.801 3.527 1.00 . A A . 372 TYR O 1 1
6 18178 1 1 1 TYR OH O 35.428 7.787 9.919 1.00 . A A . 372 TYR OH 1 1
6 18179 1 1 2 GLY C C 36.875 16.728 6.602 1.00 . A A . 373 GLY C 1 1
6 18180 1 1 2 GLY CA C 36.677 15.900 5.334 1.00 . A A . 373 GLY CA 1 1
6 18181 1 1 2 GLY H H 36.261 14.284 6.638 1.00 . A A . 373 GLY H 1 1
6 18182 1 1 2 GLY HA2 H 37.593 15.927 4.743 1.00 . A A . 373 GLY HA2 1 1
6 18183 1 1 2 GLY HA3 H 35.867 16.331 4.746 1.00 . A A . 373 GLY HA3 1 1
6 18184 1 1 2 GLY N N 36.349 14.521 5.660 1.00 . A A . 373 GLY N 1 1
6 18185 1 1 2 GLY O O 36.852 16.183 7.707 1.00 . A A . 373 GLY O 1 1
6 18186 1 1 3 PRO C C 35.960 19.149 8.351 1.00 . A A . 374 PRO C 1 1
6 18187 1 1 3 PRO CA C 37.253 18.972 7.554 1.00 . A A . 374 PRO CA 1 1
6 18188 1 1 3 PRO CB C 37.686 20.284 6.899 1.00 . A A . 374 PRO CB 1 1
6 18189 1 1 3 PRO CD C 37.112 18.738 5.180 1.00 . A A . 374 PRO CD 1 1
6 18190 1 1 3 PRO CG C 37.017 20.222 5.528 1.00 . A A . 374 PRO CG 1 1
6 18191 1 1 3 PRO HA H 38.040 18.621 8.223 1.00 . A A . 374 PRO HA 1 1
6 18192 1 1 3 PRO HB2 H 37.363 21.156 7.468 1.00 . A A . 374 PRO HB2 1 1
6 18193 1 1 3 PRO HB3 H 38.769 20.285 6.772 1.00 . A A . 374 PRO HB3 1 1
6 18194 1 1 3 PRO HD2 H 36.281 18.447 4.537 1.00 . A A . 374 PRO HD2 1 1
6 18195 1 1 3 PRO HD3 H 38.063 18.533 4.689 1.00 . A A . 374 PRO HD3 1 1
6 18196 1 1 3 PRO HG2 H 35.969 20.509 5.621 1.00 . A A . 374 PRO HG2 1 1
6 18197 1 1 3 PRO HG3 H 37.530 20.845 4.795 1.00 . A A . 374 PRO HG3 1 1
6 18198 1 1 3 PRO N N 37.067 18.044 6.452 1.00 . A A . 374 PRO N 1 1
6 18199 1 1 3 PRO O O 34.894 18.688 7.942 1.00 . A A . 374 PRO O 1 1
6 18200 1 1 4 HIS C C 35.145 21.348 11.179 1.00 . A A . 375 HIS C 1 1
6 18201 1 1 4 HIS CA C 34.935 20.061 10.388 1.00 . A A . 375 HIS CA 1 1
6 18202 1 1 4 HIS CB C 34.770 18.870 11.340 1.00 . A A . 375 HIS CB 1 1
6 18203 1 1 4 HIS CD2 C 36.117 18.806 13.506 1.00 . A A . 375 HIS CD2 1 1
6 18204 1 1 4 HIS CE1 C 37.994 17.934 12.754 1.00 . A A . 375 HIS CE1 1 1
6 18205 1 1 4 HIS CG C 35.999 18.584 12.164 1.00 . A A . 375 HIS CG 1 1
6 18206 1 1 4 HIS H H 36.961 20.190 9.778 1.00 . A A . 375 HIS H 1 1
6 18207 1 1 4 HIS HA H 34.027 20.165 9.795 1.00 . A A . 375 HIS HA 1 1
6 18208 1 1 4 HIS HB2 H 33.937 19.073 12.012 1.00 . A A . 375 HIS HB2 1 1
6 18209 1 1 4 HIS HB3 H 34.531 17.983 10.754 1.00 . A A . 375 HIS HB3 1 1
6 18210 1 1 4 HIS HD2 H 35.365 19.224 14.160 1.00 . A A . 375 HIS HD2 1 1
6 18211 1 1 4 HIS HE1 H 39.001 17.544 12.733 1.00 . A A . 375 HIS HE1 1 1
6 18212 1 1 4 HIS HE2 H 37.785 18.432 14.783 1.00 . A A . 375 HIS HE2 1 1
6 18213 1 1 4 HIS N N 36.063 19.823 9.498 1.00 . A A . 375 HIS N 1 1
6 18214 1 1 4 HIS ND1 N 37.186 18.024 11.685 1.00 . A A . 375 HIS ND1 1 1
6 18215 1 1 4 HIS NE2 N 37.381 18.397 13.858 1.00 . A A . 375 HIS NE2 1 1
6 18216 1 1 4 HIS O O 36.277 21.794 11.367 1.00 . A A . 375 HIS O 1 1
6 18217 1 1 5 ALA C C 34.603 22.888 13.845 1.00 . A A . 376 ALA C 1 1
6 18218 1 1 5 ALA CA C 34.090 23.168 12.431 1.00 . A A . 376 ALA CA 1 1
6 18219 1 1 5 ALA CB C 32.698 23.792 12.464 1.00 . A A . 376 ALA CB 1 1
6 18220 1 1 5 ALA H H 33.141 21.538 11.454 1.00 . A A . 376 ALA H 1 1
6 18221 1 1 5 ALA HA H 34.769 23.869 11.946 1.00 . A A . 376 ALA HA 1 1
6 18222 1 1 5 ALA HB1 H 32.373 23.987 11.442 1.00 . A A . 376 ALA HB1 1 1
6 18223 1 1 5 ALA HB2 H 31.997 23.105 12.937 1.00 . A A . 376 ALA HB2 1 1
6 18224 1 1 5 ALA HB3 H 32.725 24.729 13.019 1.00 . A A . 376 ALA HB3 1 1
6 18225 1 1 5 ALA N N 34.046 21.945 11.645 1.00 . A A . 376 ALA N 1 1
6 18226 1 1 5 ALA O O 34.525 21.759 14.329 1.00 . A A . 376 ALA O 1 1
6 18227 1 1 6 ASP C C 34.676 23.892 16.994 1.00 . A A . 377 ASP C 1 1
6 18228 1 1 6 ASP CA C 35.687 23.815 15.847 1.00 . A A . 377 ASP CA 1 1
6 18229 1 1 6 ASP CB C 36.895 24.744 16.052 1.00 . A A . 377 ASP CB 1 1
6 18230 1 1 6 ASP CG C 36.692 26.162 15.514 1.00 . A A . 377 ASP CG 1 1
6 18231 1 1 6 ASP H H 35.145 24.833 14.071 1.00 . A A . 377 ASP H 1 1
6 18232 1 1 6 ASP HA H 36.094 22.806 15.913 1.00 . A A . 377 ASP HA 1 1
6 18233 1 1 6 ASP HB2 H 37.145 24.792 17.111 1.00 . A A . 377 ASP HB2 1 1
6 18234 1 1 6 ASP HB3 H 37.746 24.308 15.526 1.00 . A A . 377 ASP HB3 1 1
6 18235 1 1 6 ASP N N 35.127 23.921 14.506 1.00 . A A . 377 ASP N 1 1
6 18236 1 1 6 ASP O O 35.064 23.940 18.163 1.00 . A A . 377 ASP O 1 1
6 18237 1 1 6 ASP OD1 O 35.548 26.502 15.139 1.00 . A A . 377 ASP OD1 1 1
6 18238 1 1 6 ASP OD2 O 37.701 26.904 15.484 1.00 . A A . 377 ASP OD2 1 1
6 18239 1 1 7 SER C C 31.025 23.363 17.135 1.00 . A A . 378 SER C 1 1
6 18240 1 1 7 SER CA C 32.325 23.975 17.665 1.00 . A A . 378 SER CA 1 1
6 18241 1 1 7 SER CB C 32.099 25.434 18.067 1.00 . A A . 378 SER CB 1 1
6 18242 1 1 7 SER H H 33.111 23.874 15.694 1.00 . A A . 378 SER H 1 1
6 18243 1 1 7 SER HA H 32.658 23.424 18.545 1.00 . A A . 378 SER HA 1 1
6 18244 1 1 7 SER HB2 H 32.987 25.816 18.568 1.00 . A A . 378 SER HB2 1 1
6 18245 1 1 7 SER HB3 H 31.905 26.027 17.173 1.00 . A A . 378 SER HB3 1 1
6 18246 1 1 7 SER HG H 30.914 26.436 19.236 1.00 . A A . 378 SER HG 1 1
6 18247 1 1 7 SER N N 33.380 23.909 16.667 1.00 . A A . 378 SER N 1 1
6 18248 1 1 7 SER O O 30.735 23.495 15.946 1.00 . A A . 378 SER O 1 1
6 18249 1 1 7 SER OG O 30.987 25.529 18.932 1.00 . A A . 378 SER OG 1 1
6 18250 1 1 8 PRO C C 27.932 23.274 17.265 1.00 . A A . 379 PRO C 1 1
6 18251 1 1 8 PRO CA C 28.920 22.176 17.657 1.00 . A A . 379 PRO CA 1 1
6 18252 1 1 8 PRO CB C 28.429 21.463 18.921 1.00 . A A . 379 PRO CB 1 1
6 18253 1 1 8 PRO CD C 30.571 22.373 19.372 1.00 . A A . 379 PRO CD 1 1
6 18254 1 1 8 PRO CG C 29.706 21.163 19.700 1.00 . A A . 379 PRO CG 1 1
6 18255 1 1 8 PRO HA H 29.018 21.453 16.846 1.00 . A A . 379 PRO HA 1 1
6 18256 1 1 8 PRO HB2 H 27.808 22.143 19.503 1.00 . A A . 379 PRO HB2 1 1
6 18257 1 1 8 PRO HB3 H 27.884 20.550 18.680 1.00 . A A . 379 PRO HB3 1 1
6 18258 1 1 8 PRO HD2 H 30.308 23.207 20.022 1.00 . A A . 379 PRO HD2 1 1
6 18259 1 1 8 PRO HD3 H 31.623 22.114 19.484 1.00 . A A . 379 PRO HD3 1 1
6 18260 1 1 8 PRO HG2 H 29.521 21.073 20.770 1.00 . A A . 379 PRO HG2 1 1
6 18261 1 1 8 PRO HG3 H 30.174 20.263 19.304 1.00 . A A . 379 PRO HG3 1 1
6 18262 1 1 8 PRO N N 30.237 22.700 17.997 1.00 . A A . 379 PRO N 1 1
6 18263 1 1 8 PRO O O 26.820 22.980 16.824 1.00 . A A . 379 PRO O 1 1
6 18264 1 1 9 VAL C C 27.927 26.617 16.108 1.00 . A A . 380 VAL C 1 1
6 18265 1 1 9 VAL CA C 27.454 25.684 17.223 1.00 . A A . 380 VAL CA 1 1
6 18266 1 1 9 VAL CB C 27.199 26.403 18.559 1.00 . A A . 380 VAL CB 1 1
6 18267 1 1 9 VAL CG1 C 25.965 27.304 18.490 1.00 . A A . 380 VAL CG1 1 1
6 18268 1 1 9 VAL CG2 C 26.984 25.408 19.704 1.00 . A A . 380 VAL CG2 1 1
6 18269 1 1 9 VAL H H 29.279 24.723 17.721 1.00 . A A . 380 VAL H 1 1
6 18270 1 1 9 VAL HA H 26.489 25.292 16.904 1.00 . A A . 380 VAL HA 1 1
6 18271 1 1 9 VAL HB H 28.070 27.010 18.805 1.00 . A A . 380 VAL HB 1 1
6 18272 1 1 9 VAL HG11 H 25.085 26.704 18.256 1.00 . A A . 380 VAL HG11 1 1
6 18273 1 1 9 VAL HG12 H 25.816 27.785 19.457 1.00 . A A . 380 VAL HG12 1 1
6 18274 1 1 9 VAL HG13 H 26.097 28.074 17.731 1.00 . A A . 380 VAL HG13 1 1
6 18275 1 1 9 VAL HG21 H 27.889 24.822 19.868 1.00 . A A . 380 VAL HG21 1 1
6 18276 1 1 9 VAL HG22 H 26.756 25.950 20.621 1.00 . A A . 380 VAL HG22 1 1
6 18277 1 1 9 VAL HG23 H 26.153 24.746 19.462 1.00 . A A . 380 VAL HG23 1 1
6 18278 1 1 9 VAL N N 28.330 24.540 17.426 1.00 . A A . 380 VAL N 1 1
6 18279 1 1 9 VAL O O 29.113 26.682 15.794 1.00 . A A . 380 VAL O 1 1
6 18280 1 1 10 LEU C C 26.448 29.579 14.779 1.00 . A A . 381 LEU C 1 1
6 18281 1 1 10 LEU CA C 27.184 28.285 14.430 1.00 . A A . 381 LEU CA 1 1
6 18282 1 1 10 LEU CB C 26.720 27.625 13.118 1.00 . A A . 381 LEU CB 1 1
6 18283 1 1 10 LEU CD1 C 26.669 27.865 10.636 1.00 . A A . 381 LEU CD1 1 1
6 18284 1 1 10 LEU CD2 C 25.006 29.086 11.986 1.00 . A A . 381 LEU CD2 1 1
6 18285 1 1 10 LEU CG C 26.453 28.593 11.961 1.00 . A A . 381 LEU CG 1 1
6 18286 1 1 10 LEU H H 26.027 27.232 15.837 1.00 . A A . 381 LEU H 1 1
6 18287 1 1 10 LEU HA H 28.246 28.516 14.346 1.00 . A A . 381 LEU HA 1 1
6 18288 1 1 10 LEU HB2 H 27.498 26.923 12.818 1.00 . A A . 381 LEU HB2 1 1
6 18289 1 1 10 LEU HB3 H 25.811 27.055 13.306 1.00 . A A . 381 LEU HB3 1 1
6 18290 1 1 10 LEU HD11 H 26.028 26.985 10.588 1.00 . A A . 381 LEU HD11 1 1
6 18291 1 1 10 LEU HD12 H 26.424 28.532 9.809 1.00 . A A . 381 LEU HD12 1 1
6 18292 1 1 10 LEU HD13 H 27.712 27.564 10.552 1.00 . A A . 381 LEU HD13 1 1
6 18293 1 1 10 LEU HD21 H 24.333 28.236 11.867 1.00 . A A . 381 LEU HD21 1 1
6 18294 1 1 10 LEU HD22 H 24.789 29.584 12.931 1.00 . A A . 381 LEU HD22 1 1
6 18295 1 1 10 LEU HD23 H 24.833 29.788 11.171 1.00 . A A . 381 LEU HD23 1 1
6 18296 1 1 10 LEU HG H 27.140 29.438 12.015 1.00 . A A . 381 LEU HG 1 1
6 18297 1 1 10 LEU N N 26.978 27.342 15.515 1.00 . A A . 381 LEU N 1 1
6 18298 1 1 10 LEU O O 25.481 29.552 15.542 1.00 . A A . 381 LEU O 1 1
6 18299 1 1 11 MET C C 26.106 32.854 13.335 1.00 . A A . 382 MET C 1 1
6 18300 1 1 11 MET CA C 26.354 32.013 14.582 1.00 . A A . 382 MET CA 1 1
6 18301 1 1 11 MET CB C 27.323 32.696 15.546 1.00 . A A . 382 MET CB 1 1
6 18302 1 1 11 MET CE C 25.386 35.950 17.256 1.00 . A A . 382 MET CE 1 1
6 18303 1 1 11 MET CG C 26.865 34.107 15.905 1.00 . A A . 382 MET CG 1 1
6 18304 1 1 11 MET H H 27.650 30.681 13.557 1.00 . A A . 382 MET H 1 1
6 18305 1 1 11 MET HA H 25.402 31.881 15.098 1.00 . A A . 382 MET HA 1 1
6 18306 1 1 11 MET HB2 H 27.413 32.104 16.456 1.00 . A A . 382 MET HB2 1 1
6 18307 1 1 11 MET HB3 H 28.302 32.762 15.073 1.00 . A A . 382 MET HB3 1 1
6 18308 1 1 11 MET HE1 H 24.554 36.211 17.910 1.00 . A A . 382 MET HE1 1 1
6 18309 1 1 11 MET HE2 H 26.323 36.257 17.718 1.00 . A A . 382 MET HE2 1 1
6 18310 1 1 11 MET HE3 H 25.258 36.462 16.301 1.00 . A A . 382 MET HE3 1 1
6 18311 1 1 11 MET HG2 H 27.682 34.599 16.433 1.00 . A A . 382 MET HG2 1 1
6 18312 1 1 11 MET HG3 H 26.672 34.670 14.992 1.00 . A A . 382 MET HG3 1 1
6 18313 1 1 11 MET N N 26.897 30.710 14.231 1.00 . A A . 382 MET N 1 1
6 18314 1 1 11 MET O O 26.940 32.895 12.433 1.00 . A A . 382 MET O 1 1
6 18315 1 1 11 MET SD S 25.408 34.167 16.975 1.00 . A A . 382 MET SD 1 1
6 18316 1 1 12 VAL C C 24.102 35.689 12.588 1.00 . A A . 383 VAL C 1 1
6 18317 1 1 12 VAL CA C 24.531 34.296 12.124 1.00 . A A . 383 VAL CA 1 1
6 18318 1 1 12 VAL CB C 23.391 33.547 11.414 1.00 . A A . 383 VAL CB 1 1
6 18319 1 1 12 VAL CG1 C 22.321 33.064 12.396 1.00 . A A . 383 VAL CG1 1 1
6 18320 1 1 12 VAL CG2 C 22.700 34.426 10.371 1.00 . A A . 383 VAL CG2 1 1
6 18321 1 1 12 VAL H H 24.331 33.507 14.084 1.00 . A A . 383 VAL H 1 1
6 18322 1 1 12 VAL HA H 25.368 34.408 11.435 1.00 . A A . 383 VAL HA 1 1
6 18323 1 1 12 VAL HB H 23.805 32.671 10.913 1.00 . A A . 383 VAL HB 1 1
6 18324 1 1 12 VAL HG11 H 21.922 33.908 12.960 1.00 . A A . 383 VAL HG11 1 1
6 18325 1 1 12 VAL HG12 H 21.510 32.589 11.843 1.00 . A A . 383 VAL HG12 1 1
6 18326 1 1 12 VAL HG13 H 22.751 32.332 13.079 1.00 . A A . 383 VAL HG13 1 1
6 18327 1 1 12 VAL HG21 H 21.978 33.826 9.818 1.00 . A A . 383 VAL HG21 1 1
6 18328 1 1 12 VAL HG22 H 22.185 35.254 10.858 1.00 . A A . 383 VAL HG22 1 1
6 18329 1 1 12 VAL HG23 H 23.437 34.827 9.676 1.00 . A A . 383 VAL HG23 1 1
6 18330 1 1 12 VAL N N 24.953 33.529 13.288 1.00 . A A . 383 VAL N 1 1
6 18331 1 1 12 VAL O O 23.646 35.862 13.720 1.00 . A A . 383 VAL O 1 1
6 18332 1 1 13 TYR C C 23.194 38.563 10.723 1.00 . A A . 384 TYR C 1 1
6 18333 1 1 13 TYR CA C 23.911 38.068 11.979 1.00 . A A . 384 TYR CA 1 1
6 18334 1 1 13 TYR CB C 25.201 38.883 12.144 1.00 . A A . 384 TYR CB 1 1
6 18335 1 1 13 TYR CD1 C 26.314 37.866 14.178 1.00 . A A . 384 TYR CD1 1 1
6 18336 1 1 13 TYR CD2 C 27.500 37.849 12.063 1.00 . A A . 384 TYR CD2 1 1
6 18337 1 1 13 TYR CE1 C 27.403 37.230 14.793 1.00 . A A . 384 TYR CE1 1 1
6 18338 1 1 13 TYR CE2 C 28.588 37.206 12.665 1.00 . A A . 384 TYR CE2 1 1
6 18339 1 1 13 TYR CG C 26.360 38.178 12.813 1.00 . A A . 384 TYR CG 1 1
6 18340 1 1 13 TYR CZ C 28.543 36.896 14.038 1.00 . A A . 384 TYR CZ 1 1
6 18341 1 1 13 TYR H H 24.615 36.464 10.783 1.00 . A A . 384 TYR H 1 1
6 18342 1 1 13 TYR HA H 23.274 38.152 12.860 1.00 . A A . 384 TYR HA 1 1
6 18343 1 1 13 TYR HB2 H 25.530 39.199 11.155 1.00 . A A . 384 TYR HB2 1 1
6 18344 1 1 13 TYR HB3 H 24.970 39.787 12.708 1.00 . A A . 384 TYR HB3 1 1
6 18345 1 1 13 TYR HD1 H 25.439 38.121 14.758 1.00 . A A . 384 TYR HD1 1 1
6 18346 1 1 13 TYR HD2 H 27.550 38.103 11.014 1.00 . A A . 384 TYR HD2 1 1
6 18347 1 1 13 TYR HE1 H 27.374 36.994 15.846 1.00 . A A . 384 TYR HE1 1 1
6 18348 1 1 13 TYR HE2 H 29.460 36.950 12.084 1.00 . A A . 384 TYR HE2 1 1
6 18349 1 1 13 TYR HH H 30.312 36.082 14.020 1.00 . A A . 384 TYR HH 1 1
6 18350 1 1 13 TYR N N 24.248 36.677 11.700 1.00 . A A . 384 TYR N 1 1
6 18351 1 1 13 TYR O O 23.132 37.867 9.709 1.00 . A A . 384 TYR O 1 1
6 18352 1 1 13 TYR OH O 29.602 36.280 14.635 1.00 . A A . 384 TYR OH 1 1
6 18353 1 1 14 GLY C C 20.541 39.978 9.489 1.00 . A A . 385 GLY C 1 1
6 18354 1 1 14 GLY CA C 21.994 40.414 9.655 1.00 . A A . 385 GLY CA 1 1
6 18355 1 1 14 GLY H H 22.695 40.291 11.663 1.00 . A A . 385 GLY H 1 1
6 18356 1 1 14 GLY HA2 H 22.021 41.494 9.794 1.00 . A A . 385 GLY HA2 1 1
6 18357 1 1 14 GLY HA3 H 22.542 40.169 8.745 1.00 . A A . 385 GLY HA3 1 1
6 18358 1 1 14 GLY N N 22.649 39.781 10.792 1.00 . A A . 385 GLY N 1 1
6 18359 1 1 14 GLY O O 19.929 40.268 8.464 1.00 . A A . 385 GLY O 1 1
6 18360 1 1 15 LEU C C 17.591 39.909 10.741 1.00 . A A . 386 LEU C 1 1
6 18361 1 1 15 LEU CA C 18.606 38.800 10.445 1.00 . A A . 386 LEU CA 1 1
6 18362 1 1 15 LEU CB C 18.437 37.616 11.404 1.00 . A A . 386 LEU CB 1 1
6 18363 1 1 15 LEU CD1 C 19.243 35.381 12.155 1.00 . A A . 386 LEU CD1 1 1
6 18364 1 1 15 LEU CD2 C 19.315 35.936 9.739 1.00 . A A . 386 LEU CD2 1 1
6 18365 1 1 15 LEU CG C 19.464 36.508 11.148 1.00 . A A . 386 LEU CG 1 1
6 18366 1 1 15 LEU H H 20.529 39.082 11.308 1.00 . A A . 386 LEU H 1 1
6 18367 1 1 15 LEU HA H 18.411 38.451 9.431 1.00 . A A . 386 LEU HA 1 1
6 18368 1 1 15 LEU HB2 H 18.549 37.973 12.428 1.00 . A A . 386 LEU HB2 1 1
6 18369 1 1 15 LEU HB3 H 17.434 37.205 11.287 1.00 . A A . 386 LEU HB3 1 1
6 18370 1 1 15 LEU HD11 H 19.331 35.770 13.169 1.00 . A A . 386 LEU HD11 1 1
6 18371 1 1 15 LEU HD12 H 18.251 34.954 12.015 1.00 . A A . 386 LEU HD12 1 1
6 18372 1 1 15 LEU HD13 H 19.991 34.604 11.994 1.00 . A A . 386 LEU HD13 1 1
6 18373 1 1 15 LEU HD21 H 18.299 35.567 9.598 1.00 . A A . 386 LEU HD21 1 1
6 18374 1 1 15 LEU HD22 H 19.529 36.708 9.001 1.00 . A A . 386 LEU HD22 1 1
6 18375 1 1 15 LEU HD23 H 20.018 35.113 9.604 1.00 . A A . 386 LEU HD23 1 1
6 18376 1 1 15 LEU HG H 20.472 36.902 11.279 1.00 . A A . 386 LEU HG 1 1
6 18377 1 1 15 LEU N N 19.981 39.285 10.484 1.00 . A A . 386 LEU N 1 1
6 18378 1 1 15 LEU O O 16.508 39.633 11.250 1.00 . A A . 386 LEU O 1 1
6 18379 1 1 16 ASP C C 15.756 42.339 9.977 1.00 . A A . 387 ASP C 1 1
6 18380 1 1 16 ASP CA C 17.090 42.311 10.733 1.00 . A A . 387 ASP CA 1 1
6 18381 1 1 16 ASP CB C 17.914 43.590 10.544 1.00 . A A . 387 ASP CB 1 1
6 18382 1 1 16 ASP CG C 17.085 44.873 10.528 1.00 . A A . 387 ASP CG 1 1
6 18383 1 1 16 ASP H H 18.815 41.334 9.969 1.00 . A A . 387 ASP H 1 1
6 18384 1 1 16 ASP HA H 16.835 42.255 11.792 1.00 . A A . 387 ASP HA 1 1
6 18385 1 1 16 ASP HB2 H 18.659 43.653 11.336 1.00 . A A . 387 ASP HB2 1 1
6 18386 1 1 16 ASP HB3 H 18.440 43.515 9.592 1.00 . A A . 387 ASP HB3 1 1
6 18387 1 1 16 ASP N N 17.934 41.163 10.431 1.00 . A A . 387 ASP N 1 1
6 18388 1 1 16 ASP O O 14.727 42.713 10.540 1.00 . A A . 387 ASP O 1 1
6 18389 1 1 16 ASP OD1 O 16.116 44.964 11.313 1.00 . A A . 387 ASP OD1 1 1
6 18390 1 1 16 ASP OD2 O 17.434 45.766 9.723 1.00 . A A . 387 ASP OD2 1 1
6 18391 1 1 17 GLN C C 13.548 40.917 8.386 1.00 . A A . 388 GLN C 1 1
6 18392 1 1 17 GLN CA C 14.562 41.946 7.880 1.00 . A A . 388 GLN CA 1 1
6 18393 1 1 17 GLN CB C 14.900 41.735 6.396 1.00 . A A . 388 GLN CB 1 1
6 18394 1 1 17 GLN CD C 17.135 40.509 6.440 1.00 . A A . 388 GLN CD 1 1
6 18395 1 1 17 GLN CG C 15.646 40.428 6.110 1.00 . A A . 388 GLN CG 1 1
6 18396 1 1 17 GLN H H 16.633 41.637 8.281 1.00 . A A . 388 GLN H 1 1
6 18397 1 1 17 GLN HA H 14.098 42.928 7.970 1.00 . A A . 388 GLN HA 1 1
6 18398 1 1 17 GLN HB2 H 13.965 41.724 5.838 1.00 . A A . 388 GLN HB2 1 1
6 18399 1 1 17 GLN HB3 H 15.493 42.577 6.036 1.00 . A A . 388 GLN HB3 1 1
6 18400 1 1 17 GLN HE21 H 17.350 38.492 6.256 1.00 . A A . 388 GLN HE21 1 1
6 18401 1 1 17 GLN HE22 H 18.798 39.387 6.688 1.00 . A A . 388 GLN HE22 1 1
6 18402 1 1 17 GLN HG2 H 15.187 39.614 6.670 1.00 . A A . 388 GLN HG2 1 1
6 18403 1 1 17 GLN HG3 H 15.552 40.201 5.048 1.00 . A A . 388 GLN HG3 1 1
6 18404 1 1 17 GLN N N 15.767 41.944 8.700 1.00 . A A . 388 GLN N 1 1
6 18405 1 1 17 GLN NE2 N 17.814 39.366 6.461 1.00 . A A . 388 GLN NE2 1 1
6 18406 1 1 17 GLN O O 13.916 39.875 8.926 1.00 . A A . 388 GLN O 1 1
6 18407 1 1 17 GLN OE1 O 17.677 41.585 6.673 1.00 . A A . 388 GLN OE1 1 1
6 18408 1 1 18 SER C C 11.000 39.081 7.991 1.00 . A A . 389 SER C 1 1
6 18409 1 1 18 SER CA C 11.155 40.417 8.717 1.00 . A A . 389 SER CA 1 1
6 18410 1 1 18 SER CB C 9.863 41.221 8.575 1.00 . A A . 389 SER CB 1 1
6 18411 1 1 18 SER H H 12.019 42.058 7.693 1.00 . A A . 389 SER H 1 1
6 18412 1 1 18 SER HA H 11.330 40.217 9.774 1.00 . A A . 389 SER HA 1 1
6 18413 1 1 18 SER HB2 H 9.033 40.654 8.997 1.00 . A A . 389 SER HB2 1 1
6 18414 1 1 18 SER HB3 H 9.962 42.166 9.108 1.00 . A A . 389 SER HB3 1 1
6 18415 1 1 18 SER HG H 8.809 42.011 7.145 1.00 . A A . 389 SER HG 1 1
6 18416 1 1 18 SER N N 12.260 41.220 8.204 1.00 . A A . 389 SER N 1 1
6 18417 1 1 18 SER O O 10.186 38.252 8.397 1.00 . A A . 389 SER O 1 1
6 18418 1 1 18 SER OG O 9.606 41.478 7.208 1.00 . A A . 389 SER OG 1 1
6 18419 1 1 19 LYS C C 12.357 36.469 6.767 1.00 . A A . 390 LYS C 1 1
6 18420 1 1 19 LYS CA C 11.658 37.657 6.107 1.00 . A A . 390 LYS CA 1 1
6 18421 1 1 19 LYS CB C 12.263 37.936 4.728 1.00 . A A . 390 LYS CB 1 1
6 18422 1 1 19 LYS CD C 10.224 39.270 4.024 1.00 . A A . 390 LYS CD 1 1
6 18423 1 1 19 LYS CE C 9.770 40.637 3.522 1.00 . A A . 390 LYS CE 1 1
6 18424 1 1 19 LYS CG C 11.752 39.247 4.121 1.00 . A A . 390 LYS CG 1 1
6 18425 1 1 19 LYS H H 12.445 39.559 6.646 1.00 . A A . 390 LYS H 1 1
6 18426 1 1 19 LYS HA H 10.607 37.398 5.983 1.00 . A A . 390 LYS HA 1 1
6 18427 1 1 19 LYS HB2 H 13.347 37.997 4.821 1.00 . A A . 390 LYS HB2 1 1
6 18428 1 1 19 LYS HB3 H 12.013 37.111 4.061 1.00 . A A . 390 LYS HB3 1 1
6 18429 1 1 19 LYS HD2 H 9.893 38.492 3.336 1.00 . A A . 390 LYS HD2 1 1
6 18430 1 1 19 LYS HD3 H 9.786 39.096 5.008 1.00 . A A . 390 LYS HD3 1 1
6 18431 1 1 19 LYS HE2 H 10.102 41.401 4.224 1.00 . A A . 390 LYS HE2 1 1
6 18432 1 1 19 LYS HE3 H 10.232 40.835 2.554 1.00 . A A . 390 LYS HE3 1 1
6 18433 1 1 19 LYS HG2 H 12.087 40.082 4.736 1.00 . A A . 390 LYS HG2 1 1
6 18434 1 1 19 LYS HG3 H 12.173 39.365 3.123 1.00 . A A . 390 LYS HG3 1 1
6 18435 1 1 19 LYS HZ1 H 8.022 41.615 3.076 1.00 . A A . 390 LYS HZ1 1 1
6 18436 1 1 19 LYS HZ2 H 7.982 40.008 2.727 1.00 . A A . 390 LYS HZ2 1 1
6 18437 1 1 19 LYS HZ3 H 7.869 40.514 4.288 1.00 . A A . 390 LYS HZ3 1 1
6 18438 1 1 19 LYS N N 11.767 38.863 6.919 1.00 . A A . 390 LYS N 1 1
6 18439 1 1 19 LYS NZ N 8.301 40.697 3.393 1.00 . A A . 390 LYS NZ 1 1
6 18440 1 1 19 LYS O O 12.154 35.329 6.350 1.00 . A A . 390 LYS O 1 1
6 18441 1 1 20 MET C C 13.048 35.005 9.547 1.00 . A A . 391 MET C 1 1
6 18442 1 1 20 MET CA C 13.909 35.659 8.470 1.00 . A A . 391 MET CA 1 1
6 18443 1 1 20 MET CB C 15.203 36.203 9.077 1.00 . A A . 391 MET CB 1 1
6 18444 1 1 20 MET CE C 17.220 34.762 6.926 1.00 . A A . 391 MET CE 1 1
6 18445 1 1 20 MET CG C 16.016 36.999 8.055 1.00 . A A . 391 MET CG 1 1
6 18446 1 1 20 MET H H 13.298 37.669 8.115 1.00 . A A . 391 MET H 1 1
6 18447 1 1 20 MET HA H 14.173 34.899 7.735 1.00 . A A . 391 MET HA 1 1
6 18448 1 1 20 MET HB2 H 14.967 36.853 9.920 1.00 . A A . 391 MET HB2 1 1
6 18449 1 1 20 MET HB3 H 15.800 35.366 9.440 1.00 . A A . 391 MET HB3 1 1
6 18450 1 1 20 MET HE1 H 18.160 35.085 7.376 1.00 . A A . 391 MET HE1 1 1
6 18451 1 1 20 MET HE2 H 16.656 34.167 7.644 1.00 . A A . 391 MET HE2 1 1
6 18452 1 1 20 MET HE3 H 17.436 34.157 6.045 1.00 . A A . 391 MET HE3 1 1
6 18453 1 1 20 MET HG2 H 15.508 37.949 7.893 1.00 . A A . 391 MET HG2 1 1
6 18454 1 1 20 MET HG3 H 16.995 37.218 8.483 1.00 . A A . 391 MET HG3 1 1
6 18455 1 1 20 MET N N 13.177 36.719 7.793 1.00 . A A . 391 MET N 1 1
6 18456 1 1 20 MET O O 12.194 35.652 10.153 1.00 . A A . 391 MET O 1 1
6 18457 1 1 20 MET SD S 16.249 36.207 6.438 1.00 . A A . 391 MET SD 1 1
6 18458 1 1 21 ASN C C 13.360 31.660 11.079 1.00 . A A . 392 ASN C 1 1
6 18459 1 1 21 ASN CA C 12.571 32.938 10.791 1.00 . A A . 392 ASN CA 1 1
6 18460 1 1 21 ASN CB C 11.173 32.603 10.263 1.00 . A A . 392 ASN CB 1 1
6 18461 1 1 21 ASN CG C 10.330 31.904 11.316 1.00 . A A . 392 ASN CG 1 1
6 18462 1 1 21 ASN H H 13.988 33.233 9.243 1.00 . A A . 392 ASN H 1 1
6 18463 1 1 21 ASN HA H 12.487 33.523 11.707 1.00 . A A . 392 ASN HA 1 1
6 18464 1 1 21 ASN HB2 H 10.670 33.525 9.970 1.00 . A A . 392 ASN HB2 1 1
6 18465 1 1 21 ASN HB3 H 11.258 31.958 9.388 1.00 . A A . 392 ASN HB3 1 1
6 18466 1 1 21 ASN HD21 H 9.909 33.670 12.227 1.00 . A A . 392 ASN HD21 1 1
6 18467 1 1 21 ASN HD22 H 9.198 32.244 12.961 1.00 . A A . 392 ASN HD22 1 1
6 18468 1 1 21 ASN N N 13.282 33.712 9.783 1.00 . A A . 392 ASN N 1 1
6 18469 1 1 21 ASN ND2 N 9.767 32.671 12.244 1.00 . A A . 392 ASN ND2 1 1
6 18470 1 1 21 ASN O O 14.211 31.273 10.282 1.00 . A A . 392 ASN O 1 1
6 18471 1 1 21 ASN OD1 O 10.189 30.686 11.292 1.00 . A A . 392 ASN OD1 1 1
6 18472 1 1 22 CYS C C 13.568 28.688 11.488 1.00 . A A . 393 CYS C 1 1
6 18473 1 1 22 CYS CA C 13.782 29.764 12.553 1.00 . A A . 393 CYS CA 1 1
6 18474 1 1 22 CYS CB C 13.315 29.293 13.931 1.00 . A A . 393 CYS CB 1 1
6 18475 1 1 22 CYS H H 12.389 31.344 12.845 1.00 . A A . 393 CYS H 1 1
6 18476 1 1 22 CYS HA H 14.852 29.967 12.606 1.00 . A A . 393 CYS HA 1 1
6 18477 1 1 22 CYS HB2 H 13.756 28.320 14.153 1.00 . A A . 393 CYS HB2 1 1
6 18478 1 1 22 CYS HB3 H 13.637 30.013 14.684 1.00 . A A . 393 CYS HB3 1 1
6 18479 1 1 22 CYS HG H 11.413 28.115 13.143 1.00 . A A . 393 CYS HG 1 1
6 18480 1 1 22 CYS N N 13.089 30.997 12.205 1.00 . A A . 393 CYS N 1 1
6 18481 1 1 22 CYS O O 14.450 27.864 11.252 1.00 . A A . 393 CYS O 1 1
6 18482 1 1 22 CYS SG S 11.507 29.161 13.969 1.00 . A A . 393 CYS SG 1 1
6 18483 1 1 23 ASP C C 12.829 28.173 8.451 1.00 . A A . 394 ASP C 1 1
6 18484 1 1 23 ASP CA C 12.098 27.798 9.741 1.00 . A A . 394 ASP CA 1 1
6 18485 1 1 23 ASP CB C 10.579 27.733 9.547 1.00 . A A . 394 ASP CB 1 1
6 18486 1 1 23 ASP CG C 10.153 27.097 8.225 1.00 . A A . 394 ASP CG 1 1
6 18487 1 1 23 ASP H H 11.685 29.357 11.122 1.00 . A A . 394 ASP H 1 1
6 18488 1 1 23 ASP HA H 12.433 26.800 10.021 1.00 . A A . 394 ASP HA 1 1
6 18489 1 1 23 ASP HB2 H 10.135 27.179 10.375 1.00 . A A . 394 ASP HB2 1 1
6 18490 1 1 23 ASP HB3 H 10.187 28.750 9.570 1.00 . A A . 394 ASP HB3 1 1
6 18491 1 1 23 ASP N N 12.397 28.697 10.845 1.00 . A A . 394 ASP N 1 1
6 18492 1 1 23 ASP O O 13.160 27.313 7.636 1.00 . A A . 394 ASP O 1 1
6 18493 1 1 23 ASP OD1 O 10.698 26.023 7.887 1.00 . A A . 394 ASP OD1 1 1
6 18494 1 1 23 ASP OD2 O 9.275 27.695 7.564 1.00 . A A . 394 ASP OD2 1 1
6 18495 1 1 24 ARG C C 15.189 29.640 7.049 1.00 . A A . 395 ARG C 1 1
6 18496 1 1 24 ARG CA C 13.704 29.984 7.050 1.00 . A A . 395 ARG CA 1 1
6 18497 1 1 24 ARG CB C 13.522 31.509 7.030 1.00 . A A . 395 ARG CB 1 1
6 18498 1 1 24 ARG CD C 12.112 31.643 4.947 1.00 . A A . 395 ARG CD 1 1
6 18499 1 1 24 ARG CG C 13.423 32.074 5.610 1.00 . A A . 395 ARG CG 1 1
6 18500 1 1 24 ARG CZ C 10.076 31.132 6.273 1.00 . A A . 395 ARG CZ 1 1
6 18501 1 1 24 ARG H H 12.835 30.132 8.989 1.00 . A A . 395 ARG H 1 1
6 18502 1 1 24 ARG HA H 13.225 29.530 6.184 1.00 . A A . 395 ARG HA 1 1
6 18503 1 1 24 ARG HB2 H 12.614 31.771 7.573 1.00 . A A . 395 ARG HB2 1 1
6 18504 1 1 24 ARG HB3 H 14.361 31.980 7.540 1.00 . A A . 395 ARG HB3 1 1
6 18505 1 1 24 ARG HD2 H 12.024 32.122 3.972 1.00 . A A . 395 ARG HD2 1 1
6 18506 1 1 24 ARG HD3 H 12.139 30.563 4.802 1.00 . A A . 395 ARG HD3 1 1
6 18507 1 1 24 ARG HE H 10.811 32.988 5.968 1.00 . A A . 395 ARG HE 1 1
6 18508 1 1 24 ARG HG2 H 13.445 33.163 5.662 1.00 . A A . 395 ARG HG2 1 1
6 18509 1 1 24 ARG HG3 H 14.268 31.729 5.014 1.00 . A A . 395 ARG HG3 1 1
6 18510 1 1 24 ARG HH11 H 10.836 29.509 5.309 1.00 . A A . 395 ARG HH11 1 1
6 18511 1 1 24 ARG HH12 H 9.528 29.174 6.413 1.00 . A A . 395 ARG HH12 1 1
6 18512 1 1 24 ARG HH21 H 9.045 32.529 7.332 1.00 . A A . 395 ARG HH21 1 1
6 18513 1 1 24 ARG HH22 H 8.445 30.889 7.457 1.00 . A A . 395 ARG HH22 1 1
6 18514 1 1 24 ARG N N 13.083 29.473 8.265 1.00 . A A . 395 ARG N 1 1
6 18515 1 1 24 ARG NE N 10.951 32.007 5.771 1.00 . A A . 395 ARG NE 1 1
6 18516 1 1 24 ARG NH1 N 10.153 29.836 5.976 1.00 . A A . 395 ARG NH1 1 1
6 18517 1 1 24 ARG NH2 N 9.111 31.551 7.084 1.00 . A A . 395 ARG NH2 1 1
6 18518 1 1 24 ARG O O 15.709 29.074 6.081 1.00 . A A . 395 ARG O 1 1
6 18519 1 1 25 VAL C C 17.614 28.291 8.229 1.00 . A A . 396 VAL C 1 1
6 18520 1 1 25 VAL CA C 17.303 29.777 8.251 1.00 . A A . 396 VAL CA 1 1
6 18521 1 1 25 VAL CB C 17.889 30.484 9.482 1.00 . A A . 396 VAL CB 1 1
6 18522 1 1 25 VAL CG1 C 17.488 31.960 9.495 1.00 . A A . 396 VAL CG1 1 1
6 18523 1 1 25 VAL CG2 C 17.442 29.837 10.792 1.00 . A A . 396 VAL CG2 1 1
6 18524 1 1 25 VAL H H 15.382 30.404 8.924 1.00 . A A . 396 VAL H 1 1
6 18525 1 1 25 VAL HA H 17.764 30.226 7.370 1.00 . A A . 396 VAL HA 1 1
6 18526 1 1 25 VAL HB H 18.976 30.426 9.425 1.00 . A A . 396 VAL HB 1 1
6 18527 1 1 25 VAL HG11 H 17.839 32.436 8.580 1.00 . A A . 396 VAL HG11 1 1
6 18528 1 1 25 VAL HG12 H 16.405 32.060 9.564 1.00 . A A . 396 VAL HG12 1 1
6 18529 1 1 25 VAL HG13 H 17.949 32.454 10.350 1.00 . A A . 396 VAL HG13 1 1
6 18530 1 1 25 VAL HG21 H 17.856 30.398 11.629 1.00 . A A . 396 VAL HG21 1 1
6 18531 1 1 25 VAL HG22 H 16.354 29.840 10.854 1.00 . A A . 396 VAL HG22 1 1
6 18532 1 1 25 VAL HG23 H 17.808 28.811 10.841 1.00 . A A . 396 VAL HG23 1 1
6 18533 1 1 25 VAL N N 15.869 29.983 8.146 1.00 . A A . 396 VAL N 1 1
6 18534 1 1 25 VAL O O 18.598 27.891 7.611 1.00 . A A . 396 VAL O 1 1
6 18535 1 1 26 PHE C C 16.797 25.379 7.450 1.00 . A A . 397 PHE C 1 1
6 18536 1 1 26 PHE CA C 17.026 26.033 8.791 1.00 . A A . 397 PHE CA 1 1
6 18537 1 1 26 PHE CB C 16.471 25.196 9.942 1.00 . A A . 397 PHE CB 1 1
6 18538 1 1 26 PHE CD1 C 18.782 24.878 10.916 1.00 . A A . 397 PHE CD1 1 1
6 18539 1 1 26 PHE CD2 C 16.887 25.015 12.425 1.00 . A A . 397 PHE CD2 1 1
6 18540 1 1 26 PHE CE1 C 19.644 24.713 12.003 1.00 . A A . 397 PHE CE1 1 1
6 18541 1 1 26 PHE CE2 C 17.744 24.794 13.511 1.00 . A A . 397 PHE CE2 1 1
6 18542 1 1 26 PHE CG C 17.402 25.038 11.122 1.00 . A A . 397 PHE CG 1 1
6 18543 1 1 26 PHE CZ C 19.124 24.653 13.299 1.00 . A A . 397 PHE CZ 1 1
6 18544 1 1 26 PHE H H 16.017 27.802 9.432 1.00 . A A . 397 PHE H 1 1
6 18545 1 1 26 PHE HA H 18.110 25.963 8.888 1.00 . A A . 397 PHE HA 1 1
6 18546 1 1 26 PHE HB2 H 15.531 25.633 10.277 1.00 . A A . 397 PHE HB2 1 1
6 18547 1 1 26 PHE HB3 H 16.256 24.196 9.564 1.00 . A A . 397 PHE HB3 1 1
6 18548 1 1 26 PHE HD1 H 19.199 24.867 9.920 1.00 . A A . 397 PHE HD1 1 1
6 18549 1 1 26 PHE HD2 H 15.829 25.155 12.589 1.00 . A A . 397 PHE HD2 1 1
6 18550 1 1 26 PHE HE1 H 20.707 24.615 11.838 1.00 . A A . 397 PHE HE1 1 1
6 18551 1 1 26 PHE HE2 H 17.343 24.733 14.512 1.00 . A A . 397 PHE HE2 1 1
6 18552 1 1 26 PHE HZ H 19.798 24.490 14.127 1.00 . A A . 397 PHE HZ 1 1
6 18553 1 1 26 PHE N N 16.793 27.459 8.884 1.00 . A A . 397 PHE N 1 1
6 18554 1 1 26 PHE O O 17.695 24.689 6.991 1.00 . A A . 397 PHE O 1 1
6 18555 1 1 27 ASN C C 16.550 25.078 4.583 1.00 . A A . 398 ASN C 1 1
6 18556 1 1 27 ASN CA C 15.424 24.784 5.585 1.00 . A A . 398 ASN CA 1 1
6 18557 1 1 27 ASN CB C 14.024 25.061 5.029 1.00 . A A . 398 ASN CB 1 1
6 18558 1 1 27 ASN CG C 13.922 26.359 4.241 1.00 . A A . 398 ASN CG 1 1
6 18559 1 1 27 ASN H H 14.936 26.189 7.143 1.00 . A A . 398 ASN H 1 1
6 18560 1 1 27 ASN HA H 15.475 23.728 5.852 1.00 . A A . 398 ASN HA 1 1
6 18561 1 1 27 ASN HB2 H 13.750 24.244 4.362 1.00 . A A . 398 ASN HB2 1 1
6 18562 1 1 27 ASN HB3 H 13.309 25.073 5.852 1.00 . A A . 398 ASN HB3 1 1
6 18563 1 1 27 ASN HD21 H 12.882 27.253 5.737 1.00 . A A . 398 ASN HD21 1 1
6 18564 1 1 27 ASN HD22 H 13.133 28.224 4.298 1.00 . A A . 398 ASN HD22 1 1
6 18565 1 1 27 ASN N N 15.646 25.559 6.798 1.00 . A A . 398 ASN N 1 1
6 18566 1 1 27 ASN ND2 N 13.258 27.359 4.805 1.00 . A A . 398 ASN ND2 1 1
6 18567 1 1 27 ASN O O 16.987 24.175 3.863 1.00 . A A . 398 ASN O 1 1
6 18568 1 1 27 ASN OD1 O 14.433 26.459 3.129 1.00 . A A . 398 ASN OD1 1 1
6 18569 1 1 28 VAL C C 19.328 25.903 3.918 1.00 . A A . 399 VAL C 1 1
6 18570 1 1 28 VAL CA C 18.075 26.728 3.626 1.00 . A A . 399 VAL CA 1 1
6 18571 1 1 28 VAL CB C 18.337 28.229 3.774 1.00 . A A . 399 VAL CB 1 1
6 18572 1 1 28 VAL CG1 C 19.661 28.630 3.128 1.00 . A A . 399 VAL CG1 1 1
6 18573 1 1 28 VAL CG2 C 17.219 29.011 3.085 1.00 . A A . 399 VAL CG2 1 1
6 18574 1 1 28 VAL H H 16.631 27.044 5.156 1.00 . A A . 399 VAL H 1 1
6 18575 1 1 28 VAL HA H 17.764 26.524 2.602 1.00 . A A . 399 VAL HA 1 1
6 18576 1 1 28 VAL HB H 18.365 28.492 4.832 1.00 . A A . 399 VAL HB 1 1
6 18577 1 1 28 VAL HG11 H 19.782 29.711 3.193 1.00 . A A . 399 VAL HG11 1 1
6 18578 1 1 28 VAL HG12 H 20.494 28.157 3.648 1.00 . A A . 399 VAL HG12 1 1
6 18579 1 1 28 VAL HG13 H 19.665 28.329 2.080 1.00 . A A . 399 VAL HG13 1 1
6 18580 1 1 28 VAL HG21 H 16.258 28.744 3.525 1.00 . A A . 399 VAL HG21 1 1
6 18581 1 1 28 VAL HG22 H 17.394 30.078 3.218 1.00 . A A . 399 VAL HG22 1 1
6 18582 1 1 28 VAL HG23 H 17.216 28.775 2.021 1.00 . A A . 399 VAL HG23 1 1
6 18583 1 1 28 VAL N N 17.018 26.337 4.546 1.00 . A A . 399 VAL N 1 1
6 18584 1 1 28 VAL O O 19.746 25.130 3.059 1.00 . A A . 399 VAL O 1 1
6 18585 1 1 29 PHE C C 20.904 23.768 5.807 1.00 . A A . 400 PHE C 1 1
6 18586 1 1 29 PHE CA C 21.118 25.232 5.417 1.00 . A A . 400 PHE CA 1 1
6 18587 1 1 29 PHE CB C 22.222 25.980 6.172 1.00 . A A . 400 PHE CB 1 1
6 18588 1 1 29 PHE CD1 C 21.298 26.316 8.498 1.00 . A A . 400 PHE CD1 1 1
6 18589 1 1 29 PHE CD2 C 21.854 28.271 7.171 1.00 . A A . 400 PHE CD2 1 1
6 18590 1 1 29 PHE CE1 C 20.926 27.148 9.560 1.00 . A A . 400 PHE CE1 1 1
6 18591 1 1 29 PHE CE2 C 21.478 29.103 8.235 1.00 . A A . 400 PHE CE2 1 1
6 18592 1 1 29 PHE CG C 21.774 26.877 7.305 1.00 . A A . 400 PHE CG 1 1
6 18593 1 1 29 PHE CZ C 21.019 28.539 9.433 1.00 . A A . 400 PHE CZ 1 1
6 18594 1 1 29 PHE H H 19.597 26.696 5.783 1.00 . A A . 400 PHE H 1 1
6 18595 1 1 29 PHE HA H 21.586 25.107 4.441 1.00 . A A . 400 PHE HA 1 1
6 18596 1 1 29 PHE HB2 H 22.943 25.258 6.556 1.00 . A A . 400 PHE HB2 1 1
6 18597 1 1 29 PHE HB3 H 22.746 26.607 5.450 1.00 . A A . 400 PHE HB3 1 1
6 18598 1 1 29 PHE HD1 H 21.225 25.242 8.596 1.00 . A A . 400 PHE HD1 1 1
6 18599 1 1 29 PHE HD2 H 22.213 28.705 6.249 1.00 . A A . 400 PHE HD2 1 1
6 18600 1 1 29 PHE HE1 H 20.564 26.713 10.481 1.00 . A A . 400 PHE HE1 1 1
6 18601 1 1 29 PHE HE2 H 21.544 30.175 8.130 1.00 . A A . 400 PHE HE2 1 1
6 18602 1 1 29 PHE HZ H 20.736 29.178 10.256 1.00 . A A . 400 PHE HZ 1 1
6 18603 1 1 29 PHE N N 19.945 26.040 5.098 1.00 . A A . 400 PHE N 1 1
6 18604 1 1 29 PHE O O 21.868 23.025 5.981 1.00 . A A . 400 PHE O 1 1
6 18605 1 1 30 CYS C C 19.439 21.082 5.063 1.00 . A A . 401 CYS C 1 1
6 18606 1 1 30 CYS CA C 19.306 21.970 6.289 1.00 . A A . 401 CYS CA 1 1
6 18607 1 1 30 CYS CB C 17.879 21.911 6.837 1.00 . A A . 401 CYS CB 1 1
6 18608 1 1 30 CYS H H 18.888 23.999 5.819 1.00 . A A . 401 CYS H 1 1
6 18609 1 1 30 CYS HA H 19.992 21.621 7.061 1.00 . A A . 401 CYS HA 1 1
6 18610 1 1 30 CYS HB2 H 17.817 22.509 7.746 1.00 . A A . 401 CYS HB2 1 1
6 18611 1 1 30 CYS HB3 H 17.183 22.303 6.098 1.00 . A A . 401 CYS HB3 1 1
6 18612 1 1 30 CYS HG H 17.318 19.776 5.976 1.00 . A A . 401 CYS HG 1 1
6 18613 1 1 30 CYS N N 19.645 23.343 5.949 1.00 . A A . 401 CYS N 1 1
6 18614 1 1 30 CYS O O 19.788 19.907 5.188 1.00 . A A . 401 CYS O 1 1
6 18615 1 1 30 CYS SG S 17.432 20.203 7.237 1.00 . A A . 401 CYS SG 1 1
6 18616 1 1 31 LEU C C 20.888 20.443 2.545 1.00 . A A . 402 LEU C 1 1
6 18617 1 1 31 LEU CA C 19.411 20.845 2.653 1.00 . A A . 402 LEU CA 1 1
6 18618 1 1 31 LEU CB C 18.913 21.631 1.431 1.00 . A A . 402 LEU CB 1 1
6 18619 1 1 31 LEU CD1 C 20.882 22.219 -0.059 1.00 . A A . 402 LEU CD1 1 1
6 18620 1 1 31 LEU CD2 C 19.057 23.840 0.302 1.00 . A A . 402 LEU CD2 1 1
6 18621 1 1 31 LEU CG C 19.873 22.735 0.968 1.00 . A A . 402 LEU CG 1 1
6 18622 1 1 31 LEU H H 18.781 22.550 3.795 1.00 . A A . 402 LEU H 1 1
6 18623 1 1 31 LEU HA H 18.817 19.933 2.721 1.00 . A A . 402 LEU HA 1 1
6 18624 1 1 31 LEU HB2 H 18.750 20.940 0.605 1.00 . A A . 402 LEU HB2 1 1
6 18625 1 1 31 LEU HB3 H 17.954 22.082 1.689 1.00 . A A . 402 LEU HB3 1 1
6 18626 1 1 31 LEU HD11 H 21.462 23.053 -0.451 1.00 . A A . 402 LEU HD11 1 1
6 18627 1 1 31 LEU HD12 H 21.569 21.508 0.400 1.00 . A A . 402 LEU HD12 1 1
6 18628 1 1 31 LEU HD13 H 20.360 21.732 -0.882 1.00 . A A . 402 LEU HD13 1 1
6 18629 1 1 31 LEU HD21 H 19.719 24.647 -0.010 1.00 . A A . 402 LEU HD21 1 1
6 18630 1 1 31 LEU HD22 H 18.535 23.443 -0.569 1.00 . A A . 402 LEU HD22 1 1
6 18631 1 1 31 LEU HD23 H 18.326 24.235 1.007 1.00 . A A . 402 LEU HD23 1 1
6 18632 1 1 31 LEU HG H 20.402 23.148 1.827 1.00 . A A . 402 LEU HG 1 1
6 18633 1 1 31 LEU N N 19.167 21.619 3.865 1.00 . A A . 402 LEU N 1 1
6 18634 1 1 31 LEU O O 21.218 19.531 1.788 1.00 . A A . 402 LEU O 1 1
6 18635 1 1 32 TYR C C 23.702 19.807 4.336 1.00 . A A . 403 TYR C 1 1
6 18636 1 1 32 TYR CA C 23.202 20.833 3.315 1.00 . A A . 403 TYR CA 1 1
6 18637 1 1 32 TYR CB C 24.009 22.132 3.392 1.00 . A A . 403 TYR CB 1 1
6 18638 1 1 32 TYR CD1 C 25.038 22.574 1.126 1.00 . A A . 403 TYR CD1 1 1
6 18639 1 1 32 TYR CD2 C 23.220 23.994 1.883 1.00 . A A . 403 TYR CD2 1 1
6 18640 1 1 32 TYR CE1 C 25.128 23.310 -0.065 1.00 . A A . 403 TYR CE1 1 1
6 18641 1 1 32 TYR CE2 C 23.302 24.739 0.697 1.00 . A A . 403 TYR CE2 1 1
6 18642 1 1 32 TYR CG C 24.089 22.917 2.099 1.00 . A A . 403 TYR CG 1 1
6 18643 1 1 32 TYR CZ C 24.256 24.397 -0.284 1.00 . A A . 403 TYR CZ 1 1
6 18644 1 1 32 TYR H H 21.440 21.859 3.893 1.00 . A A . 403 TYR H 1 1
6 18645 1 1 32 TYR HA H 23.439 20.397 2.344 1.00 . A A . 403 TYR HA 1 1
6 18646 1 1 32 TYR HB2 H 23.593 22.769 4.172 1.00 . A A . 403 TYR HB2 1 1
6 18647 1 1 32 TYR HB3 H 25.030 21.881 3.681 1.00 . A A . 403 TYR HB3 1 1
6 18648 1 1 32 TYR HD1 H 25.707 21.741 1.289 1.00 . A A . 403 TYR HD1 1 1
6 18649 1 1 32 TYR HD2 H 22.485 24.252 2.630 1.00 . A A . 403 TYR HD2 1 1
6 18650 1 1 32 TYR HE1 H 25.869 23.053 -0.808 1.00 . A A . 403 TYR HE1 1 1
6 18651 1 1 32 TYR HE2 H 22.635 25.572 0.534 1.00 . A A . 403 TYR HE2 1 1
6 18652 1 1 32 TYR HH H 24.962 24.740 -2.063 1.00 . A A . 403 TYR HH 1 1
6 18653 1 1 32 TYR N N 21.772 21.115 3.297 1.00 . A A . 403 TYR N 1 1
6 18654 1 1 32 TYR O O 24.813 19.300 4.191 1.00 . A A . 403 TYR O 1 1
6 18655 1 1 32 TYR OH O 24.334 25.115 -1.441 1.00 . A A . 403 TYR OH 1 1
6 18656 1 1 33 GLY C C 22.346 18.481 7.572 1.00 . A A . 404 GLY C 1 1
6 18657 1 1 33 GLY CA C 23.343 18.578 6.416 1.00 . A A . 404 GLY CA 1 1
6 18658 1 1 33 GLY H H 21.988 19.900 5.437 1.00 . A A . 404 GLY H 1 1
6 18659 1 1 33 GLY HA2 H 23.475 17.583 5.989 1.00 . A A . 404 GLY HA2 1 1
6 18660 1 1 33 GLY HA3 H 24.304 18.908 6.810 1.00 . A A . 404 GLY HA3 1 1
6 18661 1 1 33 GLY N N 22.910 19.495 5.367 1.00 . A A . 404 GLY N 1 1
6 18662 1 1 33 GLY O O 21.310 19.144 7.566 1.00 . A A . 404 GLY O 1 1
6 18663 1 1 34 ASN C C 21.752 18.531 10.700 1.00 . A A . 405 ASN C 1 1
6 18664 1 1 34 ASN CA C 21.788 17.379 9.696 1.00 . A A . 405 ASN CA 1 1
6 18665 1 1 34 ASN CB C 22.183 16.060 10.367 1.00 . A A . 405 ASN CB 1 1
6 18666 1 1 34 ASN CG C 21.986 14.861 9.445 1.00 . A A . 405 ASN CG 1 1
6 18667 1 1 34 ASN H H 23.559 17.169 8.541 1.00 . A A . 405 ASN H 1 1
6 18668 1 1 34 ASN HA H 20.776 17.262 9.308 1.00 . A A . 405 ASN HA 1 1
6 18669 1 1 34 ASN HB2 H 23.225 16.107 10.680 1.00 . A A . 405 ASN HB2 1 1
6 18670 1 1 34 ASN HB3 H 21.565 15.913 11.254 1.00 . A A . 405 ASN HB3 1 1
6 18671 1 1 34 ASN HD21 H 22.681 13.591 10.870 1.00 . A A . 405 ASN HD21 1 1
6 18672 1 1 34 ASN HD22 H 22.224 12.850 9.349 1.00 . A A . 405 ASN HD22 1 1
6 18673 1 1 34 ASN N N 22.670 17.647 8.567 1.00 . A A . 405 ASN N 1 1
6 18674 1 1 34 ASN ND2 N 22.325 13.672 9.928 1.00 . A A . 405 ASN ND2 1 1
6 18675 1 1 34 ASN O O 22.747 19.227 10.910 1.00 . A A . 405 ASN O 1 1
6 18676 1 1 34 ASN OD1 O 21.536 14.998 8.309 1.00 . A A . 405 ASN OD1 1 1
6 18677 1 1 35 VAL C C 20.030 19.416 13.645 1.00 . A A . 406 VAL C 1 1
6 18678 1 1 35 VAL CA C 20.264 19.835 12.193 1.00 . A A . 406 VAL CA 1 1
6 18679 1 1 35 VAL CB C 19.045 20.563 11.619 1.00 . A A . 406 VAL CB 1 1
6 18680 1 1 35 VAL CG1 C 18.777 21.839 12.397 1.00 . A A . 406 VAL CG1 1 1
6 18681 1 1 35 VAL CG2 C 19.272 20.928 10.152 1.00 . A A . 406 VAL CG2 1 1
6 18682 1 1 35 VAL H H 19.839 18.050 11.152 1.00 . A A . 406 VAL H 1 1
6 18683 1 1 35 VAL HA H 21.103 20.531 12.179 1.00 . A A . 406 VAL HA 1 1
6 18684 1 1 35 VAL HB H 18.170 19.917 11.688 1.00 . A A . 406 VAL HB 1 1
6 18685 1 1 35 VAL HG11 H 19.718 22.376 12.498 1.00 . A A . 406 VAL HG11 1 1
6 18686 1 1 35 VAL HG12 H 18.043 22.443 11.862 1.00 . A A . 406 VAL HG12 1 1
6 18687 1 1 35 VAL HG13 H 18.381 21.609 13.387 1.00 . A A . 406 VAL HG13 1 1
6 18688 1 1 35 VAL HG21 H 20.167 21.544 10.058 1.00 . A A . 406 VAL HG21 1 1
6 18689 1 1 35 VAL HG22 H 19.387 20.026 9.550 1.00 . A A . 406 VAL HG22 1 1
6 18690 1 1 35 VAL HG23 H 18.413 21.487 9.780 1.00 . A A . 406 VAL HG23 1 1
6 18691 1 1 35 VAL N N 20.580 18.715 11.316 1.00 . A A . 406 VAL N 1 1
6 18692 1 1 35 VAL O O 19.809 18.237 13.920 1.00 . A A . 406 VAL O 1 1
6 18693 1 1 36 GLU C C 18.800 21.204 16.535 1.00 . A A . 407 GLU C 1 1
6 18694 1 1 36 GLU CA C 19.752 20.136 15.977 1.00 . A A . 407 GLU CA 1 1
6 18695 1 1 36 GLU CB C 21.030 20.053 16.820 1.00 . A A . 407 GLU CB 1 1
6 18696 1 1 36 GLU CD C 21.562 17.575 16.430 1.00 . A A . 407 GLU CD 1 1
6 18697 1 1 36 GLU CG C 22.035 19.024 16.293 1.00 . A A . 407 GLU CG 1 1
6 18698 1 1 36 GLU H H 20.328 21.319 14.309 1.00 . A A . 407 GLU H 1 1
6 18699 1 1 36 GLU HA H 19.239 19.178 16.051 1.00 . A A . 407 GLU HA 1 1
6 18700 1 1 36 GLU HB2 H 21.507 21.033 16.825 1.00 . A A . 407 GLU HB2 1 1
6 18701 1 1 36 GLU HB3 H 20.762 19.803 17.846 1.00 . A A . 407 GLU HB3 1 1
6 18702 1 1 36 GLU HG2 H 22.249 19.235 15.245 1.00 . A A . 407 GLU HG2 1 1
6 18703 1 1 36 GLU HG3 H 22.964 19.139 16.853 1.00 . A A . 407 GLU HG3 1 1
6 18704 1 1 36 GLU N N 20.074 20.379 14.576 1.00 . A A . 407 GLU N 1 1
6 18705 1 1 36 GLU O O 17.657 20.881 16.854 1.00 . A A . 407 GLU O 1 1
6 18706 1 1 36 GLU OE1 O 20.531 17.348 17.101 1.00 . A A . 407 GLU OE1 1 1
6 18707 1 1 36 GLU OE2 O 22.247 16.698 15.858 1.00 . A A . 407 GLU OE2 1 1
6 18708 1 1 37 LYS C C 18.809 24.919 16.755 1.00 . A A . 408 LYS C 1 1
6 18709 1 1 37 LYS CA C 18.444 23.529 17.272 1.00 . A A . 408 LYS CA 1 1
6 18710 1 1 37 LYS CB C 18.664 23.559 18.790 1.00 . A A . 408 LYS CB 1 1
6 18711 1 1 37 LYS CD C 18.628 22.435 20.992 1.00 . A A . 408 LYS CD 1 1
6 18712 1 1 37 LYS CE C 18.406 21.137 21.762 1.00 . A A . 408 LYS CE 1 1
6 18713 1 1 37 LYS CG C 18.373 22.239 19.497 1.00 . A A . 408 LYS CG 1 1
6 18714 1 1 37 LYS H H 20.171 22.699 16.326 1.00 . A A . 408 LYS H 1 1
6 18715 1 1 37 LYS HA H 17.389 23.345 17.070 1.00 . A A . 408 LYS HA 1 1
6 18716 1 1 37 LYS HB2 H 19.700 23.836 18.986 1.00 . A A . 408 LYS HB2 1 1
6 18717 1 1 37 LYS HB3 H 18.022 24.330 19.216 1.00 . A A . 408 LYS HB3 1 1
6 18718 1 1 37 LYS HD2 H 19.658 22.760 21.136 1.00 . A A . 408 LYS HD2 1 1
6 18719 1 1 37 LYS HD3 H 17.959 23.203 21.378 1.00 . A A . 408 LYS HD3 1 1
6 18720 1 1 37 LYS HE2 H 19.066 20.368 21.359 1.00 . A A . 408 LYS HE2 1 1
6 18721 1 1 37 LYS HE3 H 18.665 21.308 22.807 1.00 . A A . 408 LYS HE3 1 1
6 18722 1 1 37 LYS HG2 H 17.334 21.957 19.329 1.00 . A A . 408 LYS HG2 1 1
6 18723 1 1 37 LYS HG3 H 19.036 21.459 19.123 1.00 . A A . 408 LYS HG3 1 1
6 18724 1 1 37 LYS HZ1 H 16.384 21.411 22.006 1.00 . A A . 408 LYS HZ1 1 1
6 18725 1 1 37 LYS HZ2 H 16.764 20.464 20.718 1.00 . A A . 408 LYS HZ2 1 1
6 18726 1 1 37 LYS HZ3 H 16.873 19.856 22.234 1.00 . A A . 408 LYS HZ3 1 1
6 18727 1 1 37 LYS N N 19.245 22.465 16.658 1.00 . A A . 408 LYS N 1 1
6 18728 1 1 37 LYS NZ N 17.004 20.685 21.674 1.00 . A A . 408 LYS NZ 1 1
6 18729 1 1 37 LYS O O 19.919 25.131 16.278 1.00 . A A . 408 LYS O 1 1
6 18730 1 1 38 VAL C C 17.391 28.157 17.506 1.00 . A A . 409 VAL C 1 1
6 18731 1 1 38 VAL CA C 18.110 27.267 16.505 1.00 . A A . 409 VAL CA 1 1
6 18732 1 1 38 VAL CB C 17.655 27.564 15.071 1.00 . A A . 409 VAL CB 1 1
6 18733 1 1 38 VAL CG1 C 16.167 27.275 14.875 1.00 . A A . 409 VAL CG1 1 1
6 18734 1 1 38 VAL CG2 C 17.879 29.030 14.704 1.00 . A A . 409 VAL CG2 1 1
6 18735 1 1 38 VAL H H 16.959 25.622 17.206 1.00 . A A . 409 VAL H 1 1
6 18736 1 1 38 VAL HA H 19.179 27.471 16.574 1.00 . A A . 409 VAL HA 1 1
6 18737 1 1 38 VAL HB H 18.242 26.953 14.384 1.00 . A A . 409 VAL HB 1 1
6 18738 1 1 38 VAL HG11 H 15.576 27.945 15.500 1.00 . A A . 409 VAL HG11 1 1
6 18739 1 1 38 VAL HG12 H 15.902 27.435 13.830 1.00 . A A . 409 VAL HG12 1 1
6 18740 1 1 38 VAL HG13 H 15.946 26.243 15.146 1.00 . A A . 409 VAL HG13 1 1
6 18741 1 1 38 VAL HG21 H 17.640 29.174 13.650 1.00 . A A . 409 VAL HG21 1 1
6 18742 1 1 38 VAL HG22 H 17.234 29.673 15.302 1.00 . A A . 409 VAL HG22 1 1
6 18743 1 1 38 VAL HG23 H 18.921 29.297 14.873 1.00 . A A . 409 VAL HG23 1 1
6 18744 1 1 38 VAL N N 17.874 25.869 16.856 1.00 . A A . 409 VAL N 1 1
6 18745 1 1 38 VAL O O 16.338 27.786 18.024 1.00 . A A . 409 VAL O 1 1
6 18746 1 1 39 LYS C C 17.777 31.702 18.417 1.00 . A A . 410 LYS C 1 1
6 18747 1 1 39 LYS CA C 17.377 30.264 18.732 1.00 . A A . 410 LYS CA 1 1
6 18748 1 1 39 LYS CB C 17.842 29.870 20.133 1.00 . A A . 410 LYS CB 1 1
6 18749 1 1 39 LYS CD C 17.832 30.411 22.549 1.00 . A A . 410 LYS CD 1 1
6 18750 1 1 39 LYS CE C 17.458 31.446 23.605 1.00 . A A . 410 LYS CE 1 1
6 18751 1 1 39 LYS CG C 17.345 30.866 21.175 1.00 . A A . 410 LYS CG 1 1
6 18752 1 1 39 LYS H H 18.822 29.594 17.325 1.00 . A A . 410 LYS H 1 1
6 18753 1 1 39 LYS HA H 16.290 30.190 18.688 1.00 . A A . 410 LYS HA 1 1
6 18754 1 1 39 LYS HB2 H 17.466 28.876 20.373 1.00 . A A . 410 LYS HB2 1 1
6 18755 1 1 39 LYS HB3 H 18.932 29.851 20.152 1.00 . A A . 410 LYS HB3 1 1
6 18756 1 1 39 LYS HD2 H 17.373 29.453 22.799 1.00 . A A . 410 LYS HD2 1 1
6 18757 1 1 39 LYS HD3 H 18.915 30.290 22.521 1.00 . A A . 410 LYS HD3 1 1
6 18758 1 1 39 LYS HE2 H 16.377 31.582 23.601 1.00 . A A . 410 LYS HE2 1 1
6 18759 1 1 39 LYS HE3 H 17.760 31.079 24.585 1.00 . A A . 410 LYS HE3 1 1
6 18760 1 1 39 LYS HG2 H 17.749 31.855 20.957 1.00 . A A . 410 LYS HG2 1 1
6 18761 1 1 39 LYS HG3 H 16.256 30.906 21.166 1.00 . A A . 410 LYS HG3 1 1
6 18762 1 1 39 LYS HZ1 H 17.851 33.087 22.437 1.00 . A A . 410 LYS HZ1 1 1
6 18763 1 1 39 LYS HZ2 H 17.838 33.410 24.046 1.00 . A A . 410 LYS HZ2 1 1
6 18764 1 1 39 LYS HZ3 H 19.122 32.627 23.392 1.00 . A A . 410 LYS HZ3 1 1
6 18765 1 1 39 LYS N N 17.959 29.334 17.781 1.00 . A A . 410 LYS N 1 1
6 18766 1 1 39 LYS NZ N 18.119 32.740 23.347 1.00 . A A . 410 LYS NZ 1 1
6 18767 1 1 39 LYS O O 18.963 32.021 18.345 1.00 . A A . 410 LYS O 1 1
6 18768 1 1 40 PHE C C 17.402 34.784 19.235 1.00 . A A . 411 PHE C 1 1
6 18769 1 1 40 PHE CA C 16.992 33.984 18.001 1.00 . A A . 411 PHE CA 1 1
6 18770 1 1 40 PHE CB C 15.829 34.594 17.218 1.00 . A A . 411 PHE CB 1 1
6 18771 1 1 40 PHE CD1 C 15.750 32.950 15.295 1.00 . A A . 411 PHE CD1 1 1
6 18772 1 1 40 PHE CD2 C 15.973 35.314 14.802 1.00 . A A . 411 PHE CD2 1 1
6 18773 1 1 40 PHE CE1 C 15.773 32.664 13.923 1.00 . A A . 411 PHE CE1 1 1
6 18774 1 1 40 PHE CE2 C 15.986 35.027 13.428 1.00 . A A . 411 PHE CE2 1 1
6 18775 1 1 40 PHE CG C 15.852 34.277 15.739 1.00 . A A . 411 PHE CG 1 1
6 18776 1 1 40 PHE CZ C 15.888 33.699 12.987 1.00 . A A . 411 PHE CZ 1 1
6 18777 1 1 40 PHE H H 15.828 32.231 18.276 1.00 . A A . 411 PHE H 1 1
6 18778 1 1 40 PHE HA H 17.850 34.058 17.334 1.00 . A A . 411 PHE HA 1 1
6 18779 1 1 40 PHE HB2 H 14.890 34.246 17.647 1.00 . A A . 411 PHE HB2 1 1
6 18780 1 1 40 PHE HB3 H 15.872 35.677 17.332 1.00 . A A . 411 PHE HB3 1 1
6 18781 1 1 40 PHE HD1 H 15.652 32.144 16.007 1.00 . A A . 411 PHE HD1 1 1
6 18782 1 1 40 PHE HD2 H 16.053 36.338 15.138 1.00 . A A . 411 PHE HD2 1 1
6 18783 1 1 40 PHE HE1 H 15.708 31.639 13.587 1.00 . A A . 411 PHE HE1 1 1
6 18784 1 1 40 PHE HE2 H 16.070 35.830 12.711 1.00 . A A . 411 PHE HE2 1 1
6 18785 1 1 40 PHE HZ H 15.903 33.474 11.931 1.00 . A A . 411 PHE HZ 1 1
6 18786 1 1 40 PHE N N 16.779 32.566 18.236 1.00 . A A . 411 PHE N 1 1
6 18787 1 1 40 PHE O O 17.219 34.314 20.359 1.00 . A A . 411 PHE O 1 1
6 18788 1 1 41 MET C C 17.980 38.254 20.032 1.00 . A A . 412 MET C 1 1
6 18789 1 1 41 MET CA C 18.405 36.798 20.170 1.00 . A A . 412 MET CA 1 1
6 18790 1 1 41 MET CB C 19.923 36.687 20.329 1.00 . A A . 412 MET CB 1 1
6 18791 1 1 41 MET CE C 22.838 35.280 19.414 1.00 . A A . 412 MET CE 1 1
6 18792 1 1 41 MET CG C 20.314 35.219 20.479 1.00 . A A . 412 MET CG 1 1
6 18793 1 1 41 MET H H 18.080 36.346 18.111 1.00 . A A . 412 MET H 1 1
6 18794 1 1 41 MET HA H 17.950 36.406 21.079 1.00 . A A . 412 MET HA 1 1
6 18795 1 1 41 MET HB2 H 20.423 37.112 19.459 1.00 . A A . 412 MET HB2 1 1
6 18796 1 1 41 MET HB3 H 20.230 37.231 21.223 1.00 . A A . 412 MET HB3 1 1
6 18797 1 1 41 MET HE1 H 22.445 34.608 18.651 1.00 . A A . 412 MET HE1 1 1
6 18798 1 1 41 MET HE2 H 22.653 36.314 19.117 1.00 . A A . 412 MET HE2 1 1
6 18799 1 1 41 MET HE3 H 23.909 35.118 19.528 1.00 . A A . 412 MET HE3 1 1
6 18800 1 1 41 MET HG2 H 19.661 34.772 21.228 1.00 . A A . 412 MET HG2 1 1
6 18801 1 1 41 MET HG3 H 20.153 34.722 19.522 1.00 . A A . 412 MET HG3 1 1
6 18802 1 1 41 MET N N 17.957 35.987 19.046 1.00 . A A . 412 MET N 1 1
6 18803 1 1 41 MET O O 18.241 38.904 19.020 1.00 . A A . 412 MET O 1 1
6 18804 1 1 41 MET SD S 22.025 34.942 20.992 1.00 . A A . 412 MET SD 1 1
6 18805 1 1 42 LYS C C 18.024 41.069 21.599 1.00 . A A . 413 LYS C 1 1
6 18806 1 1 42 LYS CA C 16.880 40.144 21.188 1.00 . A A . 413 LYS CA 1 1
6 18807 1 1 42 LYS CB C 15.693 40.233 22.158 1.00 . A A . 413 LYS CB 1 1
6 18808 1 1 42 LYS CD C 15.993 40.544 24.681 1.00 . A A . 413 LYS CD 1 1
6 18809 1 1 42 LYS CE C 17.204 41.468 24.580 1.00 . A A . 413 LYS CE 1 1
6 18810 1 1 42 LYS CG C 15.958 39.557 23.513 1.00 . A A . 413 LYS CG 1 1
6 18811 1 1 42 LYS H H 17.102 38.142 21.849 1.00 . A A . 413 LYS H 1 1
6 18812 1 1 42 LYS HA H 16.537 40.474 20.208 1.00 . A A . 413 LYS HA 1 1
6 18813 1 1 42 LYS HB2 H 15.424 41.279 22.306 1.00 . A A . 413 LYS HB2 1 1
6 18814 1 1 42 LYS HB3 H 14.844 39.732 21.694 1.00 . A A . 413 LYS HB3 1 1
6 18815 1 1 42 LYS HD2 H 15.075 41.131 24.696 1.00 . A A . 413 LYS HD2 1 1
6 18816 1 1 42 LYS HD3 H 16.062 39.977 25.610 1.00 . A A . 413 LYS HD3 1 1
6 18817 1 1 42 LYS HE2 H 18.090 40.864 24.383 1.00 . A A . 413 LYS HE2 1 1
6 18818 1 1 42 LYS HE3 H 17.055 42.166 23.755 1.00 . A A . 413 LYS HE3 1 1
6 18819 1 1 42 LYS HG2 H 15.156 38.842 23.698 1.00 . A A . 413 LYS HG2 1 1
6 18820 1 1 42 LYS HG3 H 16.899 39.006 23.492 1.00 . A A . 413 LYS HG3 1 1
6 18821 1 1 42 LYS HZ1 H 16.577 42.735 26.071 1.00 . A A . 413 LYS HZ1 1 1
6 18822 1 1 42 LYS HZ2 H 17.626 41.567 26.577 1.00 . A A . 413 LYS HZ2 1 1
6 18823 1 1 42 LYS HZ3 H 18.181 42.858 25.731 1.00 . A A . 413 LYS HZ3 1 1
6 18824 1 1 42 LYS N N 17.318 38.757 21.077 1.00 . A A . 413 LYS N 1 1
6 18825 1 1 42 LYS NZ N 17.409 42.214 25.832 1.00 . A A . 413 LYS NZ 1 1
6 18826 1 1 42 LYS O O 17.850 42.283 21.637 1.00 . A A . 413 LYS O 1 1
6 18827 1 1 43 SER C C 21.046 41.924 21.108 1.00 . A A . 414 SER C 1 1
6 18828 1 1 43 SER CA C 20.362 41.278 22.314 1.00 . A A . 414 SER CA 1 1
6 18829 1 1 43 SER CB C 21.342 40.364 23.046 1.00 . A A . 414 SER CB 1 1
6 18830 1 1 43 SER H H 19.290 39.499 21.862 1.00 . A A . 414 SER H 1 1
6 18831 1 1 43 SER HA H 20.044 42.064 22.998 1.00 . A A . 414 SER HA 1 1
6 18832 1 1 43 SER HB2 H 22.171 40.955 23.434 1.00 . A A . 414 SER HB2 1 1
6 18833 1 1 43 SER HB3 H 20.832 39.873 23.874 1.00 . A A . 414 SER HB3 1 1
6 18834 1 1 43 SER HG H 22.453 38.820 22.625 1.00 . A A . 414 SER HG 1 1
6 18835 1 1 43 SER N N 19.197 40.504 21.907 1.00 . A A . 414 SER N 1 1
6 18836 1 1 43 SER O O 22.007 42.676 21.276 1.00 . A A . 414 SER O 1 1
6 18837 1 1 43 SER OG O 21.839 39.386 22.152 1.00 . A A . 414 SER OG 1 1
6 18838 1 1 44 LYS C C 19.900 42.545 17.733 1.00 . A A . 415 LYS C 1 1
6 18839 1 1 44 LYS CA C 21.070 42.184 18.649 1.00 . A A . 415 LYS CA 1 1
6 18840 1 1 44 LYS CB C 21.991 41.151 17.986 1.00 . A A . 415 LYS CB 1 1
6 18841 1 1 44 LYS CD C 24.165 42.058 18.897 1.00 . A A . 415 LYS CD 1 1
6 18842 1 1 44 LYS CE C 25.380 41.735 19.762 1.00 . A A . 415 LYS CE 1 1
6 18843 1 1 44 LYS CG C 23.233 40.845 18.825 1.00 . A A . 415 LYS CG 1 1
6 18844 1 1 44 LYS H H 19.782 40.992 19.832 1.00 . A A . 415 LYS H 1 1
6 18845 1 1 44 LYS HA H 21.632 43.094 18.859 1.00 . A A . 415 LYS HA 1 1
6 18846 1 1 44 LYS HB2 H 21.429 40.228 17.844 1.00 . A A . 415 LYS HB2 1 1
6 18847 1 1 44 LYS HB3 H 22.309 41.510 17.007 1.00 . A A . 415 LYS HB3 1 1
6 18848 1 1 44 LYS HD2 H 24.504 42.304 17.890 1.00 . A A . 415 LYS HD2 1 1
6 18849 1 1 44 LYS HD3 H 23.645 42.921 19.312 1.00 . A A . 415 LYS HD3 1 1
6 18850 1 1 44 LYS HE2 H 25.835 40.814 19.394 1.00 . A A . 415 LYS HE2 1 1
6 18851 1 1 44 LYS HE3 H 26.105 42.544 19.672 1.00 . A A . 415 LYS HE3 1 1
6 18852 1 1 44 LYS HG2 H 22.933 40.543 19.828 1.00 . A A . 415 LYS HG2 1 1
6 18853 1 1 44 LYS HG3 H 23.777 40.018 18.369 1.00 . A A . 415 LYS HG3 1 1
6 18854 1 1 44 LYS HZ1 H 24.367 40.800 21.290 1.00 . A A . 415 LYS HZ1 1 1
6 18855 1 1 44 LYS HZ2 H 25.853 41.370 21.718 1.00 . A A . 415 LYS HZ2 1 1
6 18856 1 1 44 LYS HZ3 H 24.595 42.413 21.529 1.00 . A A . 415 LYS HZ3 1 1
6 18857 1 1 44 LYS N N 20.558 41.635 19.898 1.00 . A A . 415 LYS N 1 1
6 18858 1 1 44 LYS NZ N 25.019 41.564 21.182 1.00 . A A . 415 LYS NZ 1 1
6 18859 1 1 44 LYS O O 18.804 42.013 17.909 1.00 . A A . 415 LYS O 1 1
6 18860 1 1 45 PRO C C 18.674 42.676 14.893 1.00 . A A . 416 PRO C 1 1
6 18861 1 1 45 PRO CA C 19.075 43.836 15.806 1.00 . A A . 416 PRO CA 1 1
6 18862 1 1 45 PRO CB C 19.689 44.988 15.007 1.00 . A A . 416 PRO CB 1 1
6 18863 1 1 45 PRO CD C 21.353 44.137 16.484 1.00 . A A . 416 PRO CD 1 1
6 18864 1 1 45 PRO CG C 21.189 44.708 15.079 1.00 . A A . 416 PRO CG 1 1
6 18865 1 1 45 PRO HA H 18.193 44.189 16.341 1.00 . A A . 416 PRO HA 1 1
6 18866 1 1 45 PRO HB2 H 19.333 45.011 13.978 1.00 . A A . 416 PRO HB2 1 1
6 18867 1 1 45 PRO HB3 H 19.474 45.931 15.511 1.00 . A A . 416 PRO HB3 1 1
6 18868 1 1 45 PRO HD2 H 22.213 43.470 16.521 1.00 . A A . 416 PRO HD2 1 1
6 18869 1 1 45 PRO HD3 H 21.468 44.952 17.199 1.00 . A A . 416 PRO HD3 1 1
6 18870 1 1 45 PRO HG2 H 21.453 43.948 14.344 1.00 . A A . 416 PRO HG2 1 1
6 18871 1 1 45 PRO HG3 H 21.780 45.614 14.938 1.00 . A A . 416 PRO HG3 1 1
6 18872 1 1 45 PRO N N 20.107 43.440 16.755 1.00 . A A . 416 PRO N 1 1
6 18873 1 1 45 PRO O O 17.653 42.754 14.214 1.00 . A A . 416 PRO O 1 1
6 18874 1 1 46 GLY C C 20.277 39.389 14.225 1.00 . A A . 417 GLY C 1 1
6 18875 1 1 46 GLY CA C 19.143 40.399 14.122 1.00 . A A . 417 GLY CA 1 1
6 18876 1 1 46 GLY H H 20.325 41.606 15.403 1.00 . A A . 417 GLY H 1 1
6 18877 1 1 46 GLY HA2 H 18.227 39.960 14.517 1.00 . A A . 417 GLY HA2 1 1
6 18878 1 1 46 GLY HA3 H 18.988 40.658 13.074 1.00 . A A . 417 GLY HA3 1 1
6 18879 1 1 46 GLY N N 19.465 41.600 14.873 1.00 . A A . 417 GLY N 1 1
6 18880 1 1 46 GLY O O 21.274 39.500 13.514 1.00 . A A . 417 GLY O 1 1
6 18881 1 1 47 ALA C C 20.476 36.117 15.904 1.00 . A A . 418 ALA C 1 1
6 18882 1 1 47 ALA CA C 21.123 37.370 15.324 1.00 . A A . 418 ALA CA 1 1
6 18883 1 1 47 ALA CB C 22.208 37.892 16.262 1.00 . A A . 418 ALA CB 1 1
6 18884 1 1 47 ALA H H 19.282 38.366 15.671 1.00 . A A . 418 ALA H 1 1
6 18885 1 1 47 ALA HA H 21.580 37.100 14.372 1.00 . A A . 418 ALA HA 1 1
6 18886 1 1 47 ALA HB1 H 22.983 37.134 16.377 1.00 . A A . 418 ALA HB1 1 1
6 18887 1 1 47 ALA HB2 H 22.655 38.796 15.847 1.00 . A A . 418 ALA HB2 1 1
6 18888 1 1 47 ALA HB3 H 21.775 38.112 17.238 1.00 . A A . 418 ALA HB3 1 1
6 18889 1 1 47 ALA N N 20.123 38.405 15.113 1.00 . A A . 418 ALA N 1 1
6 18890 1 1 47 ALA O O 19.411 36.193 16.518 1.00 . A A . 418 ALA O 1 1
6 18891 1 1 48 ALA C C 21.736 32.688 16.399 1.00 . A A . 419 ALA C 1 1
6 18892 1 1 48 ALA CA C 20.613 33.704 16.215 1.00 . A A . 419 ALA CA 1 1
6 18893 1 1 48 ALA CB C 19.560 33.159 15.250 1.00 . A A . 419 ALA CB 1 1
6 18894 1 1 48 ALA H H 21.995 34.960 15.200 1.00 . A A . 419 ALA H 1 1
6 18895 1 1 48 ALA HA H 20.146 33.878 17.184 1.00 . A A . 419 ALA HA 1 1
6 18896 1 1 48 ALA HB1 H 19.153 32.226 15.640 1.00 . A A . 419 ALA HB1 1 1
6 18897 1 1 48 ALA HB2 H 18.752 33.882 15.143 1.00 . A A . 419 ALA HB2 1 1
6 18898 1 1 48 ALA HB3 H 20.012 32.976 14.274 1.00 . A A . 419 ALA HB3 1 1
6 18899 1 1 48 ALA N N 21.124 34.967 15.710 1.00 . A A . 419 ALA N 1 1
6 18900 1 1 48 ALA O O 22.703 32.668 15.635 1.00 . A A . 419 ALA O 1 1
6 18901 1 1 49 MET C C 21.964 29.514 16.897 1.00 . A A . 420 MET C 1 1
6 18902 1 1 49 MET CA C 22.487 30.722 17.667 1.00 . A A . 420 MET CA 1 1
6 18903 1 1 49 MET CB C 22.545 30.417 19.166 1.00 . A A . 420 MET CB 1 1
6 18904 1 1 49 MET CE C 24.289 30.280 21.946 1.00 . A A . 420 MET CE 1 1
6 18905 1 1 49 MET CG C 22.932 31.661 19.965 1.00 . A A . 420 MET CG 1 1
6 18906 1 1 49 MET H H 20.811 31.960 18.048 1.00 . A A . 420 MET H 1 1
6 18907 1 1 49 MET HA H 23.488 30.971 17.313 1.00 . A A . 420 MET HA 1 1
6 18908 1 1 49 MET HB2 H 21.566 30.074 19.498 1.00 . A A . 420 MET HB2 1 1
6 18909 1 1 49 MET HB3 H 23.278 29.630 19.343 1.00 . A A . 420 MET HB3 1 1
6 18910 1 1 49 MET HE1 H 24.461 30.086 23.005 1.00 . A A . 420 MET HE1 1 1
6 18911 1 1 49 MET HE2 H 24.058 29.343 21.440 1.00 . A A . 420 MET HE2 1 1
6 18912 1 1 49 MET HE3 H 25.185 30.720 21.512 1.00 . A A . 420 MET HE3 1 1
6 18913 1 1 49 MET HG2 H 23.930 31.979 19.664 1.00 . A A . 420 MET HG2 1 1
6 18914 1 1 49 MET HG3 H 22.231 32.460 19.719 1.00 . A A . 420 MET HG3 1 1
6 18915 1 1 49 MET N N 21.592 31.841 17.420 1.00 . A A . 420 MET N 1 1
6 18916 1 1 49 MET O O 20.751 29.371 16.726 1.00 . A A . 420 MET O 1 1
6 18917 1 1 49 MET SD S 22.906 31.435 21.763 1.00 . A A . 420 MET SD 1 1
6 18918 1 1 50 VAL C C 23.313 26.242 15.971 1.00 . A A . 421 VAL C 1 1
6 18919 1 1 50 VAL CA C 22.482 27.479 15.651 1.00 . A A . 421 VAL CA 1 1
6 18920 1 1 50 VAL CB C 22.557 27.788 14.151 1.00 . A A . 421 VAL CB 1 1
6 18921 1 1 50 VAL CG1 C 21.799 26.725 13.366 1.00 . A A . 421 VAL CG1 1 1
6 18922 1 1 50 VAL CG2 C 21.994 29.164 13.794 1.00 . A A . 421 VAL CG2 1 1
6 18923 1 1 50 VAL H H 23.849 28.794 16.612 1.00 . A A . 421 VAL H 1 1
6 18924 1 1 50 VAL HA H 21.443 27.251 15.889 1.00 . A A . 421 VAL HA 1 1
6 18925 1 1 50 VAL HB H 23.605 27.758 13.855 1.00 . A A . 421 VAL HB 1 1
6 18926 1 1 50 VAL HG11 H 22.187 25.736 13.610 1.00 . A A . 421 VAL HG11 1 1
6 18927 1 1 50 VAL HG12 H 20.740 26.774 13.618 1.00 . A A . 421 VAL HG12 1 1
6 18928 1 1 50 VAL HG13 H 21.930 26.905 12.299 1.00 . A A . 421 VAL HG13 1 1
6 18929 1 1 50 VAL HG21 H 20.954 29.228 14.117 1.00 . A A . 421 VAL HG21 1 1
6 18930 1 1 50 VAL HG22 H 22.580 29.945 14.278 1.00 . A A . 421 VAL HG22 1 1
6 18931 1 1 50 VAL HG23 H 22.043 29.308 12.715 1.00 . A A . 421 VAL HG23 1 1
6 18932 1 1 50 VAL N N 22.865 28.644 16.434 1.00 . A A . 421 VAL N 1 1
6 18933 1 1 50 VAL O O 24.525 26.242 15.787 1.00 . A A . 421 VAL O 1 1
6 18934 1 1 51 GLU C C 23.027 22.933 15.603 1.00 . A A . 422 GLU C 1 1
6 18935 1 1 51 GLU CA C 23.339 23.918 16.727 1.00 . A A . 422 GLU CA 1 1
6 18936 1 1 51 GLU CB C 22.914 23.396 18.101 1.00 . A A . 422 GLU CB 1 1
6 18937 1 1 51 GLU CD C 23.299 21.591 19.840 1.00 . A A . 422 GLU CD 1 1
6 18938 1 1 51 GLU CG C 23.694 22.129 18.467 1.00 . A A . 422 GLU CG 1 1
6 18939 1 1 51 GLU H H 21.677 25.235 16.631 1.00 . A A . 422 GLU H 1 1
6 18940 1 1 51 GLU HA H 24.417 24.081 16.748 1.00 . A A . 422 GLU HA 1 1
6 18941 1 1 51 GLU HB2 H 23.112 24.164 18.847 1.00 . A A . 422 GLU HB2 1 1
6 18942 1 1 51 GLU HB3 H 21.847 23.177 18.085 1.00 . A A . 422 GLU HB3 1 1
6 18943 1 1 51 GLU HG2 H 23.510 21.361 17.716 1.00 . A A . 422 GLU HG2 1 1
6 18944 1 1 51 GLU HG3 H 24.760 22.359 18.474 1.00 . A A . 422 GLU HG3 1 1
6 18945 1 1 51 GLU N N 22.670 25.179 16.454 1.00 . A A . 422 GLU N 1 1
6 18946 1 1 51 GLU O O 21.877 22.800 15.187 1.00 . A A . 422 GLU O 1 1
6 18947 1 1 51 GLU OE1 O 22.497 22.261 20.529 1.00 . A A . 422 GLU OE1 1 1
6 18948 1 1 51 GLU OE2 O 23.806 20.504 20.195 1.00 . A A . 422 GLU OE2 1 1
6 18949 1 1 52 MET C C 25.040 20.268 14.091 1.00 . A A . 423 MET C 1 1
6 18950 1 1 52 MET CA C 23.945 21.325 13.984 1.00 . A A . 423 MET CA 1 1
6 18951 1 1 52 MET CB C 24.138 22.086 12.669 1.00 . A A . 423 MET CB 1 1
6 18952 1 1 52 MET CE C 22.654 23.153 9.864 1.00 . A A . 423 MET CE 1 1
6 18953 1 1 52 MET CG C 23.260 23.333 12.554 1.00 . A A . 423 MET CG 1 1
6 18954 1 1 52 MET H H 24.971 22.351 15.527 1.00 . A A . 423 MET H 1 1
6 18955 1 1 52 MET HA H 22.966 20.846 13.986 1.00 . A A . 423 MET HA 1 1
6 18956 1 1 52 MET HB2 H 25.180 22.400 12.597 1.00 . A A . 423 MET HB2 1 1
6 18957 1 1 52 MET HB3 H 23.919 21.415 11.838 1.00 . A A . 423 MET HB3 1 1
6 18958 1 1 52 MET HE1 H 22.781 23.523 8.846 1.00 . A A . 423 MET HE1 1 1
6 18959 1 1 52 MET HE2 H 23.071 22.149 9.938 1.00 . A A . 423 MET HE2 1 1
6 18960 1 1 52 MET HE3 H 21.592 23.128 10.109 1.00 . A A . 423 MET HE3 1 1
6 18961 1 1 52 MET HG2 H 22.211 23.044 12.628 1.00 . A A . 423 MET HG2 1 1
6 18962 1 1 52 MET HG3 H 23.500 24.000 13.381 1.00 . A A . 423 MET HG3 1 1
6 18963 1 1 52 MET N N 24.058 22.241 15.110 1.00 . A A . 423 MET N 1 1
6 18964 1 1 52 MET O O 25.904 20.358 14.962 1.00 . A A . 423 MET O 1 1
6 18965 1 1 52 MET SD S 23.506 24.260 11.018 1.00 . A A . 423 MET SD 1 1
6 18966 1 1 53 ALA C C 27.306 19.195 12.582 1.00 . A A . 424 ALA C 1 1
6 18967 1 1 53 ALA CA C 26.144 18.352 13.097 1.00 . A A . 424 ALA CA 1 1
6 18968 1 1 53 ALA CB C 25.792 17.222 12.130 1.00 . A A . 424 ALA CB 1 1
6 18969 1 1 53 ALA H H 24.233 19.144 12.587 1.00 . A A . 424 ALA H 1 1
6 18970 1 1 53 ALA HA H 26.389 17.939 14.076 1.00 . A A . 424 ALA HA 1 1
6 18971 1 1 53 ALA HB1 H 26.649 16.558 12.012 1.00 . A A . 424 ALA HB1 1 1
6 18972 1 1 53 ALA HB2 H 24.951 16.656 12.527 1.00 . A A . 424 ALA HB2 1 1
6 18973 1 1 53 ALA HB3 H 25.525 17.644 11.161 1.00 . A A . 424 ALA HB3 1 1
6 18974 1 1 53 ALA N N 25.019 19.264 13.210 1.00 . A A . 424 ALA N 1 1
6 18975 1 1 53 ALA O O 27.242 19.733 11.477 1.00 . A A . 424 ALA O 1 1
6 18976 1 1 54 ASP C C 30.223 20.032 11.809 1.00 . A A . 425 ASP C 1 1
6 18977 1 1 54 ASP CA C 29.366 20.345 13.023 1.00 . A A . 425 ASP CA 1 1
6 18978 1 1 54 ASP CB C 30.230 20.711 14.239 1.00 . A A . 425 ASP CB 1 1
6 18979 1 1 54 ASP CG C 30.711 19.514 15.064 1.00 . A A . 425 ASP CG 1 1
6 18980 1 1 54 ASP H H 28.500 18.775 14.192 1.00 . A A . 425 ASP H 1 1
6 18981 1 1 54 ASP HA H 28.814 21.249 12.770 1.00 . A A . 425 ASP HA 1 1
6 18982 1 1 54 ASP HB2 H 31.094 21.283 13.900 1.00 . A A . 425 ASP HB2 1 1
6 18983 1 1 54 ASP HB3 H 29.643 21.361 14.887 1.00 . A A . 425 ASP HB3 1 1
6 18984 1 1 54 ASP N N 28.376 19.333 13.361 1.00 . A A . 425 ASP N 1 1
6 18985 1 1 54 ASP O O 30.599 20.952 11.083 1.00 . A A . 425 ASP O 1 1
6 18986 1 1 54 ASP OD1 O 30.576 18.364 14.589 1.00 . A A . 425 ASP OD1 1 1
6 18987 1 1 54 ASP OD2 O 31.215 19.762 16.183 1.00 . A A . 425 ASP OD2 1 1
6 18988 1 1 55 GLY C C 30.807 18.849 9.151 1.00 . A A . 426 GLY C 1 1
6 18989 1 1 55 GLY CA C 31.355 18.328 10.473 1.00 . A A . 426 GLY CA 1 1
6 18990 1 1 55 GLY H H 30.164 18.046 12.209 1.00 . A A . 426 GLY H 1 1
6 18991 1 1 55 GLY HA2 H 32.364 18.714 10.614 1.00 . A A . 426 GLY HA2 1 1
6 18992 1 1 55 GLY HA3 H 31.392 17.239 10.442 1.00 . A A . 426 GLY HA3 1 1
6 18993 1 1 55 GLY N N 30.521 18.752 11.582 1.00 . A A . 426 GLY N 1 1
6 18994 1 1 55 GLY O O 31.198 19.919 8.679 1.00 . A A . 426 GLY O 1 1
6 18995 1 1 56 TYR C C 28.371 19.597 7.187 1.00 . A A . 427 TYR C 1 1
6 18996 1 1 56 TYR CA C 29.367 18.441 7.249 1.00 . A A . 427 TYR CA 1 1
6 18997 1 1 56 TYR CB C 28.894 17.196 6.507 1.00 . A A . 427 TYR CB 1 1
6 18998 1 1 56 TYR CD1 C 30.618 16.686 4.731 1.00 . A A . 427 TYR CD1 1 1
6 18999 1 1 56 TYR CD2 C 30.495 15.254 6.690 1.00 . A A . 427 TYR CD2 1 1
6 19000 1 1 56 TYR CE1 C 31.660 15.899 4.217 1.00 . A A . 427 TYR CE1 1 1
6 19001 1 1 56 TYR CE2 C 31.536 14.463 6.184 1.00 . A A . 427 TYR CE2 1 1
6 19002 1 1 56 TYR CG C 30.029 16.359 5.962 1.00 . A A . 427 TYR CG 1 1
6 19003 1 1 56 TYR CZ C 32.121 14.781 4.942 1.00 . A A . 427 TYR CZ 1 1
6 19004 1 1 56 TYR H H 29.570 17.243 8.996 1.00 . A A . 427 TYR H 1 1
6 19005 1 1 56 TYR HA H 30.221 18.801 6.677 1.00 . A A . 427 TYR HA 1 1
6 19006 1 1 56 TYR HB2 H 28.274 16.590 7.169 1.00 . A A . 427 TYR HB2 1 1
6 19007 1 1 56 TYR HB3 H 28.277 17.509 5.665 1.00 . A A . 427 TYR HB3 1 1
6 19008 1 1 56 TYR HD1 H 30.272 17.546 4.178 1.00 . A A . 427 TYR HD1 1 1
6 19009 1 1 56 TYR HD2 H 30.052 15.014 7.645 1.00 . A A . 427 TYR HD2 1 1
6 19010 1 1 56 TYR HE1 H 32.113 16.148 3.268 1.00 . A A . 427 TYR HE1 1 1
6 19011 1 1 56 TYR HE2 H 31.892 13.608 6.741 1.00 . A A . 427 TYR HE2 1 1
6 19012 1 1 56 TYR HH H 33.441 14.321 3.589 1.00 . A A . 427 TYR HH 1 1
6 19013 1 1 56 TYR N N 29.896 18.088 8.549 1.00 . A A . 427 TYR N 1 1
6 19014 1 1 56 TYR O O 28.246 20.223 6.138 1.00 . A A . 427 TYR O 1 1
6 19015 1 1 56 TYR OH O 33.131 14.014 4.444 1.00 . A A . 427 TYR OH 1 1
6 19016 1 1 57 ALA C C 27.231 22.324 8.507 1.00 . A A . 428 ALA C 1 1
6 19017 1 1 57 ALA CA C 26.652 20.944 8.203 1.00 . A A . 428 ALA CA 1 1
6 19018 1 1 57 ALA CB C 25.483 20.616 9.124 1.00 . A A . 428 ALA CB 1 1
6 19019 1 1 57 ALA H H 27.805 19.417 9.156 1.00 . A A . 428 ALA H 1 1
6 19020 1 1 57 ALA HA H 26.268 20.961 7.183 1.00 . A A . 428 ALA HA 1 1
6 19021 1 1 57 ALA HB1 H 25.744 20.829 10.160 1.00 . A A . 428 ALA HB1 1 1
6 19022 1 1 57 ALA HB2 H 24.627 21.232 8.851 1.00 . A A . 428 ALA HB2 1 1
6 19023 1 1 57 ALA HB3 H 25.213 19.565 9.019 1.00 . A A . 428 ALA HB3 1 1
6 19024 1 1 57 ALA N N 27.662 19.901 8.281 1.00 . A A . 428 ALA N 1 1
6 19025 1 1 57 ALA O O 26.782 23.295 7.902 1.00 . A A . 428 ALA O 1 1
6 19026 1 1 58 VAL C C 29.826 24.102 8.666 1.00 . A A . 429 VAL C 1 1
6 19027 1 1 58 VAL CA C 28.741 23.782 9.690 1.00 . A A . 429 VAL CA 1 1
6 19028 1 1 58 VAL CB C 29.230 23.894 11.139 1.00 . A A . 429 VAL CB 1 1
6 19029 1 1 58 VAL CG1 C 29.803 25.278 11.431 1.00 . A A . 429 VAL CG1 1 1
6 19030 1 1 58 VAL CG2 C 28.063 23.647 12.096 1.00 . A A . 429 VAL CG2 1 1
6 19031 1 1 58 VAL H H 28.607 21.669 9.917 1.00 . A A . 429 VAL H 1 1
6 19032 1 1 58 VAL HA H 27.942 24.514 9.564 1.00 . A A . 429 VAL HA 1 1
6 19033 1 1 58 VAL HB H 30.010 23.154 11.321 1.00 . A A . 429 VAL HB 1 1
6 19034 1 1 58 VAL HG11 H 30.696 25.447 10.830 1.00 . A A . 429 VAL HG11 1 1
6 19035 1 1 58 VAL HG12 H 29.058 26.040 11.205 1.00 . A A . 429 VAL HG12 1 1
6 19036 1 1 58 VAL HG13 H 30.072 25.343 12.485 1.00 . A A . 429 VAL HG13 1 1
6 19037 1 1 58 VAL HG21 H 27.621 22.669 11.903 1.00 . A A . 429 VAL HG21 1 1
6 19038 1 1 58 VAL HG22 H 28.425 23.686 13.124 1.00 . A A . 429 VAL HG22 1 1
6 19039 1 1 58 VAL HG23 H 27.300 24.410 11.951 1.00 . A A . 429 VAL HG23 1 1
6 19040 1 1 58 VAL N N 28.207 22.450 9.418 1.00 . A A . 429 VAL N 1 1
6 19041 1 1 58 VAL O O 30.082 25.272 8.391 1.00 . A A . 429 VAL O 1 1
6 19042 1 1 59 ASP C C 30.737 23.829 5.752 1.00 . A A . 430 ASP C 1 1
6 19043 1 1 59 ASP CA C 31.420 23.296 7.013 1.00 . A A . 430 ASP CA 1 1
6 19044 1 1 59 ASP CB C 32.198 22.007 6.739 1.00 . A A . 430 ASP CB 1 1
6 19045 1 1 59 ASP CG C 33.080 22.092 5.498 1.00 . A A . 430 ASP CG 1 1
6 19046 1 1 59 ASP H H 30.293 22.128 8.390 1.00 . A A . 430 ASP H 1 1
6 19047 1 1 59 ASP HA H 32.137 24.049 7.341 1.00 . A A . 430 ASP HA 1 1
6 19048 1 1 59 ASP HB2 H 32.820 21.772 7.602 1.00 . A A . 430 ASP HB2 1 1
6 19049 1 1 59 ASP HB3 H 31.480 21.200 6.588 1.00 . A A . 430 ASP HB3 1 1
6 19050 1 1 59 ASP N N 30.465 23.077 8.089 1.00 . A A . 430 ASP N 1 1
6 19051 1 1 59 ASP O O 31.126 24.868 5.222 1.00 . A A . 430 ASP O 1 1
6 19052 1 1 59 ASP OD1 O 33.590 23.199 5.214 1.00 . A A . 430 ASP OD1 1 1
6 19053 1 1 59 ASP OD2 O 33.239 21.040 4.837 1.00 . A A . 430 ASP OD2 1 1
6 19054 1 1 60 ARG C C 28.324 24.842 4.139 1.00 . A A . 431 ARG C 1 1
6 19055 1 1 60 ARG CA C 29.032 23.493 4.029 1.00 . A A . 431 ARG CA 1 1
6 19056 1 1 60 ARG CB C 28.033 22.402 3.644 1.00 . A A . 431 ARG CB 1 1
6 19057 1 1 60 ARG CD C 27.723 20.016 2.958 1.00 . A A . 431 ARG CD 1 1
6 19058 1 1 60 ARG CG C 28.749 21.120 3.208 1.00 . A A . 431 ARG CG 1 1
6 19059 1 1 60 ARG CZ C 27.858 17.564 2.627 1.00 . A A . 431 ARG CZ 1 1
6 19060 1 1 60 ARG H H 29.397 22.294 5.751 1.00 . A A . 431 ARG H 1 1
6 19061 1 1 60 ARG HA H 29.773 23.577 3.232 1.00 . A A . 431 ARG HA 1 1
6 19062 1 1 60 ARG HB2 H 27.393 22.186 4.500 1.00 . A A . 431 ARG HB2 1 1
6 19063 1 1 60 ARG HB3 H 27.416 22.754 2.816 1.00 . A A . 431 ARG HB3 1 1
6 19064 1 1 60 ARG HD2 H 27.207 19.802 3.894 1.00 . A A . 431 ARG HD2 1 1
6 19065 1 1 60 ARG HD3 H 26.994 20.366 2.227 1.00 . A A . 431 ARG HD3 1 1
6 19066 1 1 60 ARG HE H 29.225 18.890 1.947 1.00 . A A . 431 ARG HE 1 1
6 19067 1 1 60 ARG HG2 H 29.308 21.313 2.291 1.00 . A A . 431 ARG HG2 1 1
6 19068 1 1 60 ARG HG3 H 29.443 20.798 3.984 1.00 . A A . 431 ARG HG3 1 1
6 19069 1 1 60 ARG HH11 H 26.220 18.169 3.668 1.00 . A A . 431 ARG HH11 1 1
6 19070 1 1 60 ARG HH12 H 26.356 16.444 3.421 1.00 . A A . 431 ARG HH12 1 1
6 19071 1 1 60 ARG HH21 H 29.364 16.637 1.621 1.00 . A A . 431 ARG HH21 1 1
6 19072 1 1 60 ARG HH22 H 28.131 15.582 2.270 1.00 . A A . 431 ARG HH22 1 1
6 19073 1 1 60 ARG N N 29.711 23.120 5.265 1.00 . A A . 431 ARG N 1 1
6 19074 1 1 60 ARG NE N 28.356 18.792 2.454 1.00 . A A . 431 ARG NE 1 1
6 19075 1 1 60 ARG NH1 N 26.721 17.377 3.292 1.00 . A A . 431 ARG NH1 1 1
6 19076 1 1 60 ARG NH2 N 28.502 16.512 2.132 1.00 . A A . 431 ARG NH2 1 1
6 19077 1 1 60 ARG O O 28.313 25.606 3.177 1.00 . A A . 431 ARG O 1 1
6 19078 1 1 61 ALA C C 28.020 27.584 5.439 1.00 . A A . 432 ALA C 1 1
6 19079 1 1 61 ALA CA C 27.037 26.419 5.452 1.00 . A A . 432 ALA CA 1 1
6 19080 1 1 61 ALA CB C 26.239 26.387 6.751 1.00 . A A . 432 ALA CB 1 1
6 19081 1 1 61 ALA H H 27.762 24.510 6.073 1.00 . A A . 432 ALA H 1 1
6 19082 1 1 61 ALA HA H 26.340 26.542 4.624 1.00 . A A . 432 ALA HA 1 1
6 19083 1 1 61 ALA HB1 H 25.534 25.557 6.721 1.00 . A A . 432 ALA HB1 1 1
6 19084 1 1 61 ALA HB2 H 26.911 26.257 7.599 1.00 . A A . 432 ALA HB2 1 1
6 19085 1 1 61 ALA HB3 H 25.688 27.321 6.860 1.00 . A A . 432 ALA HB3 1 1
6 19086 1 1 61 ALA N N 27.735 25.153 5.294 1.00 . A A . 432 ALA N 1 1
6 19087 1 1 61 ALA O O 27.698 28.654 4.925 1.00 . A A . 432 ALA O 1 1
6 19088 1 1 62 ILE C C 30.985 28.458 4.653 1.00 . A A . 433 ILE C 1 1
6 19089 1 1 62 ILE CA C 30.260 28.402 6.006 1.00 . A A . 433 ILE CA 1 1
6 19090 1 1 62 ILE CB C 31.204 28.135 7.193 1.00 . A A . 433 ILE CB 1 1
6 19091 1 1 62 ILE CD1 C 31.251 28.171 9.745 1.00 . A A . 433 ILE CD1 1 1
6 19092 1 1 62 ILE CG1 C 30.434 28.449 8.484 1.00 . A A . 433 ILE CG1 1 1
6 19093 1 1 62 ILE CG2 C 32.479 28.979 7.135 1.00 . A A . 433 ILE CG2 1 1
6 19094 1 1 62 ILE H H 29.425 26.497 6.436 1.00 . A A . 433 ILE H 1 1
6 19095 1 1 62 ILE HA H 29.793 29.372 6.170 1.00 . A A . 433 ILE HA 1 1
6 19096 1 1 62 ILE HB H 31.491 27.083 7.193 1.00 . A A . 433 ILE HB 1 1
6 19097 1 1 62 ILE HD11 H 30.611 28.274 10.621 1.00 . A A . 433 ILE HD11 1 1
6 19098 1 1 62 ILE HD12 H 31.644 27.155 9.706 1.00 . A A . 433 ILE HD12 1 1
6 19099 1 1 62 ILE HD13 H 32.073 28.882 9.824 1.00 . A A . 433 ILE HD13 1 1
6 19100 1 1 62 ILE HG12 H 30.136 29.497 8.482 1.00 . A A . 433 ILE HG12 1 1
6 19101 1 1 62 ILE HG13 H 29.536 27.832 8.524 1.00 . A A . 433 ILE HG13 1 1
6 19102 1 1 62 ILE HG21 H 33.104 28.773 8.003 1.00 . A A . 433 ILE HG21 1 1
6 19103 1 1 62 ILE HG22 H 33.057 28.735 6.244 1.00 . A A . 433 ILE HG22 1 1
6 19104 1 1 62 ILE HG23 H 32.216 30.037 7.127 1.00 . A A . 433 ILE HG23 1 1
6 19105 1 1 62 ILE N N 29.221 27.383 5.997 1.00 . A A . 433 ILE N 1 1
6 19106 1 1 62 ILE O O 31.756 29.378 4.391 1.00 . A A . 433 ILE O 1 1
6 19107 1 1 63 THR C C 30.419 27.994 1.371 1.00 . A A . 434 THR C 1 1
6 19108 1 1 63 THR CA C 31.338 27.433 2.450 1.00 . A A . 434 THR CA 1 1
6 19109 1 1 63 THR CB C 31.740 25.994 2.121 1.00 . A A . 434 THR CB 1 1
6 19110 1 1 63 THR CG2 C 32.448 25.882 0.776 1.00 . A A . 434 THR CG2 1 1
6 19111 1 1 63 THR H H 30.129 26.713 4.050 1.00 . A A . 434 THR H 1 1
6 19112 1 1 63 THR HA H 32.237 28.050 2.460 1.00 . A A . 434 THR HA 1 1
6 19113 1 1 63 THR HB H 30.846 25.370 2.092 1.00 . A A . 434 THR HB 1 1
6 19114 1 1 63 THR HG1 H 32.081 25.346 3.912 1.00 . A A . 434 THR HG1 1 1
6 19115 1 1 63 THR HG21 H 33.271 26.595 0.725 1.00 . A A . 434 THR HG21 1 1
6 19116 1 1 63 THR HG22 H 32.841 24.872 0.648 1.00 . A A . 434 THR HG22 1 1
6 19117 1 1 63 THR HG23 H 31.738 26.079 -0.027 1.00 . A A . 434 THR HG23 1 1
6 19118 1 1 63 THR N N 30.739 27.473 3.783 1.00 . A A . 434 THR N 1 1
6 19119 1 1 63 THR O O 30.911 28.363 0.305 1.00 . A A . 434 THR O 1 1
6 19120 1 1 63 THR OG1 O 32.601 25.495 3.119 1.00 . A A . 434 THR OG1 1 1
6 19121 1 1 64 HIS C C 27.228 29.566 0.722 1.00 . A A . 435 HIS C 1 1
6 19122 1 1 64 HIS CA C 28.181 28.383 0.516 1.00 . A A . 435 HIS CA 1 1
6 19123 1 1 64 HIS CB C 27.373 27.119 0.202 1.00 . A A . 435 HIS CB 1 1
6 19124 1 1 64 HIS CD2 C 28.320 24.748 0.165 1.00 . A A . 435 HIS CD2 1 1
6 19125 1 1 64 HIS CE1 C 29.525 24.861 -1.677 1.00 . A A . 435 HIS CE1 1 1
6 19126 1 1 64 HIS CG C 28.209 26.002 -0.363 1.00 . A A . 435 HIS CG 1 1
6 19127 1 1 64 HIS H H 28.727 27.868 2.522 1.00 . A A . 435 HIS H 1 1
6 19128 1 1 64 HIS HA H 28.760 28.609 -0.379 1.00 . A A . 435 HIS HA 1 1
6 19129 1 1 64 HIS HB2 H 26.881 26.782 1.115 1.00 . A A . 435 HIS HB2 1 1
6 19130 1 1 64 HIS HB3 H 26.597 27.360 -0.525 1.00 . A A . 435 HIS HB3 1 1
6 19131 1 1 64 HIS HD2 H 27.840 24.385 1.061 1.00 . A A . 435 HIS HD2 1 1
6 19132 1 1 64 HIS HE1 H 30.181 24.573 -2.484 1.00 . A A . 435 HIS HE1 1 1
6 19133 1 1 64 HIS HE2 H 29.449 23.085 -0.559 1.00 . A A . 435 HIS HE2 1 1
6 19134 1 1 64 HIS N N 29.101 28.068 1.606 1.00 . A A . 435 HIS N 1 1
6 19135 1 1 64 HIS ND1 N 28.963 26.074 -1.541 1.00 . A A . 435 HIS ND1 1 1
6 19136 1 1 64 HIS NE2 N 29.158 24.046 -0.673 1.00 . A A . 435 HIS NE2 1 1
6 19137 1 1 64 HIS O O 26.895 30.225 -0.265 1.00 . A A . 435 HIS O 1 1
6 19138 1 1 65 LEU C C 25.960 31.875 3.232 1.00 . A A . 436 LEU C 1 1
6 19139 1 1 65 LEU CA C 25.704 30.845 2.122 1.00 . A A . 436 LEU CA 1 1
6 19140 1 1 65 LEU CB C 24.407 30.095 2.440 1.00 . A A . 436 LEU CB 1 1
6 19141 1 1 65 LEU CD1 C 22.740 28.371 1.811 1.00 . A A . 436 LEU CD1 1 1
6 19142 1 1 65 LEU CD2 C 23.598 29.888 0.062 1.00 . A A . 436 LEU CD2 1 1
6 19143 1 1 65 LEU CG C 23.970 29.126 1.330 1.00 . A A . 436 LEU CG 1 1
6 19144 1 1 65 LEU H H 27.160 29.392 2.753 1.00 . A A . 436 LEU H 1 1
6 19145 1 1 65 LEU HA H 25.565 31.401 1.194 1.00 . A A . 436 LEU HA 1 1
6 19146 1 1 65 LEU HB2 H 24.541 29.526 3.359 1.00 . A A . 436 LEU HB2 1 1
6 19147 1 1 65 LEU HB3 H 23.612 30.821 2.608 1.00 . A A . 436 LEU HB3 1 1
6 19148 1 1 65 LEU HD11 H 22.991 27.810 2.711 1.00 . A A . 436 LEU HD11 1 1
6 19149 1 1 65 LEU HD12 H 21.948 29.086 2.033 1.00 . A A . 436 LEU HD12 1 1
6 19150 1 1 65 LEU HD13 H 22.401 27.686 1.033 1.00 . A A . 436 LEU HD13 1 1
6 19151 1 1 65 LEU HD21 H 23.201 29.194 -0.679 1.00 . A A . 436 LEU HD21 1 1
6 19152 1 1 65 LEU HD22 H 22.844 30.637 0.302 1.00 . A A . 436 LEU HD22 1 1
6 19153 1 1 65 LEU HD23 H 24.480 30.381 -0.348 1.00 . A A . 436 LEU HD23 1 1
6 19154 1 1 65 LEU HG H 24.774 28.417 1.126 1.00 . A A . 436 LEU HG 1 1
6 19155 1 1 65 LEU N N 26.780 29.868 1.947 1.00 . A A . 436 LEU N 1 1
6 19156 1 1 65 LEU O O 25.185 32.809 3.392 1.00 . A A . 436 LEU O 1 1
6 19157 1 1 66 ASN C C 27.652 33.947 4.939 1.00 . A A . 437 ASN C 1 1
6 19158 1 1 66 ASN CA C 27.263 32.477 5.201 1.00 . A A . 437 ASN CA 1 1
6 19159 1 1 66 ASN CB C 28.439 31.762 5.878 1.00 . A A . 437 ASN CB 1 1
6 19160 1 1 66 ASN CG C 29.686 31.642 5.004 1.00 . A A . 437 ASN CG 1 1
6 19161 1 1 66 ASN H H 27.714 30.989 3.764 1.00 . A A . 437 ASN H 1 1
6 19162 1 1 66 ASN HA H 26.381 32.412 5.838 1.00 . A A . 437 ASN HA 1 1
6 19163 1 1 66 ASN HB2 H 28.714 32.319 6.773 1.00 . A A . 437 ASN HB2 1 1
6 19164 1 1 66 ASN HB3 H 28.128 30.761 6.175 1.00 . A A . 437 ASN HB3 1 1
6 19165 1 1 66 ASN HD21 H 30.850 32.400 6.492 1.00 . A A . 437 ASN HD21 1 1
6 19166 1 1 66 ASN HD22 H 31.685 31.942 5.020 1.00 . A A . 437 ASN HD22 1 1
6 19167 1 1 66 ASN N N 27.028 31.692 4.001 1.00 . A A . 437 ASN N 1 1
6 19168 1 1 66 ASN ND2 N 30.832 32.025 5.555 1.00 . A A . 437 ASN ND2 1 1
6 19169 1 1 66 ASN O O 28.816 34.180 4.695 1.00 . A A . 437 ASN O 1 1
6 19170 1 1 66 ASN OD1 O 29.631 31.213 3.851 1.00 . A A . 437 ASN OD1 1 1
6 19171 1 1 67 ASN C C 26.787 36.306 2.931 1.00 . A A . 438 ASN C 1 1
6 19172 1 1 67 ASN CA C 27.047 36.299 4.438 1.00 . A A . 438 ASN CA 1 1
6 19173 1 1 67 ASN CB C 28.476 36.877 4.646 1.00 . A A . 438 ASN CB 1 1
6 19174 1 1 67 ASN CG C 29.065 36.932 6.051 1.00 . A A . 438 ASN CG 1 1
6 19175 1 1 67 ASN H H 25.912 34.817 5.482 1.00 . A A . 438 ASN H 1 1
6 19176 1 1 67 ASN HA H 26.320 36.992 4.862 1.00 . A A . 438 ASN HA 1 1
6 19177 1 1 67 ASN HB2 H 29.178 36.329 4.016 1.00 . A A . 438 ASN HB2 1 1
6 19178 1 1 67 ASN HB3 H 28.476 37.895 4.256 1.00 . A A . 438 ASN HB3 1 1
6 19179 1 1 67 ASN HD21 H 29.760 35.035 5.932 1.00 . A A . 438 ASN HD21 1 1
6 19180 1 1 67 ASN HD22 H 30.082 35.861 7.446 1.00 . A A . 438 ASN HD22 1 1
6 19181 1 1 67 ASN N N 26.809 34.966 5.040 1.00 . A A . 438 ASN N 1 1
6 19182 1 1 67 ASN ND2 N 29.673 35.849 6.524 1.00 . A A . 438 ASN ND2 1 1
6 19183 1 1 67 ASN O O 27.293 37.172 2.225 1.00 . A A . 438 ASN O 1 1
6 19184 1 1 67 ASN OD1 O 28.990 37.963 6.712 1.00 . A A . 438 ASN OD1 1 1
6 19185 1 1 68 ASN C C 24.242 36.254 1.015 1.00 . A A . 439 ASN C 1 1
6 19186 1 1 68 ASN CA C 25.521 35.400 1.062 1.00 . A A . 439 ASN CA 1 1
6 19187 1 1 68 ASN CB C 25.263 33.972 0.585 1.00 . A A . 439 ASN CB 1 1
6 19188 1 1 68 ASN CG C 24.948 33.893 -0.899 1.00 . A A . 439 ASN CG 1 1
6 19189 1 1 68 ASN H H 25.713 34.578 3.005 1.00 . A A . 439 ASN H 1 1
6 19190 1 1 68 ASN HA H 26.276 35.858 0.423 1.00 . A A . 439 ASN HA 1 1
6 19191 1 1 68 ASN HB2 H 26.150 33.365 0.769 1.00 . A A . 439 ASN HB2 1 1
6 19192 1 1 68 ASN HB3 H 24.426 33.549 1.140 1.00 . A A . 439 ASN HB3 1 1
6 19193 1 1 68 ASN HD21 H 24.116 32.056 -0.642 1.00 . A A . 439 ASN HD21 1 1
6 19194 1 1 68 ASN HD22 H 24.073 32.689 -2.270 1.00 . A A . 439 ASN HD22 1 1
6 19195 1 1 68 ASN N N 26.008 35.351 2.426 1.00 . A A . 439 ASN N 1 1
6 19196 1 1 68 ASN ND2 N 24.329 32.793 -1.299 1.00 . A A . 439 ASN ND2 1 1
6 19197 1 1 68 ASN O O 23.589 36.447 2.041 1.00 . A A . 439 ASN O 1 1
6 19198 1 1 68 ASN OD1 O 25.258 34.796 -1.668 1.00 . A A . 439 ASN OD1 1 1
6 19199 1 1 69 PHE C C 21.367 36.816 -0.367 1.00 . A A . 440 PHE C 1 1
6 19200 1 1 69 PHE CA C 22.695 37.573 -0.351 1.00 . A A . 440 PHE CA 1 1
6 19201 1 1 69 PHE CB C 22.839 38.543 -1.516 1.00 . A A . 440 PHE CB 1 1
6 19202 1 1 69 PHE CD1 C 25.106 39.634 -1.284 1.00 . A A . 440 PHE CD1 1 1
6 19203 1 1 69 PHE CD2 C 23.119 40.963 -0.853 1.00 . A A . 440 PHE CD2 1 1
6 19204 1 1 69 PHE CE1 C 25.913 40.740 -0.989 1.00 . A A . 440 PHE CE1 1 1
6 19205 1 1 69 PHE CE2 C 23.924 42.070 -0.555 1.00 . A A . 440 PHE CE2 1 1
6 19206 1 1 69 PHE CG C 23.710 39.743 -1.212 1.00 . A A . 440 PHE CG 1 1
6 19207 1 1 69 PHE CZ C 25.320 41.955 -0.622 1.00 . A A . 440 PHE CZ 1 1
6 19208 1 1 69 PHE H H 24.464 36.581 -0.975 1.00 . A A . 440 PHE H 1 1
6 19209 1 1 69 PHE HA H 22.636 38.205 0.535 1.00 . A A . 440 PHE HA 1 1
6 19210 1 1 69 PHE HB2 H 23.244 38.007 -2.374 1.00 . A A . 440 PHE HB2 1 1
6 19211 1 1 69 PHE HB3 H 21.848 38.911 -1.778 1.00 . A A . 440 PHE HB3 1 1
6 19212 1 1 69 PHE HD1 H 25.559 38.698 -1.575 1.00 . A A . 440 PHE HD1 1 1
6 19213 1 1 69 PHE HD2 H 22.043 41.050 -0.808 1.00 . A A . 440 PHE HD2 1 1
6 19214 1 1 69 PHE HE1 H 26.988 40.655 -1.045 1.00 . A A . 440 PHE HE1 1 1
6 19215 1 1 69 PHE HE2 H 23.469 43.009 -0.276 1.00 . A A . 440 PHE HE2 1 1
6 19216 1 1 69 PHE HZ H 25.945 42.806 -0.395 1.00 . A A . 440 PHE HZ 1 1
6 19217 1 1 69 PHE N N 23.886 36.761 -0.166 1.00 . A A . 440 PHE N 1 1
6 19218 1 1 69 PHE O O 21.280 35.744 -0.959 1.00 . A A . 440 PHE O 1 1
6 19219 1 1 70 MET C C 18.000 37.854 0.710 1.00 . A A . 441 MET C 1 1
6 19220 1 1 70 MET CA C 19.018 36.773 0.346 1.00 . A A . 441 MET CA 1 1
6 19221 1 1 70 MET CB C 19.025 35.660 1.398 1.00 . A A . 441 MET CB 1 1
6 19222 1 1 70 MET CE C 16.188 32.704 2.170 1.00 . A A . 441 MET CE 1 1
6 19223 1 1 70 MET CG C 17.700 34.901 1.431 1.00 . A A . 441 MET CG 1 1
6 19224 1 1 70 MET H H 20.469 38.259 0.741 1.00 . A A . 441 MET H 1 1
6 19225 1 1 70 MET HA H 18.768 36.350 -0.627 1.00 . A A . 441 MET HA 1 1
6 19226 1 1 70 MET HB2 H 19.823 34.953 1.170 1.00 . A A . 441 MET HB2 1 1
6 19227 1 1 70 MET HB3 H 19.212 36.094 2.381 1.00 . A A . 441 MET HB3 1 1
6 19228 1 1 70 MET HE1 H 15.951 31.928 2.897 1.00 . A A . 441 MET HE1 1 1
6 19229 1 1 70 MET HE2 H 15.343 33.385 2.072 1.00 . A A . 441 MET HE2 1 1
6 19230 1 1 70 MET HE3 H 16.395 32.244 1.204 1.00 . A A . 441 MET HE3 1 1
6 19231 1 1 70 MET HG2 H 16.884 35.601 1.606 1.00 . A A . 441 MET HG2 1 1
6 19232 1 1 70 MET HG3 H 17.546 34.428 0.461 1.00 . A A . 441 MET HG3 1 1
6 19233 1 1 70 MET N N 20.341 37.370 0.278 1.00 . A A . 441 MET N 1 1
6 19234 1 1 70 MET O O 18.311 38.768 1.472 1.00 . A A . 441 MET O 1 1
6 19235 1 1 70 MET SD S 17.649 33.620 2.714 1.00 . A A . 441 MET SD 1 1
6 19236 1 1 71 PHE C C 16.007 40.172 -0.008 1.00 . A A . 442 PHE C 1 1
6 19237 1 1 71 PHE CA C 15.719 38.724 0.415 1.00 . A A . 442 PHE CA 1 1
6 19238 1 1 71 PHE CB C 15.175 38.621 1.846 1.00 . A A . 442 PHE CB 1 1
6 19239 1 1 71 PHE CD1 C 13.243 37.018 1.485 1.00 . A A . 442 PHE CD1 1 1
6 19240 1 1 71 PHE CD2 C 14.965 36.450 3.097 1.00 . A A . 442 PHE CD2 1 1
6 19241 1 1 71 PHE CE1 C 12.581 35.817 1.776 1.00 . A A . 442 PHE CE1 1 1
6 19242 1 1 71 PHE CE2 C 14.301 35.252 3.391 1.00 . A A . 442 PHE CE2 1 1
6 19243 1 1 71 PHE CG C 14.440 37.335 2.143 1.00 . A A . 442 PHE CG 1 1
6 19244 1 1 71 PHE CZ C 13.111 34.933 2.726 1.00 . A A . 442 PHE CZ 1 1
6 19245 1 1 71 PHE H H 16.568 36.977 -0.436 1.00 . A A . 442 PHE H 1 1
6 19246 1 1 71 PHE HA H 14.901 38.414 -0.235 1.00 . A A . 442 PHE HA 1 1
6 19247 1 1 71 PHE HB2 H 15.996 38.742 2.550 1.00 . A A . 442 PHE HB2 1 1
6 19248 1 1 71 PHE HB3 H 14.475 39.442 2.009 1.00 . A A . 442 PHE HB3 1 1
6 19249 1 1 71 PHE HD1 H 12.825 37.691 0.751 1.00 . A A . 442 PHE HD1 1 1
6 19250 1 1 71 PHE HD2 H 15.884 36.689 3.612 1.00 . A A . 442 PHE HD2 1 1
6 19251 1 1 71 PHE HE1 H 11.661 35.573 1.267 1.00 . A A . 442 PHE HE1 1 1
6 19252 1 1 71 PHE HE2 H 14.707 34.577 4.129 1.00 . A A . 442 PHE HE2 1 1
6 19253 1 1 71 PHE HZ H 12.606 34.005 2.950 1.00 . A A . 442 PHE HZ 1 1
6 19254 1 1 71 PHE N N 16.778 37.755 0.172 1.00 . A A . 442 PHE N 1 1
6 19255 1 1 71 PHE O O 15.308 41.096 0.412 1.00 . A A . 442 PHE O 1 1
6 19256 1 1 72 GLY C C 18.388 42.291 -0.091 1.00 . A A . 443 GLY C 1 1
6 19257 1 1 72 GLY CA C 17.505 41.707 -1.196 1.00 . A A . 443 GLY CA 1 1
6 19258 1 1 72 GLY H H 17.526 39.580 -1.227 1.00 . A A . 443 GLY H 1 1
6 19259 1 1 72 GLY HA2 H 18.090 41.650 -2.114 1.00 . A A . 443 GLY HA2 1 1
6 19260 1 1 72 GLY HA3 H 16.645 42.359 -1.351 1.00 . A A . 443 GLY HA3 1 1
6 19261 1 1 72 GLY N N 17.039 40.375 -0.837 1.00 . A A . 443 GLY N 1 1
6 19262 1 1 72 GLY O O 18.707 43.476 -0.105 1.00 . A A . 443 GLY O 1 1
6 19263 1 1 73 GLN C C 20.688 40.718 2.163 1.00 . A A . 444 GLN C 1 1
6 19264 1 1 73 GLN CA C 19.605 41.786 2.013 1.00 . A A . 444 GLN CA 1 1
6 19265 1 1 73 GLN CB C 18.718 41.850 3.264 1.00 . A A . 444 GLN CB 1 1
6 19266 1 1 73 GLN CD C 18.124 44.316 3.023 1.00 . A A . 444 GLN CD 1 1
6 19267 1 1 73 GLN CG C 17.597 42.889 3.149 1.00 . A A . 444 GLN CG 1 1
6 19268 1 1 73 GLN H H 18.478 40.482 0.802 1.00 . A A . 444 GLN H 1 1
6 19269 1 1 73 GLN HA H 20.080 42.755 1.862 1.00 . A A . 444 GLN HA 1 1
6 19270 1 1 73 GLN HB2 H 18.272 40.870 3.427 1.00 . A A . 444 GLN HB2 1 1
6 19271 1 1 73 GLN HB3 H 19.335 42.107 4.125 1.00 . A A . 444 GLN HB3 1 1
6 19272 1 1 73 GLN HE21 H 16.296 44.980 2.421 1.00 . A A . 444 GLN HE21 1 1
6 19273 1 1 73 GLN HE22 H 17.554 46.197 2.522 1.00 . A A . 444 GLN HE22 1 1
6 19274 1 1 73 GLN HG2 H 16.975 42.660 2.284 1.00 . A A . 444 GLN HG2 1 1
6 19275 1 1 73 GLN HG3 H 16.974 42.834 4.042 1.00 . A A . 444 GLN HG3 1 1
6 19276 1 1 73 GLN N N 18.777 41.445 0.866 1.00 . A A . 444 GLN N 1 1
6 19277 1 1 73 GLN NE2 N 17.251 45.239 2.621 1.00 . A A . 444 GLN NE2 1 1
6 19278 1 1 73 GLN O O 20.965 39.983 1.218 1.00 . A A . 444 GLN O 1 1
6 19279 1 1 73 GLN OE1 O 19.295 44.588 3.279 1.00 . A A . 444 GLN OE1 1 1
6 19280 1 1 74 LYS C C 22.186 38.966 4.934 1.00 . A A . 445 LYS C 1 1
6 19281 1 1 74 LYS CA C 22.385 39.663 3.590 1.00 . A A . 445 LYS CA 1 1
6 19282 1 1 74 LYS CB C 23.728 40.404 3.496 1.00 . A A . 445 LYS CB 1 1
6 19283 1 1 74 LYS CD C 26.238 40.258 3.711 1.00 . A A . 445 LYS CD 1 1
6 19284 1 1 74 LYS CE C 26.508 40.679 2.267 1.00 . A A . 445 LYS CE 1 1
6 19285 1 1 74 LYS CG C 24.917 39.502 3.837 1.00 . A A . 445 LYS CG 1 1
6 19286 1 1 74 LYS H H 21.034 41.226 4.100 1.00 . A A . 445 LYS H 1 1
6 19287 1 1 74 LYS HA H 22.367 38.899 2.813 1.00 . A A . 445 LYS HA 1 1
6 19288 1 1 74 LYS HB2 H 23.840 40.789 2.483 1.00 . A A . 445 LYS HB2 1 1
6 19289 1 1 74 LYS HB3 H 23.719 41.239 4.197 1.00 . A A . 445 LYS HB3 1 1
6 19290 1 1 74 LYS HD2 H 26.203 41.144 4.344 1.00 . A A . 445 LYS HD2 1 1
6 19291 1 1 74 LYS HD3 H 27.048 39.613 4.054 1.00 . A A . 445 LYS HD3 1 1
6 19292 1 1 74 LYS HE2 H 26.515 39.792 1.635 1.00 . A A . 445 LYS HE2 1 1
6 19293 1 1 74 LYS HE3 H 25.710 41.341 1.930 1.00 . A A . 445 LYS HE3 1 1
6 19294 1 1 74 LYS HG2 H 24.830 39.148 4.864 1.00 . A A . 445 LYS HG2 1 1
6 19295 1 1 74 LYS HG3 H 24.926 38.648 3.159 1.00 . A A . 445 LYS HG3 1 1
6 19296 1 1 74 LYS HZ1 H 27.806 42.209 2.722 1.00 . A A . 445 LYS HZ1 1 1
6 19297 1 1 74 LYS HZ2 H 28.553 40.768 2.452 1.00 . A A . 445 LYS HZ2 1 1
6 19298 1 1 74 LYS HZ3 H 27.970 41.640 1.190 1.00 . A A . 445 LYS HZ3 1 1
6 19299 1 1 74 LYS N N 21.310 40.620 3.341 1.00 . A A . 445 LYS N 1 1
6 19300 1 1 74 LYS NZ N 27.805 41.377 2.151 1.00 . A A . 445 LYS NZ 1 1
6 19301 1 1 74 LYS O O 21.604 39.540 5.851 1.00 . A A . 445 LYS O 1 1
6 19302 1 1 75 MET C C 24.035 36.392 6.548 1.00 . A A . 446 MET C 1 1
6 19303 1 1 75 MET CA C 22.642 36.953 6.277 1.00 . A A . 446 MET CA 1 1
6 19304 1 1 75 MET CB C 21.554 35.873 6.187 1.00 . A A . 446 MET CB 1 1
6 19305 1 1 75 MET CE C 21.121 32.813 3.401 1.00 . A A . 446 MET CE 1 1
6 19306 1 1 75 MET CG C 21.683 34.994 4.939 1.00 . A A . 446 MET CG 1 1
6 19307 1 1 75 MET H H 23.098 37.304 4.228 1.00 . A A . 446 MET H 1 1
6 19308 1 1 75 MET HA H 22.376 37.622 7.095 1.00 . A A . 446 MET HA 1 1
6 19309 1 1 75 MET HB2 H 21.617 35.244 7.075 1.00 . A A . 446 MET HB2 1 1
6 19310 1 1 75 MET HB3 H 20.578 36.360 6.176 1.00 . A A . 446 MET HB3 1 1
6 19311 1 1 75 MET HE1 H 21.139 33.508 2.561 1.00 . A A . 446 MET HE1 1 1
6 19312 1 1 75 MET HE2 H 22.135 32.467 3.600 1.00 . A A . 446 MET HE2 1 1
6 19313 1 1 75 MET HE3 H 20.487 31.961 3.156 1.00 . A A . 446 MET HE3 1 1
6 19314 1 1 75 MET HG2 H 21.576 35.614 4.048 1.00 . A A . 446 MET HG2 1 1
6 19315 1 1 75 MET HG3 H 22.675 34.542 4.920 1.00 . A A . 446 MET HG3 1 1
6 19316 1 1 75 MET N N 22.676 37.726 5.043 1.00 . A A . 446 MET N 1 1
6 19317 1 1 75 MET O O 24.383 35.306 6.099 1.00 . A A . 446 MET O 1 1
6 19318 1 1 75 MET SD S 20.467 33.657 4.864 1.00 . A A . 446 MET SD 1 1
6 19319 1 1 76 ASN C C 26.449 35.546 8.250 1.00 . A A . 447 ASN C 1 1
6 19320 1 1 76 ASN CA C 26.240 36.899 7.567 1.00 . A A . 447 ASN CA 1 1
6 19321 1 1 76 ASN CB C 26.704 38.009 8.509 1.00 . A A . 447 ASN CB 1 1
6 19322 1 1 76 ASN CG C 26.395 39.402 7.967 1.00 . A A . 447 ASN CG 1 1
6 19323 1 1 76 ASN H H 24.438 37.987 7.709 1.00 . A A . 447 ASN H 1 1
6 19324 1 1 76 ASN HA H 26.832 36.961 6.655 1.00 . A A . 447 ASN HA 1 1
6 19325 1 1 76 ASN HB2 H 26.164 37.887 9.448 1.00 . A A . 447 ASN HB2 1 1
6 19326 1 1 76 ASN HB3 H 27.770 37.905 8.717 1.00 . A A . 447 ASN HB3 1 1
6 19327 1 1 76 ASN HD21 H 28.310 39.666 7.355 1.00 . A A . 447 ASN HD21 1 1
6 19328 1 1 76 ASN HD22 H 27.229 41.015 7.073 1.00 . A A . 447 ASN HD22 1 1
6 19329 1 1 76 ASN N N 24.831 37.154 7.295 1.00 . A A . 447 ASN N 1 1
6 19330 1 1 76 ASN ND2 N 27.392 40.083 7.425 1.00 . A A . 447 ASN ND2 1 1
6 19331 1 1 76 ASN O O 25.767 35.340 9.252 1.00 . A A . 447 ASN O 1 1
6 19332 1 1 76 ASN OD1 O 25.259 39.862 8.045 1.00 . A A . 447 ASN OD1 1 1
6 19333 1 1 77 VAL C C 29.007 33.166 9.066 1.00 . A A . 448 VAL C 1 1
6 19334 1 1 77 VAL CA C 27.546 33.492 8.715 1.00 . A A . 448 VAL CA 1 1
6 19335 1 1 77 VAL CB C 26.625 32.281 8.462 1.00 . A A . 448 VAL CB 1 1
6 19336 1 1 77 VAL CG1 C 26.402 31.435 9.709 1.00 . A A . 448 VAL CG1 1 1
6 19337 1 1 77 VAL CG2 C 25.230 32.686 7.981 1.00 . A A . 448 VAL CG2 1 1
6 19338 1 1 77 VAL H H 27.830 34.681 6.903 1.00 . A A . 448 VAL H 1 1
6 19339 1 1 77 VAL HA H 27.191 33.854 9.679 1.00 . A A . 448 VAL HA 1 1
6 19340 1 1 77 VAL HB H 27.057 31.615 7.714 1.00 . A A . 448 VAL HB 1 1
6 19341 1 1 77 VAL HG11 H 27.348 31.016 10.053 1.00 . A A . 448 VAL HG11 1 1
6 19342 1 1 77 VAL HG12 H 25.951 32.042 10.493 1.00 . A A . 448 VAL HG12 1 1
6 19343 1 1 77 VAL HG13 H 25.727 30.617 9.457 1.00 . A A . 448 VAL HG13 1 1
6 19344 1 1 77 VAL HG21 H 25.297 33.352 7.121 1.00 . A A . 448 VAL HG21 1 1
6 19345 1 1 77 VAL HG22 H 24.670 31.794 7.697 1.00 . A A . 448 VAL HG22 1 1
6 19346 1 1 77 VAL HG23 H 24.704 33.204 8.784 1.00 . A A . 448 VAL HG23 1 1
6 19347 1 1 77 VAL N N 27.338 34.619 7.782 1.00 . A A . 448 VAL N 1 1
6 19348 1 1 77 VAL O O 29.924 33.386 8.278 1.00 . A A . 448 VAL O 1 1
6 19349 1 1 78 CYS C C 30.258 31.272 11.980 1.00 . A A . 449 CYS C 1 1
6 19350 1 1 78 CYS CA C 30.487 32.271 10.837 1.00 . A A . 449 CYS CA 1 1
6 19351 1 1 78 CYS CB C 31.171 33.545 11.353 1.00 . A A . 449 CYS CB 1 1
6 19352 1 1 78 CYS H H 28.394 32.484 10.867 1.00 . A A . 449 CYS H 1 1
6 19353 1 1 78 CYS HA H 31.100 31.807 10.065 1.00 . A A . 449 CYS HA 1 1
6 19354 1 1 78 CYS HB2 H 31.222 34.263 10.535 1.00 . A A . 449 CYS HB2 1 1
6 19355 1 1 78 CYS HB3 H 30.590 33.973 12.171 1.00 . A A . 449 CYS HB3 1 1
6 19356 1 1 78 CYS HG H 32.506 32.612 13.071 1.00 . A A . 449 CYS HG 1 1
6 19357 1 1 78 CYS N N 29.200 32.638 10.278 1.00 . A A . 449 CYS N 1 1
6 19358 1 1 78 CYS O O 29.125 31.084 12.422 1.00 . A A . 449 CYS O 1 1
6 19359 1 1 78 CYS SG S 32.859 33.185 11.918 1.00 . A A . 449 CYS SG 1 1
6 19360 1 1 79 VAL C C 30.914 30.389 14.913 1.00 . A A . 450 VAL C 1 1
6 19361 1 1 79 VAL CA C 31.199 29.690 13.581 1.00 . A A . 450 VAL CA 1 1
6 19362 1 1 79 VAL CB C 32.418 28.759 13.629 1.00 . A A . 450 VAL CB 1 1
6 19363 1 1 79 VAL CG1 C 33.626 29.443 14.278 1.00 . A A . 450 VAL CG1 1 1
6 19364 1 1 79 VAL CG2 C 32.097 27.493 14.421 1.00 . A A . 450 VAL CG2 1 1
6 19365 1 1 79 VAL H H 32.234 30.771 12.064 1.00 . A A . 450 VAL H 1 1
6 19366 1 1 79 VAL HA H 30.338 29.058 13.363 1.00 . A A . 450 VAL HA 1 1
6 19367 1 1 79 VAL HB H 32.671 28.476 12.607 1.00 . A A . 450 VAL HB 1 1
6 19368 1 1 79 VAL HG11 H 33.883 30.351 13.732 1.00 . A A . 450 VAL HG11 1 1
6 19369 1 1 79 VAL HG12 H 33.403 29.692 15.315 1.00 . A A . 450 VAL HG12 1 1
6 19370 1 1 79 VAL HG13 H 34.479 28.765 14.252 1.00 . A A . 450 VAL HG13 1 1
6 19371 1 1 79 VAL HG21 H 31.225 27.002 13.990 1.00 . A A . 450 VAL HG21 1 1
6 19372 1 1 79 VAL HG22 H 32.951 26.817 14.389 1.00 . A A . 450 VAL HG22 1 1
6 19373 1 1 79 VAL HG23 H 31.892 27.751 15.460 1.00 . A A . 450 VAL HG23 1 1
6 19374 1 1 79 VAL N N 31.318 30.622 12.464 1.00 . A A . 450 VAL N 1 1
6 19375 1 1 79 VAL O O 31.342 31.526 15.125 1.00 . A A . 450 VAL O 1 1
6 19376 1 1 80 SER C C 30.939 30.021 18.138 1.00 . A A . 451 SER C 1 1
6 19377 1 1 80 SER CA C 29.830 30.254 17.113 1.00 . A A . 451 SER CA 1 1
6 19378 1 1 80 SER CB C 28.512 29.639 17.582 1.00 . A A . 451 SER CB 1 1
6 19379 1 1 80 SER H H 29.875 28.775 15.584 1.00 . A A . 451 SER H 1 1
6 19380 1 1 80 SER HA H 29.684 31.328 17.002 1.00 . A A . 451 SER HA 1 1
6 19381 1 1 80 SER HB2 H 27.699 29.998 16.953 1.00 . A A . 451 SER HB2 1 1
6 19382 1 1 80 SER HB3 H 28.586 28.554 17.495 1.00 . A A . 451 SER HB3 1 1
6 19383 1 1 80 SER HG H 28.042 30.893 18.993 1.00 . A A . 451 SER HG 1 1
6 19384 1 1 80 SER N N 30.187 29.710 15.805 1.00 . A A . 451 SER N 1 1
6 19385 1 1 80 SER O O 31.760 29.120 17.965 1.00 . A A . 451 SER O 1 1
6 19386 1 1 80 SER OG O 28.243 29.956 18.929 1.00 . A A . 451 SER OG 1 1
6 19387 1 1 81 LYS C C 31.254 30.097 21.552 1.00 . A A . 452 LYS C 1 1
6 19388 1 1 81 LYS CA C 31.922 30.657 20.291 1.00 . A A . 452 LYS CA 1 1
6 19389 1 1 81 LYS CB C 32.662 31.976 20.551 1.00 . A A . 452 LYS CB 1 1
6 19390 1 1 81 LYS CD C 32.531 34.391 21.144 1.00 . A A . 452 LYS CD 1 1
6 19391 1 1 81 LYS CE C 31.621 35.540 21.570 1.00 . A A . 452 LYS CE 1 1
6 19392 1 1 81 LYS CG C 31.733 33.092 21.033 1.00 . A A . 452 LYS CG 1 1
6 19393 1 1 81 LYS H H 30.280 31.568 19.282 1.00 . A A . 452 LYS H 1 1
6 19394 1 1 81 LYS HA H 32.661 29.924 19.971 1.00 . A A . 452 LYS HA 1 1
6 19395 1 1 81 LYS HB2 H 33.430 31.810 21.306 1.00 . A A . 452 LYS HB2 1 1
6 19396 1 1 81 LYS HB3 H 33.148 32.289 19.628 1.00 . A A . 452 LYS HB3 1 1
6 19397 1 1 81 LYS HD2 H 33.327 34.269 21.879 1.00 . A A . 452 LYS HD2 1 1
6 19398 1 1 81 LYS HD3 H 32.967 34.633 20.174 1.00 . A A . 452 LYS HD3 1 1
6 19399 1 1 81 LYS HE2 H 30.818 35.642 20.841 1.00 . A A . 452 LYS HE2 1 1
6 19400 1 1 81 LYS HE3 H 31.189 35.301 22.543 1.00 . A A . 452 LYS HE3 1 1
6 19401 1 1 81 LYS HG2 H 30.927 33.232 20.313 1.00 . A A . 452 LYS HG2 1 1
6 19402 1 1 81 LYS HG3 H 31.310 32.835 22.004 1.00 . A A . 452 LYS HG3 1 1
6 19403 1 1 81 LYS HZ1 H 33.116 36.722 22.332 1.00 . A A . 452 LYS HZ1 1 1
6 19404 1 1 81 LYS HZ2 H 32.761 37.044 20.760 1.00 . A A . 452 LYS HZ2 1 1
6 19405 1 1 81 LYS HZ3 H 31.749 37.551 21.955 1.00 . A A . 452 LYS HZ3 1 1
6 19406 1 1 81 LYS N N 30.960 30.824 19.207 1.00 . A A . 452 LYS N 1 1
6 19407 1 1 81 LYS NZ N 32.368 36.808 21.660 1.00 . A A . 452 LYS NZ 1 1
6 19408 1 1 81 LYS O O 31.927 29.870 22.556 1.00 . A A . 452 LYS O 1 1
6 19409 1 1 82 GLN C C 29.277 27.730 22.520 1.00 . A A . 453 GLN C 1 1
6 19410 1 1 82 GLN CA C 29.205 29.256 22.611 1.00 . A A . 453 GLN CA 1 1
6 19411 1 1 82 GLN CB C 27.754 29.727 22.606 1.00 . A A . 453 GLN CB 1 1
6 19412 1 1 82 GLN CD C 26.697 31.460 24.149 1.00 . A A . 453 GLN CD 1 1
6 19413 1 1 82 GLN CG C 27.659 31.213 22.987 1.00 . A A . 453 GLN CG 1 1
6 19414 1 1 82 GLN H H 29.414 30.117 20.681 1.00 . A A . 453 GLN H 1 1
6 19415 1 1 82 GLN HA H 29.664 29.567 23.550 1.00 . A A . 453 GLN HA 1 1
6 19416 1 1 82 GLN HB2 H 27.325 29.577 21.615 1.00 . A A . 453 GLN HB2 1 1
6 19417 1 1 82 GLN HB3 H 27.190 29.121 23.316 1.00 . A A . 453 GLN HB3 1 1
6 19418 1 1 82 GLN HE21 H 26.488 33.421 23.643 1.00 . A A . 453 GLN HE21 1 1
6 19419 1 1 82 GLN HE22 H 25.540 32.878 25.013 1.00 . A A . 453 GLN HE22 1 1
6 19420 1 1 82 GLN HG2 H 28.642 31.584 23.274 1.00 . A A . 453 GLN HG2 1 1
6 19421 1 1 82 GLN HG3 H 27.323 31.780 22.119 1.00 . A A . 453 GLN HG3 1 1
6 19422 1 1 82 GLN N N 29.936 29.871 21.510 1.00 . A A . 453 GLN N 1 1
6 19423 1 1 82 GLN NE2 N 26.202 32.687 24.275 1.00 . A A . 453 GLN NE2 1 1
6 19424 1 1 82 GLN O O 29.355 27.184 21.419 1.00 . A A . 453 GLN O 1 1
6 19425 1 1 82 GLN OE1 O 26.395 30.563 24.932 1.00 . A A . 453 GLN OE1 1 1
6 19426 1 1 83 PRO C C 28.040 24.892 23.303 1.00 . A A . 454 PRO C 1 1
6 19427 1 1 83 PRO CA C 29.347 25.577 23.702 1.00 . A A . 454 PRO CA 1 1
6 19428 1 1 83 PRO CB C 29.692 25.262 25.157 1.00 . A A . 454 PRO CB 1 1
6 19429 1 1 83 PRO CD C 29.154 27.585 24.996 1.00 . A A . 454 PRO CD 1 1
6 19430 1 1 83 PRO CG C 28.999 26.383 25.928 1.00 . A A . 454 PRO CG 1 1
6 19431 1 1 83 PRO HA H 30.149 25.227 23.053 1.00 . A A . 454 PRO HA 1 1
6 19432 1 1 83 PRO HB2 H 29.338 24.277 25.461 1.00 . A A . 454 PRO HB2 1 1
6 19433 1 1 83 PRO HB3 H 30.772 25.341 25.293 1.00 . A A . 454 PRO HB3 1 1
6 19434 1 1 83 PRO HD2 H 28.294 28.249 25.087 1.00 . A A . 454 PRO HD2 1 1
6 19435 1 1 83 PRO HD3 H 30.073 28.119 25.234 1.00 . A A . 454 PRO HD3 1 1
6 19436 1 1 83 PRO HG2 H 27.943 26.145 26.049 1.00 . A A . 454 PRO HG2 1 1
6 19437 1 1 83 PRO HG3 H 29.473 26.556 26.894 1.00 . A A . 454 PRO HG3 1 1
6 19438 1 1 83 PRO N N 29.252 27.027 23.659 1.00 . A A . 454 PRO N 1 1
6 19439 1 1 83 PRO O O 28.079 23.818 22.706 1.00 . A A . 454 PRO O 1 1
6 19440 1 1 84 ALA C C 24.460 25.918 23.508 1.00 . A A . 455 ALA C 1 1
6 19441 1 1 84 ALA CA C 25.591 24.906 23.334 1.00 . A A . 455 ALA CA 1 1
6 19442 1 1 84 ALA CB C 25.348 23.733 24.285 1.00 . A A . 455 ALA CB 1 1
6 19443 1 1 84 ALA H H 26.908 26.389 24.094 1.00 . A A . 455 ALA H 1 1
6 19444 1 1 84 ALA HA H 25.583 24.538 22.308 1.00 . A A . 455 ALA HA 1 1
6 19445 1 1 84 ALA HB1 H 25.341 24.095 25.313 1.00 . A A . 455 ALA HB1 1 1
6 19446 1 1 84 ALA HB2 H 24.388 23.270 24.060 1.00 . A A . 455 ALA HB2 1 1
6 19447 1 1 84 ALA HB3 H 26.137 22.989 24.167 1.00 . A A . 455 ALA HB3 1 1
6 19448 1 1 84 ALA N N 26.890 25.495 23.624 1.00 . A A . 455 ALA N 1 1
6 19449 1 1 84 ALA O O 24.612 26.909 24.220 1.00 . A A . 455 ALA O 1 1
6 19450 1 1 85 ILE C C 21.362 25.926 24.265 1.00 . A A . 456 ILE C 1 1
6 19451 1 1 85 ILE CA C 22.109 26.440 23.036 1.00 . A A . 456 ILE CA 1 1
6 19452 1 1 85 ILE CB C 21.222 26.319 21.785 1.00 . A A . 456 ILE CB 1 1
6 19453 1 1 85 ILE CD1 C 21.119 26.759 19.295 1.00 . A A . 456 ILE CD1 1 1
6 19454 1 1 85 ILE CG1 C 21.931 26.943 20.577 1.00 . A A . 456 ILE CG1 1 1
6 19455 1 1 85 ILE CG2 C 19.859 26.983 22.015 1.00 . A A . 456 ILE CG2 1 1
6 19456 1 1 85 ILE H H 23.290 24.872 22.222 1.00 . A A . 456 ILE H 1 1
6 19457 1 1 85 ILE HA H 22.366 27.487 23.190 1.00 . A A . 456 ILE HA 1 1
6 19458 1 1 85 ILE HB H 21.051 25.262 21.582 1.00 . A A . 456 ILE HB 1 1
6 19459 1 1 85 ILE HD11 H 20.881 25.703 19.165 1.00 . A A . 456 ILE HD11 1 1
6 19460 1 1 85 ILE HD12 H 20.196 27.336 19.349 1.00 . A A . 456 ILE HD12 1 1
6 19461 1 1 85 ILE HD13 H 21.704 27.107 18.444 1.00 . A A . 456 ILE HD13 1 1
6 19462 1 1 85 ILE HG12 H 22.085 28.007 20.756 1.00 . A A . 456 ILE HG12 1 1
6 19463 1 1 85 ILE HG13 H 22.901 26.465 20.440 1.00 . A A . 456 ILE HG13 1 1
6 19464 1 1 85 ILE HG21 H 19.231 26.870 21.131 1.00 . A A . 456 ILE HG21 1 1
6 19465 1 1 85 ILE HG22 H 19.344 26.509 22.851 1.00 . A A . 456 ILE HG22 1 1
6 19466 1 1 85 ILE HG23 H 19.999 28.043 22.228 1.00 . A A . 456 ILE HG23 1 1
6 19467 1 1 85 ILE N N 23.325 25.659 22.855 1.00 . A A . 456 ILE N 1 1
6 19468 1 1 85 ILE O O 21.378 24.726 24.542 1.00 . A A . 456 ILE O 1 1
6 19469 1 1 86 MET C C 18.385 26.777 25.829 1.00 . A A . 457 MET C 1 1
6 19470 1 1 86 MET CA C 19.848 26.426 26.116 1.00 . A A . 457 MET CA 1 1
6 19471 1 1 86 MET CB C 20.333 27.067 27.415 1.00 . A A . 457 MET CB 1 1
6 19472 1 1 86 MET CE C 20.979 26.956 30.513 1.00 . A A . 457 MET CE 1 1
6 19473 1 1 86 MET CG C 21.637 26.409 27.874 1.00 . A A . 457 MET CG 1 1
6 19474 1 1 86 MET H H 20.782 27.806 24.796 1.00 . A A . 457 MET H 1 1
6 19475 1 1 86 MET HA H 19.924 25.346 26.242 1.00 . A A . 457 MET HA 1 1
6 19476 1 1 86 MET HB2 H 20.489 28.134 27.261 1.00 . A A . 457 MET HB2 1 1
6 19477 1 1 86 MET HB3 H 19.571 26.925 28.183 1.00 . A A . 457 MET HB3 1 1
6 19478 1 1 86 MET HE1 H 21.281 27.295 31.503 1.00 . A A . 457 MET HE1 1 1
6 19479 1 1 86 MET HE2 H 20.144 27.566 30.168 1.00 . A A . 457 MET HE2 1 1
6 19480 1 1 86 MET HE3 H 20.674 25.911 30.564 1.00 . A A . 457 MET HE3 1 1
6 19481 1 1 86 MET HG2 H 21.440 25.353 28.061 1.00 . A A . 457 MET HG2 1 1
6 19482 1 1 86 MET HG3 H 22.367 26.482 27.069 1.00 . A A . 457 MET HG3 1 1
6 19483 1 1 86 MET N N 20.703 26.823 25.007 1.00 . A A . 457 MET N 1 1
6 19484 1 1 86 MET O O 18.080 27.926 25.505 1.00 . A A . 457 MET O 1 1
6 19485 1 1 86 MET SD S 22.373 27.127 29.367 1.00 . A A . 457 MET SD 1 1
6 19486 1 1 87 PRO C C 15.447 26.650 27.021 1.00 . A A . 458 PRO C 1 1
6 19487 1 1 87 PRO CA C 16.042 25.994 25.776 1.00 . A A . 458 PRO CA 1 1
6 19488 1 1 87 PRO CB C 15.478 24.590 25.575 1.00 . A A . 458 PRO CB 1 1
6 19489 1 1 87 PRO CD C 17.761 24.407 26.245 1.00 . A A . 458 PRO CD 1 1
6 19490 1 1 87 PRO CG C 16.403 23.737 26.441 1.00 . A A . 458 PRO CG 1 1
6 19491 1 1 87 PRO HA H 15.831 26.608 24.901 1.00 . A A . 458 PRO HA 1 1
6 19492 1 1 87 PRO HB2 H 14.438 24.512 25.892 1.00 . A A . 458 PRO HB2 1 1
6 19493 1 1 87 PRO HB3 H 15.589 24.300 24.530 1.00 . A A . 458 PRO HB3 1 1
6 19494 1 1 87 PRO HD2 H 18.359 24.313 27.151 1.00 . A A . 458 PRO HD2 1 1
6 19495 1 1 87 PRO HD3 H 18.275 23.953 25.398 1.00 . A A . 458 PRO HD3 1 1
6 19496 1 1 87 PRO HG2 H 16.101 23.820 27.486 1.00 . A A . 458 PRO HG2 1 1
6 19497 1 1 87 PRO HG3 H 16.414 22.695 26.121 1.00 . A A . 458 PRO HG3 1 1
6 19498 1 1 87 PRO N N 17.473 25.799 25.944 1.00 . A A . 458 PRO N 1 1
6 19499 1 1 87 PRO O O 16.135 26.828 28.027 1.00 . A A . 458 PRO O 1 1
6 19500 1 1 88 GLY C C 12.607 28.789 27.624 1.00 . A A . 459 GLY C 1 1
6 19501 1 1 88 GLY CA C 13.468 27.619 28.082 1.00 . A A . 459 GLY CA 1 1
6 19502 1 1 88 GLY H H 13.645 26.859 26.104 1.00 . A A . 459 GLY H 1 1
6 19503 1 1 88 GLY HA2 H 12.827 26.875 28.554 1.00 . A A . 459 GLY HA2 1 1
6 19504 1 1 88 GLY HA3 H 14.189 27.972 28.820 1.00 . A A . 459 GLY HA3 1 1
6 19505 1 1 88 GLY N N 14.162 27.011 26.959 1.00 . A A . 459 GLY N 1 1
6 19506 1 1 88 GLY O O 11.571 28.594 26.989 1.00 . A A . 459 GLY O 1 1
6 19507 1 1 89 GLN C C 12.379 31.543 26.152 1.00 . A A . 460 GLN C 1 1
6 19508 1 1 89 GLN CA C 12.320 31.226 27.648 1.00 . A A . 460 GLN CA 1 1
6 19509 1 1 89 GLN CB C 12.911 32.381 28.463 1.00 . A A . 460 GLN CB 1 1
6 19510 1 1 89 GLN CD C 13.627 33.077 30.800 1.00 . A A . 460 GLN CD 1 1
6 19511 1 1 89 GLN CG C 12.765 32.132 29.969 1.00 . A A . 460 GLN CG 1 1
6 19512 1 1 89 GLN H H 13.924 30.092 28.446 1.00 . A A . 460 GLN H 1 1
6 19513 1 1 89 GLN HA H 11.275 31.099 27.935 1.00 . A A . 460 GLN HA 1 1
6 19514 1 1 89 GLN HB2 H 13.968 32.473 28.211 1.00 . A A . 460 GLN HB2 1 1
6 19515 1 1 89 GLN HB3 H 12.404 33.309 28.201 1.00 . A A . 460 GLN HB3 1 1
6 19516 1 1 89 GLN HE21 H 12.710 32.484 32.516 1.00 . A A . 460 GLN HE21 1 1
6 19517 1 1 89 GLN HE22 H 13.958 33.700 32.704 1.00 . A A . 460 GLN HE22 1 1
6 19518 1 1 89 GLN HG2 H 11.719 32.252 30.252 1.00 . A A . 460 GLN HG2 1 1
6 19519 1 1 89 GLN HG3 H 13.067 31.110 30.200 1.00 . A A . 460 GLN HG3 1 1
6 19520 1 1 89 GLN N N 13.047 30.005 27.952 1.00 . A A . 460 GLN N 1 1
6 19521 1 1 89 GLN NE2 N 13.414 33.086 32.115 1.00 . A A . 460 GLN NE2 1 1
6 19522 1 1 89 GLN O O 13.267 31.076 25.440 1.00 . A A . 460 GLN O 1 1
6 19523 1 1 89 GLN OE1 O 14.477 33.793 30.278 1.00 . A A . 460 GLN OE1 1 1
6 19524 1 1 90 SER C C 10.424 33.999 24.197 1.00 . A A . 461 SER C 1 1
6 19525 1 1 90 SER CA C 11.310 32.756 24.294 1.00 . A A . 461 SER CA 1 1
6 19526 1 1 90 SER CB C 10.733 31.600 23.475 1.00 . A A . 461 SER CB 1 1
6 19527 1 1 90 SER H H 10.717 32.692 26.325 1.00 . A A . 461 SER H 1 1
6 19528 1 1 90 SER HA H 12.301 33.000 23.912 1.00 . A A . 461 SER HA 1 1
6 19529 1 1 90 SER HB2 H 11.415 30.750 23.514 1.00 . A A . 461 SER HB2 1 1
6 19530 1 1 90 SER HB3 H 9.770 31.302 23.891 1.00 . A A . 461 SER HB3 1 1
6 19531 1 1 90 SER HG H 11.412 32.205 21.768 1.00 . A A . 461 SER HG 1 1
6 19532 1 1 90 SER N N 11.417 32.344 25.686 1.00 . A A . 461 SER N 1 1
6 19533 1 1 90 SER O O 9.699 34.314 25.142 1.00 . A A . 461 SER O 1 1
6 19534 1 1 90 SER OG O 10.550 31.990 22.130 1.00 . A A . 461 SER OG 1 1
6 19535 1 1 91 TYR C C 8.922 35.981 21.560 1.00 . A A . 462 TYR C 1 1
6 19536 1 1 91 TYR CA C 9.709 35.933 22.868 1.00 . A A . 462 TYR CA 1 1
6 19537 1 1 91 TYR CB C 10.606 37.160 23.030 1.00 . A A . 462 TYR CB 1 1
6 19538 1 1 91 TYR CD1 C 11.745 37.580 20.830 1.00 . A A . 462 TYR CD1 1 1
6 19539 1 1 91 TYR CD2 C 13.047 36.597 22.633 1.00 . A A . 462 TYR CD2 1 1
6 19540 1 1 91 TYR CE1 C 12.860 37.526 19.982 1.00 . A A . 462 TYR CE1 1 1
6 19541 1 1 91 TYR CE2 C 14.170 36.545 21.792 1.00 . A A . 462 TYR CE2 1 1
6 19542 1 1 91 TYR CG C 11.834 37.112 22.148 1.00 . A A . 462 TYR CG 1 1
6 19543 1 1 91 TYR CZ C 14.079 37.007 20.464 1.00 . A A . 462 TYR CZ 1 1
6 19544 1 1 91 TYR H H 11.075 34.395 22.314 1.00 . A A . 462 TYR H 1 1
6 19545 1 1 91 TYR HA H 8.964 35.983 23.662 1.00 . A A . 462 TYR HA 1 1
6 19546 1 1 91 TYR HB2 H 10.031 38.059 22.806 1.00 . A A . 462 TYR HB2 1 1
6 19547 1 1 91 TYR HB3 H 10.930 37.216 24.070 1.00 . A A . 462 TYR HB3 1 1
6 19548 1 1 91 TYR HD1 H 10.811 37.979 20.461 1.00 . A A . 462 TYR HD1 1 1
6 19549 1 1 91 TYR HD2 H 13.113 36.240 23.649 1.00 . A A . 462 TYR HD2 1 1
6 19550 1 1 91 TYR HE1 H 12.780 37.877 18.965 1.00 . A A . 462 TYR HE1 1 1
6 19551 1 1 91 TYR HE2 H 15.104 36.148 22.161 1.00 . A A . 462 TYR HE2 1 1
6 19552 1 1 91 TYR HH H 14.991 37.318 18.775 1.00 . A A . 462 TYR HH 1 1
6 19553 1 1 91 TYR N N 10.477 34.708 23.065 1.00 . A A . 462 TYR N 1 1
6 19554 1 1 91 TYR O O 8.245 36.968 21.275 1.00 . A A . 462 TYR O 1 1
6 19555 1 1 91 TYR OH O 15.166 36.956 19.647 1.00 . A A . 462 TYR OH 1 1
6 19556 1 1 92 GLY C C 9.087 35.589 18.370 1.00 . A A . 463 GLY C 1 1
6 19557 1 1 92 GLY CA C 8.337 34.838 19.469 1.00 . A A . 463 GLY CA 1 1
6 19558 1 1 92 GLY H H 9.569 34.127 21.049 1.00 . A A . 463 GLY H 1 1
6 19559 1 1 92 GLY HA2 H 8.249 33.792 19.175 1.00 . A A . 463 GLY HA2 1 1
6 19560 1 1 92 GLY HA3 H 7.334 35.253 19.559 1.00 . A A . 463 GLY HA3 1 1
6 19561 1 1 92 GLY N N 9.011 34.916 20.756 1.00 . A A . 463 GLY N 1 1
6 19562 1 1 92 GLY O O 10.164 36.137 18.599 1.00 . A A . 463 GLY O 1 1
6 19563 1 1 93 LEU C C 7.928 36.878 15.173 1.00 . A A . 464 LEU C 1 1
6 19564 1 1 93 LEU CA C 9.058 36.264 15.993 1.00 . A A . 464 LEU CA 1 1
6 19565 1 1 93 LEU CB C 9.828 35.248 15.139 1.00 . A A . 464 LEU CB 1 1
6 19566 1 1 93 LEU CD1 C 11.650 33.566 14.976 1.00 . A A . 464 LEU CD1 1 1
6 19567 1 1 93 LEU CD2 C 12.158 35.785 15.953 1.00 . A A . 464 LEU CD2 1 1
6 19568 1 1 93 LEU CG C 11.087 34.705 15.822 1.00 . A A . 464 LEU CG 1 1
6 19569 1 1 93 LEU H H 7.610 35.147 17.057 1.00 . A A . 464 LEU H 1 1
6 19570 1 1 93 LEU HA H 9.733 37.063 16.301 1.00 . A A . 464 LEU HA 1 1
6 19571 1 1 93 LEU HB2 H 9.162 34.416 14.913 1.00 . A A . 464 LEU HB2 1 1
6 19572 1 1 93 LEU HB3 H 10.118 35.722 14.202 1.00 . A A . 464 LEU HB3 1 1
6 19573 1 1 93 LEU HD11 H 12.544 33.162 15.451 1.00 . A A . 464 LEU HD11 1 1
6 19574 1 1 93 LEU HD12 H 10.904 32.776 14.892 1.00 . A A . 464 LEU HD12 1 1
6 19575 1 1 93 LEU HD13 H 11.903 33.937 13.984 1.00 . A A . 464 LEU HD13 1 1
6 19576 1 1 93 LEU HD21 H 13.046 35.353 16.414 1.00 . A A . 464 LEU HD21 1 1
6 19577 1 1 93 LEU HD22 H 12.415 36.167 14.964 1.00 . A A . 464 LEU HD22 1 1
6 19578 1 1 93 LEU HD23 H 11.793 36.603 16.573 1.00 . A A . 464 LEU HD23 1 1
6 19579 1 1 93 LEU HG H 10.835 34.320 16.810 1.00 . A A . 464 LEU HG 1 1
6 19580 1 1 93 LEU N N 8.500 35.610 17.170 1.00 . A A . 464 LEU N 1 1
6 19581 1 1 93 LEU O O 6.777 36.460 15.281 1.00 . A A . 464 LEU O 1 1
6 19582 1 1 94 GLU C C 6.802 37.662 12.347 1.00 . A A . 465 GLU C 1 1
6 19583 1 1 94 GLU CA C 7.278 38.549 13.504 1.00 . A A . 465 GLU CA 1 1
6 19584 1 1 94 GLU CB C 7.869 39.865 12.978 1.00 . A A . 465 GLU CB 1 1
6 19585 1 1 94 GLU CD C 10.377 39.358 12.780 1.00 . A A . 465 GLU CD 1 1
6 19586 1 1 94 GLU CG C 9.070 39.668 12.044 1.00 . A A . 465 GLU CG 1 1
6 19587 1 1 94 GLU H H 9.213 38.185 14.301 1.00 . A A . 465 GLU H 1 1
6 19588 1 1 94 GLU HA H 6.410 38.789 14.118 1.00 . A A . 465 GLU HA 1 1
6 19589 1 1 94 GLU HB2 H 7.088 40.378 12.416 1.00 . A A . 465 GLU HB2 1 1
6 19590 1 1 94 GLU HB3 H 8.151 40.504 13.814 1.00 . A A . 465 GLU HB3 1 1
6 19591 1 1 94 GLU HG2 H 8.853 38.870 11.334 1.00 . A A . 465 GLU HG2 1 1
6 19592 1 1 94 GLU HG3 H 9.215 40.588 11.478 1.00 . A A . 465 GLU HG3 1 1
6 19593 1 1 94 GLU N N 8.254 37.872 14.347 1.00 . A A . 465 GLU N 1 1
6 19594 1 1 94 GLU O O 5.848 38.017 11.659 1.00 . A A . 465 GLU O 1 1
6 19595 1 1 94 GLU OE1 O 10.413 39.508 14.022 1.00 . A A . 465 GLU OE1 1 1
6 19596 1 1 94 GLU OE2 O 11.340 38.972 12.084 1.00 . A A . 465 GLU OE2 1 1
6 19597 1 1 95 ASP C C 6.748 34.210 11.664 1.00 . A A . 466 ASP C 1 1
6 19598 1 1 95 ASP CA C 7.096 35.580 11.065 1.00 . A A . 466 ASP CA 1 1
6 19599 1 1 95 ASP CB C 8.233 35.509 10.039 1.00 . A A . 466 ASP CB 1 1
6 19600 1 1 95 ASP CG C 7.888 34.656 8.817 1.00 . A A . 466 ASP CG 1 1
6 19601 1 1 95 ASP H H 8.243 36.280 12.714 1.00 . A A . 466 ASP H 1 1
6 19602 1 1 95 ASP HA H 6.205 35.956 10.564 1.00 . A A . 466 ASP HA 1 1
6 19603 1 1 95 ASP HB2 H 8.458 36.520 9.698 1.00 . A A . 466 ASP HB2 1 1
6 19604 1 1 95 ASP HB3 H 9.120 35.103 10.524 1.00 . A A . 466 ASP HB3 1 1
6 19605 1 1 95 ASP N N 7.457 36.517 12.124 1.00 . A A . 466 ASP N 1 1
6 19606 1 1 95 ASP O O 6.778 33.192 10.975 1.00 . A A . 466 ASP O 1 1
6 19607 1 1 95 ASP OD1 O 6.685 34.563 8.487 1.00 . A A . 466 ASP OD1 1 1
6 19608 1 1 95 ASP OD2 O 8.835 34.098 8.218 1.00 . A A . 466 ASP OD2 1 1
6 19609 1 1 96 GLY C C 5.494 33.217 15.030 1.00 . A A . 467 GLY C 1 1
6 19610 1 1 96 GLY CA C 6.109 32.941 13.661 1.00 . A A . 467 GLY CA 1 1
6 19611 1 1 96 GLY H H 6.378 35.039 13.485 1.00 . A A . 467 GLY H 1 1
6 19612 1 1 96 GLY HA2 H 5.408 32.347 13.075 1.00 . A A . 467 GLY HA2 1 1
6 19613 1 1 96 GLY HA3 H 7.028 32.370 13.793 1.00 . A A . 467 GLY HA3 1 1
6 19614 1 1 96 GLY N N 6.417 34.178 12.958 1.00 . A A . 467 GLY N 1 1
6 19615 1 1 96 GLY O O 4.848 34.247 15.228 1.00 . A A . 467 GLY O 1 1
6 19616 1 1 97 SER C C 6.240 32.124 18.388 1.00 . A A . 468 SER C 1 1
6 19617 1 1 97 SER CA C 5.178 32.441 17.333 1.00 . A A . 468 SER CA 1 1
6 19618 1 1 97 SER CB C 3.945 31.549 17.488 1.00 . A A . 468 SER CB 1 1
6 19619 1 1 97 SER H H 6.219 31.462 15.755 1.00 . A A . 468 SER H 1 1
6 19620 1 1 97 SER HA H 4.872 33.478 17.476 1.00 . A A . 468 SER HA 1 1
6 19621 1 1 97 SER HB2 H 3.195 31.845 16.755 1.00 . A A . 468 SER HB2 1 1
6 19622 1 1 97 SER HB3 H 4.227 30.512 17.308 1.00 . A A . 468 SER HB3 1 1
6 19623 1 1 97 SER HG H 2.626 31.100 18.844 1.00 . A A . 468 SER HG 1 1
6 19624 1 1 97 SER N N 5.694 32.295 15.977 1.00 . A A . 468 SER N 1 1
6 19625 1 1 97 SER O O 6.078 32.475 19.556 1.00 . A A . 468 SER O 1 1
6 19626 1 1 97 SER OG O 3.403 31.661 18.788 1.00 . A A . 468 SER OG 1 1
6 19627 1 1 98 CYS C C 9.770 31.604 18.304 1.00 . A A . 469 CYS C 1 1
6 19628 1 1 98 CYS CA C 8.435 31.126 18.872 1.00 . A A . 469 CYS CA 1 1
6 19629 1 1 98 CYS CB C 8.431 29.621 19.156 1.00 . A A . 469 CYS CB 1 1
6 19630 1 1 98 CYS H H 7.411 31.176 17.020 1.00 . A A . 469 CYS H 1 1
6 19631 1 1 98 CYS HA H 8.286 31.638 19.823 1.00 . A A . 469 CYS HA 1 1
6 19632 1 1 98 CYS HB2 H 9.295 29.355 19.764 1.00 . A A . 469 CYS HB2 1 1
6 19633 1 1 98 CYS HB3 H 7.519 29.367 19.697 1.00 . A A . 469 CYS HB3 1 1
6 19634 1 1 98 CYS HG H 9.732 28.999 17.274 1.00 . A A . 469 CYS HG 1 1
6 19635 1 1 98 CYS N N 7.330 31.462 17.986 1.00 . A A . 469 CYS N 1 1
6 19636 1 1 98 CYS O O 9.959 31.618 17.090 1.00 . A A . 469 CYS O 1 1
6 19637 1 1 98 CYS SG S 8.469 28.700 17.592 1.00 . A A . 469 CYS SG 1 1
6 19638 1 1 99 SER C C 12.990 31.185 18.847 1.00 . A A . 470 SER C 1 1
6 19639 1 1 99 SER CA C 12.046 32.387 18.791 1.00 . A A . 470 SER CA 1 1
6 19640 1 1 99 SER CB C 12.550 33.516 19.688 1.00 . A A . 470 SER CB 1 1
6 19641 1 1 99 SER H H 10.472 32.012 20.169 1.00 . A A . 470 SER H 1 1
6 19642 1 1 99 SER HA H 12.020 32.750 17.765 1.00 . A A . 470 SER HA 1 1
6 19643 1 1 99 SER HB2 H 13.517 33.860 19.316 1.00 . A A . 470 SER HB2 1 1
6 19644 1 1 99 SER HB3 H 11.847 34.348 19.667 1.00 . A A . 470 SER HB3 1 1
6 19645 1 1 99 SER HG H 13.241 33.697 21.494 1.00 . A A . 470 SER HG 1 1
6 19646 1 1 99 SER N N 10.697 31.994 19.184 1.00 . A A . 470 SER N 1 1
6 19647 1 1 99 SER O O 14.176 31.317 18.547 1.00 . A A . 470 SER O 1 1
6 19648 1 1 99 SER OG O 12.709 33.058 21.014 1.00 . A A . 470 SER OG 1 1
6 19649 1 1 100 TYR C C 12.596 27.599 18.585 1.00 . A A . 471 TYR C 1 1
6 19650 1 1 100 TYR CA C 13.200 28.772 19.346 1.00 . A A . 471 TYR CA 1 1
6 19651 1 1 100 TYR CB C 13.553 28.464 20.804 1.00 . A A . 471 TYR CB 1 1
6 19652 1 1 100 TYR CD1 C 15.253 26.592 20.883 1.00 . A A . 471 TYR CD1 1 1
6 19653 1 1 100 TYR CD2 C 12.955 26.114 21.512 1.00 . A A . 471 TYR CD2 1 1
6 19654 1 1 100 TYR CE1 C 15.604 25.259 21.140 1.00 . A A . 471 TYR CE1 1 1
6 19655 1 1 100 TYR CE2 C 13.298 24.779 21.768 1.00 . A A . 471 TYR CE2 1 1
6 19656 1 1 100 TYR CG C 13.930 27.022 21.072 1.00 . A A . 471 TYR CG 1 1
6 19657 1 1 100 TYR CZ C 14.626 24.345 21.584 1.00 . A A . 471 TYR CZ 1 1
6 19658 1 1 100 TYR H H 11.476 29.986 19.458 1.00 . A A . 471 TYR H 1 1
6 19659 1 1 100 TYR HA H 14.158 28.942 18.856 1.00 . A A . 471 TYR HA 1 1
6 19660 1 1 100 TYR HB2 H 14.361 29.122 21.125 1.00 . A A . 471 TYR HB2 1 1
6 19661 1 1 100 TYR HB3 H 12.682 28.695 21.416 1.00 . A A . 471 TYR HB3 1 1
6 19662 1 1 100 TYR HD1 H 16.004 27.287 20.537 1.00 . A A . 471 TYR HD1 1 1
6 19663 1 1 100 TYR HD2 H 11.936 26.444 21.651 1.00 . A A . 471 TYR HD2 1 1
6 19664 1 1 100 TYR HE1 H 16.622 24.931 20.996 1.00 . A A . 471 TYR HE1 1 1
6 19665 1 1 100 TYR HE2 H 12.543 24.083 22.104 1.00 . A A . 471 TYR HE2 1 1
6 19666 1 1 100 TYR HH H 14.219 22.526 22.138 1.00 . A A . 471 TYR HH 1 1
6 19667 1 1 100 TYR N N 12.459 30.018 19.231 1.00 . A A . 471 TYR N 1 1
6 19668 1 1 100 TYR O O 11.373 27.490 18.494 1.00 . A A . 471 TYR O 1 1
6 19669 1 1 100 TYR OH O 14.966 23.049 21.835 1.00 . A A . 471 TYR OH 1 1
6 19670 1 1 101 LYS C C 14.001 24.466 17.267 1.00 . A A . 472 LYS C 1 1
6 19671 1 1 101 LYS CA C 12.969 25.589 17.252 1.00 . A A . 472 LYS CA 1 1
6 19672 1 1 101 LYS CB C 12.685 26.075 15.825 1.00 . A A . 472 LYS CB 1 1
6 19673 1 1 101 LYS CD C 10.668 24.550 15.494 1.00 . A A . 472 LYS CD 1 1
6 19674 1 1 101 LYS CE C 9.721 25.733 15.721 1.00 . A A . 472 LYS CE 1 1
6 19675 1 1 101 LYS CG C 12.014 25.024 14.936 1.00 . A A . 472 LYS CG 1 1
6 19676 1 1 101 LYS H H 14.435 26.837 18.158 1.00 . A A . 472 LYS H 1 1
6 19677 1 1 101 LYS HA H 12.047 25.219 17.700 1.00 . A A . 472 LYS HA 1 1
6 19678 1 1 101 LYS HB2 H 12.041 26.954 15.875 1.00 . A A . 472 LYS HB2 1 1
6 19679 1 1 101 LYS HB3 H 13.625 26.375 15.362 1.00 . A A . 472 LYS HB3 1 1
6 19680 1 1 101 LYS HD2 H 10.216 23.863 14.778 1.00 . A A . 472 LYS HD2 1 1
6 19681 1 1 101 LYS HD3 H 10.822 24.023 16.435 1.00 . A A . 472 LYS HD3 1 1
6 19682 1 1 101 LYS HE2 H 10.164 26.414 16.447 1.00 . A A . 472 LYS HE2 1 1
6 19683 1 1 101 LYS HE3 H 9.585 26.265 14.781 1.00 . A A . 472 LYS HE3 1 1
6 19684 1 1 101 LYS HG2 H 11.850 25.461 13.951 1.00 . A A . 472 LYS HG2 1 1
6 19685 1 1 101 LYS HG3 H 12.678 24.166 14.821 1.00 . A A . 472 LYS HG3 1 1
6 19686 1 1 101 LYS HZ1 H 7.983 24.648 15.556 1.00 . A A . 472 LYS HZ1 1 1
6 19687 1 1 101 LYS HZ2 H 8.520 24.800 17.104 1.00 . A A . 472 LYS HZ2 1 1
6 19688 1 1 101 LYS HZ3 H 7.798 26.071 16.355 1.00 . A A . 472 LYS HZ3 1 1
6 19689 1 1 101 LYS N N 13.439 26.720 18.036 1.00 . A A . 472 LYS N 1 1
6 19690 1 1 101 LYS NZ N 8.409 25.278 16.221 1.00 . A A . 472 LYS NZ 1 1
6 19691 1 1 101 LYS O O 15.185 24.710 17.495 1.00 . A A . 472 LYS O 1 1
6 19692 1 1 102 ASP C C 14.138 21.094 15.873 1.00 . A A . 473 ASP C 1 1
6 19693 1 1 102 ASP CA C 14.404 22.057 17.030 1.00 . A A . 473 ASP CA 1 1
6 19694 1 1 102 ASP CB C 14.455 21.441 18.439 1.00 . A A . 473 ASP CB 1 1
6 19695 1 1 102 ASP CG C 14.929 19.988 18.524 1.00 . A A . 473 ASP CG 1 1
6 19696 1 1 102 ASP H H 12.569 23.095 16.827 1.00 . A A . 473 ASP H 1 1
6 19697 1 1 102 ASP HA H 15.417 22.415 16.848 1.00 . A A . 473 ASP HA 1 1
6 19698 1 1 102 ASP HB2 H 15.087 22.067 19.069 1.00 . A A . 473 ASP HB2 1 1
6 19699 1 1 102 ASP HB3 H 13.446 21.474 18.852 1.00 . A A . 473 ASP HB3 1 1
6 19700 1 1 102 ASP N N 13.550 23.234 17.024 1.00 . A A . 473 ASP N 1 1
6 19701 1 1 102 ASP O O 12.990 20.900 15.472 1.00 . A A . 473 ASP O 1 1
6 19702 1 1 102 ASP OD1 O 14.494 19.159 17.693 1.00 . A A . 473 ASP OD1 1 1
6 19703 1 1 102 ASP OD2 O 15.736 19.714 19.441 1.00 . A A . 473 ASP OD2 1 1
6 19704 1 1 103 PHE C C 15.880 18.238 14.463 1.00 . A A . 474 PHE C 1 1
6 19705 1 1 103 PHE CA C 15.148 19.559 14.225 1.00 . A A . 474 PHE CA 1 1
6 19706 1 1 103 PHE CB C 15.542 20.233 12.908 1.00 . A A . 474 PHE CB 1 1
6 19707 1 1 103 PHE CD1 C 14.522 22.535 12.795 1.00 . A A . 474 PHE CD1 1 1
6 19708 1 1 103 PHE CD2 C 13.591 20.785 11.396 1.00 . A A . 474 PHE CD2 1 1
6 19709 1 1 103 PHE CE1 C 13.594 23.447 12.275 1.00 . A A . 474 PHE CE1 1 1
6 19710 1 1 103 PHE CE2 C 12.652 21.692 10.886 1.00 . A A . 474 PHE CE2 1 1
6 19711 1 1 103 PHE CG C 14.525 21.205 12.354 1.00 . A A . 474 PHE CG 1 1
6 19712 1 1 103 PHE CZ C 12.655 23.024 11.323 1.00 . A A . 474 PHE CZ 1 1
6 19713 1 1 103 PHE H H 16.117 20.690 15.732 1.00 . A A . 474 PHE H 1 1
6 19714 1 1 103 PHE HA H 14.102 19.274 14.115 1.00 . A A . 474 PHE HA 1 1
6 19715 1 1 103 PHE HB2 H 16.487 20.754 13.056 1.00 . A A . 474 PHE HB2 1 1
6 19716 1 1 103 PHE HB3 H 15.699 19.460 12.157 1.00 . A A . 474 PHE HB3 1 1
6 19717 1 1 103 PHE HD1 H 15.240 22.857 13.534 1.00 . A A . 474 PHE HD1 1 1
6 19718 1 1 103 PHE HD2 H 13.595 19.762 11.047 1.00 . A A . 474 PHE HD2 1 1
6 19719 1 1 103 PHE HE1 H 13.602 24.475 12.606 1.00 . A A . 474 PHE HE1 1 1
6 19720 1 1 103 PHE HE2 H 11.926 21.366 10.157 1.00 . A A . 474 PHE HE2 1 1
6 19721 1 1 103 PHE HZ H 11.938 23.727 10.925 1.00 . A A . 474 PHE HZ 1 1
6 19722 1 1 103 PHE N N 15.207 20.493 15.341 1.00 . A A . 474 PHE N 1 1
6 19723 1 1 103 PHE O O 16.099 17.462 13.532 1.00 . A A . 474 PHE O 1 1
6 19724 1 1 104 SER C C 16.368 15.515 15.829 1.00 . A A . 475 SER C 1 1
6 19725 1 1 104 SER CA C 17.078 16.842 16.096 1.00 . A A . 475 SER CA 1 1
6 19726 1 1 104 SER CB C 17.413 16.972 17.583 1.00 . A A . 475 SER CB 1 1
6 19727 1 1 104 SER H H 15.972 18.619 16.451 1.00 . A A . 475 SER H 1 1
6 19728 1 1 104 SER HA H 18.003 16.872 15.521 1.00 . A A . 475 SER HA 1 1
6 19729 1 1 104 SER HB2 H 17.878 17.939 17.772 1.00 . A A . 475 SER HB2 1 1
6 19730 1 1 104 SER HB3 H 16.492 16.903 18.163 1.00 . A A . 475 SER HB3 1 1
6 19731 1 1 104 SER HG H 19.161 16.158 17.639 1.00 . A A . 475 SER HG 1 1
6 19732 1 1 104 SER N N 16.258 17.986 15.718 1.00 . A A . 475 SER N 1 1
6 19733 1 1 104 SER O O 17.023 14.491 15.639 1.00 . A A . 475 SER O 1 1
6 19734 1 1 104 SER OG O 18.291 15.941 17.981 1.00 . A A . 475 SER OG 1 1
6 19735 1 1 105 GLU C C 13.449 14.457 14.236 1.00 . A A . 476 GLU C 1 1
6 19736 1 1 105 GLU CA C 14.222 14.339 15.552 1.00 . A A . 476 GLU CA 1 1
6 19737 1 1 105 GLU CB C 13.274 14.098 16.731 1.00 . A A . 476 GLU CB 1 1
6 19738 1 1 105 GLU CD C 14.842 12.586 18.068 1.00 . A A . 476 GLU CD 1 1
6 19739 1 1 105 GLU CG C 14.022 13.876 18.052 1.00 . A A . 476 GLU CG 1 1
6 19740 1 1 105 GLU H H 14.548 16.396 15.987 1.00 . A A . 476 GLU H 1 1
6 19741 1 1 105 GLU HA H 14.887 13.480 15.457 1.00 . A A . 476 GLU HA 1 1
6 19742 1 1 105 GLU HB2 H 12.627 14.970 16.837 1.00 . A A . 476 GLU HB2 1 1
6 19743 1 1 105 GLU HB3 H 12.648 13.230 16.528 1.00 . A A . 476 GLU HB3 1 1
6 19744 1 1 105 GLU HG2 H 14.679 14.726 18.242 1.00 . A A . 476 GLU HG2 1 1
6 19745 1 1 105 GLU HG3 H 13.288 13.830 18.857 1.00 . A A . 476 GLU HG3 1 1
6 19746 1 1 105 GLU N N 15.030 15.526 15.809 1.00 . A A . 476 GLU N 1 1
6 19747 1 1 105 GLU O O 12.659 13.574 13.903 1.00 . A A . 476 GLU O 1 1
6 19748 1 1 105 GLU OE1 O 14.675 11.761 17.141 1.00 . A A . 476 GLU OE1 1 1
6 19749 1 1 105 GLU OE2 O 15.637 12.431 19.022 1.00 . A A . 476 GLU OE2 1 1
6 19750 1 1 106 SER C C 13.460 14.919 11.108 1.00 . A A . 477 SER C 1 1
6 19751 1 1 106 SER CA C 12.945 15.794 12.246 1.00 . A A . 477 SER CA 1 1
6 19752 1 1 106 SER CB C 13.065 17.269 11.875 1.00 . A A . 477 SER CB 1 1
6 19753 1 1 106 SER H H 14.353 16.220 13.782 1.00 . A A . 477 SER H 1 1
6 19754 1 1 106 SER HA H 11.891 15.568 12.403 1.00 . A A . 477 SER HA 1 1
6 19755 1 1 106 SER HB2 H 12.631 17.883 12.666 1.00 . A A . 477 SER HB2 1 1
6 19756 1 1 106 SER HB3 H 14.119 17.523 11.759 1.00 . A A . 477 SER HB3 1 1
6 19757 1 1 106 SER HG H 11.449 17.491 10.819 1.00 . A A . 477 SER HG 1 1
6 19758 1 1 106 SER N N 13.665 15.542 13.487 1.00 . A A . 477 SER N 1 1
6 19759 1 1 106 SER O O 14.616 14.498 11.107 1.00 . A A . 477 SER O 1 1
6 19760 1 1 106 SER OG O 12.395 17.518 10.658 1.00 . A A . 477 SER OG 1 1
6 19761 1 1 107 ARG C C 13.585 14.825 7.888 1.00 . A A . 478 ARG C 1 1
6 19762 1 1 107 ARG CA C 12.947 13.902 8.929 1.00 . A A . 478 ARG CA 1 1
6 19763 1 1 107 ARG CB C 11.677 13.245 8.380 1.00 . A A . 478 ARG CB 1 1
6 19764 1 1 107 ARG CD C 10.679 11.662 6.725 1.00 . A A . 478 ARG CD 1 1
6 19765 1 1 107 ARG CG C 11.969 12.331 7.187 1.00 . A A . 478 ARG CG 1 1
6 19766 1 1 107 ARG CZ C 10.079 10.466 4.643 1.00 . A A . 478 ARG CZ 1 1
6 19767 1 1 107 ARG H H 11.641 14.981 10.214 1.00 . A A . 478 ARG H 1 1
6 19768 1 1 107 ARG HA H 13.664 13.125 9.193 1.00 . A A . 478 ARG HA 1 1
6 19769 1 1 107 ARG HB2 H 11.218 12.649 9.169 1.00 . A A . 478 ARG HB2 1 1
6 19770 1 1 107 ARG HB3 H 10.975 14.020 8.073 1.00 . A A . 478 ARG HB3 1 1
6 19771 1 1 107 ARG HD2 H 10.227 11.128 7.561 1.00 . A A . 478 ARG HD2 1 1
6 19772 1 1 107 ARG HD3 H 9.992 12.434 6.380 1.00 . A A . 478 ARG HD3 1 1
6 19773 1 1 107 ARG HE H 11.817 10.219 5.646 1.00 . A A . 478 ARG HE 1 1
6 19774 1 1 107 ARG HG2 H 12.381 12.912 6.361 1.00 . A A . 478 ARG HG2 1 1
6 19775 1 1 107 ARG HG3 H 12.687 11.567 7.487 1.00 . A A . 478 ARG HG3 1 1
6 19776 1 1 107 ARG HH11 H 8.622 11.725 5.301 1.00 . A A . 478 ARG HH11 1 1
6 19777 1 1 107 ARG HH12 H 8.275 10.850 3.817 1.00 . A A . 478 ARG HH12 1 1
6 19778 1 1 107 ARG HH21 H 11.298 9.138 3.700 1.00 . A A . 478 ARG HH21 1 1
6 19779 1 1 107 ARG HH22 H 9.738 9.426 2.946 1.00 . A A . 478 ARG HH22 1 1
6 19780 1 1 107 ARG N N 12.591 14.647 10.129 1.00 . A A . 478 ARG N 1 1
6 19781 1 1 107 ARG NE N 10.937 10.714 5.636 1.00 . A A . 478 ARG NE 1 1
6 19782 1 1 107 ARG NH1 N 8.895 11.066 4.585 1.00 . A A . 478 ARG NH1 1 1
6 19783 1 1 107 ARG NH2 N 10.403 9.606 3.685 1.00 . A A . 478 ARG NH2 1 1
6 19784 1 1 107 ARG O O 14.189 14.348 6.930 1.00 . A A . 478 ARG O 1 1
6 19785 1 1 108 ASN C C 15.412 17.094 6.893 1.00 . A A . 479 ASN C 1 1
6 19786 1 1 108 ASN CA C 13.901 17.133 7.103 1.00 . A A . 479 ASN CA 1 1
6 19787 1 1 108 ASN CB C 13.487 18.527 7.576 1.00 . A A . 479 ASN CB 1 1
6 19788 1 1 108 ASN CG C 11.977 18.698 7.687 1.00 . A A . 479 ASN CG 1 1
6 19789 1 1 108 ASN H H 13.006 16.480 8.915 1.00 . A A . 479 ASN H 1 1
6 19790 1 1 108 ASN HA H 13.417 16.930 6.147 1.00 . A A . 479 ASN HA 1 1
6 19791 1 1 108 ASN HB2 H 13.934 18.727 8.551 1.00 . A A . 479 ASN HB2 1 1
6 19792 1 1 108 ASN HB3 H 13.864 19.266 6.869 1.00 . A A . 479 ASN HB3 1 1
6 19793 1 1 108 ASN HD21 H 12.195 20.690 8.040 1.00 . A A . 479 ASN HD21 1 1
6 19794 1 1 108 ASN HD22 H 10.546 20.096 8.011 1.00 . A A . 479 ASN HD22 1 1
6 19795 1 1 108 ASN N N 13.453 16.143 8.074 1.00 . A A . 479 ASN N 1 1
6 19796 1 1 108 ASN ND2 N 11.538 19.929 7.933 1.00 . A A . 479 ASN ND2 1 1
6 19797 1 1 108 ASN O O 15.896 17.546 5.853 1.00 . A A . 479 ASN O 1 1
6 19798 1 1 108 ASN OD1 O 11.209 17.748 7.556 1.00 . A A . 479 ASN OD1 1 1
6 19799 1 1 109 ASN C C 18.004 15.668 6.555 1.00 . A A . 480 ASN C 1 1
6 19800 1 1 109 ASN CA C 17.604 16.468 7.793 1.00 . A A . 480 ASN CA 1 1
6 19801 1 1 109 ASN CB C 18.126 15.815 9.074 1.00 . A A . 480 ASN CB 1 1
6 19802 1 1 109 ASN CG C 17.775 16.639 10.301 1.00 . A A . 480 ASN CG 1 1
6 19803 1 1 109 ASN H H 15.702 16.204 8.697 1.00 . A A . 480 ASN H 1 1
6 19804 1 1 109 ASN HA H 18.017 17.474 7.718 1.00 . A A . 480 ASN HA 1 1
6 19805 1 1 109 ASN HB2 H 17.680 14.826 9.180 1.00 . A A . 480 ASN HB2 1 1
6 19806 1 1 109 ASN HB3 H 19.209 15.703 9.021 1.00 . A A . 480 ASN HB3 1 1
6 19807 1 1 109 ASN HD21 H 16.928 15.036 11.227 1.00 . A A . 480 ASN HD21 1 1
6 19808 1 1 109 ASN HD22 H 16.912 16.536 12.131 1.00 . A A . 480 ASN HD22 1 1
6 19809 1 1 109 ASN N N 16.156 16.561 7.868 1.00 . A A . 480 ASN N 1 1
6 19810 1 1 109 ASN ND2 N 17.159 16.017 11.300 1.00 . A A . 480 ASN ND2 1 1
6 19811 1 1 109 ASN O O 17.478 14.582 6.319 1.00 . A A . 480 ASN O 1 1
6 19812 1 1 109 ASN OD1 O 18.058 17.831 10.349 1.00 . A A . 480 ASN OD1 1 1
6 19813 1 1 110 ARG C C 19.943 14.270 4.579 1.00 . A A . 481 ARG C 1 1
6 19814 1 1 110 ARG CA C 19.253 15.629 4.461 1.00 . A A . 481 ARG CA 1 1
6 19815 1 1 110 ARG CB C 20.157 16.623 3.722 1.00 . A A . 481 ARG CB 1 1
6 19816 1 1 110 ARG CD C 19.249 16.089 1.466 1.00 . A A . 481 ARG CD 1 1
6 19817 1 1 110 ARG CG C 20.519 16.152 2.311 1.00 . A A . 481 ARG CG 1 1
6 19818 1 1 110 ARG CZ C 20.060 16.316 -0.872 1.00 . A A . 481 ARG CZ 1 1
6 19819 1 1 110 ARG H H 19.419 17.046 6.050 1.00 . A A . 481 ARG H 1 1
6 19820 1 1 110 ARG HA H 18.321 15.495 3.912 1.00 . A A . 481 ARG HA 1 1
6 19821 1 1 110 ARG HB2 H 19.647 17.584 3.655 1.00 . A A . 481 ARG HB2 1 1
6 19822 1 1 110 ARG HB3 H 21.073 16.759 4.293 1.00 . A A . 481 ARG HB3 1 1
6 19823 1 1 110 ARG HD2 H 18.542 15.411 1.942 1.00 . A A . 481 ARG HD2 1 1
6 19824 1 1 110 ARG HD3 H 18.802 17.082 1.413 1.00 . A A . 481 ARG HD3 1 1
6 19825 1 1 110 ARG HE H 19.234 14.648 -0.091 1.00 . A A . 481 ARG HE 1 1
6 19826 1 1 110 ARG HG2 H 21.219 16.860 1.865 1.00 . A A . 481 ARG HG2 1 1
6 19827 1 1 110 ARG HG3 H 20.991 15.171 2.352 1.00 . A A . 481 ARG HG3 1 1
6 19828 1 1 110 ARG HH11 H 20.441 17.964 0.262 1.00 . A A . 481 ARG HH11 1 1
6 19829 1 1 110 ARG HH12 H 20.935 18.071 -1.410 1.00 . A A . 481 ARG HH12 1 1
6 19830 1 1 110 ARG HH21 H 19.801 14.860 -2.271 1.00 . A A . 481 ARG HH21 1 1
6 19831 1 1 110 ARG HH22 H 20.594 16.315 -2.831 1.00 . A A . 481 ARG HH22 1 1
6 19832 1 1 110 ARG N N 18.939 16.204 5.762 1.00 . A A . 481 ARG N 1 1
6 19833 1 1 110 ARG NE N 19.505 15.601 0.109 1.00 . A A . 481 ARG NE 1 1
6 19834 1 1 110 ARG NH1 N 20.513 17.549 -0.656 1.00 . A A . 481 ARG NH1 1 1
6 19835 1 1 110 ARG NH2 N 20.159 15.787 -2.087 1.00 . A A . 481 ARG NH2 1 1
6 19836 1 1 110 ARG O O 19.733 13.403 3.734 1.00 . A A . 481 ARG O 1 1
6 19837 1 1 111 PHE C C 20.858 11.890 6.907 1.00 . A A . 482 PHE C 1 1
6 19838 1 1 111 PHE CA C 21.472 12.848 5.885 1.00 . A A . 482 PHE CA 1 1
6 19839 1 1 111 PHE CB C 22.987 13.057 5.952 1.00 . A A . 482 PHE CB 1 1
6 19840 1 1 111 PHE CD1 C 23.544 14.551 3.990 1.00 . A A . 482 PHE CD1 1 1
6 19841 1 1 111 PHE CD2 C 24.285 12.241 3.937 1.00 . A A . 482 PHE CD2 1 1
6 19842 1 1 111 PHE CE1 C 24.121 14.768 2.728 1.00 . A A . 482 PHE CE1 1 1
6 19843 1 1 111 PHE CE2 C 24.868 12.456 2.680 1.00 . A A . 482 PHE CE2 1 1
6 19844 1 1 111 PHE CG C 23.622 13.287 4.595 1.00 . A A . 482 PHE CG 1 1
6 19845 1 1 111 PHE CZ C 24.784 13.719 2.076 1.00 . A A . 482 PHE CZ 1 1
6 19846 1 1 111 PHE H H 20.889 14.847 6.273 1.00 . A A . 482 PHE H 1 1
6 19847 1 1 111 PHE HA H 21.351 12.277 4.964 1.00 . A A . 482 PHE HA 1 1
6 19848 1 1 111 PHE HB2 H 23.206 13.904 6.602 1.00 . A A . 482 PHE HB2 1 1
6 19849 1 1 111 PHE HB3 H 23.443 12.170 6.392 1.00 . A A . 482 PHE HB3 1 1
6 19850 1 1 111 PHE HD1 H 23.039 15.361 4.495 1.00 . A A . 482 PHE HD1 1 1
6 19851 1 1 111 PHE HD2 H 24.351 11.267 4.401 1.00 . A A . 482 PHE HD2 1 1
6 19852 1 1 111 PHE HE1 H 24.058 15.738 2.256 1.00 . A A . 482 PHE HE1 1 1
6 19853 1 1 111 PHE HE2 H 25.382 11.650 2.178 1.00 . A A . 482 PHE HE2 1 1
6 19854 1 1 111 PHE HZ H 25.231 13.883 1.106 1.00 . A A . 482 PHE HZ 1 1
6 19855 1 1 111 PHE N N 20.759 14.089 5.617 1.00 . A A . 482 PHE N 1 1
6 19856 1 1 111 PHE O O 21.538 11.001 7.417 1.00 . A A . 482 PHE O 1 1
6 19857 1 1 112 SER C C 18.859 9.832 8.073 1.00 . A A . 483 SER C 1 1
6 19858 1 1 112 SER CA C 18.890 11.345 8.284 1.00 . A A . 483 SER CA 1 1
6 19859 1 1 112 SER CB C 17.460 11.875 8.387 1.00 . A A . 483 SER CB 1 1
6 19860 1 1 112 SER H H 19.033 12.750 6.693 1.00 . A A . 483 SER H 1 1
6 19861 1 1 112 SER HA H 19.404 11.551 9.223 1.00 . A A . 483 SER HA 1 1
6 19862 1 1 112 SER HB2 H 17.488 12.942 8.610 1.00 . A A . 483 SER HB2 1 1
6 19863 1 1 112 SER HB3 H 16.950 11.724 7.436 1.00 . A A . 483 SER HB3 1 1
6 19864 1 1 112 SER HG H 15.868 11.571 9.458 1.00 . A A . 483 SER HG 1 1
6 19865 1 1 112 SER N N 19.570 12.069 7.213 1.00 . A A . 483 SER N 1 1
6 19866 1 1 112 SER O O 18.772 9.078 9.042 1.00 . A A . 483 SER O 1 1
6 19867 1 1 112 SER OG O 16.753 11.201 9.407 1.00 . A A . 483 SER OG 1 1
6 19868 1 1 113 THR C C 19.902 7.486 5.486 1.00 . A A . 484 THR C 1 1
6 19869 1 1 113 THR CA C 18.857 7.959 6.489 1.00 . A A . 484 THR CA 1 1
6 19870 1 1 113 THR CB C 17.435 7.525 6.109 1.00 . A A . 484 THR CB 1 1
6 19871 1 1 113 THR CG2 C 16.348 8.365 6.776 1.00 . A A . 484 THR CG2 1 1
6 19872 1 1 113 THR H H 19.034 10.034 6.058 1.00 . A A . 484 THR H 1 1
6 19873 1 1 113 THR HA H 19.075 7.424 7.412 1.00 . A A . 484 THR HA 1 1
6 19874 1 1 113 THR HB H 17.293 6.483 6.396 1.00 . A A . 484 THR HB 1 1
6 19875 1 1 113 THR HG1 H 16.392 7.322 4.493 1.00 . A A . 484 THR HG1 1 1
6 19876 1 1 113 THR HG21 H 16.414 9.401 6.440 1.00 . A A . 484 THR HG21 1 1
6 19877 1 1 113 THR HG22 H 15.370 7.963 6.510 1.00 . A A . 484 THR HG22 1 1
6 19878 1 1 113 THR HG23 H 16.468 8.320 7.858 1.00 . A A . 484 THR HG23 1 1
6 19879 1 1 113 THR N N 18.933 9.377 6.819 1.00 . A A . 484 THR N 1 1
6 19880 1 1 113 THR O O 20.355 8.271 4.652 1.00 . A A . 484 THR O 1 1
6 19881 1 1 113 THR OG1 O 17.278 7.618 4.714 1.00 . A A . 484 THR OG1 1 1
6 19882 1 1 114 PRO C C 20.520 5.494 3.223 1.00 . A A . 485 PRO C 1 1
6 19883 1 1 114 PRO CA C 21.208 5.615 4.581 1.00 . A A . 485 PRO CA 1 1
6 19884 1 1 114 PRO CB C 21.551 4.240 5.156 1.00 . A A . 485 PRO CB 1 1
6 19885 1 1 114 PRO CD C 19.885 5.230 6.535 1.00 . A A . 485 PRO CD 1 1
6 19886 1 1 114 PRO CG C 20.305 3.881 5.960 1.00 . A A . 485 PRO CG 1 1
6 19887 1 1 114 PRO HA H 22.110 6.217 4.483 1.00 . A A . 485 PRO HA 1 1
6 19888 1 1 114 PRO HB2 H 21.754 3.509 4.372 1.00 . A A . 485 PRO HB2 1 1
6 19889 1 1 114 PRO HB3 H 22.403 4.332 5.830 1.00 . A A . 485 PRO HB3 1 1
6 19890 1 1 114 PRO HD2 H 18.808 5.248 6.699 1.00 . A A . 485 PRO HD2 1 1
6 19891 1 1 114 PRO HD3 H 20.417 5.415 7.468 1.00 . A A . 485 PRO HD3 1 1
6 19892 1 1 114 PRO HG2 H 19.530 3.513 5.287 1.00 . A A . 485 PRO HG2 1 1
6 19893 1 1 114 PRO HG3 H 20.515 3.156 6.747 1.00 . A A . 485 PRO HG3 1 1
6 19894 1 1 114 PRO N N 20.297 6.207 5.545 1.00 . A A . 485 PRO N 1 1
6 19895 1 1 114 PRO O O 21.184 5.293 2.209 1.00 . A A . 485 PRO O 1 1
6 19896 1 1 115 GLU C C 18.567 6.876 1.221 1.00 . A A . 486 GLU C 1 1
6 19897 1 1 115 GLU CA C 18.409 5.560 1.977 1.00 . A A . 486 GLU CA 1 1
6 19898 1 1 115 GLU CB C 16.935 5.333 2.332 1.00 . A A . 486 GLU CB 1 1
6 19899 1 1 115 GLU CD C 17.113 2.822 2.765 1.00 . A A . 486 GLU CD 1 1
6 19900 1 1 115 GLU CG C 16.743 4.190 3.336 1.00 . A A . 486 GLU CG 1 1
6 19901 1 1 115 GLU H H 18.692 5.763 4.068 1.00 . A A . 486 GLU H 1 1
6 19902 1 1 115 GLU HA H 18.768 4.741 1.354 1.00 . A A . 486 GLU HA 1 1
6 19903 1 1 115 GLU HB2 H 16.538 6.247 2.772 1.00 . A A . 486 GLU HB2 1 1
6 19904 1 1 115 GLU HB3 H 16.372 5.122 1.422 1.00 . A A . 486 GLU HB3 1 1
6 19905 1 1 115 GLU HG2 H 17.339 4.382 4.228 1.00 . A A . 486 GLU HG2 1 1
6 19906 1 1 115 GLU HG3 H 15.698 4.176 3.645 1.00 . A A . 486 GLU HG3 1 1
6 19907 1 1 115 GLU N N 19.189 5.617 3.202 1.00 . A A . 486 GLU N 1 1
6 19908 1 1 115 GLU O O 18.547 6.893 -0.008 1.00 . A A . 486 GLU O 1 1
6 19909 1 1 115 GLU OE1 O 17.353 2.733 1.540 1.00 . A A . 486 GLU OE1 1 1
6 19910 1 1 115 GLU OE2 O 17.154 1.860 3.564 1.00 . A A . 486 GLU OE2 1 1
6 19911 1 1 116 GLN C C 20.487 9.392 1.045 1.00 . A A . 487 GLN C 1 1
6 19912 1 1 116 GLN CA C 19.002 9.282 1.381 1.00 . A A . 487 GLN CA 1 1
6 19913 1 1 116 GLN CB C 18.644 10.379 2.386 1.00 . A A . 487 GLN CB 1 1
6 19914 1 1 116 GLN CD C 16.895 11.247 3.984 1.00 . A A . 487 GLN CD 1 1
6 19915 1 1 116 GLN CG C 17.154 10.415 2.732 1.00 . A A . 487 GLN CG 1 1
6 19916 1 1 116 GLN H H 18.663 7.912 2.967 1.00 . A A . 487 GLN H 1 1
6 19917 1 1 116 GLN HA H 18.416 9.416 0.471 1.00 . A A . 487 GLN HA 1 1
6 19918 1 1 116 GLN HB2 H 19.215 10.202 3.298 1.00 . A A . 487 GLN HB2 1 1
6 19919 1 1 116 GLN HB3 H 18.933 11.348 1.979 1.00 . A A . 487 GLN HB3 1 1
6 19920 1 1 116 GLN HE21 H 15.044 11.772 3.331 1.00 . A A . 487 GLN HE21 1 1
6 19921 1 1 116 GLN HE22 H 15.512 12.430 4.885 1.00 . A A . 487 GLN HE22 1 1
6 19922 1 1 116 GLN HG2 H 16.601 10.837 1.892 1.00 . A A . 487 GLN HG2 1 1
6 19923 1 1 116 GLN HG3 H 16.786 9.404 2.908 1.00 . A A . 487 GLN HG3 1 1
6 19924 1 1 116 GLN N N 18.726 7.979 1.961 1.00 . A A . 487 GLN N 1 1
6 19925 1 1 116 GLN NE2 N 15.721 11.864 4.074 1.00 . A A . 487 GLN NE2 1 1
6 19926 1 1 116 GLN O O 20.848 9.820 -0.048 1.00 . A A . 487 GLN O 1 1
6 19927 1 1 116 GLN OE1 O 17.741 11.335 4.871 1.00 . A A . 487 GLN OE1 1 1
6 19928 1 1 117 ALA C C 23.386 8.414 0.709 1.00 . A A . 488 ALA C 1 1
6 19929 1 1 117 ALA CA C 22.784 9.186 1.883 1.00 . A A . 488 ALA CA 1 1
6 19930 1 1 117 ALA CB C 23.432 8.739 3.192 1.00 . A A . 488 ALA CB 1 1
6 19931 1 1 117 ALA H H 20.985 8.585 2.838 1.00 . A A . 488 ALA H 1 1
6 19932 1 1 117 ALA HA H 22.988 10.248 1.746 1.00 . A A . 488 ALA HA 1 1
6 19933 1 1 117 ALA HB1 H 23.260 7.673 3.339 1.00 . A A . 488 ALA HB1 1 1
6 19934 1 1 117 ALA HB2 H 24.505 8.929 3.153 1.00 . A A . 488 ALA HB2 1 1
6 19935 1 1 117 ALA HB3 H 22.998 9.294 4.024 1.00 . A A . 488 ALA HB3 1 1
6 19936 1 1 117 ALA N N 21.346 9.003 1.993 1.00 . A A . 488 ALA N 1 1
6 19937 1 1 117 ALA O O 24.471 8.756 0.240 1.00 . A A . 488 ALA O 1 1
6 19938 1 1 118 ALA C C 23.014 7.315 -2.225 1.00 . A A . 489 ALA C 1 1
6 19939 1 1 118 ALA CA C 23.187 6.582 -0.890 1.00 . A A . 489 ALA CA 1 1
6 19940 1 1 118 ALA CB C 22.432 5.253 -0.914 1.00 . A A . 489 ALA CB 1 1
6 19941 1 1 118 ALA H H 21.812 7.120 0.642 1.00 . A A . 489 ALA H 1 1
6 19942 1 1 118 ALA HA H 24.248 6.380 -0.742 1.00 . A A . 489 ALA HA 1 1
6 19943 1 1 118 ALA HB1 H 21.365 5.438 -1.042 1.00 . A A . 489 ALA HB1 1 1
6 19944 1 1 118 ALA HB2 H 22.796 4.643 -1.741 1.00 . A A . 489 ALA HB2 1 1
6 19945 1 1 118 ALA HB3 H 22.598 4.722 0.022 1.00 . A A . 489 ALA HB3 1 1
6 19946 1 1 118 ALA N N 22.695 7.375 0.225 1.00 . A A . 489 ALA N 1 1
6 19947 1 1 118 ALA O O 23.720 7.007 -3.184 1.00 . A A . 489 ALA O 1 1
6 19948 1 1 119 LYS C C 21.946 10.540 -3.330 1.00 . A A . 490 LYS C 1 1
6 19949 1 1 119 LYS CA C 21.816 9.028 -3.515 1.00 . A A . 490 LYS CA 1 1
6 19950 1 1 119 LYS CB C 20.448 8.633 -4.076 1.00 . A A . 490 LYS CB 1 1
6 19951 1 1 119 LYS CD C 17.980 8.580 -3.764 1.00 . A A . 490 LYS CD 1 1
6 19952 1 1 119 LYS CE C 16.821 8.922 -2.829 1.00 . A A . 490 LYS CE 1 1
6 19953 1 1 119 LYS CG C 19.311 8.929 -3.096 1.00 . A A . 490 LYS CG 1 1
6 19954 1 1 119 LYS H H 21.540 8.497 -1.469 1.00 . A A . 490 LYS H 1 1
6 19955 1 1 119 LYS HA H 22.565 8.748 -4.255 1.00 . A A . 490 LYS HA 1 1
6 19956 1 1 119 LYS HB2 H 20.273 9.184 -5.000 1.00 . A A . 490 LYS HB2 1 1
6 19957 1 1 119 LYS HB3 H 20.452 7.566 -4.302 1.00 . A A . 490 LYS HB3 1 1
6 19958 1 1 119 LYS HD2 H 17.881 9.151 -4.686 1.00 . A A . 490 LYS HD2 1 1
6 19959 1 1 119 LYS HD3 H 17.957 7.515 -3.995 1.00 . A A . 490 LYS HD3 1 1
6 19960 1 1 119 LYS HE2 H 16.924 8.345 -1.910 1.00 . A A . 490 LYS HE2 1 1
6 19961 1 1 119 LYS HE3 H 16.872 9.982 -2.578 1.00 . A A . 490 LYS HE3 1 1
6 19962 1 1 119 LYS HG2 H 19.436 8.329 -2.195 1.00 . A A . 490 LYS HG2 1 1
6 19963 1 1 119 LYS HG3 H 19.320 9.986 -2.829 1.00 . A A . 490 LYS HG3 1 1
6 19964 1 1 119 LYS HZ1 H 14.768 8.889 -2.836 1.00 . A A . 490 LYS HZ1 1 1
6 19965 1 1 119 LYS HZ2 H 15.429 9.144 -4.319 1.00 . A A . 490 LYS HZ2 1 1
6 19966 1 1 119 LYS HZ3 H 15.448 7.638 -3.655 1.00 . A A . 490 LYS HZ3 1 1
6 19967 1 1 119 LYS N N 22.084 8.277 -2.292 1.00 . A A . 490 LYS N 1 1
6 19968 1 1 119 LYS NZ N 15.520 8.625 -3.457 1.00 . A A . 490 LYS NZ 1 1
6 19969 1 1 119 LYS O O 21.777 11.284 -4.292 1.00 . A A . 490 LYS O 1 1
6 19970 1 1 120 ASN C C 23.496 13.047 -2.701 1.00 . A A . 491 ASN C 1 1
6 19971 1 1 120 ASN CA C 22.382 12.433 -1.860 1.00 . A A . 491 ASN CA 1 1
6 19972 1 1 120 ASN CB C 22.630 12.702 -0.374 1.00 . A A . 491 ASN CB 1 1
6 19973 1 1 120 ASN CG C 21.355 12.688 0.457 1.00 . A A . 491 ASN CG 1 1
6 19974 1 1 120 ASN H H 22.365 10.368 -1.344 1.00 . A A . 491 ASN H 1 1
6 19975 1 1 120 ASN HA H 21.453 12.924 -2.147 1.00 . A A . 491 ASN HA 1 1
6 19976 1 1 120 ASN HB2 H 23.331 11.963 0.014 1.00 . A A . 491 ASN HB2 1 1
6 19977 1 1 120 ASN HB3 H 23.085 13.686 -0.265 1.00 . A A . 491 ASN HB3 1 1
6 19978 1 1 120 ASN HD21 H 22.437 12.507 2.166 1.00 . A A . 491 ASN HD21 1 1
6 19979 1 1 120 ASN HD22 H 20.698 12.580 2.371 1.00 . A A . 491 ASN HD22 1 1
6 19980 1 1 120 ASN N N 22.241 11.009 -2.114 1.00 . A A . 491 ASN N 1 1
6 19981 1 1 120 ASN ND2 N 21.510 12.581 1.772 1.00 . A A . 491 ASN ND2 1 1
6 19982 1 1 120 ASN O O 24.444 12.368 -3.098 1.00 . A A . 491 ASN O 1 1
6 19983 1 1 120 ASN OD1 O 20.248 12.776 -0.069 1.00 . A A . 491 ASN OD1 1 1
6 19984 1 1 121 ARG C C 24.264 16.567 -3.314 1.00 . A A . 492 ARG C 1 1
6 19985 1 1 121 ARG CA C 24.313 15.110 -3.758 1.00 . A A . 492 ARG CA 1 1
6 19986 1 1 121 ARG CB C 23.975 14.933 -5.243 1.00 . A A . 492 ARG CB 1 1
6 19987 1 1 121 ARG CD C 22.063 14.872 -6.882 1.00 . A A . 492 ARG CD 1 1
6 19988 1 1 121 ARG CG C 22.599 15.510 -5.600 1.00 . A A . 492 ARG CG 1 1
6 19989 1 1 121 ARG CZ C 21.672 12.480 -7.480 1.00 . A A . 492 ARG CZ 1 1
6 19990 1 1 121 ARG H H 22.569 14.847 -2.590 1.00 . A A . 492 ARG H 1 1
6 19991 1 1 121 ARG HA H 25.316 14.725 -3.577 1.00 . A A . 492 ARG HA 1 1
6 19992 1 1 121 ARG HB2 H 24.736 15.419 -5.853 1.00 . A A . 492 ARG HB2 1 1
6 19993 1 1 121 ARG HB3 H 23.982 13.868 -5.469 1.00 . A A . 492 ARG HB3 1 1
6 19994 1 1 121 ARG HD2 H 21.229 15.473 -7.243 1.00 . A A . 492 ARG HD2 1 1
6 19995 1 1 121 ARG HD3 H 22.851 14.871 -7.636 1.00 . A A . 492 ARG HD3 1 1
6 19996 1 1 121 ARG HE H 21.183 13.319 -5.723 1.00 . A A . 492 ARG HE 1 1
6 19997 1 1 121 ARG HG2 H 21.888 15.317 -4.796 1.00 . A A . 492 ARG HG2 1 1
6 19998 1 1 121 ARG HG3 H 22.694 16.586 -5.740 1.00 . A A . 492 ARG HG3 1 1
6 19999 1 1 121 ARG HH11 H 22.260 13.575 -9.083 1.00 . A A . 492 ARG HH11 1 1
6 20000 1 1 121 ARG HH12 H 22.304 11.840 -9.306 1.00 . A A . 492 ARG HH12 1 1
6 20001 1 1 121 ARG HH21 H 20.859 11.182 -6.176 1.00 . A A . 492 ARG HH21 1 1
6 20002 1 1 121 ARG HH22 H 21.390 10.472 -7.692 1.00 . A A . 492 ARG HH22 1 1
6 20003 1 1 121 ARG N N 23.365 14.350 -2.962 1.00 . A A . 492 ARG N 1 1
6 20004 1 1 121 ARG NE N 21.594 13.505 -6.626 1.00 . A A . 492 ARG NE 1 1
6 20005 1 1 121 ARG NH1 N 22.129 12.642 -8.718 1.00 . A A . 492 ARG NH1 1 1
6 20006 1 1 121 ARG NH2 N 21.285 11.274 -7.087 1.00 . A A . 492 ARG NH2 1 1
6 20007 1 1 121 ARG O O 23.208 17.055 -2.912 1.00 . A A . 492 ARG O 1 1
6 20008 1 1 122 ILE C C 26.328 19.444 -3.926 1.00 . A A . 493 ILE C 1 1
6 20009 1 1 122 ILE CA C 25.549 18.619 -2.902 1.00 . A A . 493 ILE CA 1 1
6 20010 1 1 122 ILE CB C 26.251 18.612 -1.536 1.00 . A A . 493 ILE CB 1 1
6 20011 1 1 122 ILE CD1 C 24.106 18.652 -0.131 1.00 . A A . 493 ILE CD1 1 1
6 20012 1 1 122 ILE CG1 C 25.408 17.917 -0.457 1.00 . A A . 493 ILE CG1 1 1
6 20013 1 1 122 ILE CG2 C 26.593 20.038 -1.088 1.00 . A A . 493 ILE CG2 1 1
6 20014 1 1 122 ILE H H 26.222 16.806 -3.779 1.00 . A A . 493 ILE H 1 1
6 20015 1 1 122 ILE HA H 24.561 19.064 -2.782 1.00 . A A . 493 ILE HA 1 1
6 20016 1 1 122 ILE HB H 27.187 18.063 -1.639 1.00 . A A . 493 ILE HB 1 1
6 20017 1 1 122 ILE HD11 H 23.550 18.079 0.609 1.00 . A A . 493 ILE HD11 1 1
6 20018 1 1 122 ILE HD12 H 24.326 19.639 0.274 1.00 . A A . 493 ILE HD12 1 1
6 20019 1 1 122 ILE HD13 H 23.494 18.754 -1.028 1.00 . A A . 493 ILE HD13 1 1
6 20020 1 1 122 ILE HG12 H 25.174 16.904 -0.784 1.00 . A A . 493 ILE HG12 1 1
6 20021 1 1 122 ILE HG13 H 26.000 17.849 0.455 1.00 . A A . 493 ILE HG13 1 1
6 20022 1 1 122 ILE HG21 H 27.009 20.016 -0.080 1.00 . A A . 493 ILE HG21 1 1
6 20023 1 1 122 ILE HG22 H 27.332 20.474 -1.760 1.00 . A A . 493 ILE HG22 1 1
6 20024 1 1 122 ILE HG23 H 25.696 20.658 -1.092 1.00 . A A . 493 ILE HG23 1 1
6 20025 1 1 122 ILE N N 25.406 17.251 -3.384 1.00 . A A . 493 ILE N 1 1
6 20026 1 1 122 ILE O O 27.204 18.916 -4.611 1.00 . A A . 493 ILE O 1 1
6 20027 1 1 123 GLN C C 26.527 23.087 -4.461 1.00 . A A . 494 GLN C 1 1
6 20028 1 1 123 GLN CA C 26.662 21.645 -4.955 1.00 . A A . 494 GLN CA 1 1
6 20029 1 1 123 GLN CB C 26.046 21.458 -6.348 1.00 . A A . 494 GLN CB 1 1
6 20030 1 1 123 GLN CD C 26.282 22.003 -8.815 1.00 . A A . 494 GLN CD 1 1
6 20031 1 1 123 GLN CG C 26.679 22.380 -7.393 1.00 . A A . 494 GLN CG 1 1
6 20032 1 1 123 GLN H H 25.284 21.116 -3.432 1.00 . A A . 494 GLN H 1 1
6 20033 1 1 123 GLN HA H 27.723 21.400 -5.007 1.00 . A A . 494 GLN HA 1 1
6 20034 1 1 123 GLN HB2 H 26.198 20.422 -6.654 1.00 . A A . 494 GLN HB2 1 1
6 20035 1 1 123 GLN HB3 H 24.977 21.660 -6.300 1.00 . A A . 494 GLN HB3 1 1
6 20036 1 1 123 GLN HE21 H 27.215 23.647 -9.564 1.00 . A A . 494 GLN HE21 1 1
6 20037 1 1 123 GLN HE22 H 26.435 22.614 -10.744 1.00 . A A . 494 GLN HE22 1 1
6 20038 1 1 123 GLN HG2 H 26.373 23.410 -7.207 1.00 . A A . 494 GLN HG2 1 1
6 20039 1 1 123 GLN HG3 H 27.765 22.320 -7.315 1.00 . A A . 494 GLN HG3 1 1
6 20040 1 1 123 GLN N N 26.009 20.736 -4.025 1.00 . A A . 494 GLN N 1 1
6 20041 1 1 123 GLN NE2 N 26.677 22.822 -9.787 1.00 . A A . 494 GLN NE2 1 1
6 20042 1 1 123 GLN O O 25.661 23.389 -3.638 1.00 . A A . 494 GLN O 1 1
6 20043 1 1 123 GLN OE1 O 25.628 20.991 -9.050 1.00 . A A . 494 GLN OE1 1 1
6 20044 1 1 124 HIS C C 25.984 25.984 -5.083 1.00 . A A . 495 HIS C 1 1
6 20045 1 1 124 HIS CA C 27.326 25.399 -4.633 1.00 . A A . 495 HIS CA 1 1
6 20046 1 1 124 HIS CB C 28.509 26.119 -5.286 1.00 . A A . 495 HIS CB 1 1
6 20047 1 1 124 HIS CD2 C 29.543 25.180 -7.425 1.00 . A A . 495 HIS CD2 1 1
6 20048 1 1 124 HIS CE1 C 28.195 26.079 -8.917 1.00 . A A . 495 HIS CE1 1 1
6 20049 1 1 124 HIS CG C 28.595 25.924 -6.778 1.00 . A A . 495 HIS CG 1 1
6 20050 1 1 124 HIS H H 28.102 23.674 -5.603 1.00 . A A . 495 HIS H 1 1
6 20051 1 1 124 HIS HA H 27.404 25.514 -3.551 1.00 . A A . 495 HIS HA 1 1
6 20052 1 1 124 HIS HB2 H 28.442 27.189 -5.085 1.00 . A A . 495 HIS HB2 1 1
6 20053 1 1 124 HIS HB3 H 29.431 25.748 -4.839 1.00 . A A . 495 HIS HB3 1 1
6 20054 1 1 124 HIS HD2 H 30.346 24.621 -6.967 1.00 . A A . 495 HIS HD2 1 1
6 20055 1 1 124 HIS HE1 H 27.755 26.342 -9.868 1.00 . A A . 495 HIS HE1 1 1
6 20056 1 1 124 HIS HE2 H 29.792 24.850 -9.517 1.00 . A A . 495 HIS HE2 1 1
6 20057 1 1 124 HIS N N 27.386 23.981 -4.960 1.00 . A A . 495 HIS N 1 1
6 20058 1 1 124 HIS ND1 N 27.743 26.500 -7.725 1.00 . A A . 495 HIS ND1 1 1
6 20059 1 1 124 HIS NE2 N 29.272 25.287 -8.768 1.00 . A A . 495 HIS NE2 1 1
6 20060 1 1 124 HIS O O 25.355 25.451 -5.997 1.00 . A A . 495 HIS O 1 1
6 20061 1 1 125 PRO C C 24.237 28.248 -6.183 1.00 . A A . 496 PRO C 1 1
6 20062 1 1 125 PRO CA C 24.250 27.694 -4.762 1.00 . A A . 496 PRO CA 1 1
6 20063 1 1 125 PRO CB C 24.066 28.794 -3.718 1.00 . A A . 496 PRO CB 1 1
6 20064 1 1 125 PRO CD C 26.206 27.802 -3.399 1.00 . A A . 496 PRO CD 1 1
6 20065 1 1 125 PRO CG C 25.500 29.153 -3.335 1.00 . A A . 496 PRO CG 1 1
6 20066 1 1 125 PRO HA H 23.450 26.960 -4.663 1.00 . A A . 496 PRO HA 1 1
6 20067 1 1 125 PRO HB2 H 23.523 29.651 -4.117 1.00 . A A . 496 PRO HB2 1 1
6 20068 1 1 125 PRO HB3 H 23.553 28.385 -2.847 1.00 . A A . 496 PRO HB3 1 1
6 20069 1 1 125 PRO HD2 H 27.267 27.936 -3.608 1.00 . A A . 496 PRO HD2 1 1
6 20070 1 1 125 PRO HD3 H 26.066 27.265 -2.461 1.00 . A A . 496 PRO HD3 1 1
6 20071 1 1 125 PRO HG2 H 25.923 29.824 -4.082 1.00 . A A . 496 PRO HG2 1 1
6 20072 1 1 125 PRO HG3 H 25.552 29.592 -2.339 1.00 . A A . 496 PRO HG3 1 1
6 20073 1 1 125 PRO N N 25.528 27.077 -4.454 1.00 . A A . 496 PRO N 1 1
6 20074 1 1 125 PRO O O 25.259 28.710 -6.692 1.00 . A A . 496 PRO O 1 1
6 20075 1 1 126 SER C C 21.461 29.089 -8.414 1.00 . A A . 497 SER C 1 1
6 20076 1 1 126 SER CA C 22.886 28.593 -8.204 1.00 . A A . 497 SER CA 1 1
6 20077 1 1 126 SER CB C 23.170 27.388 -9.100 1.00 . A A . 497 SER CB 1 1
6 20078 1 1 126 SER H H 22.253 27.860 -6.322 1.00 . A A . 497 SER H 1 1
6 20079 1 1 126 SER HA H 23.583 29.391 -8.458 1.00 . A A . 497 SER HA 1 1
6 20080 1 1 126 SER HB2 H 23.155 27.701 -10.144 1.00 . A A . 497 SER HB2 1 1
6 20081 1 1 126 SER HB3 H 24.150 26.978 -8.858 1.00 . A A . 497 SER HB3 1 1
6 20082 1 1 126 SER HG H 22.430 25.615 -9.400 1.00 . A A . 497 SER HG 1 1
6 20083 1 1 126 SER N N 23.066 28.198 -6.817 1.00 . A A . 497 SER N 1 1
6 20084 1 1 126 SER O O 20.646 29.050 -7.493 1.00 . A A . 497 SER O 1 1
6 20085 1 1 126 SER OG O 22.182 26.397 -8.902 1.00 . A A . 497 SER OG 1 1
6 20086 1 1 127 ASN C C 18.911 28.853 -10.327 1.00 . A A . 498 ASN C 1 1
6 20087 1 1 127 ASN CA C 19.814 30.027 -9.943 1.00 . A A . 498 ASN CA 1 1
6 20088 1 1 127 ASN CB C 19.881 31.066 -11.064 1.00 . A A . 498 ASN CB 1 1
6 20089 1 1 127 ASN CG C 20.361 30.483 -12.387 1.00 . A A . 498 ASN CG 1 1
6 20090 1 1 127 ASN H H 21.851 29.588 -10.354 1.00 . A A . 498 ASN H 1 1
6 20091 1 1 127 ASN HA H 19.387 30.500 -9.059 1.00 . A A . 498 ASN HA 1 1
6 20092 1 1 127 ASN HB2 H 18.884 31.483 -11.205 1.00 . A A . 498 ASN HB2 1 1
6 20093 1 1 127 ASN HB3 H 20.550 31.876 -10.773 1.00 . A A . 498 ASN HB3 1 1
6 20094 1 1 127 ASN HD21 H 18.987 31.573 -13.410 1.00 . A A . 498 ASN HD21 1 1
6 20095 1 1 127 ASN HD22 H 20.013 30.548 -14.387 1.00 . A A . 498 ASN HD22 1 1
6 20096 1 1 127 ASN N N 21.153 29.555 -9.624 1.00 . A A . 498 ASN N 1 1
6 20097 1 1 127 ASN ND2 N 19.739 30.903 -13.483 1.00 . A A . 498 ASN ND2 1 1
6 20098 1 1 127 ASN O O 17.728 29.051 -10.590 1.00 . A A . 498 ASN O 1 1
6 20099 1 1 127 ASN OD1 O 21.277 29.667 -12.427 1.00 . A A . 498 ASN OD1 1 1
6 20100 1 1 128 VAL C C 18.218 25.776 -9.312 1.00 . A A . 499 VAL C 1 1
6 20101 1 1 128 VAL CA C 18.705 26.421 -10.604 1.00 . A A . 499 VAL CA 1 1
6 20102 1 1 128 VAL CB C 19.480 25.426 -11.477 1.00 . A A . 499 VAL CB 1 1
6 20103 1 1 128 VAL CG1 C 18.513 24.461 -12.160 1.00 . A A . 499 VAL CG1 1 1
6 20104 1 1 128 VAL CG2 C 20.311 26.128 -12.553 1.00 . A A . 499 VAL CG2 1 1
6 20105 1 1 128 VAL H H 20.456 27.543 -10.187 1.00 . A A . 499 VAL H 1 1
6 20106 1 1 128 VAL HA H 17.821 26.708 -11.173 1.00 . A A . 499 VAL HA 1 1
6 20107 1 1 128 VAL HB H 20.158 24.857 -10.841 1.00 . A A . 499 VAL HB 1 1
6 20108 1 1 128 VAL HG11 H 19.075 23.747 -12.762 1.00 . A A . 499 VAL HG11 1 1
6 20109 1 1 128 VAL HG12 H 17.934 23.916 -11.414 1.00 . A A . 499 VAL HG12 1 1
6 20110 1 1 128 VAL HG13 H 17.834 25.020 -12.802 1.00 . A A . 499 VAL HG13 1 1
6 20111 1 1 128 VAL HG21 H 21.068 26.758 -12.086 1.00 . A A . 499 VAL HG21 1 1
6 20112 1 1 128 VAL HG22 H 20.811 25.378 -13.166 1.00 . A A . 499 VAL HG22 1 1
6 20113 1 1 128 VAL HG23 H 19.662 26.738 -13.180 1.00 . A A . 499 VAL HG23 1 1
6 20114 1 1 128 VAL N N 19.465 27.636 -10.357 1.00 . A A . 499 VAL N 1 1
6 20115 1 1 128 VAL O O 18.929 25.788 -8.306 1.00 . A A . 499 VAL O 1 1
6 20116 1 1 129 LEU C C 15.748 23.281 -8.531 1.00 . A A . 500 LEU C 1 1
6 20117 1 1 129 LEU CA C 16.426 24.594 -8.152 1.00 . A A . 500 LEU CA 1 1
6 20118 1 1 129 LEU CB C 15.448 25.576 -7.499 1.00 . A A . 500 LEU CB 1 1
6 20119 1 1 129 LEU CD1 C 16.587 25.941 -5.293 1.00 . A A . 500 LEU CD1 1 1
6 20120 1 1 129 LEU CD2 C 14.123 26.130 -5.459 1.00 . A A . 500 LEU CD2 1 1
6 20121 1 1 129 LEU CG C 15.343 25.380 -5.985 1.00 . A A . 500 LEU CG 1 1
6 20122 1 1 129 LEU H H 16.470 25.214 -10.183 1.00 . A A . 500 LEU H 1 1
6 20123 1 1 129 LEU HA H 17.224 24.371 -7.445 1.00 . A A . 500 LEU HA 1 1
6 20124 1 1 129 LEU HB2 H 15.777 26.597 -7.688 1.00 . A A . 500 LEU HB2 1 1
6 20125 1 1 129 LEU HB3 H 14.465 25.433 -7.950 1.00 . A A . 500 LEU HB3 1 1
6 20126 1 1 129 LEU HD11 H 16.660 27.013 -5.481 1.00 . A A . 500 LEU HD11 1 1
6 20127 1 1 129 LEU HD12 H 16.519 25.768 -4.219 1.00 . A A . 500 LEU HD12 1 1
6 20128 1 1 129 LEU HD13 H 17.480 25.457 -5.687 1.00 . A A . 500 LEU HD13 1 1
6 20129 1 1 129 LEU HD21 H 14.053 25.999 -4.379 1.00 . A A . 500 LEU HD21 1 1
6 20130 1 1 129 LEU HD22 H 14.220 27.192 -5.687 1.00 . A A . 500 LEU HD22 1 1
6 20131 1 1 129 LEU HD23 H 13.223 25.740 -5.934 1.00 . A A . 500 LEU HD23 1 1
6 20132 1 1 129 LEU HG H 15.233 24.320 -5.754 1.00 . A A . 500 LEU HG 1 1
6 20133 1 1 129 LEU N N 17.010 25.211 -9.330 1.00 . A A . 500 LEU N 1 1
6 20134 1 1 129 LEU O O 15.295 23.117 -9.662 1.00 . A A . 500 LEU O 1 1
6 20135 1 1 130 HIS C C 14.023 20.788 -6.760 1.00 . A A . 501 HIS C 1 1
6 20136 1 1 130 HIS CA C 15.117 21.025 -7.789 1.00 . A A . 501 HIS CA 1 1
6 20137 1 1 130 HIS CB C 16.229 19.980 -7.660 1.00 . A A . 501 HIS CB 1 1
6 20138 1 1 130 HIS CD2 C 15.850 17.777 -6.435 1.00 . A A . 501 HIS CD2 1 1
6 20139 1 1 130 HIS CE1 C 14.865 16.625 -8.030 1.00 . A A . 501 HIS CE1 1 1
6 20140 1 1 130 HIS CG C 15.730 18.564 -7.543 1.00 . A A . 501 HIS CG 1 1
6 20141 1 1 130 HIS H H 16.056 22.551 -6.666 1.00 . A A . 501 HIS H 1 1
6 20142 1 1 130 HIS HA H 14.674 20.956 -8.782 1.00 . A A . 501 HIS HA 1 1
6 20143 1 1 130 HIS HB2 H 16.890 20.055 -8.524 1.00 . A A . 501 HIS HB2 1 1
6 20144 1 1 130 HIS HB3 H 16.812 20.206 -6.767 1.00 . A A . 501 HIS HB3 1 1
6 20145 1 1 130 HIS HD2 H 16.297 18.056 -5.492 1.00 . A A . 501 HIS HD2 1 1
6 20146 1 1 130 HIS HE1 H 14.390 15.809 -8.555 1.00 . A A . 501 HIS HE1 1 1
6 20147 1 1 130 HIS HE2 H 15.230 15.756 -6.151 1.00 . A A . 501 HIS HE2 1 1
6 20148 1 1 130 HIS N N 15.686 22.346 -7.584 1.00 . A A . 501 HIS N 1 1
6 20149 1 1 130 HIS ND1 N 15.107 17.835 -8.559 1.00 . A A . 501 HIS ND1 1 1
6 20150 1 1 130 HIS NE2 N 15.298 16.560 -6.759 1.00 . A A . 501 HIS NE2 1 1
6 20151 1 1 130 HIS O O 14.104 21.326 -5.658 1.00 . A A . 501 HIS O 1 1
6 20152 1 1 131 PHE C C 11.473 18.258 -6.305 1.00 . A A . 502 PHE C 1 1
6 20153 1 1 131 PHE CA C 11.925 19.710 -6.179 1.00 . A A . 502 PHE CA 1 1
6 20154 1 1 131 PHE CB C 10.751 20.666 -6.417 1.00 . A A . 502 PHE CB 1 1
6 20155 1 1 131 PHE CD1 C 9.112 19.542 -7.971 1.00 . A A . 502 PHE CD1 1 1
6 20156 1 1 131 PHE CD2 C 10.421 21.407 -8.808 1.00 . A A . 502 PHE CD2 1 1
6 20157 1 1 131 PHE CE1 C 8.480 19.426 -9.217 1.00 . A A . 502 PHE CE1 1 1
6 20158 1 1 131 PHE CE2 C 9.788 21.293 -10.052 1.00 . A A . 502 PHE CE2 1 1
6 20159 1 1 131 PHE CG C 10.082 20.534 -7.765 1.00 . A A . 502 PHE CG 1 1
6 20160 1 1 131 PHE CZ C 8.819 20.302 -10.255 1.00 . A A . 502 PHE CZ 1 1
6 20161 1 1 131 PHE H H 12.982 19.571 -8.021 1.00 . A A . 502 PHE H 1 1
6 20162 1 1 131 PHE HA H 12.284 19.861 -5.161 1.00 . A A . 502 PHE HA 1 1
6 20163 1 1 131 PHE HB2 H 10.002 20.494 -5.643 1.00 . A A . 502 PHE HB2 1 1
6 20164 1 1 131 PHE HB3 H 11.108 21.691 -6.313 1.00 . A A . 502 PHE HB3 1 1
6 20165 1 1 131 PHE HD1 H 8.850 18.866 -7.171 1.00 . A A . 502 PHE HD1 1 1
6 20166 1 1 131 PHE HD2 H 11.170 22.169 -8.651 1.00 . A A . 502 PHE HD2 1 1
6 20167 1 1 131 PHE HE1 H 7.733 18.662 -9.378 1.00 . A A . 502 PHE HE1 1 1
6 20168 1 1 131 PHE HE2 H 10.045 21.968 -10.854 1.00 . A A . 502 PHE HE2 1 1
6 20169 1 1 131 PHE HZ H 8.333 20.209 -11.214 1.00 . A A . 502 PHE HZ 1 1
6 20170 1 1 131 PHE N N 13.008 19.991 -7.103 1.00 . A A . 502 PHE N 1 1
6 20171 1 1 131 PHE O O 11.717 17.591 -7.311 1.00 . A A . 502 PHE O 1 1
6 20172 1 1 132 PHE C C 9.061 16.587 -4.271 1.00 . A A . 503 PHE C 1 1
6 20173 1 1 132 PHE CA C 10.313 16.423 -5.142 1.00 . A A . 503 PHE CA 1 1
6 20174 1 1 132 PHE CB C 11.382 15.603 -4.412 1.00 . A A . 503 PHE CB 1 1
6 20175 1 1 132 PHE CD1 C 10.425 13.383 -3.695 1.00 . A A . 503 PHE CD1 1 1
6 20176 1 1 132 PHE CD2 C 11.933 13.446 -5.593 1.00 . A A . 503 PHE CD2 1 1
6 20177 1 1 132 PHE CE1 C 10.296 11.997 -3.845 1.00 . A A . 503 PHE CE1 1 1
6 20178 1 1 132 PHE CE2 C 11.812 12.058 -5.736 1.00 . A A . 503 PHE CE2 1 1
6 20179 1 1 132 PHE CG C 11.241 14.108 -4.572 1.00 . A A . 503 PHE CG 1 1
6 20180 1 1 132 PHE CZ C 10.993 11.332 -4.862 1.00 . A A . 503 PHE CZ 1 1
6 20181 1 1 132 PHE H H 10.624 18.404 -4.477 1.00 . A A . 503 PHE H 1 1
6 20182 1 1 132 PHE HA H 10.075 16.001 -6.118 1.00 . A A . 503 PHE HA 1 1
6 20183 1 1 132 PHE HB2 H 12.361 15.878 -4.805 1.00 . A A . 503 PHE HB2 1 1
6 20184 1 1 132 PHE HB3 H 11.359 15.856 -3.352 1.00 . A A . 503 PHE HB3 1 1
6 20185 1 1 132 PHE HD1 H 9.896 13.893 -2.903 1.00 . A A . 503 PHE HD1 1 1
6 20186 1 1 132 PHE HD2 H 12.561 14.004 -6.272 1.00 . A A . 503 PHE HD2 1 1
6 20187 1 1 132 PHE HE1 H 9.658 11.436 -3.177 1.00 . A A . 503 PHE HE1 1 1
6 20188 1 1 132 PHE HE2 H 12.347 11.545 -6.521 1.00 . A A . 503 PHE HE2 1 1
6 20189 1 1 132 PHE HZ H 10.898 10.262 -4.968 1.00 . A A . 503 PHE HZ 1 1
6 20190 1 1 132 PHE N N 10.805 17.786 -5.255 1.00 . A A . 503 PHE N 1 1
6 20191 1 1 132 PHE O O 8.914 17.588 -3.567 1.00 . A A . 503 PHE O 1 1
6 20192 1 1 133 ASN C C 6.073 16.905 -4.087 1.00 . A A . 504 ASN C 1 1
6 20193 1 1 133 ASN CA C 6.880 15.693 -3.620 1.00 . A A . 504 ASN CA 1 1
6 20194 1 1 133 ASN CB C 7.048 15.640 -2.095 1.00 . A A . 504 ASN CB 1 1
6 20195 1 1 133 ASN CG C 7.497 14.275 -1.598 1.00 . A A . 504 ASN CG 1 1
6 20196 1 1 133 ASN H H 8.348 14.771 -4.853 1.00 . A A . 504 ASN H 1 1
6 20197 1 1 133 ASN HA H 6.299 14.817 -3.908 1.00 . A A . 504 ASN HA 1 1
6 20198 1 1 133 ASN HB2 H 7.763 16.397 -1.771 1.00 . A A . 504 ASN HB2 1 1
6 20199 1 1 133 ASN HB3 H 6.089 15.863 -1.627 1.00 . A A . 504 ASN HB3 1 1
6 20200 1 1 133 ASN HD21 H 7.893 15.041 0.242 1.00 . A A . 504 ASN HD21 1 1
6 20201 1 1 133 ASN HD22 H 8.199 13.323 0.044 1.00 . A A . 504 ASN HD22 1 1
6 20202 1 1 133 ASN N N 8.157 15.604 -4.313 1.00 . A A . 504 ASN N 1 1
6 20203 1 1 133 ASN ND2 N 7.897 14.211 -0.333 1.00 . A A . 504 ASN ND2 1 1
6 20204 1 1 133 ASN O O 5.717 17.759 -3.278 1.00 . A A . 504 ASN O 1 1
6 20205 1 1 133 ASN OD1 O 7.484 13.294 -2.334 1.00 . A A . 504 ASN OD1 1 1
6 20206 1 1 134 ALA C C 3.765 17.493 -6.708 1.00 . A A . 505 ALA C 1 1
6 20207 1 1 134 ALA CA C 4.971 18.060 -5.946 1.00 . A A . 505 ALA CA 1 1
6 20208 1 1 134 ALA CB C 5.832 18.951 -6.838 1.00 . A A . 505 ALA CB 1 1
6 20209 1 1 134 ALA H H 6.139 16.284 -6.023 1.00 . A A . 505 ALA H 1 1
6 20210 1 1 134 ALA HA H 4.607 18.667 -5.117 1.00 . A A . 505 ALA HA 1 1
6 20211 1 1 134 ALA HB1 H 6.194 18.373 -7.689 1.00 . A A . 505 ALA HB1 1 1
6 20212 1 1 134 ALA HB2 H 5.234 19.788 -7.200 1.00 . A A . 505 ALA HB2 1 1
6 20213 1 1 134 ALA HB3 H 6.679 19.332 -6.267 1.00 . A A . 505 ALA HB3 1 1
6 20214 1 1 134 ALA N N 5.792 16.994 -5.392 1.00 . A A . 505 ALA N 1 1
6 20215 1 1 134 ALA O O 3.857 16.412 -7.284 1.00 . A A . 505 ALA O 1 1
6 20216 1 1 135 PRO C C 1.608 17.476 -8.870 1.00 . A A . 506 PRO C 1 1
6 20217 1 1 135 PRO CA C 1.407 17.763 -7.383 1.00 . A A . 506 PRO CA 1 1
6 20218 1 1 135 PRO CB C 0.384 18.882 -7.165 1.00 . A A . 506 PRO CB 1 1
6 20219 1 1 135 PRO CD C 2.412 19.480 -6.067 1.00 . A A . 506 PRO CD 1 1
6 20220 1 1 135 PRO CG C 0.898 19.599 -5.920 1.00 . A A . 506 PRO CG 1 1
6 20221 1 1 135 PRO HA H 1.054 16.860 -6.885 1.00 . A A . 506 PRO HA 1 1
6 20222 1 1 135 PRO HB2 H 0.408 19.568 -8.012 1.00 . A A . 506 PRO HB2 1 1
6 20223 1 1 135 PRO HB3 H -0.620 18.487 -7.013 1.00 . A A . 506 PRO HB3 1 1
6 20224 1 1 135 PRO HD2 H 2.787 20.290 -6.692 1.00 . A A . 506 PRO HD2 1 1
6 20225 1 1 135 PRO HD3 H 2.883 19.522 -5.084 1.00 . A A . 506 PRO HD3 1 1
6 20226 1 1 135 PRO HG2 H 0.576 20.640 -5.892 1.00 . A A . 506 PRO HG2 1 1
6 20227 1 1 135 PRO HG3 H 0.573 19.061 -5.030 1.00 . A A . 506 PRO HG3 1 1
6 20228 1 1 135 PRO N N 2.629 18.205 -6.723 1.00 . A A . 506 PRO N 1 1
6 20229 1 1 135 PRO O O 2.518 18.011 -9.499 1.00 . A A . 506 PRO O 1 1
6 20230 1 1 136 LEU C C 0.498 17.355 -11.780 1.00 . A A . 507 LEU C 1 1
6 20231 1 1 136 LEU CA C 0.823 16.202 -10.824 1.00 . A A . 507 LEU CA 1 1
6 20232 1 1 136 LEU CB C -0.149 15.039 -11.066 1.00 . A A . 507 LEU CB 1 1
6 20233 1 1 136 LEU CD1 C 1.611 13.216 -11.122 1.00 . A A . 507 LEU CD1 1 1
6 20234 1 1 136 LEU CD2 C 0.450 13.701 -8.975 1.00 . A A . 507 LEU CD2 1 1
6 20235 1 1 136 LEU CG C 0.296 13.681 -10.496 1.00 . A A . 507 LEU CG 1 1
6 20236 1 1 136 LEU H H 0.006 16.231 -8.861 1.00 . A A . 507 LEU H 1 1
6 20237 1 1 136 LEU HA H 1.838 15.873 -11.044 1.00 . A A . 507 LEU HA 1 1
6 20238 1 1 136 LEU HB2 H -1.119 15.305 -10.643 1.00 . A A . 507 LEU HB2 1 1
6 20239 1 1 136 LEU HB3 H -0.277 14.918 -12.141 1.00 . A A . 507 LEU HB3 1 1
6 20240 1 1 136 LEU HD11 H 2.417 13.894 -10.840 1.00 . A A . 507 LEU HD11 1 1
6 20241 1 1 136 LEU HD12 H 1.847 12.216 -10.755 1.00 . A A . 507 LEU HD12 1 1
6 20242 1 1 136 LEU HD13 H 1.516 13.185 -12.207 1.00 . A A . 507 LEU HD13 1 1
6 20243 1 1 136 LEU HD21 H -0.462 14.077 -8.511 1.00 . A A . 507 LEU HD21 1 1
6 20244 1 1 136 LEU HD22 H 0.638 12.688 -8.620 1.00 . A A . 507 LEU HD22 1 1
6 20245 1 1 136 LEU HD23 H 1.297 14.327 -8.694 1.00 . A A . 507 LEU HD23 1 1
6 20246 1 1 136 LEU HG H -0.475 12.951 -10.742 1.00 . A A . 507 LEU HG 1 1
6 20247 1 1 136 LEU N N 0.748 16.621 -9.426 1.00 . A A . 507 LEU N 1 1
6 20248 1 1 136 LEU O O 0.801 17.270 -12.969 1.00 . A A . 507 LEU O 1 1
6 20249 1 1 137 GLU C C 0.152 20.866 -11.569 1.00 . A A . 508 GLU C 1 1
6 20250 1 1 137 GLU CA C -0.525 19.584 -12.065 1.00 . A A . 508 GLU CA 1 1
6 20251 1 1 137 GLU CB C -2.053 19.705 -12.046 1.00 . A A . 508 GLU CB 1 1
6 20252 1 1 137 GLU CD C -4.113 20.030 -10.584 1.00 . A A . 508 GLU CD 1 1
6 20253 1 1 137 GLU CG C -2.586 19.950 -10.628 1.00 . A A . 508 GLU CG 1 1
6 20254 1 1 137 GLU H H -0.315 18.447 -10.279 1.00 . A A . 508 GLU H 1 1
6 20255 1 1 137 GLU HA H -0.214 19.425 -13.097 1.00 . A A . 508 GLU HA 1 1
6 20256 1 1 137 GLU HB2 H -2.351 20.532 -12.690 1.00 . A A . 508 GLU HB2 1 1
6 20257 1 1 137 GLU HB3 H -2.482 18.784 -12.441 1.00 . A A . 508 GLU HB3 1 1
6 20258 1 1 137 GLU HG2 H -2.260 19.141 -9.974 1.00 . A A . 508 GLU HG2 1 1
6 20259 1 1 137 GLU HG3 H -2.177 20.886 -10.249 1.00 . A A . 508 GLU HG3 1 1
6 20260 1 1 137 GLU N N -0.116 18.429 -11.269 1.00 . A A . 508 GLU N 1 1
6 20261 1 1 137 GLU O O -0.326 21.970 -11.827 1.00 . A A . 508 GLU O 1 1
6 20262 1 1 137 GLU OE1 O -4.740 19.981 -11.667 1.00 . A A . 508 GLU OE1 1 1
6 20263 1 1 137 GLU OE2 O -4.646 20.141 -9.457 1.00 . A A . 508 GLU OE2 1 1
6 20264 1 1 138 VAL C C 2.552 22.870 -11.153 1.00 . A A . 509 VAL C 1 1
6 20265 1 1 138 VAL CA C 1.964 21.828 -10.205 1.00 . A A . 509 VAL CA 1 1
6 20266 1 1 138 VAL CB C 3.045 21.258 -9.280 1.00 . A A . 509 VAL CB 1 1
6 20267 1 1 138 VAL CG1 C 4.257 20.780 -10.080 1.00 . A A . 509 VAL CG1 1 1
6 20268 1 1 138 VAL CG2 C 3.513 22.291 -8.257 1.00 . A A . 509 VAL CG2 1 1
6 20269 1 1 138 VAL H H 1.655 19.795 -10.728 1.00 . A A . 509 VAL H 1 1
6 20270 1 1 138 VAL HA H 1.228 22.336 -9.581 1.00 . A A . 509 VAL HA 1 1
6 20271 1 1 138 VAL HB H 2.622 20.406 -8.747 1.00 . A A . 509 VAL HB 1 1
6 20272 1 1 138 VAL HG11 H 3.943 20.021 -10.797 1.00 . A A . 509 VAL HG11 1 1
6 20273 1 1 138 VAL HG12 H 4.707 21.617 -10.615 1.00 . A A . 509 VAL HG12 1 1
6 20274 1 1 138 VAL HG13 H 4.992 20.345 -9.403 1.00 . A A . 509 VAL HG13 1 1
6 20275 1 1 138 VAL HG21 H 2.661 22.648 -7.676 1.00 . A A . 509 VAL HG21 1 1
6 20276 1 1 138 VAL HG22 H 4.239 21.841 -7.580 1.00 . A A . 509 VAL HG22 1 1
6 20277 1 1 138 VAL HG23 H 3.985 23.137 -8.757 1.00 . A A . 509 VAL HG23 1 1
6 20278 1 1 138 VAL N N 1.269 20.720 -10.850 1.00 . A A . 509 VAL N 1 1
6 20279 1 1 138 VAL O O 2.905 23.966 -10.706 1.00 . A A . 509 VAL O 1 1
6 20280 1 1 139 THR C C 3.101 24.812 -13.441 1.00 . A A . 510 THR C 1 1
6 20281 1 1 139 THR CA C 3.439 23.329 -13.403 1.00 . A A . 510 THR CA 1 1
6 20282 1 1 139 THR CB C 3.357 22.668 -14.792 1.00 . A A . 510 THR CB 1 1
6 20283 1 1 139 THR CG2 C 4.571 22.975 -15.665 1.00 . A A . 510 THR CG2 1 1
6 20284 1 1 139 THR H H 2.181 21.726 -12.794 1.00 . A A . 510 THR H 1 1
6 20285 1 1 139 THR HA H 4.479 23.260 -13.083 1.00 . A A . 510 THR HA 1 1
6 20286 1 1 139 THR HB H 2.457 23.026 -15.294 1.00 . A A . 510 THR HB 1 1
6 20287 1 1 139 THR HG1 H 3.088 20.888 -15.519 1.00 . A A . 510 THR HG1 1 1
6 20288 1 1 139 THR HG21 H 4.518 23.993 -16.052 1.00 . A A . 510 THR HG21 1 1
6 20289 1 1 139 THR HG22 H 5.485 22.855 -15.084 1.00 . A A . 510 THR HG22 1 1
6 20290 1 1 139 THR HG23 H 4.593 22.280 -16.504 1.00 . A A . 510 THR HG23 1 1
6 20291 1 1 139 THR N N 2.641 22.558 -12.451 1.00 . A A . 510 THR N 1 1
6 20292 1 1 139 THR O O 2.268 25.224 -12.655 1.00 . A A . 510 THR O 1 1
6 20293 1 1 139 THR OG1 O 3.236 21.271 -14.651 1.00 . A A . 510 THR OG1 1 1
6 20294 1 1 140 GLU C C 2.431 27.664 -13.623 1.00 . A A . 511 GLU C 1 1
6 20295 1 1 140 GLU CA C 3.673 27.070 -14.304 1.00 . A A . 511 GLU CA 1 1
6 20296 1 1 140 GLU CB C 3.810 27.591 -15.743 1.00 . A A . 511 GLU CB 1 1
6 20297 1 1 140 GLU CD C 2.863 27.530 -18.103 1.00 . A A . 511 GLU CD 1 1
6 20298 1 1 140 GLU CG C 2.667 27.107 -16.646 1.00 . A A . 511 GLU CG 1 1
6 20299 1 1 140 GLU H H 4.304 25.178 -15.027 1.00 . A A . 511 GLU H 1 1
6 20300 1 1 140 GLU HA H 4.541 27.420 -13.745 1.00 . A A . 511 GLU HA 1 1
6 20301 1 1 140 GLU HB2 H 3.824 28.681 -15.727 1.00 . A A . 511 GLU HB2 1 1
6 20302 1 1 140 GLU HB3 H 4.758 27.235 -16.147 1.00 . A A . 511 GLU HB3 1 1
6 20303 1 1 140 GLU HG2 H 2.616 26.019 -16.602 1.00 . A A . 511 GLU HG2 1 1
6 20304 1 1 140 GLU HG3 H 1.725 27.524 -16.288 1.00 . A A . 511 GLU HG3 1 1
6 20305 1 1 140 GLU N N 3.730 25.606 -14.314 1.00 . A A . 511 GLU N 1 1
6 20306 1 1 140 GLU O O 2.550 28.654 -12.906 1.00 . A A . 511 GLU O 1 1
6 20307 1 1 140 GLU OE1 O 3.828 28.281 -18.380 1.00 . A A . 511 GLU OE1 1 1
6 20308 1 1 140 GLU OE2 O 2.040 27.092 -18.939 1.00 . A A . 511 GLU OE2 1 1
6 20309 1 1 141 GLU C C 0.151 27.368 -11.581 1.00 . A A . 512 GLU C 1 1
6 20310 1 1 141 GLU CA C 0.051 27.478 -13.114 1.00 . A A . 512 GLU CA 1 1
6 20311 1 1 141 GLU CB C -1.134 26.643 -13.610 1.00 . A A . 512 GLU CB 1 1
6 20312 1 1 141 GLU CD C -2.610 26.151 -15.622 1.00 . A A . 512 GLU CD 1 1
6 20313 1 1 141 GLU CG C -1.358 26.861 -15.111 1.00 . A A . 512 GLU CG 1 1
6 20314 1 1 141 GLU H H 1.187 26.313 -14.478 1.00 . A A . 512 GLU H 1 1
6 20315 1 1 141 GLU HA H -0.138 28.524 -13.353 1.00 . A A . 512 GLU HA 1 1
6 20316 1 1 141 GLU HB2 H -0.942 25.586 -13.422 1.00 . A A . 512 GLU HB2 1 1
6 20317 1 1 141 GLU HB3 H -2.026 26.949 -13.064 1.00 . A A . 512 GLU HB3 1 1
6 20318 1 1 141 GLU HG2 H -1.461 27.930 -15.300 1.00 . A A . 512 GLU HG2 1 1
6 20319 1 1 141 GLU HG3 H -0.492 26.489 -15.660 1.00 . A A . 512 GLU HG3 1 1
6 20320 1 1 141 GLU N N 1.252 27.081 -13.824 1.00 . A A . 512 GLU N 1 1
6 20321 1 1 141 GLU O O -0.256 28.326 -10.917 1.00 . A A . 512 GLU O 1 1
6 20322 1 1 141 GLU OE1 O -3.228 25.394 -14.843 1.00 . A A . 512 GLU OE1 1 1
6 20323 1 1 141 GLU OE2 O -2.945 26.370 -16.807 1.00 . A A . 512 GLU OE2 1 1
6 20324 1 1 142 ASN C C 1.824 26.923 -8.983 1.00 . A A . 513 ASN C 1 1
6 20325 1 1 142 ASN CA C 0.580 26.232 -9.512 1.00 . A A . 513 ASN CA 1 1
6 20326 1 1 142 ASN CB C 0.481 24.788 -9.020 1.00 . A A . 513 ASN CB 1 1
6 20327 1 1 142 ASN CG C -0.139 24.691 -7.637 1.00 . A A . 513 ASN CG 1 1
6 20328 1 1 142 ASN H H 1.129 25.505 -11.403 1.00 . A A . 513 ASN H 1 1
6 20329 1 1 142 ASN HA H -0.308 26.775 -9.187 1.00 . A A . 513 ASN HA 1 1
6 20330 1 1 142 ASN HB2 H -0.120 24.208 -9.721 1.00 . A A . 513 ASN HB2 1 1
6 20331 1 1 142 ASN HB3 H 1.481 24.357 -8.968 1.00 . A A . 513 ASN HB3 1 1
6 20332 1 1 142 ASN HD21 H 0.370 22.728 -7.501 1.00 . A A . 513 ASN HD21 1 1
6 20333 1 1 142 ASN HD22 H -0.496 23.388 -6.124 1.00 . A A . 513 ASN HD22 1 1
6 20334 1 1 142 ASN N N 0.660 26.282 -10.960 1.00 . A A . 513 ASN N 1 1
6 20335 1 1 142 ASN ND2 N -0.085 23.504 -7.040 1.00 . A A . 513 ASN ND2 1 1
6 20336 1 1 142 ASN O O 1.807 27.482 -7.891 1.00 . A A . 513 ASN O 1 1
6 20337 1 1 142 ASN OD1 O -0.668 25.660 -7.098 1.00 . A A . 513 ASN OD1 1 1
6 20338 1 1 143 PHE C C 3.923 29.115 -9.263 1.00 . A A . 514 PHE C 1 1
6 20339 1 1 143 PHE CA C 4.107 27.603 -9.350 1.00 . A A . 514 PHE CA 1 1
6 20340 1 1 143 PHE CB C 5.332 27.205 -10.174 1.00 . A A . 514 PHE CB 1 1
6 20341 1 1 143 PHE CD1 C 6.321 25.530 -8.555 1.00 . A A . 514 PHE CD1 1 1
6 20342 1 1 143 PHE CD2 C 5.981 24.873 -10.868 1.00 . A A . 514 PHE CD2 1 1
6 20343 1 1 143 PHE CE1 C 6.832 24.254 -8.266 1.00 . A A . 514 PHE CE1 1 1
6 20344 1 1 143 PHE CE2 C 6.503 23.604 -10.583 1.00 . A A . 514 PHE CE2 1 1
6 20345 1 1 143 PHE CG C 5.891 25.838 -9.856 1.00 . A A . 514 PHE CG 1 1
6 20346 1 1 143 PHE CZ C 6.925 23.293 -9.281 1.00 . A A . 514 PHE CZ 1 1
6 20347 1 1 143 PHE H H 2.902 26.382 -10.634 1.00 . A A . 514 PHE H 1 1
6 20348 1 1 143 PHE HA H 4.308 27.278 -8.329 1.00 . A A . 514 PHE HA 1 1
6 20349 1 1 143 PHE HB2 H 5.078 27.259 -11.232 1.00 . A A . 514 PHE HB2 1 1
6 20350 1 1 143 PHE HB3 H 6.119 27.934 -9.982 1.00 . A A . 514 PHE HB3 1 1
6 20351 1 1 143 PHE HD1 H 6.255 26.273 -7.774 1.00 . A A . 514 PHE HD1 1 1
6 20352 1 1 143 PHE HD2 H 5.653 25.110 -11.869 1.00 . A A . 514 PHE HD2 1 1
6 20353 1 1 143 PHE HE1 H 7.150 24.012 -7.263 1.00 . A A . 514 PHE HE1 1 1
6 20354 1 1 143 PHE HE2 H 6.581 22.864 -11.367 1.00 . A A . 514 PHE HE2 1 1
6 20355 1 1 143 PHE HZ H 7.320 22.313 -9.057 1.00 . A A . 514 PHE HZ 1 1
6 20356 1 1 143 PHE N N 2.912 26.891 -9.763 1.00 . A A . 514 PHE N 1 1
6 20357 1 1 143 PHE O O 4.457 29.757 -8.360 1.00 . A A . 514 PHE O 1 1
6 20358 1 1 144 PHE C C 1.916 31.617 -9.172 1.00 . A A . 515 PHE C 1 1
6 20359 1 1 144 PHE CA C 2.909 31.114 -10.211 1.00 . A A . 515 PHE CA 1 1
6 20360 1 1 144 PHE CB C 2.579 31.638 -11.611 1.00 . A A . 515 PHE CB 1 1
6 20361 1 1 144 PHE CD1 C 4.980 32.237 -12.150 1.00 . A A . 515 PHE CD1 1 1
6 20362 1 1 144 PHE CD2 C 3.621 31.194 -13.871 1.00 . A A . 515 PHE CD2 1 1
6 20363 1 1 144 PHE CE1 C 6.072 32.269 -13.027 1.00 . A A . 515 PHE CE1 1 1
6 20364 1 1 144 PHE CE2 C 4.710 31.232 -14.752 1.00 . A A . 515 PHE CE2 1 1
6 20365 1 1 144 PHE CG C 3.753 31.689 -12.565 1.00 . A A . 515 PHE CG 1 1
6 20366 1 1 144 PHE CZ C 5.937 31.766 -14.329 1.00 . A A . 515 PHE CZ 1 1
6 20367 1 1 144 PHE H H 2.745 29.121 -10.933 1.00 . A A . 515 PHE H 1 1
6 20368 1 1 144 PHE HA H 3.854 31.581 -9.932 1.00 . A A . 515 PHE HA 1 1
6 20369 1 1 144 PHE HB2 H 1.776 31.033 -12.034 1.00 . A A . 515 PHE HB2 1 1
6 20370 1 1 144 PHE HB3 H 2.203 32.656 -11.512 1.00 . A A . 515 PHE HB3 1 1
6 20371 1 1 144 PHE HD1 H 5.083 32.636 -11.152 1.00 . A A . 515 PHE HD1 1 1
6 20372 1 1 144 PHE HD2 H 2.680 30.777 -14.196 1.00 . A A . 515 PHE HD2 1 1
6 20373 1 1 144 PHE HE1 H 7.019 32.673 -12.704 1.00 . A A . 515 PHE HE1 1 1
6 20374 1 1 144 PHE HE2 H 4.603 30.843 -15.754 1.00 . A A . 515 PHE HE2 1 1
6 20375 1 1 144 PHE HZ H 6.774 31.790 -15.011 1.00 . A A . 515 PHE HZ 1 1
6 20376 1 1 144 PHE N N 3.157 29.685 -10.204 1.00 . A A . 515 PHE N 1 1
6 20377 1 1 144 PHE O O 2.157 32.650 -8.551 1.00 . A A . 515 PHE O 1 1
6 20378 1 1 145 GLU C C 0.255 31.138 -6.585 1.00 . A A . 516 GLU C 1 1
6 20379 1 1 145 GLU CA C -0.200 31.373 -8.026 1.00 . A A . 516 GLU CA 1 1
6 20380 1 1 145 GLU CB C -1.550 30.713 -8.325 1.00 . A A . 516 GLU CB 1 1
6 20381 1 1 145 GLU CD C -2.891 28.571 -8.420 1.00 . A A . 516 GLU CD 1 1
6 20382 1 1 145 GLU CG C -1.585 29.226 -7.971 1.00 . A A . 516 GLU CG 1 1
6 20383 1 1 145 GLU H H 0.632 30.054 -9.487 1.00 . A A . 516 GLU H 1 1
6 20384 1 1 145 GLU HA H -0.322 32.446 -8.168 1.00 . A A . 516 GLU HA 1 1
6 20385 1 1 145 GLU HB2 H -2.319 31.229 -7.751 1.00 . A A . 516 GLU HB2 1 1
6 20386 1 1 145 GLU HB3 H -1.766 30.838 -9.387 1.00 . A A . 516 GLU HB3 1 1
6 20387 1 1 145 GLU HG2 H -0.745 28.725 -8.451 1.00 . A A . 516 GLU HG2 1 1
6 20388 1 1 145 GLU HG3 H -1.483 29.117 -6.891 1.00 . A A . 516 GLU HG3 1 1
6 20389 1 1 145 GLU N N 0.800 30.908 -8.974 1.00 . A A . 516 GLU N 1 1
6 20390 1 1 145 GLU O O -0.248 31.795 -5.674 1.00 . A A . 516 GLU O 1 1
6 20391 1 1 145 GLU OE1 O -3.794 29.309 -8.878 1.00 . A A . 516 GLU OE1 1 1
6 20392 1 1 145 GLU OE2 O -2.985 27.328 -8.302 1.00 . A A . 516 GLU OE2 1 1
6 20393 1 1 146 ILE C C 2.756 31.118 -4.705 1.00 . A A . 517 ILE C 1 1
6 20394 1 1 146 ILE CA C 1.756 30.013 -5.030 1.00 . A A . 517 ILE CA 1 1
6 20395 1 1 146 ILE CB C 2.401 28.624 -4.939 1.00 . A A . 517 ILE CB 1 1
6 20396 1 1 146 ILE CD1 C 1.876 26.141 -4.968 1.00 . A A . 517 ILE CD1 1 1
6 20397 1 1 146 ILE CG1 C 1.302 27.558 -4.868 1.00 . A A . 517 ILE CG1 1 1
6 20398 1 1 146 ILE CG2 C 3.299 28.521 -3.701 1.00 . A A . 517 ILE CG2 1 1
6 20399 1 1 146 ILE H H 1.547 29.653 -7.122 1.00 . A A . 517 ILE H 1 1
6 20400 1 1 146 ILE HA H 0.952 30.067 -4.295 1.00 . A A . 517 ILE HA 1 1
6 20401 1 1 146 ILE HB H 3.015 28.462 -5.824 1.00 . A A . 517 ILE HB 1 1
6 20402 1 1 146 ILE HD11 H 2.517 25.938 -4.111 1.00 . A A . 517 ILE HD11 1 1
6 20403 1 1 146 ILE HD12 H 1.061 25.418 -4.972 1.00 . A A . 517 ILE HD12 1 1
6 20404 1 1 146 ILE HD13 H 2.456 26.039 -5.886 1.00 . A A . 517 ILE HD13 1 1
6 20405 1 1 146 ILE HG12 H 0.761 27.659 -3.927 1.00 . A A . 517 ILE HG12 1 1
6 20406 1 1 146 ILE HG13 H 0.597 27.710 -5.686 1.00 . A A . 517 ILE HG13 1 1
6 20407 1 1 146 ILE HG21 H 4.091 29.268 -3.759 1.00 . A A . 517 ILE HG21 1 1
6 20408 1 1 146 ILE HG22 H 2.705 28.682 -2.802 1.00 . A A . 517 ILE HG22 1 1
6 20409 1 1 146 ILE HG23 H 3.765 27.537 -3.657 1.00 . A A . 517 ILE HG23 1 1
6 20410 1 1 146 ILE N N 1.201 30.218 -6.361 1.00 . A A . 517 ILE N 1 1
6 20411 1 1 146 ILE O O 2.789 31.605 -3.573 1.00 . A A . 517 ILE O 1 1
6 20412 1 1 147 CYS C C 3.821 33.937 -5.271 1.00 . A A . 518 CYS C 1 1
6 20413 1 1 147 CYS CA C 4.533 32.599 -5.453 1.00 . A A . 518 CYS CA 1 1
6 20414 1 1 147 CYS CB C 5.512 32.670 -6.624 1.00 . A A . 518 CYS CB 1 1
6 20415 1 1 147 CYS H H 3.533 31.098 -6.592 1.00 . A A . 518 CYS H 1 1
6 20416 1 1 147 CYS HA H 5.094 32.389 -4.544 1.00 . A A . 518 CYS HA 1 1
6 20417 1 1 147 CYS HB2 H 4.961 32.745 -7.562 1.00 . A A . 518 CYS HB2 1 1
6 20418 1 1 147 CYS HB3 H 6.142 33.552 -6.501 1.00 . A A . 518 CYS HB3 1 1
6 20419 1 1 147 CYS HG H 5.612 30.350 -7.046 1.00 . A A . 518 CYS HG 1 1
6 20420 1 1 147 CYS N N 3.573 31.528 -5.679 1.00 . A A . 518 CYS N 1 1
6 20421 1 1 147 CYS O O 4.305 34.799 -4.542 1.00 . A A . 518 CYS O 1 1
6 20422 1 1 147 CYS SG S 6.560 31.193 -6.627 1.00 . A A . 518 CYS SG 1 1
6 20423 1 1 148 ASP C C 1.201 35.415 -4.451 1.00 . A A . 519 ASP C 1 1
6 20424 1 1 148 ASP CA C 1.891 35.337 -5.817 1.00 . A A . 519 ASP CA 1 1
6 20425 1 1 148 ASP CB C 0.869 35.356 -6.955 1.00 . A A . 519 ASP CB 1 1
6 20426 1 1 148 ASP CG C -0.029 36.593 -6.947 1.00 . A A . 519 ASP CG 1 1
6 20427 1 1 148 ASP H H 2.327 33.387 -6.536 1.00 . A A . 519 ASP H 1 1
6 20428 1 1 148 ASP HA H 2.552 36.197 -5.924 1.00 . A A . 519 ASP HA 1 1
6 20429 1 1 148 ASP HB2 H 1.402 35.316 -7.904 1.00 . A A . 519 ASP HB2 1 1
6 20430 1 1 148 ASP HB3 H 0.244 34.466 -6.876 1.00 . A A . 519 ASP HB3 1 1
6 20431 1 1 148 ASP N N 2.673 34.115 -5.929 1.00 . A A . 519 ASP N 1 1
6 20432 1 1 148 ASP O O 1.019 36.500 -3.902 1.00 . A A . 519 ASP O 1 1
6 20433 1 1 148 ASP OD1 O 0.422 37.647 -6.445 1.00 . A A . 519 ASP OD1 1 1
6 20434 1 1 148 ASP OD2 O -1.170 36.475 -7.449 1.00 . A A . 519 ASP OD2 1 1
6 20435 1 1 149 GLU C C 1.090 34.527 -1.458 1.00 . A A . 520 GLU C 1 1
6 20436 1 1 149 GLU CA C 0.137 34.203 -2.611 1.00 . A A . 520 GLU CA 1 1
6 20437 1 1 149 GLU CB C -0.472 32.805 -2.453 1.00 . A A . 520 GLU CB 1 1
6 20438 1 1 149 GLU CD C -2.309 33.455 -0.790 1.00 . A A . 520 GLU CD 1 1
6 20439 1 1 149 GLU CG C -1.103 32.555 -1.080 1.00 . A A . 520 GLU CG 1 1
6 20440 1 1 149 GLU H H 0.992 33.392 -4.379 1.00 . A A . 520 GLU H 1 1
6 20441 1 1 149 GLU HA H -0.661 34.946 -2.610 1.00 . A A . 520 GLU HA 1 1
6 20442 1 1 149 GLU HB2 H -1.225 32.656 -3.227 1.00 . A A . 520 GLU HB2 1 1
6 20443 1 1 149 GLU HB3 H 0.317 32.066 -2.594 1.00 . A A . 520 GLU HB3 1 1
6 20444 1 1 149 GLU HG2 H -1.432 31.517 -1.039 1.00 . A A . 520 GLU HG2 1 1
6 20445 1 1 149 GLU HG3 H -0.352 32.694 -0.303 1.00 . A A . 520 GLU HG3 1 1
6 20446 1 1 149 GLU N N 0.816 34.262 -3.897 1.00 . A A . 520 GLU N 1 1
6 20447 1 1 149 GLU O O 0.647 35.020 -0.420 1.00 . A A . 520 GLU O 1 1
6 20448 1 1 149 GLU OE1 O -2.688 34.256 -1.674 1.00 . A A . 520 GLU OE1 1 1
6 20449 1 1 149 GLU OE2 O -2.852 33.333 0.331 1.00 . A A . 520 GLU OE2 1 1
6 20450 1 1 150 LEU C C 4.080 35.860 -0.796 1.00 . A A . 521 LEU C 1 1
6 20451 1 1 150 LEU CA C 3.375 34.517 -0.587 1.00 . A A . 521 LEU CA 1 1
6 20452 1 1 150 LEU CB C 4.393 33.369 -0.563 1.00 . A A . 521 LEU CB 1 1
6 20453 1 1 150 LEU CD1 C 4.805 30.925 -0.368 1.00 . A A . 521 LEU CD1 1 1
6 20454 1 1 150 LEU CD2 C 3.114 31.973 1.111 1.00 . A A . 521 LEU CD2 1 1
6 20455 1 1 150 LEU CG C 3.736 32.012 -0.285 1.00 . A A . 521 LEU CG 1 1
6 20456 1 1 150 LEU H H 2.704 33.863 -2.501 1.00 . A A . 521 LEU H 1 1
6 20457 1 1 150 LEU HA H 2.871 34.552 0.379 1.00 . A A . 521 LEU HA 1 1
6 20458 1 1 150 LEU HB2 H 4.897 33.327 -1.529 1.00 . A A . 521 LEU HB2 1 1
6 20459 1 1 150 LEU HB3 H 5.139 33.571 0.205 1.00 . A A . 521 LEU HB3 1 1
6 20460 1 1 150 LEU HD11 H 5.255 30.936 -1.361 1.00 . A A . 521 LEU HD11 1 1
6 20461 1 1 150 LEU HD12 H 5.574 31.106 0.382 1.00 . A A . 521 LEU HD12 1 1
6 20462 1 1 150 LEU HD13 H 4.350 29.951 -0.188 1.00 . A A . 521 LEU HD13 1 1
6 20463 1 1 150 LEU HD21 H 2.719 30.975 1.302 1.00 . A A . 521 LEU HD21 1 1
6 20464 1 1 150 LEU HD22 H 3.867 32.215 1.860 1.00 . A A . 521 LEU HD22 1 1
6 20465 1 1 150 LEU HD23 H 2.296 32.691 1.175 1.00 . A A . 521 LEU HD23 1 1
6 20466 1 1 150 LEU HG H 2.965 31.811 -1.029 1.00 . A A . 521 LEU HG 1 1
6 20467 1 1 150 LEU N N 2.389 34.259 -1.628 1.00 . A A . 521 LEU N 1 1
6 20468 1 1 150 LEU O O 4.861 36.283 0.056 1.00 . A A . 521 LEU O 1 1
6 20469 1 1 151 GLY C C 5.862 37.772 -2.617 1.00 . A A . 522 GLY C 1 1
6 20470 1 1 151 GLY CA C 4.382 37.836 -2.231 1.00 . A A . 522 GLY CA 1 1
6 20471 1 1 151 GLY H H 3.176 36.130 -2.589 1.00 . A A . 522 GLY H 1 1
6 20472 1 1 151 GLY HA2 H 3.818 38.276 -3.053 1.00 . A A . 522 GLY HA2 1 1
6 20473 1 1 151 GLY HA3 H 4.280 38.479 -1.357 1.00 . A A . 522 GLY HA3 1 1
6 20474 1 1 151 GLY N N 3.811 36.535 -1.916 1.00 . A A . 522 GLY N 1 1
6 20475 1 1 151 GLY O O 6.419 38.782 -3.048 1.00 . A A . 522 GLY O 1 1
6 20476 1 1 152 VAL C C 8.091 36.275 -4.366 1.00 . A A . 523 VAL C 1 1
6 20477 1 1 152 VAL CA C 7.903 36.426 -2.856 1.00 . A A . 523 VAL CA 1 1
6 20478 1 1 152 VAL CB C 8.569 35.308 -2.042 1.00 . A A . 523 VAL CB 1 1
6 20479 1 1 152 VAL CG1 C 8.144 35.356 -0.575 1.00 . A A . 523 VAL CG1 1 1
6 20480 1 1 152 VAL CG2 C 8.238 33.928 -2.601 1.00 . A A . 523 VAL CG2 1 1
6 20481 1 1 152 VAL H H 6.010 35.816 -2.096 1.00 . A A . 523 VAL H 1 1
6 20482 1 1 152 VAL HA H 8.428 37.338 -2.575 1.00 . A A . 523 VAL HA 1 1
6 20483 1 1 152 VAL HB H 9.650 35.444 -2.094 1.00 . A A . 523 VAL HB 1 1
6 20484 1 1 152 VAL HG11 H 8.718 34.624 -0.006 1.00 . A A . 523 VAL HG11 1 1
6 20485 1 1 152 VAL HG12 H 8.333 36.350 -0.171 1.00 . A A . 523 VAL HG12 1 1
6 20486 1 1 152 VAL HG13 H 7.083 35.120 -0.484 1.00 . A A . 523 VAL HG13 1 1
6 20487 1 1 152 VAL HG21 H 7.161 33.766 -2.571 1.00 . A A . 523 VAL HG21 1 1
6 20488 1 1 152 VAL HG22 H 8.590 33.853 -3.629 1.00 . A A . 523 VAL HG22 1 1
6 20489 1 1 152 VAL HG23 H 8.736 33.170 -1.997 1.00 . A A . 523 VAL HG23 1 1
6 20490 1 1 152 VAL N N 6.506 36.610 -2.476 1.00 . A A . 523 VAL N 1 1
6 20491 1 1 152 VAL O O 7.117 36.222 -5.118 1.00 . A A . 523 VAL O 1 1
6 20492 1 1 153 LYS C C 9.143 34.845 -6.863 1.00 . A A . 524 LYS C 1 1
6 20493 1 1 153 LYS CA C 9.700 36.112 -6.222 1.00 . A A . 524 LYS CA 1 1
6 20494 1 1 153 LYS CB C 11.221 36.157 -6.385 1.00 . A A . 524 LYS CB 1 1
6 20495 1 1 153 LYS CD C 13.287 37.465 -5.784 1.00 . A A . 524 LYS CD 1 1
6 20496 1 1 153 LYS CE C 13.768 38.833 -5.297 1.00 . A A . 524 LYS CE 1 1
6 20497 1 1 153 LYS CG C 11.761 37.483 -5.850 1.00 . A A . 524 LYS CG 1 1
6 20498 1 1 153 LYS H H 10.106 36.226 -4.137 1.00 . A A . 524 LYS H 1 1
6 20499 1 1 153 LYS HA H 9.272 36.969 -6.741 1.00 . A A . 524 LYS HA 1 1
6 20500 1 1 153 LYS HB2 H 11.669 35.322 -5.846 1.00 . A A . 524 LYS HB2 1 1
6 20501 1 1 153 LYS HB3 H 11.479 36.067 -7.440 1.00 . A A . 524 LYS HB3 1 1
6 20502 1 1 153 LYS HD2 H 13.601 36.692 -5.085 1.00 . A A . 524 LYS HD2 1 1
6 20503 1 1 153 LYS HD3 H 13.702 37.259 -6.771 1.00 . A A . 524 LYS HD3 1 1
6 20504 1 1 153 LYS HE2 H 13.642 39.561 -6.099 1.00 . A A . 524 LYS HE2 1 1
6 20505 1 1 153 LYS HE3 H 13.160 39.137 -4.445 1.00 . A A . 524 LYS HE3 1 1
6 20506 1 1 153 LYS HG2 H 11.433 38.288 -6.507 1.00 . A A . 524 LYS HG2 1 1
6 20507 1 1 153 LYS HG3 H 11.373 37.658 -4.847 1.00 . A A . 524 LYS HG3 1 1
6 20508 1 1 153 LYS HZ1 H 15.503 39.716 -4.643 1.00 . A A . 524 LYS HZ1 1 1
6 20509 1 1 153 LYS HZ2 H 15.260 38.197 -4.062 1.00 . A A . 524 LYS HZ2 1 1
6 20510 1 1 153 LYS HZ3 H 15.753 38.414 -5.620 1.00 . A A . 524 LYS HZ3 1 1
6 20511 1 1 153 LYS N N 9.351 36.206 -4.808 1.00 . A A . 524 LYS N 1 1
6 20512 1 1 153 LYS NZ N 15.180 38.787 -4.878 1.00 . A A . 524 LYS NZ 1 1
6 20513 1 1 153 LYS O O 8.739 33.910 -6.175 1.00 . A A . 524 LYS O 1 1
6 20514 1 1 154 ARG C C 9.714 33.296 -9.993 1.00 . A A . 525 ARG C 1 1
6 20515 1 1 154 ARG CA C 8.644 33.708 -8.985 1.00 . A A . 525 ARG CA 1 1
6 20516 1 1 154 ARG CB C 7.317 34.084 -9.651 1.00 . A A . 525 ARG CB 1 1
6 20517 1 1 154 ARG CD C 6.116 35.653 -11.192 1.00 . A A . 525 ARG CD 1 1
6 20518 1 1 154 ARG CG C 7.474 35.274 -10.604 1.00 . A A . 525 ARG CG 1 1
6 20519 1 1 154 ARG CZ C 6.120 36.734 -13.434 1.00 . A A . 525 ARG CZ 1 1
6 20520 1 1 154 ARG H H 9.483 35.633 -8.700 1.00 . A A . 525 ARG H 1 1
6 20521 1 1 154 ARG HA H 8.461 32.865 -8.318 1.00 . A A . 525 ARG HA 1 1
6 20522 1 1 154 ARG HB2 H 6.941 33.226 -10.209 1.00 . A A . 525 ARG HB2 1 1
6 20523 1 1 154 ARG HB3 H 6.594 34.342 -8.877 1.00 . A A . 525 ARG HB3 1 1
6 20524 1 1 154 ARG HD2 H 5.699 34.796 -11.719 1.00 . A A . 525 ARG HD2 1 1
6 20525 1 1 154 ARG HD3 H 5.444 35.920 -10.376 1.00 . A A . 525 ARG HD3 1 1
6 20526 1 1 154 ARG HE H 6.402 37.704 -11.686 1.00 . A A . 525 ARG HE 1 1
6 20527 1 1 154 ARG HG2 H 7.875 36.131 -10.063 1.00 . A A . 525 ARG HG2 1 1
6 20528 1 1 154 ARG HG3 H 8.153 35.009 -11.414 1.00 . A A . 525 ARG HG3 1 1
6 20529 1 1 154 ARG HH11 H 5.808 34.726 -13.510 1.00 . A A . 525 ARG HH11 1 1
6 20530 1 1 154 ARG HH12 H 5.813 35.544 -15.056 1.00 . A A . 525 ARG HH12 1 1
6 20531 1 1 154 ARG HH21 H 6.400 38.729 -13.715 1.00 . A A . 525 ARG HH21 1 1
6 20532 1 1 154 ARG HH22 H 6.149 37.792 -15.169 1.00 . A A . 525 ARG HH22 1 1
6 20533 1 1 154 ARG N N 9.132 34.829 -8.198 1.00 . A A . 525 ARG N 1 1
6 20534 1 1 154 ARG NE N 6.234 36.799 -12.103 1.00 . A A . 525 ARG NE 1 1
6 20535 1 1 154 ARG NH1 N 5.896 35.575 -14.049 1.00 . A A . 525 ARG NH1 1 1
6 20536 1 1 154 ARG NH2 N 6.231 37.839 -14.164 1.00 . A A . 525 ARG NH2 1 1
6 20537 1 1 154 ARG O O 10.495 34.138 -10.436 1.00 . A A . 525 ARG O 1 1
6 20538 1 1 155 PRO C C 10.617 32.009 -12.677 1.00 . A A . 526 PRO C 1 1
6 20539 1 1 155 PRO CA C 10.783 31.482 -11.254 1.00 . A A . 526 PRO CA 1 1
6 20540 1 1 155 PRO CB C 10.606 29.964 -11.209 1.00 . A A . 526 PRO CB 1 1
6 20541 1 1 155 PRO CD C 8.849 30.964 -9.947 1.00 . A A . 526 PRO CD 1 1
6 20542 1 1 155 PRO CG C 9.124 29.794 -10.888 1.00 . A A . 526 PRO CG 1 1
6 20543 1 1 155 PRO HA H 11.769 31.753 -10.878 1.00 . A A . 526 PRO HA 1 1
6 20544 1 1 155 PRO HB2 H 10.872 29.492 -12.155 1.00 . A A . 526 PRO HB2 1 1
6 20545 1 1 155 PRO HB3 H 11.202 29.550 -10.395 1.00 . A A . 526 PRO HB3 1 1
6 20546 1 1 155 PRO HD2 H 7.810 31.280 -10.033 1.00 . A A . 526 PRO HD2 1 1
6 20547 1 1 155 PRO HD3 H 9.078 30.675 -8.921 1.00 . A A . 526 PRO HD3 1 1
6 20548 1 1 155 PRO HG2 H 8.537 29.909 -11.799 1.00 . A A . 526 PRO HG2 1 1
6 20549 1 1 155 PRO HG3 H 8.920 28.834 -10.413 1.00 . A A . 526 PRO HG3 1 1
6 20550 1 1 155 PRO N N 9.764 32.011 -10.365 1.00 . A A . 526 PRO N 1 1
6 20551 1 1 155 PRO O O 9.520 32.381 -13.090 1.00 . A A . 526 PRO O 1 1
6 20552 1 1 156 THR C C 11.498 31.277 -15.787 1.00 . A A . 527 THR C 1 1
6 20553 1 1 156 THR CA C 11.734 32.433 -14.822 1.00 . A A . 527 THR CA 1 1
6 20554 1 1 156 THR CB C 13.006 33.225 -15.143 1.00 . A A . 527 THR CB 1 1
6 20555 1 1 156 THR CG2 C 14.200 32.300 -15.381 1.00 . A A . 527 THR CG2 1 1
6 20556 1 1 156 THR H H 12.598 31.749 -13.007 1.00 . A A . 527 THR H 1 1
6 20557 1 1 156 THR HA H 10.901 33.122 -14.956 1.00 . A A . 527 THR HA 1 1
6 20558 1 1 156 THR HB H 13.229 33.897 -14.313 1.00 . A A . 527 THR HB 1 1
6 20559 1 1 156 THR HG1 H 13.567 34.556 -16.431 1.00 . A A . 527 THR HG1 1 1
6 20560 1 1 156 THR HG21 H 14.013 31.662 -16.245 1.00 . A A . 527 THR HG21 1 1
6 20561 1 1 156 THR HG22 H 15.093 32.897 -15.562 1.00 . A A . 527 THR HG22 1 1
6 20562 1 1 156 THR HG23 H 14.363 31.679 -14.500 1.00 . A A . 527 THR HG23 1 1
6 20563 1 1 156 THR N N 11.723 32.035 -13.423 1.00 . A A . 527 THR N 1 1
6 20564 1 1 156 THR O O 11.171 31.495 -16.953 1.00 . A A . 527 THR O 1 1
6 20565 1 1 156 THR OG1 O 12.798 33.994 -16.307 1.00 . A A . 527 THR OG1 1 1
6 20566 1 1 157 SER C C 11.091 27.664 -15.185 1.00 . A A . 528 SER C 1 1
6 20567 1 1 157 SER CA C 11.412 28.846 -16.096 1.00 . A A . 528 SER CA 1 1
6 20568 1 1 157 SER CB C 12.635 28.524 -16.956 1.00 . A A . 528 SER CB 1 1
6 20569 1 1 157 SER H H 11.972 29.922 -14.347 1.00 . A A . 528 SER H 1 1
6 20570 1 1 157 SER HA H 10.560 29.029 -16.749 1.00 . A A . 528 SER HA 1 1
6 20571 1 1 157 SER HB2 H 12.950 29.415 -17.498 1.00 . A A . 528 SER HB2 1 1
6 20572 1 1 157 SER HB3 H 13.446 28.182 -16.313 1.00 . A A . 528 SER HB3 1 1
6 20573 1 1 157 SER HG H 11.711 27.861 -18.533 1.00 . A A . 528 SER HG 1 1
6 20574 1 1 157 SER N N 11.664 30.040 -15.301 1.00 . A A . 528 SER N 1 1
6 20575 1 1 157 SER O O 11.495 27.647 -14.023 1.00 . A A . 528 SER O 1 1
6 20576 1 1 157 SER OG O 12.318 27.502 -17.880 1.00 . A A . 528 SER OG 1 1
6 20577 1 1 158 VAL C C 9.997 24.217 -15.803 1.00 . A A . 529 VAL C 1 1
6 20578 1 1 158 VAL CA C 9.952 25.494 -14.971 1.00 . A A . 529 VAL CA 1 1
6 20579 1 1 158 VAL CB C 8.580 25.686 -14.302 1.00 . A A . 529 VAL CB 1 1
6 20580 1 1 158 VAL CG1 C 8.371 27.095 -13.740 1.00 . A A . 529 VAL CG1 1 1
6 20581 1 1 158 VAL CG2 C 7.453 25.420 -15.297 1.00 . A A . 529 VAL CG2 1 1
6 20582 1 1 158 VAL H H 10.080 26.739 -16.684 1.00 . A A . 529 VAL H 1 1
6 20583 1 1 158 VAL HA H 10.676 25.363 -14.167 1.00 . A A . 529 VAL HA 1 1
6 20584 1 1 158 VAL HB H 8.485 24.967 -13.489 1.00 . A A . 529 VAL HB 1 1
6 20585 1 1 158 VAL HG11 H 9.165 27.333 -13.033 1.00 . A A . 529 VAL HG11 1 1
6 20586 1 1 158 VAL HG12 H 8.369 27.825 -14.549 1.00 . A A . 529 VAL HG12 1 1
6 20587 1 1 158 VAL HG13 H 7.413 27.139 -13.222 1.00 . A A . 529 VAL HG13 1 1
6 20588 1 1 158 VAL HG21 H 7.492 24.385 -15.639 1.00 . A A . 529 VAL HG21 1 1
6 20589 1 1 158 VAL HG22 H 6.495 25.596 -14.810 1.00 . A A . 529 VAL HG22 1 1
6 20590 1 1 158 VAL HG23 H 7.553 26.092 -16.150 1.00 . A A . 529 VAL HG23 1 1
6 20591 1 1 158 VAL N N 10.363 26.677 -15.717 1.00 . A A . 529 VAL N 1 1
6 20592 1 1 158 VAL O O 9.897 24.264 -17.028 1.00 . A A . 529 VAL O 1 1
6 20593 1 1 159 LYS C C 9.523 20.742 -14.787 1.00 . A A . 530 LYS C 1 1
6 20594 1 1 159 LYS CA C 10.124 21.758 -15.754 1.00 . A A . 530 LYS CA 1 1
6 20595 1 1 159 LYS CB C 11.550 21.374 -16.165 1.00 . A A . 530 LYS CB 1 1
6 20596 1 1 159 LYS CD C 13.041 19.703 -17.274 1.00 . A A . 530 LYS CD 1 1
6 20597 1 1 159 LYS CE C 13.116 18.548 -18.270 1.00 . A A . 530 LYS CE 1 1
6 20598 1 1 159 LYS CG C 11.592 20.046 -16.927 1.00 . A A . 530 LYS CG 1 1
6 20599 1 1 159 LYS H H 10.277 23.113 -14.126 1.00 . A A . 530 LYS H 1 1
6 20600 1 1 159 LYS HA H 9.502 21.803 -16.648 1.00 . A A . 530 LYS HA 1 1
6 20601 1 1 159 LYS HB2 H 11.954 22.157 -16.807 1.00 . A A . 530 LYS HB2 1 1
6 20602 1 1 159 LYS HB3 H 12.170 21.294 -15.273 1.00 . A A . 530 LYS HB3 1 1
6 20603 1 1 159 LYS HD2 H 13.528 20.576 -17.710 1.00 . A A . 530 LYS HD2 1 1
6 20604 1 1 159 LYS HD3 H 13.570 19.426 -16.362 1.00 . A A . 530 LYS HD3 1 1
6 20605 1 1 159 LYS HE2 H 14.159 18.264 -18.402 1.00 . A A . 530 LYS HE2 1 1
6 20606 1 1 159 LYS HE3 H 12.568 17.693 -17.874 1.00 . A A . 530 LYS HE3 1 1
6 20607 1 1 159 LYS HG2 H 11.172 19.250 -16.312 1.00 . A A . 530 LYS HG2 1 1
6 20608 1 1 159 LYS HG3 H 11.007 20.136 -17.843 1.00 . A A . 530 LYS HG3 1 1
6 20609 1 1 159 LYS HZ1 H 13.055 19.730 -19.948 1.00 . A A . 530 LYS HZ1 1 1
6 20610 1 1 159 LYS HZ2 H 12.622 18.169 -20.231 1.00 . A A . 530 LYS HZ2 1 1
6 20611 1 1 159 LYS HZ3 H 11.581 19.194 -19.479 1.00 . A A . 530 LYS HZ3 1 1
6 20612 1 1 159 LYS N N 10.143 23.073 -15.127 1.00 . A A . 530 LYS N 1 1
6 20613 1 1 159 LYS NZ N 12.552 18.937 -19.578 1.00 . A A . 530 LYS NZ 1 1
6 20614 1 1 159 LYS O O 9.785 20.804 -13.587 1.00 . A A . 530 LYS O 1 1
6 20615 1 1 160 VAL C C 8.037 17.437 -15.219 1.00 . A A . 531 VAL C 1 1
6 20616 1 1 160 VAL CA C 8.063 18.783 -14.505 1.00 . A A . 531 VAL CA 1 1
6 20617 1 1 160 VAL CB C 6.653 19.212 -14.075 1.00 . A A . 531 VAL CB 1 1
6 20618 1 1 160 VAL CG1 C 6.167 18.345 -12.912 1.00 . A A . 531 VAL CG1 1 1
6 20619 1 1 160 VAL CG2 C 6.593 20.684 -13.660 1.00 . A A . 531 VAL CG2 1 1
6 20620 1 1 160 VAL H H 8.551 19.801 -16.302 1.00 . A A . 531 VAL H 1 1
6 20621 1 1 160 VAL HA H 8.649 18.655 -13.596 1.00 . A A . 531 VAL HA 1 1
6 20622 1 1 160 VAL HB H 5.978 19.079 -14.921 1.00 . A A . 531 VAL HB 1 1
6 20623 1 1 160 VAL HG11 H 6.846 18.447 -12.065 1.00 . A A . 531 VAL HG11 1 1
6 20624 1 1 160 VAL HG12 H 5.169 18.666 -12.614 1.00 . A A . 531 VAL HG12 1 1
6 20625 1 1 160 VAL HG13 H 6.124 17.302 -13.222 1.00 . A A . 531 VAL HG13 1 1
6 20626 1 1 160 VAL HG21 H 7.284 20.869 -12.839 1.00 . A A . 531 VAL HG21 1 1
6 20627 1 1 160 VAL HG22 H 6.859 21.318 -14.506 1.00 . A A . 531 VAL HG22 1 1
6 20628 1 1 160 VAL HG23 H 5.581 20.929 -13.337 1.00 . A A . 531 VAL HG23 1 1
6 20629 1 1 160 VAL N N 8.721 19.808 -15.306 1.00 . A A . 531 VAL N 1 1
6 20630 1 1 160 VAL O O 7.852 17.393 -16.436 1.00 . A A . 531 VAL O 1 1
6 20631 1 1 161 PHE C C 7.878 13.853 -14.125 1.00 . A A . 532 PHE C 1 1
6 20632 1 1 161 PHE CA C 8.242 15.010 -15.053 1.00 . A A . 532 PHE CA 1 1
6 20633 1 1 161 PHE CB C 9.569 14.751 -15.767 1.00 . A A . 532 PHE CB 1 1
6 20634 1 1 161 PHE CD1 C 11.142 14.505 -13.807 1.00 . A A . 532 PHE CD1 1 1
6 20635 1 1 161 PHE CD2 C 11.563 16.262 -15.428 1.00 . A A . 532 PHE CD2 1 1
6 20636 1 1 161 PHE CE1 C 12.271 14.905 -13.078 1.00 . A A . 532 PHE CE1 1 1
6 20637 1 1 161 PHE CE2 C 12.695 16.659 -14.701 1.00 . A A . 532 PHE CE2 1 1
6 20638 1 1 161 PHE CG C 10.787 15.185 -14.982 1.00 . A A . 532 PHE CG 1 1
6 20639 1 1 161 PHE CZ C 13.048 15.981 -13.526 1.00 . A A . 532 PHE CZ 1 1
6 20640 1 1 161 PHE H H 8.360 16.430 -13.479 1.00 . A A . 532 PHE H 1 1
6 20641 1 1 161 PHE HA H 7.479 14.995 -15.832 1.00 . A A . 532 PHE HA 1 1
6 20642 1 1 161 PHE HB2 H 9.642 13.690 -16.005 1.00 . A A . 532 PHE HB2 1 1
6 20643 1 1 161 PHE HB3 H 9.560 15.298 -16.710 1.00 . A A . 532 PHE HB3 1 1
6 20644 1 1 161 PHE HD1 H 10.547 13.673 -13.461 1.00 . A A . 532 PHE HD1 1 1
6 20645 1 1 161 PHE HD2 H 11.291 16.787 -16.332 1.00 . A A . 532 PHE HD2 1 1
6 20646 1 1 161 PHE HE1 H 12.541 14.383 -12.172 1.00 . A A . 532 PHE HE1 1 1
6 20647 1 1 161 PHE HE2 H 13.293 17.488 -15.050 1.00 . A A . 532 PHE HE2 1 1
6 20648 1 1 161 PHE HZ H 13.920 16.285 -12.966 1.00 . A A . 532 PHE HZ 1 1
6 20649 1 1 161 PHE N N 8.221 16.344 -14.476 1.00 . A A . 532 PHE N 1 1
6 20650 1 1 161 PHE O O 7.805 14.016 -12.907 1.00 . A A . 532 PHE O 1 1
6 20651 1 1 162 SER C C 8.634 10.675 -13.686 1.00 . A A . 533 SER C 1 1
6 20652 1 1 162 SER CA C 7.350 11.450 -13.998 1.00 . A A . 533 SER CA 1 1
6 20653 1 1 162 SER CB C 6.383 10.614 -14.840 1.00 . A A . 533 SER CB 1 1
6 20654 1 1 162 SER H H 7.697 12.624 -15.726 1.00 . A A . 533 SER H 1 1
6 20655 1 1 162 SER HA H 6.856 11.697 -13.060 1.00 . A A . 533 SER HA 1 1
6 20656 1 1 162 SER HB2 H 5.500 11.210 -15.070 1.00 . A A . 533 SER HB2 1 1
6 20657 1 1 162 SER HB3 H 6.870 10.327 -15.772 1.00 . A A . 533 SER HB3 1 1
6 20658 1 1 162 SER HG H 5.365 8.967 -14.687 1.00 . A A . 533 SER HG 1 1
6 20659 1 1 162 SER N N 7.650 12.677 -14.718 1.00 . A A . 533 SER N 1 1
6 20660 1 1 162 SER O O 9.729 11.053 -14.108 1.00 . A A . 533 SER O 1 1
6 20661 1 1 162 SER OG O 5.986 9.452 -14.140 1.00 . A A . 533 SER OG 1 1
6 20662 1 1 163 GLY C C 10.133 9.092 -11.161 1.00 . A A . 534 GLY C 1 1
6 20663 1 1 163 GLY CA C 9.606 8.727 -12.544 1.00 . A A . 534 GLY CA 1 1
6 20664 1 1 163 GLY H H 7.570 9.316 -12.629 1.00 . A A . 534 GLY H 1 1
6 20665 1 1 163 GLY HA2 H 9.273 7.689 -12.532 1.00 . A A . 534 GLY HA2 1 1
6 20666 1 1 163 GLY HA3 H 10.414 8.816 -13.269 1.00 . A A . 534 GLY HA3 1 1
6 20667 1 1 163 GLY N N 8.495 9.578 -12.938 1.00 . A A . 534 GLY N 1 1
6 20668 1 1 163 GLY O O 9.656 10.043 -10.540 1.00 . A A . 534 GLY O 1 1
6 20669 1 1 164 LYS C C 10.866 8.579 -8.200 1.00 . A A . 535 LYS C 1 1
6 20670 1 1 164 LYS CA C 11.804 8.450 -9.408 1.00 . A A . 535 LYS CA 1 1
6 20671 1 1 164 LYS CB C 12.874 9.550 -9.459 1.00 . A A . 535 LYS CB 1 1
6 20672 1 1 164 LYS CD C 13.358 12.048 -9.502 1.00 . A A . 535 LYS CD 1 1
6 20673 1 1 164 LYS CE C 14.259 12.218 -10.729 1.00 . A A . 535 LYS CE 1 1
6 20674 1 1 164 LYS CG C 12.298 10.953 -9.668 1.00 . A A . 535 LYS CG 1 1
6 20675 1 1 164 LYS H H 11.431 7.561 -11.287 1.00 . A A . 535 LYS H 1 1
6 20676 1 1 164 LYS HA H 12.338 7.512 -9.255 1.00 . A A . 535 LYS HA 1 1
6 20677 1 1 164 LYS HB2 H 13.429 9.534 -8.521 1.00 . A A . 535 LYS HB2 1 1
6 20678 1 1 164 LYS HB3 H 13.562 9.312 -10.270 1.00 . A A . 535 LYS HB3 1 1
6 20679 1 1 164 LYS HD2 H 12.839 12.991 -9.336 1.00 . A A . 535 LYS HD2 1 1
6 20680 1 1 164 LYS HD3 H 13.964 11.838 -8.621 1.00 . A A . 535 LYS HD3 1 1
6 20681 1 1 164 LYS HE2 H 13.640 12.387 -11.610 1.00 . A A . 535 LYS HE2 1 1
6 20682 1 1 164 LYS HE3 H 14.883 13.099 -10.576 1.00 . A A . 535 LYS HE3 1 1
6 20683 1 1 164 LYS HG2 H 11.868 11.035 -10.667 1.00 . A A . 535 LYS HG2 1 1
6 20684 1 1 164 LYS HG3 H 11.517 11.121 -8.928 1.00 . A A . 535 LYS HG3 1 1
6 20685 1 1 164 LYS HZ1 H 15.654 10.833 -10.122 1.00 . A A . 535 LYS HZ1 1 1
6 20686 1 1 164 LYS HZ2 H 14.586 10.251 -11.234 1.00 . A A . 535 LYS HZ2 1 1
6 20687 1 1 164 LYS HZ3 H 15.794 11.267 -11.693 1.00 . A A . 535 LYS HZ3 1 1
6 20688 1 1 164 LYS N N 11.119 8.316 -10.695 1.00 . A A . 535 LYS N 1 1
6 20689 1 1 164 LYS NZ N 15.134 11.053 -10.960 1.00 . A A . 535 LYS NZ 1 1
6 20690 1 1 164 LYS O O 11.314 8.940 -7.113 1.00 . A A . 535 LYS O 1 1
6 20691 1 1 165 SER C C 7.364 7.499 -7.727 1.00 . A A . 536 SER C 1 1
6 20692 1 1 165 SER CA C 8.584 8.312 -7.313 1.00 . A A . 536 SER CA 1 1
6 20693 1 1 165 SER CB C 8.183 9.753 -7.003 1.00 . A A . 536 SER CB 1 1
6 20694 1 1 165 SER H H 9.256 8.030 -9.302 1.00 . A A . 536 SER H 1 1
6 20695 1 1 165 SER HA H 9.015 7.866 -6.417 1.00 . A A . 536 SER HA 1 1
6 20696 1 1 165 SER HB2 H 9.050 10.302 -6.635 1.00 . A A . 536 SER HB2 1 1
6 20697 1 1 165 SER HB3 H 7.819 10.225 -7.916 1.00 . A A . 536 SER HB3 1 1
6 20698 1 1 165 SER HG H 7.008 10.687 -5.775 1.00 . A A . 536 SER HG 1 1
6 20699 1 1 165 SER N N 9.577 8.289 -8.380 1.00 . A A . 536 SER N 1 1
6 20700 1 1 165 SER O O 7.130 7.291 -8.918 1.00 . A A . 536 SER O 1 1
6 20701 1 1 165 SER OG O 7.165 9.773 -6.024 1.00 . A A . 536 SER OG 1 1
6 20702 1 1 166 GLU C C 4.117 6.879 -6.529 1.00 . A A . 537 GLU C 1 1
6 20703 1 1 166 GLU CA C 5.415 6.209 -6.987 1.00 . A A . 537 GLU CA 1 1
6 20704 1 1 166 GLU CB C 5.618 4.831 -6.351 1.00 . A A . 537 GLU CB 1 1
6 20705 1 1 166 GLU CD C 6.024 3.576 -4.179 1.00 . A A . 537 GLU CD 1 1
6 20706 1 1 166 GLU CG C 5.859 4.944 -4.843 1.00 . A A . 537 GLU CG 1 1
6 20707 1 1 166 GLU H H 6.816 7.265 -5.787 1.00 . A A . 537 GLU H 1 1
6 20708 1 1 166 GLU HA H 5.322 6.056 -8.062 1.00 . A A . 537 GLU HA 1 1
6 20709 1 1 166 GLU HB2 H 4.733 4.222 -6.535 1.00 . A A . 537 GLU HB2 1 1
6 20710 1 1 166 GLU HB3 H 6.480 4.351 -6.814 1.00 . A A . 537 GLU HB3 1 1
6 20711 1 1 166 GLU HG2 H 6.761 5.529 -4.666 1.00 . A A . 537 GLU HG2 1 1
6 20712 1 1 166 GLU HG3 H 5.014 5.458 -4.388 1.00 . A A . 537 GLU HG3 1 1
6 20713 1 1 166 GLU N N 6.587 7.036 -6.744 1.00 . A A . 537 GLU N 1 1
6 20714 1 1 166 GLU O O 3.062 6.246 -6.571 1.00 . A A . 537 GLU O 1 1
6 20715 1 1 166 GLU OE1 O 5.865 2.550 -4.881 1.00 . A A . 537 GLU OE1 1 1
6 20716 1 1 166 GLU OE2 O 6.312 3.565 -2.961 1.00 . A A . 537 GLU OE2 1 1
6 20717 1 1 167 ARG C C 2.952 10.329 -6.077 1.00 . A A . 538 ARG C 1 1
6 20718 1 1 167 ARG CA C 2.972 8.862 -5.653 1.00 . A A . 538 ARG CA 1 1
6 20719 1 1 167 ARG CB C 2.854 8.829 -4.131 1.00 . A A . 538 ARG CB 1 1
6 20720 1 1 167 ARG CD C 2.422 7.520 -2.085 1.00 . A A . 538 ARG CD 1 1
6 20721 1 1 167 ARG CG C 2.890 7.425 -3.535 1.00 . A A . 538 ARG CG 1 1
6 20722 1 1 167 ARG CZ C 0.384 6.508 -1.114 1.00 . A A . 538 ARG CZ 1 1
6 20723 1 1 167 ARG H H 5.057 8.623 -6.065 1.00 . A A . 538 ARG H 1 1
6 20724 1 1 167 ARG HA H 2.088 8.374 -6.062 1.00 . A A . 538 ARG HA 1 1
6 20725 1 1 167 ARG HB2 H 3.666 9.413 -3.697 1.00 . A A . 538 ARG HB2 1 1
6 20726 1 1 167 ARG HB3 H 1.911 9.299 -3.854 1.00 . A A . 538 ARG HB3 1 1
6 20727 1 1 167 ARG HD2 H 2.924 6.737 -1.515 1.00 . A A . 538 ARG HD2 1 1
6 20728 1 1 167 ARG HD3 H 2.702 8.501 -1.705 1.00 . A A . 538 ARG HD3 1 1
6 20729 1 1 167 ARG HE H 0.389 7.952 -2.535 1.00 . A A . 538 ARG HE 1 1
6 20730 1 1 167 ARG HG2 H 2.245 6.747 -4.094 1.00 . A A . 538 ARG HG2 1 1
6 20731 1 1 167 ARG HG3 H 3.919 7.067 -3.550 1.00 . A A . 538 ARG HG3 1 1
6 20732 1 1 167 ARG HH11 H 2.096 5.982 -0.153 1.00 . A A . 538 ARG HH11 1 1
6 20733 1 1 167 ARG HH12 H 0.648 5.160 0.388 1.00 . A A . 538 ARG HH12 1 1
6 20734 1 1 167 ARG HH21 H -1.489 6.838 -1.831 1.00 . A A . 538 ARG HH21 1 1
6 20735 1 1 167 ARG HH22 H -1.380 5.686 -0.523 1.00 . A A . 538 ARG HH22 1 1
6 20736 1 1 167 ARG N N 4.168 8.146 -6.094 1.00 . A A . 538 ARG N 1 1
6 20737 1 1 167 ARG NE N 0.971 7.363 -1.956 1.00 . A A . 538 ARG NE 1 1
6 20738 1 1 167 ARG NH1 N 1.100 5.825 -0.223 1.00 . A A . 538 ARG NH1 1 1
6 20739 1 1 167 ARG NH2 N -0.931 6.329 -1.159 1.00 . A A . 538 ARG NH2 1 1
6 20740 1 1 167 ARG O O 1.919 10.983 -5.935 1.00 . A A . 538 ARG O 1 1
6 20741 1 1 168 SER C C 5.191 12.603 -7.929 1.00 . A A . 539 SER C 1 1
6 20742 1 1 168 SER CA C 4.184 12.292 -6.822 1.00 . A A . 539 SER CA 1 1
6 20743 1 1 168 SER CB C 4.588 12.949 -5.503 1.00 . A A . 539 SER CB 1 1
6 20744 1 1 168 SER H H 4.859 10.270 -6.799 1.00 . A A . 539 SER H 1 1
6 20745 1 1 168 SER HA H 3.213 12.683 -7.123 1.00 . A A . 539 SER HA 1 1
6 20746 1 1 168 SER HB2 H 3.838 12.733 -4.743 1.00 . A A . 539 SER HB2 1 1
6 20747 1 1 168 SER HB3 H 5.548 12.545 -5.180 1.00 . A A . 539 SER HB3 1 1
6 20748 1 1 168 SER HG H 3.840 14.708 -5.853 1.00 . A A . 539 SER HG 1 1
6 20749 1 1 168 SER N N 4.066 10.859 -6.588 1.00 . A A . 539 SER N 1 1
6 20750 1 1 168 SER O O 5.995 11.750 -8.298 1.00 . A A . 539 SER O 1 1
6 20751 1 1 168 SER OG O 4.705 14.343 -5.654 1.00 . A A . 539 SER OG 1 1
6 20752 1 1 169 SER C C 7.314 14.878 -8.976 1.00 . A A . 540 SER C 1 1
6 20753 1 1 169 SER CA C 6.031 14.259 -9.530 1.00 . A A . 540 SER CA 1 1
6 20754 1 1 169 SER CB C 5.311 15.270 -10.422 1.00 . A A . 540 SER CB 1 1
6 20755 1 1 169 SER H H 4.476 14.497 -8.103 1.00 . A A . 540 SER H 1 1
6 20756 1 1 169 SER HA H 6.297 13.397 -10.143 1.00 . A A . 540 SER HA 1 1
6 20757 1 1 169 SER HB2 H 5.895 15.422 -11.329 1.00 . A A . 540 SER HB2 1 1
6 20758 1 1 169 SER HB3 H 4.326 14.887 -10.693 1.00 . A A . 540 SER HB3 1 1
6 20759 1 1 169 SER HG H 4.538 16.413 -9.048 1.00 . A A . 540 SER HG 1 1
6 20760 1 1 169 SER N N 5.145 13.829 -8.459 1.00 . A A . 540 SER N 1 1
6 20761 1 1 169 SER O O 7.459 15.079 -7.770 1.00 . A A . 540 SER O 1 1
6 20762 1 1 169 SER OG O 5.176 16.510 -9.759 1.00 . A A . 540 SER OG 1 1
6 20763 1 1 170 SER C C 9.875 16.745 -10.757 1.00 . A A . 541 SER C 1 1
6 20764 1 1 170 SER CA C 9.504 15.845 -9.584 1.00 . A A . 541 SER CA 1 1
6 20765 1 1 170 SER CB C 10.604 14.811 -9.343 1.00 . A A . 541 SER CB 1 1
6 20766 1 1 170 SER H H 8.073 14.951 -10.851 1.00 . A A . 541 SER H 1 1
6 20767 1 1 170 SER HA H 9.396 16.459 -8.689 1.00 . A A . 541 SER HA 1 1
6 20768 1 1 170 SER HB2 H 10.678 14.153 -10.209 1.00 . A A . 541 SER HB2 1 1
6 20769 1 1 170 SER HB3 H 11.553 15.325 -9.200 1.00 . A A . 541 SER HB3 1 1
6 20770 1 1 170 SER HG H 9.513 13.549 -8.348 1.00 . A A . 541 SER HG 1 1
6 20771 1 1 170 SER N N 8.245 15.181 -9.883 1.00 . A A . 541 SER N 1 1
6 20772 1 1 170 SER O O 9.296 16.619 -11.835 1.00 . A A . 541 SER O 1 1
6 20773 1 1 170 SER OG O 10.320 14.045 -8.191 1.00 . A A . 541 SER OG 1 1
6 20774 1 1 171 GLY C C 12.221 19.614 -11.197 1.00 . A A . 542 GLY C 1 1
6 20775 1 1 171 GLY CA C 11.228 18.547 -11.644 1.00 . A A . 542 GLY CA 1 1
6 20776 1 1 171 GLY H H 11.293 17.740 -9.674 1.00 . A A . 542 GLY H 1 1
6 20777 1 1 171 GLY HA2 H 11.676 17.964 -12.450 1.00 . A A . 542 GLY HA2 1 1
6 20778 1 1 171 GLY HA3 H 10.340 19.039 -12.039 1.00 . A A . 542 GLY HA3 1 1
6 20779 1 1 171 GLY N N 10.833 17.654 -10.568 1.00 . A A . 542 GLY N 1 1
6 20780 1 1 171 GLY O O 12.693 19.603 -10.061 1.00 . A A . 542 GLY O 1 1
6 20781 1 1 172 LEU C C 12.831 22.964 -12.096 1.00 . A A . 543 LEU C 1 1
6 20782 1 1 172 LEU CA C 13.493 21.600 -11.900 1.00 . A A . 543 LEU CA 1 1
6 20783 1 1 172 LEU CB C 14.686 21.454 -12.858 1.00 . A A . 543 LEU CB 1 1
6 20784 1 1 172 LEU CD1 C 15.995 20.070 -11.194 1.00 . A A . 543 LEU CD1 1 1
6 20785 1 1 172 LEU CD2 C 14.936 18.922 -13.131 1.00 . A A . 543 LEU CD2 1 1
6 20786 1 1 172 LEU CG C 15.582 20.221 -12.652 1.00 . A A . 543 LEU CG 1 1
6 20787 1 1 172 LEU H H 12.066 20.503 -13.013 1.00 . A A . 543 LEU H 1 1
6 20788 1 1 172 LEU HA H 13.860 21.553 -10.875 1.00 . A A . 543 LEU HA 1 1
6 20789 1 1 172 LEU HB2 H 14.316 21.449 -13.884 1.00 . A A . 543 LEU HB2 1 1
6 20790 1 1 172 LEU HB3 H 15.317 22.336 -12.737 1.00 . A A . 543 LEU HB3 1 1
6 20791 1 1 172 LEU HD11 H 16.726 19.268 -11.101 1.00 . A A . 543 LEU HD11 1 1
6 20792 1 1 172 LEU HD12 H 16.433 21.003 -10.838 1.00 . A A . 543 LEU HD12 1 1
6 20793 1 1 172 LEU HD13 H 15.125 19.820 -10.586 1.00 . A A . 543 LEU HD13 1 1
6 20794 1 1 172 LEU HD21 H 14.561 19.055 -14.146 1.00 . A A . 543 LEU HD21 1 1
6 20795 1 1 172 LEU HD22 H 15.680 18.127 -13.118 1.00 . A A . 543 LEU HD22 1 1
6 20796 1 1 172 LEU HD23 H 14.119 18.638 -12.469 1.00 . A A . 543 LEU HD23 1 1
6 20797 1 1 172 LEU HG H 16.483 20.371 -13.246 1.00 . A A . 543 LEU HG 1 1
6 20798 1 1 172 LEU N N 12.528 20.536 -12.115 1.00 . A A . 543 LEU N 1 1
6 20799 1 1 172 LEU O O 11.770 23.071 -12.712 1.00 . A A . 543 LEU O 1 1
6 20800 1 1 173 LEU C C 14.236 26.291 -11.868 1.00 . A A . 544 LEU C 1 1
6 20801 1 1 173 LEU CA C 13.021 25.390 -11.647 1.00 . A A . 544 LEU CA 1 1
6 20802 1 1 173 LEU CB C 12.304 25.782 -10.350 1.00 . A A . 544 LEU CB 1 1
6 20803 1 1 173 LEU CD1 C 10.550 25.247 -8.657 1.00 . A A . 544 LEU CD1 1 1
6 20804 1 1 173 LEU CD2 C 9.940 25.296 -11.057 1.00 . A A . 544 LEU CD2 1 1
6 20805 1 1 173 LEU CG C 11.048 24.951 -10.069 1.00 . A A . 544 LEU CG 1 1
6 20806 1 1 173 LEU H H 14.333 23.837 -11.066 1.00 . A A . 544 LEU H 1 1
6 20807 1 1 173 LEU HA H 12.342 25.511 -12.491 1.00 . A A . 544 LEU HA 1 1
6 20808 1 1 173 LEU HB2 H 13.000 25.638 -9.522 1.00 . A A . 544 LEU HB2 1 1
6 20809 1 1 173 LEU HB3 H 12.030 26.835 -10.393 1.00 . A A . 544 LEU HB3 1 1
6 20810 1 1 173 LEU HD11 H 10.295 26.303 -8.573 1.00 . A A . 544 LEU HD11 1 1
6 20811 1 1 173 LEU HD12 H 9.666 24.643 -8.452 1.00 . A A . 544 LEU HD12 1 1
6 20812 1 1 173 LEU HD13 H 11.329 25.001 -7.935 1.00 . A A . 544 LEU HD13 1 1
6 20813 1 1 173 LEU HD21 H 9.054 24.704 -10.832 1.00 . A A . 544 LEU HD21 1 1
6 20814 1 1 173 LEU HD22 H 9.696 26.356 -10.977 1.00 . A A . 544 LEU HD22 1 1
6 20815 1 1 173 LEU HD23 H 10.271 25.073 -12.071 1.00 . A A . 544 LEU HD23 1 1
6 20816 1 1 173 LEU HG H 11.285 23.889 -10.141 1.00 . A A . 544 LEU HG 1 1
6 20817 1 1 173 LEU N N 13.471 24.008 -11.565 1.00 . A A . 544 LEU N 1 1
6 20818 1 1 173 LEU O O 15.365 25.875 -11.610 1.00 . A A . 544 LEU O 1 1
6 20819 1 1 174 GLU C C 14.691 29.902 -12.333 1.00 . A A . 545 GLU C 1 1
6 20820 1 1 174 GLU CA C 15.117 28.453 -12.562 1.00 . A A . 545 GLU CA 1 1
6 20821 1 1 174 GLU CB C 15.682 28.239 -13.970 1.00 . A A . 545 GLU CB 1 1
6 20822 1 1 174 GLU CD C 17.505 28.885 -15.623 1.00 . A A . 545 GLU CD 1 1
6 20823 1 1 174 GLU CG C 16.839 29.194 -14.282 1.00 . A A . 545 GLU CG 1 1
6 20824 1 1 174 GLU H H 13.080 27.821 -12.556 1.00 . A A . 545 GLU H 1 1
6 20825 1 1 174 GLU HA H 15.908 28.225 -11.847 1.00 . A A . 545 GLU HA 1 1
6 20826 1 1 174 GLU HB2 H 16.047 27.214 -14.041 1.00 . A A . 545 GLU HB2 1 1
6 20827 1 1 174 GLU HB3 H 14.890 28.390 -14.702 1.00 . A A . 545 GLU HB3 1 1
6 20828 1 1 174 GLU HG2 H 16.461 30.216 -14.306 1.00 . A A . 545 GLU HG2 1 1
6 20829 1 1 174 GLU HG3 H 17.583 29.112 -13.488 1.00 . A A . 545 GLU HG3 1 1
6 20830 1 1 174 GLU N N 14.019 27.521 -12.339 1.00 . A A . 545 GLU N 1 1
6 20831 1 1 174 GLU O O 13.534 30.253 -12.549 1.00 . A A . 545 GLU O 1 1
6 20832 1 1 174 GLU OE1 O 17.084 27.911 -16.287 1.00 . A A . 545 GLU OE1 1 1
6 20833 1 1 174 GLU OE2 O 18.443 29.632 -15.980 1.00 . A A . 545 GLU OE2 1 1
6 20834 1 1 175 TRP C C 16.501 33.022 -12.341 1.00 . A A . 546 TRP C 1 1
6 20835 1 1 175 TRP CA C 15.467 32.157 -11.619 1.00 . A A . 546 TRP CA 1 1
6 20836 1 1 175 TRP CB C 15.525 32.408 -10.110 1.00 . A A . 546 TRP CB 1 1
6 20837 1 1 175 TRP CD1 C 13.365 33.009 -8.940 1.00 . A A . 546 TRP CD1 1 1
6 20838 1 1 175 TRP CD2 C 13.772 30.808 -8.890 1.00 . A A . 546 TRP CD2 1 1
6 20839 1 1 175 TRP CE2 C 12.536 31.014 -8.214 1.00 . A A . 546 TRP CE2 1 1
6 20840 1 1 175 TRP CE3 C 14.224 29.480 -9.000 1.00 . A A . 546 TRP CE3 1 1
6 20841 1 1 175 TRP CG C 14.285 32.101 -9.333 1.00 . A A . 546 TRP CG 1 1
6 20842 1 1 175 TRP CH2 C 12.263 28.651 -7.812 1.00 . A A . 546 TRP CH2 1 1
6 20843 1 1 175 TRP CZ2 C 11.785 29.960 -7.686 1.00 . A A . 546 TRP CZ2 1 1
6 20844 1 1 175 TRP CZ3 C 13.479 28.418 -8.467 1.00 . A A . 546 TRP CZ3 1 1
6 20845 1 1 175 TRP H H 16.567 30.358 -11.739 1.00 . A A . 546 TRP H 1 1
6 20846 1 1 175 TRP HA H 14.483 32.469 -11.971 1.00 . A A . 546 TRP HA 1 1
6 20847 1 1 175 TRP HB2 H 16.357 31.841 -9.692 1.00 . A A . 546 TRP HB2 1 1
6 20848 1 1 175 TRP HB3 H 15.743 33.464 -9.953 1.00 . A A . 546 TRP HB3 1 1
6 20849 1 1 175 TRP HD1 H 13.420 34.071 -9.130 1.00 . A A . 546 TRP HD1 1 1
6 20850 1 1 175 TRP HE1 H 11.582 32.884 -7.831 1.00 . A A . 546 TRP HE1 1 1
6 20851 1 1 175 TRP HE3 H 15.159 29.276 -9.501 1.00 . A A . 546 TRP HE3 1 1
6 20852 1 1 175 TRP HH2 H 11.697 27.826 -7.407 1.00 . A A . 546 TRP HH2 1 1
6 20853 1 1 175 TRP HZ2 H 10.846 30.152 -7.188 1.00 . A A . 546 TRP HZ2 1 1
6 20854 1 1 175 TRP HZ3 H 13.848 27.408 -8.565 1.00 . A A . 546 TRP HZ3 1 1
6 20855 1 1 175 TRP N N 15.643 30.735 -11.896 1.00 . A A . 546 TRP N 1 1
6 20856 1 1 175 TRP NE1 N 12.351 32.380 -8.251 1.00 . A A . 546 TRP NE1 1 1
6 20857 1 1 175 TRP O O 17.443 32.505 -12.939 1.00 . A A . 546 TRP O 1 1
6 20858 1 1 176 ASP C C 18.585 35.443 -12.093 1.00 . A A . 547 ASP C 1 1
6 20859 1 1 176 ASP CA C 17.276 35.285 -12.874 1.00 . A A . 547 ASP CA 1 1
6 20860 1 1 176 ASP CB C 16.601 36.636 -13.115 1.00 . A A . 547 ASP CB 1 1
6 20861 1 1 176 ASP CG C 15.575 36.602 -14.248 1.00 . A A . 547 ASP CG 1 1
6 20862 1 1 176 ASP H H 15.520 34.726 -11.814 1.00 . A A . 547 ASP H 1 1
6 20863 1 1 176 ASP HA H 17.560 34.887 -13.848 1.00 . A A . 547 ASP HA 1 1
6 20864 1 1 176 ASP HB2 H 16.119 36.965 -12.195 1.00 . A A . 547 ASP HB2 1 1
6 20865 1 1 176 ASP HB3 H 17.367 37.366 -13.379 1.00 . A A . 547 ASP HB3 1 1
6 20866 1 1 176 ASP N N 16.329 34.346 -12.284 1.00 . A A . 547 ASP N 1 1
6 20867 1 1 176 ASP O O 19.528 36.062 -12.587 1.00 . A A . 547 ASP O 1 1
6 20868 1 1 176 ASP OD1 O 15.448 35.545 -14.905 1.00 . A A . 547 ASP OD1 1 1
6 20869 1 1 176 ASP OD2 O 14.919 37.649 -14.451 1.00 . A A . 547 ASP OD2 1 1
6 20870 1 1 177 SER C C 19.775 33.881 -8.951 1.00 . A A . 548 SER C 1 1
6 20871 1 1 177 SER CA C 19.830 34.959 -10.030 1.00 . A A . 548 SER CA 1 1
6 20872 1 1 177 SER CB C 19.922 36.345 -9.388 1.00 . A A . 548 SER CB 1 1
6 20873 1 1 177 SER H H 17.846 34.386 -10.522 1.00 . A A . 548 SER H 1 1
6 20874 1 1 177 SER HA H 20.718 34.796 -10.641 1.00 . A A . 548 SER HA 1 1
6 20875 1 1 177 SER HB2 H 20.030 37.100 -10.166 1.00 . A A . 548 SER HB2 1 1
6 20876 1 1 177 SER HB3 H 19.013 36.541 -8.822 1.00 . A A . 548 SER HB3 1 1
6 20877 1 1 177 SER HG H 21.054 37.270 -8.107 1.00 . A A . 548 SER HG 1 1
6 20878 1 1 177 SER N N 18.647 34.887 -10.879 1.00 . A A . 548 SER N 1 1
6 20879 1 1 177 SER O O 18.700 33.379 -8.626 1.00 . A A . 548 SER O 1 1
6 20880 1 1 177 SER OG O 21.033 36.402 -8.516 1.00 . A A . 548 SER OG 1 1
6 20881 1 1 178 LYS C C 20.448 33.017 -6.025 1.00 . A A . 549 LYS C 1 1
6 20882 1 1 178 LYS CA C 20.993 32.494 -7.352 1.00 . A A . 549 LYS CA 1 1
6 20883 1 1 178 LYS CB C 22.429 31.985 -7.206 1.00 . A A . 549 LYS CB 1 1
6 20884 1 1 178 LYS CD C 24.779 32.457 -6.460 1.00 . A A . 549 LYS CD 1 1
6 20885 1 1 178 LYS CE C 25.386 31.893 -7.747 1.00 . A A . 549 LYS CE 1 1
6 20886 1 1 178 LYS CG C 23.399 33.066 -6.722 1.00 . A A . 549 LYS CG 1 1
6 20887 1 1 178 LYS H H 21.790 33.966 -8.680 1.00 . A A . 549 LYS H 1 1
6 20888 1 1 178 LYS HA H 20.363 31.658 -7.658 1.00 . A A . 549 LYS HA 1 1
6 20889 1 1 178 LYS HB2 H 22.434 31.164 -6.488 1.00 . A A . 549 LYS HB2 1 1
6 20890 1 1 178 LYS HB3 H 22.765 31.607 -8.172 1.00 . A A . 549 LYS HB3 1 1
6 20891 1 1 178 LYS HD2 H 25.440 33.225 -6.059 1.00 . A A . 549 LYS HD2 1 1
6 20892 1 1 178 LYS HD3 H 24.681 31.658 -5.724 1.00 . A A . 549 LYS HD3 1 1
6 20893 1 1 178 LYS HE2 H 24.692 31.182 -8.193 1.00 . A A . 549 LYS HE2 1 1
6 20894 1 1 178 LYS HE3 H 25.551 32.710 -8.451 1.00 . A A . 549 LYS HE3 1 1
6 20895 1 1 178 LYS HG2 H 23.483 33.852 -7.473 1.00 . A A . 549 LYS HG2 1 1
6 20896 1 1 178 LYS HG3 H 23.029 33.498 -5.793 1.00 . A A . 549 LYS HG3 1 1
6 20897 1 1 178 LYS HZ1 H 26.506 30.412 -6.875 1.00 . A A . 549 LYS HZ1 1 1
6 20898 1 1 178 LYS HZ2 H 27.067 30.876 -8.343 1.00 . A A . 549 LYS HZ2 1 1
6 20899 1 1 178 LYS HZ3 H 27.314 31.840 -7.035 1.00 . A A . 549 LYS HZ3 1 1
6 20900 1 1 178 LYS N N 20.932 33.519 -8.387 1.00 . A A . 549 LYS N 1 1
6 20901 1 1 178 LYS NZ N 26.664 31.207 -7.478 1.00 . A A . 549 LYS NZ 1 1
6 20902 1 1 178 LYS O O 20.079 32.222 -5.165 1.00 . A A . 549 LYS O 1 1
6 20903 1 1 179 SER C C 18.289 34.944 -4.748 1.00 . A A . 550 SER C 1 1
6 20904 1 1 179 SER CA C 19.814 34.935 -4.652 1.00 . A A . 550 SER CA 1 1
6 20905 1 1 179 SER CB C 20.353 36.352 -4.473 1.00 . A A . 550 SER CB 1 1
6 20906 1 1 179 SER H H 20.743 34.958 -6.568 1.00 . A A . 550 SER H 1 1
6 20907 1 1 179 SER HA H 20.105 34.344 -3.784 1.00 . A A . 550 SER HA 1 1
6 20908 1 1 179 SER HB2 H 19.945 36.782 -3.559 1.00 . A A . 550 SER HB2 1 1
6 20909 1 1 179 SER HB3 H 21.440 36.315 -4.394 1.00 . A A . 550 SER HB3 1 1
6 20910 1 1 179 SER HG H 20.321 38.045 -5.427 1.00 . A A . 550 SER HG 1 1
6 20911 1 1 179 SER N N 20.389 34.340 -5.851 1.00 . A A . 550 SER N 1 1
6 20912 1 1 179 SER O O 17.607 34.947 -3.725 1.00 . A A . 550 SER O 1 1
6 20913 1 1 179 SER OG O 19.988 37.157 -5.574 1.00 . A A . 550 SER OG 1 1
6 20914 1 1 180 ASP C C 15.792 33.455 -5.981 1.00 . A A . 551 ASP C 1 1
6 20915 1 1 180 ASP CA C 16.312 34.874 -6.188 1.00 . A A . 551 ASP CA 1 1
6 20916 1 1 180 ASP CB C 15.974 35.377 -7.594 1.00 . A A . 551 ASP CB 1 1
6 20917 1 1 180 ASP CG C 16.319 36.850 -7.807 1.00 . A A . 551 ASP CG 1 1
6 20918 1 1 180 ASP H H 18.354 34.987 -6.779 1.00 . A A . 551 ASP H 1 1
6 20919 1 1 180 ASP HA H 15.816 35.521 -5.465 1.00 . A A . 551 ASP HA 1 1
6 20920 1 1 180 ASP HB2 H 16.515 34.776 -8.325 1.00 . A A . 551 ASP HB2 1 1
6 20921 1 1 180 ASP HB3 H 14.904 35.248 -7.762 1.00 . A A . 551 ASP HB3 1 1
6 20922 1 1 180 ASP N N 17.750 34.944 -5.971 1.00 . A A . 551 ASP N 1 1
6 20923 1 1 180 ASP O O 14.686 33.261 -5.474 1.00 . A A . 551 ASP O 1 1
6 20924 1 1 180 ASP OD1 O 16.656 37.534 -6.815 1.00 . A A . 551 ASP OD1 1 1
6 20925 1 1 180 ASP OD2 O 16.242 37.285 -8.979 1.00 . A A . 551 ASP OD2 1 1
6 20926 1 1 181 ALA C C 16.393 30.698 -4.680 1.00 . A A . 552 ALA C 1 1
6 20927 1 1 181 ALA CA C 16.245 31.061 -6.157 1.00 . A A . 552 ALA CA 1 1
6 20928 1 1 181 ALA CB C 17.160 30.185 -7.011 1.00 . A A . 552 ALA CB 1 1
6 20929 1 1 181 ALA H H 17.469 32.667 -6.824 1.00 . A A . 552 ALA H 1 1
6 20930 1 1 181 ALA HA H 15.209 30.901 -6.459 1.00 . A A . 552 ALA HA 1 1
6 20931 1 1 181 ALA HB1 H 17.046 30.452 -8.062 1.00 . A A . 552 ALA HB1 1 1
6 20932 1 1 181 ALA HB2 H 18.197 30.332 -6.709 1.00 . A A . 552 ALA HB2 1 1
6 20933 1 1 181 ALA HB3 H 16.892 29.138 -6.873 1.00 . A A . 552 ALA HB3 1 1
6 20934 1 1 181 ALA N N 16.592 32.457 -6.370 1.00 . A A . 552 ALA N 1 1
6 20935 1 1 181 ALA O O 15.701 29.809 -4.191 1.00 . A A . 552 ALA O 1 1
6 20936 1 1 182 LEU C C 16.357 31.753 -1.743 1.00 . A A . 553 LEU C 1 1
6 20937 1 1 182 LEU CA C 17.513 31.167 -2.549 1.00 . A A . 553 LEU CA 1 1
6 20938 1 1 182 LEU CB C 18.844 31.816 -2.160 1.00 . A A . 553 LEU CB 1 1
6 20939 1 1 182 LEU CD1 C 19.052 30.473 -0.007 1.00 . A A . 553 LEU CD1 1 1
6 20940 1 1 182 LEU CD2 C 20.445 32.476 -0.386 1.00 . A A . 553 LEU CD2 1 1
6 20941 1 1 182 LEU CG C 19.075 31.859 -0.644 1.00 . A A . 553 LEU CG 1 1
6 20942 1 1 182 LEU H H 17.852 32.089 -4.432 1.00 . A A . 553 LEU H 1 1
6 20943 1 1 182 LEU HA H 17.567 30.093 -2.362 1.00 . A A . 553 LEU HA 1 1
6 20944 1 1 182 LEU HB2 H 19.660 31.275 -2.640 1.00 . A A . 553 LEU HB2 1 1
6 20945 1 1 182 LEU HB3 H 18.849 32.840 -2.533 1.00 . A A . 553 LEU HB3 1 1
6 20946 1 1 182 LEU HD11 H 18.077 30.010 -0.157 1.00 . A A . 553 LEU HD11 1 1
6 20947 1 1 182 LEU HD12 H 19.832 29.848 -0.445 1.00 . A A . 553 LEU HD12 1 1
6 20948 1 1 182 LEU HD13 H 19.236 30.571 1.063 1.00 . A A . 553 LEU HD13 1 1
6 20949 1 1 182 LEU HD21 H 21.216 31.866 -0.857 1.00 . A A . 553 LEU HD21 1 1
6 20950 1 1 182 LEU HD22 H 20.478 33.480 -0.806 1.00 . A A . 553 LEU HD22 1 1
6 20951 1 1 182 LEU HD23 H 20.627 32.526 0.688 1.00 . A A . 553 LEU HD23 1 1
6 20952 1 1 182 LEU HG H 18.310 32.478 -0.176 1.00 . A A . 553 LEU HG 1 1
6 20953 1 1 182 LEU N N 17.294 31.386 -3.969 1.00 . A A . 553 LEU N 1 1
6 20954 1 1 182 LEU O O 15.892 31.140 -0.785 1.00 . A A . 553 LEU O 1 1
6 20955 1 1 183 GLU C C 13.504 32.753 -1.612 1.00 . A A . 554 GLU C 1 1
6 20956 1 1 183 GLU CA C 14.773 33.591 -1.469 1.00 . A A . 554 GLU CA 1 1
6 20957 1 1 183 GLU CB C 14.615 34.983 -2.084 1.00 . A A . 554 GLU CB 1 1
6 20958 1 1 183 GLU CD C 13.216 37.089 -2.144 1.00 . A A . 554 GLU CD 1 1
6 20959 1 1 183 GLU CG C 13.266 35.615 -1.747 1.00 . A A . 554 GLU CG 1 1
6 20960 1 1 183 GLU H H 16.324 33.415 -2.911 1.00 . A A . 554 GLU H 1 1
6 20961 1 1 183 GLU HA H 14.994 33.702 -0.407 1.00 . A A . 554 GLU HA 1 1
6 20962 1 1 183 GLU HB2 H 15.420 35.614 -1.706 1.00 . A A . 554 GLU HB2 1 1
6 20963 1 1 183 GLU HB3 H 14.703 34.911 -3.168 1.00 . A A . 554 GLU HB3 1 1
6 20964 1 1 183 GLU HG2 H 12.474 35.076 -2.268 1.00 . A A . 554 GLU HG2 1 1
6 20965 1 1 183 GLU HG3 H 13.101 35.529 -0.673 1.00 . A A . 554 GLU HG3 1 1
6 20966 1 1 183 GLU N N 15.891 32.941 -2.132 1.00 . A A . 554 GLU N 1 1
6 20967 1 1 183 GLU O O 12.782 32.520 -0.639 1.00 . A A . 554 GLU O 1 1
6 20968 1 1 183 GLU OE1 O 14.277 37.631 -2.532 1.00 . A A . 554 GLU OE1 1 1
6 20969 1 1 183 GLU OE2 O 12.110 37.667 -2.055 1.00 . A A . 554 GLU OE2 1 1
6 20970 1 1 184 THR C C 12.195 30.039 -2.490 1.00 . A A . 555 THR C 1 1
6 20971 1 1 184 THR CA C 12.076 31.442 -3.081 1.00 . A A . 555 THR CA 1 1
6 20972 1 1 184 THR CB C 11.656 31.458 -4.552 1.00 . A A . 555 THR CB 1 1
6 20973 1 1 184 THR CG2 C 10.157 31.211 -4.662 1.00 . A A . 555 THR CG2 1 1
6 20974 1 1 184 THR H H 13.827 32.531 -3.612 1.00 . A A . 555 THR H 1 1
6 20975 1 1 184 THR HA H 11.255 31.918 -2.545 1.00 . A A . 555 THR HA 1 1
6 20976 1 1 184 THR HB H 12.200 30.677 -5.084 1.00 . A A . 555 THR HB 1 1
6 20977 1 1 184 THR HG1 H 12.910 32.765 -5.272 1.00 . A A . 555 THR HG1 1 1
6 20978 1 1 184 THR HG21 H 9.925 30.219 -4.274 1.00 . A A . 555 THR HG21 1 1
6 20979 1 1 184 THR HG22 H 9.621 31.959 -4.078 1.00 . A A . 555 THR HG22 1 1
6 20980 1 1 184 THR HG23 H 9.845 31.279 -5.704 1.00 . A A . 555 THR HG23 1 1
6 20981 1 1 184 THR N N 13.229 32.291 -2.835 1.00 . A A . 555 THR N 1 1
6 20982 1 1 184 THR O O 11.190 29.399 -2.188 1.00 . A A . 555 THR O 1 1
6 20983 1 1 184 THR OG1 O 11.961 32.702 -5.149 1.00 . A A . 555 THR OG1 1 1
6 20984 1 1 185 LEU C C 13.335 28.463 -0.158 1.00 . A A . 556 LEU C 1 1
6 20985 1 1 185 LEU CA C 13.713 28.312 -1.629 1.00 . A A . 556 LEU CA 1 1
6 20986 1 1 185 LEU CB C 15.204 27.988 -1.811 1.00 . A A . 556 LEU CB 1 1
6 20987 1 1 185 LEU CD1 C 15.197 25.675 -0.778 1.00 . A A . 556 LEU CD1 1 1
6 20988 1 1 185 LEU CD2 C 17.308 26.942 -0.982 1.00 . A A . 556 LEU CD2 1 1
6 20989 1 1 185 LEU CG C 15.807 27.072 -0.739 1.00 . A A . 556 LEU CG 1 1
6 20990 1 1 185 LEU H H 14.219 30.091 -2.665 1.00 . A A . 556 LEU H 1 1
6 20991 1 1 185 LEU HA H 13.114 27.510 -2.060 1.00 . A A . 556 LEU HA 1 1
6 20992 1 1 185 LEU HB2 H 15.354 27.546 -2.796 1.00 . A A . 556 LEU HB2 1 1
6 20993 1 1 185 LEU HB3 H 15.760 28.926 -1.775 1.00 . A A . 556 LEU HB3 1 1
6 20994 1 1 185 LEU HD11 H 15.347 25.237 -1.764 1.00 . A A . 556 LEU HD11 1 1
6 20995 1 1 185 LEU HD12 H 15.675 25.051 -0.023 1.00 . A A . 556 LEU HD12 1 1
6 20996 1 1 185 LEU HD13 H 14.130 25.735 -0.560 1.00 . A A . 556 LEU HD13 1 1
6 20997 1 1 185 LEU HD21 H 17.751 26.319 -0.206 1.00 . A A . 556 LEU HD21 1 1
6 20998 1 1 185 LEU HD22 H 17.486 26.485 -1.956 1.00 . A A . 556 LEU HD22 1 1
6 20999 1 1 185 LEU HD23 H 17.772 27.928 -0.955 1.00 . A A . 556 LEU HD23 1 1
6 21000 1 1 185 LEU HG H 15.651 27.508 0.248 1.00 . A A . 556 LEU HG 1 1
6 21001 1 1 185 LEU N N 13.432 29.562 -2.318 1.00 . A A . 556 LEU N 1 1
6 21002 1 1 185 LEU O O 12.801 27.532 0.439 1.00 . A A . 556 LEU O 1 1
6 21003 1 1 186 GLY C C 11.783 29.800 2.082 1.00 . A A . 557 GLY C 1 1
6 21004 1 1 186 GLY CA C 13.288 29.862 1.834 1.00 . A A . 557 GLY CA 1 1
6 21005 1 1 186 GLY H H 14.041 30.374 -0.091 1.00 . A A . 557 GLY H 1 1
6 21006 1 1 186 GLY HA2 H 13.789 29.110 2.445 1.00 . A A . 557 GLY HA2 1 1
6 21007 1 1 186 GLY HA3 H 13.650 30.851 2.115 1.00 . A A . 557 GLY HA3 1 1
6 21008 1 1 186 GLY N N 13.603 29.631 0.434 1.00 . A A . 557 GLY N 1 1
6 21009 1 1 186 GLY O O 11.354 29.245 3.093 1.00 . A A . 557 GLY O 1 1
6 21010 1 1 187 PHE C C 8.731 29.199 0.664 1.00 . A A . 558 PHE C 1 1
6 21011 1 1 187 PHE CA C 9.527 30.347 1.294 1.00 . A A . 558 PHE CA 1 1
6 21012 1 1 187 PHE CB C 8.910 31.729 1.066 1.00 . A A . 558 PHE CB 1 1
6 21013 1 1 187 PHE CD1 C 7.943 32.469 3.268 1.00 . A A . 558 PHE CD1 1 1
6 21014 1 1 187 PHE CD2 C 9.926 33.603 2.445 1.00 . A A . 558 PHE CD2 1 1
6 21015 1 1 187 PHE CE1 C 7.937 33.294 4.401 1.00 . A A . 558 PHE CE1 1 1
6 21016 1 1 187 PHE CE2 C 9.916 34.432 3.578 1.00 . A A . 558 PHE CE2 1 1
6 21017 1 1 187 PHE CG C 8.934 32.624 2.288 1.00 . A A . 558 PHE CG 1 1
6 21018 1 1 187 PHE CZ C 8.922 34.278 4.553 1.00 . A A . 558 PHE CZ 1 1
6 21019 1 1 187 PHE H H 11.394 30.827 0.373 1.00 . A A . 558 PHE H 1 1
6 21020 1 1 187 PHE HA H 9.355 30.173 2.356 1.00 . A A . 558 PHE HA 1 1
6 21021 1 1 187 PHE HB2 H 9.431 32.221 0.245 1.00 . A A . 558 PHE HB2 1 1
6 21022 1 1 187 PHE HB3 H 7.867 31.603 0.773 1.00 . A A . 558 PHE HB3 1 1
6 21023 1 1 187 PHE HD1 H 7.179 31.715 3.149 1.00 . A A . 558 PHE HD1 1 1
6 21024 1 1 187 PHE HD2 H 10.695 33.722 1.697 1.00 . A A . 558 PHE HD2 1 1
6 21025 1 1 187 PHE HE1 H 7.175 33.170 5.156 1.00 . A A . 558 PHE HE1 1 1
6 21026 1 1 187 PHE HE2 H 10.673 35.192 3.699 1.00 . A A . 558 PHE HE2 1 1
6 21027 1 1 187 PHE HZ H 8.918 34.917 5.424 1.00 . A A . 558 PHE HZ 1 1
6 21028 1 1 187 PHE N N 10.983 30.362 1.170 1.00 . A A . 558 PHE N 1 1
6 21029 1 1 187 PHE O O 7.513 29.161 0.835 1.00 . A A . 558 PHE O 1 1
6 21030 1 1 188 LEU C C 9.137 25.780 -0.160 1.00 . A A . 559 LEU C 1 1
6 21031 1 1 188 LEU CA C 8.651 27.144 -0.649 1.00 . A A . 559 LEU CA 1 1
6 21032 1 1 188 LEU CB C 8.724 27.199 -2.177 1.00 . A A . 559 LEU CB 1 1
6 21033 1 1 188 LEU CD1 C 8.112 28.311 -4.305 1.00 . A A . 559 LEU CD1 1 1
6 21034 1 1 188 LEU CD2 C 6.526 28.431 -2.416 1.00 . A A . 559 LEU CD2 1 1
6 21035 1 1 188 LEU CG C 8.008 28.407 -2.782 1.00 . A A . 559 LEU CG 1 1
6 21036 1 1 188 LEU H H 10.369 28.338 -0.196 1.00 . A A . 559 LEU H 1 1
6 21037 1 1 188 LEU HA H 7.603 27.211 -0.357 1.00 . A A . 559 LEU HA 1 1
6 21038 1 1 188 LEU HB2 H 9.772 27.218 -2.479 1.00 . A A . 559 LEU HB2 1 1
6 21039 1 1 188 LEU HB3 H 8.266 26.295 -2.579 1.00 . A A . 559 LEU HB3 1 1
6 21040 1 1 188 LEU HD11 H 7.578 27.426 -4.651 1.00 . A A . 559 LEU HD11 1 1
6 21041 1 1 188 LEU HD12 H 7.674 29.200 -4.757 1.00 . A A . 559 LEU HD12 1 1
6 21042 1 1 188 LEU HD13 H 9.158 28.230 -4.599 1.00 . A A . 559 LEU HD13 1 1
6 21043 1 1 188 LEU HD21 H 6.406 28.538 -1.338 1.00 . A A . 559 LEU HD21 1 1
6 21044 1 1 188 LEU HD22 H 6.054 29.283 -2.905 1.00 . A A . 559 LEU HD22 1 1
6 21045 1 1 188 LEU HD23 H 6.047 27.509 -2.745 1.00 . A A . 559 LEU HD23 1 1
6 21046 1 1 188 LEU HG H 8.478 29.327 -2.434 1.00 . A A . 559 LEU HG 1 1
6 21047 1 1 188 LEU N N 9.372 28.268 -0.052 1.00 . A A . 559 LEU N 1 1
6 21048 1 1 188 LEU O O 8.548 24.763 -0.524 1.00 . A A . 559 LEU O 1 1
6 21049 1 1 189 ASN C C 9.666 23.969 2.245 1.00 . A A . 560 ASN C 1 1
6 21050 1 1 189 ASN CA C 10.641 24.429 1.161 1.00 . A A . 560 ASN CA 1 1
6 21051 1 1 189 ASN CB C 12.065 24.549 1.700 1.00 . A A . 560 ASN CB 1 1
6 21052 1 1 189 ASN CG C 12.796 23.213 1.688 1.00 . A A . 560 ASN CG 1 1
6 21053 1 1 189 ASN H H 10.689 26.553 0.926 1.00 . A A . 560 ASN H 1 1
6 21054 1 1 189 ASN HA H 10.629 23.711 0.341 1.00 . A A . 560 ASN HA 1 1
6 21055 1 1 189 ASN HB2 H 12.627 25.233 1.063 1.00 . A A . 560 ASN HB2 1 1
6 21056 1 1 189 ASN HB3 H 12.044 24.956 2.710 1.00 . A A . 560 ASN HB3 1 1
6 21057 1 1 189 ASN HD21 H 14.533 24.117 2.228 1.00 . A A . 560 ASN HD21 1 1
6 21058 1 1 189 ASN HD22 H 14.615 22.380 2.008 1.00 . A A . 560 ASN HD22 1 1
6 21059 1 1 189 ASN N N 10.194 25.715 0.653 1.00 . A A . 560 ASN N 1 1
6 21060 1 1 189 ASN ND2 N 14.086 23.240 2.003 1.00 . A A . 560 ASN ND2 1 1
6 21061 1 1 189 ASN O O 9.158 24.786 3.014 1.00 . A A . 560 ASN O 1 1
6 21062 1 1 189 ASN OD1 O 12.212 22.173 1.399 1.00 . A A . 560 ASN OD1 1 1
6 21063 1 1 190 HIS C C 7.063 22.650 3.137 1.00 . A A . 561 HIS C 1 1
6 21064 1 1 190 HIS CA C 8.476 22.068 3.264 1.00 . A A . 561 HIS CA 1 1
6 21065 1 1 190 HIS CB C 9.052 22.163 4.678 1.00 . A A . 561 HIS CB 1 1
6 21066 1 1 190 HIS CD2 C 9.388 19.824 5.615 1.00 . A A . 561 HIS CD2 1 1
6 21067 1 1 190 HIS CE1 C 7.641 19.684 6.945 1.00 . A A . 561 HIS CE1 1 1
6 21068 1 1 190 HIS CG C 8.680 20.987 5.541 1.00 . A A . 561 HIS CG 1 1
6 21069 1 1 190 HIS H H 9.866 22.036 1.662 1.00 . A A . 561 HIS H 1 1
6 21070 1 1 190 HIS HA H 8.407 21.007 3.018 1.00 . A A . 561 HIS HA 1 1
6 21071 1 1 190 HIS HB2 H 10.140 22.190 4.614 1.00 . A A . 561 HIS HB2 1 1
6 21072 1 1 190 HIS HB3 H 8.717 23.087 5.151 1.00 . A A . 561 HIS HB3 1 1
6 21073 1 1 190 HIS HD2 H 10.292 19.589 5.074 1.00 . A A . 561 HIS HD2 1 1
6 21074 1 1 190 HIS HE1 H 6.928 19.286 7.652 1.00 . A A . 561 HIS HE1 1 1
6 21075 1 1 190 HIS HE2 H 9.005 18.090 6.792 1.00 . A A . 561 HIS HE2 1 1
6 21076 1 1 190 HIS N N 9.407 22.660 2.310 1.00 . A A . 561 HIS N 1 1
6 21077 1 1 190 HIS ND1 N 7.568 20.902 6.383 1.00 . A A . 561 HIS ND1 1 1
6 21078 1 1 190 HIS NE2 N 8.724 19.019 6.510 1.00 . A A . 561 HIS NE2 1 1
6 21079 1 1 190 HIS O O 6.259 22.539 4.063 1.00 . A A . 561 HIS O 1 1
6 21080 1 1 191 TYR C C 4.300 22.924 1.578 1.00 . A A . 562 TYR C 1 1
6 21081 1 1 191 TYR CA C 5.465 23.905 1.762 1.00 . A A . 562 TYR CA 1 1
6 21082 1 1 191 TYR CB C 5.583 24.987 0.684 1.00 . A A . 562 TYR CB 1 1
6 21083 1 1 191 TYR CD1 C 3.767 26.712 0.892 1.00 . A A . 562 TYR CD1 1 1
6 21084 1 1 191 TYR CD2 C 3.588 25.053 -0.873 1.00 . A A . 562 TYR CD2 1 1
6 21085 1 1 191 TYR CE1 C 2.548 27.277 0.493 1.00 . A A . 562 TYR CE1 1 1
6 21086 1 1 191 TYR CE2 C 2.367 25.612 -1.278 1.00 . A A . 562 TYR CE2 1 1
6 21087 1 1 191 TYR CG C 4.280 25.593 0.219 1.00 . A A . 562 TYR CG 1 1
6 21088 1 1 191 TYR CZ C 1.838 26.723 -0.591 1.00 . A A . 562 TYR CZ 1 1
6 21089 1 1 191 TYR H H 7.442 23.308 1.256 1.00 . A A . 562 TYR H 1 1
6 21090 1 1 191 TYR HA H 5.223 24.449 2.676 1.00 . A A . 562 TYR HA 1 1
6 21091 1 1 191 TYR HB2 H 6.231 25.780 1.057 1.00 . A A . 562 TYR HB2 1 1
6 21092 1 1 191 TYR HB3 H 6.065 24.540 -0.187 1.00 . A A . 562 TYR HB3 1 1
6 21093 1 1 191 TYR HD1 H 4.315 27.139 1.719 1.00 . A A . 562 TYR HD1 1 1
6 21094 1 1 191 TYR HD2 H 3.993 24.202 -1.401 1.00 . A A . 562 TYR HD2 1 1
6 21095 1 1 191 TYR HE1 H 2.153 28.138 1.012 1.00 . A A . 562 TYR HE1 1 1
6 21096 1 1 191 TYR HE2 H 1.828 25.186 -2.112 1.00 . A A . 562 TYR HE2 1 1
6 21097 1 1 191 TYR HH H 0.252 26.807 -1.719 1.00 . A A . 562 TYR HH 1 1
6 21098 1 1 191 TYR N N 6.754 23.272 1.995 1.00 . A A . 562 TYR N 1 1
6 21099 1 1 191 TYR O O 4.512 21.777 1.187 1.00 . A A . 562 TYR O 1 1
6 21100 1 1 191 TYR OH O 0.643 27.259 -0.968 1.00 . A A . 562 TYR OH 1 1
6 21101 1 1 192 GLN C C 1.496 22.086 0.403 1.00 . A A . 563 GLN C 1 1
6 21102 1 1 192 GLN CA C 1.892 22.503 1.825 1.00 . A A . 563 GLN CA 1 1
6 21103 1 1 192 GLN CB C 0.727 23.228 2.505 1.00 . A A . 563 GLN CB 1 1
6 21104 1 1 192 GLN CD C -0.843 25.219 2.331 1.00 . A A . 563 GLN CD 1 1
6 21105 1 1 192 GLN CG C 0.422 24.555 1.800 1.00 . A A . 563 GLN CG 1 1
6 21106 1 1 192 GLN H H 2.939 24.332 2.114 1.00 . A A . 563 GLN H 1 1
6 21107 1 1 192 GLN HA H 2.112 21.600 2.395 1.00 . A A . 563 GLN HA 1 1
6 21108 1 1 192 GLN HB2 H -0.155 22.588 2.471 1.00 . A A . 563 GLN HB2 1 1
6 21109 1 1 192 GLN HB3 H 0.982 23.424 3.547 1.00 . A A . 563 GLN HB3 1 1
6 21110 1 1 192 GLN HE21 H -0.658 26.739 0.992 1.00 . A A . 563 GLN HE21 1 1
6 21111 1 1 192 GLN HE22 H -2.041 26.835 2.064 1.00 . A A . 563 GLN HE22 1 1
6 21112 1 1 192 GLN HG2 H 1.258 25.241 1.937 1.00 . A A . 563 GLN HG2 1 1
6 21113 1 1 192 GLN HG3 H 0.295 24.380 0.732 1.00 . A A . 563 GLN HG3 1 1
6 21114 1 1 192 GLN N N 3.071 23.364 1.857 1.00 . A A . 563 GLN N 1 1
6 21115 1 1 192 GLN NE2 N -1.210 26.358 1.747 1.00 . A A . 563 GLN NE2 1 1
6 21116 1 1 192 GLN O O 1.847 22.746 -0.572 1.00 . A A . 563 GLN O 1 1
6 21117 1 1 192 GLN OE1 O -1.488 24.724 3.251 1.00 . A A . 563 GLN OE1 1 1
6 21118 1 1 193 MET C C -1.320 20.293 -0.862 1.00 . A A . 564 MET C 1 1
6 21119 1 1 193 MET CA C 0.180 20.529 -0.973 1.00 . A A . 564 MET CA 1 1
6 21120 1 1 193 MET CB C 0.834 19.237 -1.459 1.00 . A A . 564 MET CB 1 1
6 21121 1 1 193 MET CE C 2.895 16.726 -1.719 1.00 . A A . 564 MET CE 1 1
6 21122 1 1 193 MET CG C 2.277 19.433 -1.904 1.00 . A A . 564 MET CG 1 1
6 21123 1 1 193 MET H H 0.558 20.427 1.112 1.00 . A A . 564 MET H 1 1
6 21124 1 1 193 MET HA H 0.339 21.298 -1.728 1.00 . A A . 564 MET HA 1 1
6 21125 1 1 193 MET HB2 H 0.789 18.482 -0.674 1.00 . A A . 564 MET HB2 1 1
6 21126 1 1 193 MET HB3 H 0.267 18.873 -2.316 1.00 . A A . 564 MET HB3 1 1
6 21127 1 1 193 MET HE1 H 3.206 15.803 -2.207 1.00 . A A . 564 MET HE1 1 1
6 21128 1 1 193 MET HE2 H 3.606 16.970 -0.930 1.00 . A A . 564 MET HE2 1 1
6 21129 1 1 193 MET HE3 H 1.901 16.592 -1.293 1.00 . A A . 564 MET HE3 1 1
6 21130 1 1 193 MET HG2 H 2.338 20.348 -2.495 1.00 . A A . 564 MET HG2 1 1
6 21131 1 1 193 MET HG3 H 2.923 19.534 -1.031 1.00 . A A . 564 MET HG3 1 1
6 21132 1 1 193 MET N N 0.755 20.978 0.289 1.00 . A A . 564 MET N 1 1
6 21133 1 1 193 MET O O -1.828 19.982 0.215 1.00 . A A . 564 MET O 1 1
6 21134 1 1 193 MET SD S 2.857 18.065 -2.935 1.00 . A A . 564 MET SD 1 1
6 21135 1 1 194 LYS C C -3.446 18.493 -2.172 1.00 . A A . 565 LYS C 1 1
6 21136 1 1 194 LYS CA C -3.416 20.019 -2.082 1.00 . A A . 565 LYS CA 1 1
6 21137 1 1 194 LYS CB C -4.076 20.669 -3.304 1.00 . A A . 565 LYS CB 1 1
6 21138 1 1 194 LYS CD C -4.009 20.940 -5.821 1.00 . A A . 565 LYS CD 1 1
6 21139 1 1 194 LYS CE C -5.443 20.434 -5.998 1.00 . A A . 565 LYS CE 1 1
6 21140 1 1 194 LYS CG C -3.344 20.302 -4.599 1.00 . A A . 565 LYS CG 1 1
6 21141 1 1 194 LYS H H -1.583 20.817 -2.810 1.00 . A A . 565 LYS H 1 1
6 21142 1 1 194 LYS HA H -3.947 20.326 -1.181 1.00 . A A . 565 LYS HA 1 1
6 21143 1 1 194 LYS HB2 H -5.112 20.337 -3.362 1.00 . A A . 565 LYS HB2 1 1
6 21144 1 1 194 LYS HB3 H -4.065 21.753 -3.183 1.00 . A A . 565 LYS HB3 1 1
6 21145 1 1 194 LYS HD2 H -4.016 22.024 -5.707 1.00 . A A . 565 LYS HD2 1 1
6 21146 1 1 194 LYS HD3 H -3.430 20.682 -6.707 1.00 . A A . 565 LYS HD3 1 1
6 21147 1 1 194 LYS HE2 H -5.428 19.345 -6.047 1.00 . A A . 565 LYS HE2 1 1
6 21148 1 1 194 LYS HE3 H -6.043 20.739 -5.141 1.00 . A A . 565 LYS HE3 1 1
6 21149 1 1 194 LYS HG2 H -2.314 20.654 -4.544 1.00 . A A . 565 LYS HG2 1 1
6 21150 1 1 194 LYS HG3 H -3.339 19.220 -4.727 1.00 . A A . 565 LYS HG3 1 1
6 21151 1 1 194 LYS HZ1 H -5.506 20.674 -8.031 1.00 . A A . 565 LYS HZ1 1 1
6 21152 1 1 194 LYS HZ2 H -6.988 20.630 -7.332 1.00 . A A . 565 LYS HZ2 1 1
6 21153 1 1 194 LYS HZ3 H -6.058 21.983 -7.203 1.00 . A A . 565 LYS HZ3 1 1
6 21154 1 1 194 LYS N N -2.027 20.436 -1.986 1.00 . A A . 565 LYS N 1 1
6 21155 1 1 194 LYS NZ N -6.044 20.974 -7.231 1.00 . A A . 565 LYS NZ 1 1
6 21156 1 1 194 LYS O O -2.434 17.873 -2.503 1.00 . A A . 565 LYS O 1 1
6 21157 1 1 195 ASN C C -6.131 15.981 -2.193 1.00 . A A . 566 ASN C 1 1
6 21158 1 1 195 ASN CA C -4.692 16.422 -1.910 1.00 . A A . 566 ASN CA 1 1
6 21159 1 1 195 ASN CB C -4.217 15.877 -0.559 1.00 . A A . 566 ASN CB 1 1
6 21160 1 1 195 ASN CG C -4.322 14.361 -0.489 1.00 . A A . 566 ASN CG 1 1
6 21161 1 1 195 ASN H H -5.408 18.413 -1.632 1.00 . A A . 566 ASN H 1 1
6 21162 1 1 195 ASN HA H -4.031 16.043 -2.689 1.00 . A A . 566 ASN HA 1 1
6 21163 1 1 195 ASN HB2 H -3.179 16.165 -0.388 1.00 . A A . 566 ASN HB2 1 1
6 21164 1 1 195 ASN HB3 H -4.830 16.305 0.233 1.00 . A A . 566 ASN HB3 1 1
6 21165 1 1 195 ASN HD21 H -4.460 14.416 1.536 1.00 . A A . 566 ASN HD21 1 1
6 21166 1 1 195 ASN HD22 H -4.522 12.820 0.820 1.00 . A A . 566 ASN HD22 1 1
6 21167 1 1 195 ASN N N -4.592 17.873 -1.882 1.00 . A A . 566 ASN N 1 1
6 21168 1 1 195 ASN ND2 N -4.447 13.822 0.718 1.00 . A A . 566 ASN ND2 1 1
6 21169 1 1 195 ASN O O -7.026 16.281 -1.404 1.00 . A A . 566 ASN O 1 1
6 21170 1 1 195 ASN OD1 O -4.291 13.679 -1.508 1.00 . A A . 566 ASN OD1 1 1
6 21171 1 1 196 PRO C C -7.947 13.414 -2.888 1.00 . A A . 567 PRO C 1 1
6 21172 1 1 196 PRO CA C -7.676 14.722 -3.635 1.00 . A A . 567 PRO CA 1 1
6 21173 1 1 196 PRO CB C -7.602 14.466 -5.138 1.00 . A A . 567 PRO CB 1 1
6 21174 1 1 196 PRO CD C -5.403 14.966 -4.345 1.00 . A A . 567 PRO CD 1 1
6 21175 1 1 196 PRO CG C -6.139 14.074 -5.341 1.00 . A A . 567 PRO CG 1 1
6 21176 1 1 196 PRO HA H -8.466 15.439 -3.416 1.00 . A A . 567 PRO HA 1 1
6 21177 1 1 196 PRO HB2 H -8.281 13.673 -5.452 1.00 . A A . 567 PRO HB2 1 1
6 21178 1 1 196 PRO HB3 H -7.808 15.391 -5.677 1.00 . A A . 567 PRO HB3 1 1
6 21179 1 1 196 PRO HD2 H -4.537 14.444 -3.939 1.00 . A A . 567 PRO HD2 1 1
6 21180 1 1 196 PRO HD3 H -5.096 15.889 -4.835 1.00 . A A . 567 PRO HD3 1 1
6 21181 1 1 196 PRO HG2 H -5.999 13.028 -5.068 1.00 . A A . 567 PRO HG2 1 1
6 21182 1 1 196 PRO HG3 H -5.811 14.257 -6.364 1.00 . A A . 567 PRO HG3 1 1
6 21183 1 1 196 PRO N N -6.372 15.273 -3.306 1.00 . A A . 567 PRO N 1 1
6 21184 1 1 196 PRO O O -9.096 12.981 -2.815 1.00 . A A . 567 PRO O 1 1
6 21185 1 1 197 ASN C C -7.466 11.607 -0.217 1.00 . A A . 568 ASN C 1 1
6 21186 1 1 197 ASN CA C -7.034 11.483 -1.680 1.00 . A A . 568 ASN CA 1 1
6 21187 1 1 197 ASN CB C -5.704 10.729 -1.783 1.00 . A A . 568 ASN CB 1 1
6 21188 1 1 197 ASN CG C -5.259 10.526 -3.225 1.00 . A A . 568 ASN CG 1 1
6 21189 1 1 197 ASN H H -5.989 13.198 -2.373 1.00 . A A . 568 ASN H 1 1
6 21190 1 1 197 ASN HA H -7.798 10.907 -2.205 1.00 . A A . 568 ASN HA 1 1
6 21191 1 1 197 ASN HB2 H -4.934 11.285 -1.248 1.00 . A A . 568 ASN HB2 1 1
6 21192 1 1 197 ASN HB3 H -5.804 9.752 -1.309 1.00 . A A . 568 ASN HB3 1 1
6 21193 1 1 197 ASN HD21 H -3.300 10.475 -2.676 1.00 . A A . 568 ASN HD21 1 1
6 21194 1 1 197 ASN HD22 H -3.617 10.290 -4.389 1.00 . A A . 568 ASN HD22 1 1
6 21195 1 1 197 ASN N N -6.907 12.780 -2.334 1.00 . A A . 568 ASN N 1 1
6 21196 1 1 197 ASN ND2 N -3.952 10.422 -3.445 1.00 . A A . 568 ASN ND2 1 1
6 21197 1 1 197 ASN O O -7.752 10.596 0.424 1.00 . A A . 568 ASN O 1 1
6 21198 1 1 197 ASN OD1 O -6.078 10.460 -4.137 1.00 . A A . 568 ASN OD1 1 1
6 21199 1 1 198 GLY C C -7.731 14.519 2.105 1.00 . A A . 569 GLY C 1 1
6 21200 1 1 198 GLY CA C -7.908 13.056 1.703 1.00 . A A . 569 GLY CA 1 1
6 21201 1 1 198 GLY H H -7.271 13.633 -0.240 1.00 . A A . 569 GLY H 1 1
6 21202 1 1 198 GLY HA2 H -8.954 12.774 1.827 1.00 . A A . 569 GLY HA2 1 1
6 21203 1 1 198 GLY HA3 H -7.303 12.433 2.362 1.00 . A A . 569 GLY HA3 1 1
6 21204 1 1 198 GLY N N -7.515 12.830 0.320 1.00 . A A . 569 GLY N 1 1
6 21205 1 1 198 GLY O O -7.145 15.301 1.356 1.00 . A A . 569 GLY O 1 1
6 21206 1 1 199 PRO C C -6.757 16.636 4.230 1.00 . A A . 570 PRO C 1 1
6 21207 1 1 199 PRO CA C -8.172 16.263 3.787 1.00 . A A . 570 PRO CA 1 1
6 21208 1 1 199 PRO CB C -9.128 16.271 4.981 1.00 . A A . 570 PRO CB 1 1
6 21209 1 1 199 PRO CD C -8.904 14.022 4.226 1.00 . A A . 570 PRO CD 1 1
6 21210 1 1 199 PRO CG C -9.028 14.840 5.509 1.00 . A A . 570 PRO CG 1 1
6 21211 1 1 199 PRO HA H -8.516 16.968 3.030 1.00 . A A . 570 PRO HA 1 1
6 21212 1 1 199 PRO HB2 H -8.835 17.003 5.733 1.00 . A A . 570 PRO HB2 1 1
6 21213 1 1 199 PRO HB3 H -10.143 16.457 4.630 1.00 . A A . 570 PRO HB3 1 1
6 21214 1 1 199 PRO HD2 H -8.323 13.118 4.406 1.00 . A A . 570 PRO HD2 1 1
6 21215 1 1 199 PRO HD3 H -9.896 13.777 3.847 1.00 . A A . 570 PRO HD3 1 1
6 21216 1 1 199 PRO HG2 H -8.118 14.731 6.097 1.00 . A A . 570 PRO HG2 1 1
6 21217 1 1 199 PRO HG3 H -9.908 14.557 6.086 1.00 . A A . 570 PRO HG3 1 1
6 21218 1 1 199 PRO N N -8.234 14.900 3.286 1.00 . A A . 570 PRO N 1 1
6 21219 1 1 199 PRO O O -6.429 17.818 4.310 1.00 . A A . 570 PRO O 1 1
6 21220 1 1 200 TYR C C -3.529 16.094 3.827 1.00 . A A . 571 TYR C 1 1
6 21221 1 1 200 TYR CA C -4.544 15.855 4.944 1.00 . A A . 571 TYR CA 1 1
6 21222 1 1 200 TYR CB C -4.092 14.801 5.954 1.00 . A A . 571 TYR CB 1 1
6 21223 1 1 200 TYR CD1 C -3.961 12.630 4.673 1.00 . A A . 571 TYR CD1 1 1
6 21224 1 1 200 TYR CD2 C -5.711 12.902 6.337 1.00 . A A . 571 TYR CD2 1 1
6 21225 1 1 200 TYR CE1 C -4.433 11.342 4.381 1.00 . A A . 571 TYR CE1 1 1
6 21226 1 1 200 TYR CE2 C -6.189 11.613 6.052 1.00 . A A . 571 TYR CE2 1 1
6 21227 1 1 200 TYR CG C -4.600 13.409 5.647 1.00 . A A . 571 TYR CG 1 1
6 21228 1 1 200 TYR CZ C -5.550 10.828 5.071 1.00 . A A . 571 TYR CZ 1 1
6 21229 1 1 200 TYR H H -6.239 14.682 4.443 1.00 . A A . 571 TYR H 1 1
6 21230 1 1 200 TYR HA H -4.572 16.782 5.517 1.00 . A A . 571 TYR HA 1 1
6 21231 1 1 200 TYR HB2 H -3.004 14.793 6.005 1.00 . A A . 571 TYR HB2 1 1
6 21232 1 1 200 TYR HB3 H -4.471 15.087 6.935 1.00 . A A . 571 TYR HB3 1 1
6 21233 1 1 200 TYR HD1 H -3.105 13.023 4.144 1.00 . A A . 571 TYR HD1 1 1
6 21234 1 1 200 TYR HD2 H -6.199 13.502 7.090 1.00 . A A . 571 TYR HD2 1 1
6 21235 1 1 200 TYR HE1 H -3.943 10.741 3.629 1.00 . A A . 571 TYR HE1 1 1
6 21236 1 1 200 TYR HE2 H -7.045 11.226 6.583 1.00 . A A . 571 TYR HE2 1 1
6 21237 1 1 200 TYR HH H -6.771 9.330 5.317 1.00 . A A . 571 TYR HH 1 1
6 21238 1 1 200 TYR N N -5.918 15.637 4.520 1.00 . A A . 571 TYR N 1 1
6 21239 1 1 200 TYR O O -3.508 15.338 2.858 1.00 . A A . 571 TYR O 1 1
6 21240 1 1 200 TYR OH O -6.008 9.576 4.788 1.00 . A A . 571 TYR OH 1 1
6 21241 1 1 201 PRO C C -0.392 16.599 3.225 1.00 . A A . 572 PRO C 1 1
6 21242 1 1 201 PRO CA C -1.651 17.430 2.967 1.00 . A A . 572 PRO CA 1 1
6 21243 1 1 201 PRO CB C -1.367 18.915 3.182 1.00 . A A . 572 PRO CB 1 1
6 21244 1 1 201 PRO CD C -2.674 18.109 5.012 1.00 . A A . 572 PRO CD 1 1
6 21245 1 1 201 PRO CG C -1.510 19.049 4.698 1.00 . A A . 572 PRO CG 1 1
6 21246 1 1 201 PRO HA H -2.004 17.261 1.950 1.00 . A A . 572 PRO HA 1 1
6 21247 1 1 201 PRO HB2 H -0.378 19.204 2.827 1.00 . A A . 572 PRO HB2 1 1
6 21248 1 1 201 PRO HB3 H -2.144 19.504 2.694 1.00 . A A . 572 PRO HB3 1 1
6 21249 1 1 201 PRO HD2 H -2.528 17.632 5.981 1.00 . A A . 572 PRO HD2 1 1
6 21250 1 1 201 PRO HD3 H -3.609 18.669 5.002 1.00 . A A . 572 PRO HD3 1 1
6 21251 1 1 201 PRO HG2 H -0.603 18.686 5.182 1.00 . A A . 572 PRO HG2 1 1
6 21252 1 1 201 PRO HG3 H -1.726 20.076 4.992 1.00 . A A . 572 PRO HG3 1 1
6 21253 1 1 201 PRO N N -2.686 17.128 3.939 1.00 . A A . 572 PRO N 1 1
6 21254 1 1 201 PRO O O -0.261 15.951 4.264 1.00 . A A . 572 PRO O 1 1
6 21255 1 1 202 TYR C C 2.794 17.156 1.967 1.00 . A A . 573 TYR C 1 1
6 21256 1 1 202 TYR CA C 1.863 16.026 2.399 1.00 . A A . 573 TYR CA 1 1
6 21257 1 1 202 TYR CB C 1.994 14.827 1.453 1.00 . A A . 573 TYR CB 1 1
6 21258 1 1 202 TYR CD1 C 0.404 13.230 2.590 1.00 . A A . 573 TYR CD1 1 1
6 21259 1 1 202 TYR CD2 C 0.048 13.767 0.245 1.00 . A A . 573 TYR CD2 1 1
6 21260 1 1 202 TYR CE1 C -0.732 12.409 2.580 1.00 . A A . 573 TYR CE1 1 1
6 21261 1 1 202 TYR CE2 C -1.091 12.948 0.228 1.00 . A A . 573 TYR CE2 1 1
6 21262 1 1 202 TYR CG C 0.786 13.919 1.428 1.00 . A A . 573 TYR CG 1 1
6 21263 1 1 202 TYR CZ C -1.490 12.274 1.399 1.00 . A A . 573 TYR CZ 1 1
6 21264 1 1 202 TYR H H 0.339 17.108 1.403 1.00 . A A . 573 TYR H 1 1
6 21265 1 1 202 TYR HA H 2.056 15.726 3.429 1.00 . A A . 573 TYR HA 1 1
6 21266 1 1 202 TYR HB2 H 2.159 15.198 0.442 1.00 . A A . 573 TYR HB2 1 1
6 21267 1 1 202 TYR HB3 H 2.871 14.247 1.742 1.00 . A A . 573 TYR HB3 1 1
6 21268 1 1 202 TYR HD1 H 0.988 13.333 3.493 1.00 . A A . 573 TYR HD1 1 1
6 21269 1 1 202 TYR HD2 H 0.361 14.278 -0.653 1.00 . A A . 573 TYR HD2 1 1
6 21270 1 1 202 TYR HE1 H -1.032 11.883 3.474 1.00 . A A . 573 TYR HE1 1 1
6 21271 1 1 202 TYR HE2 H -1.660 12.837 -0.683 1.00 . A A . 573 TYR HE2 1 1
6 21272 1 1 202 TYR HH H -2.981 11.395 0.513 1.00 . A A . 573 TYR HH 1 1
6 21273 1 1 202 TYR N N 0.540 16.628 2.268 1.00 . A A . 573 TYR N 1 1
6 21274 1 1 202 TYR O O 2.474 17.911 1.049 1.00 . A A . 573 TYR O 1 1
6 21275 1 1 202 TYR OH O -2.602 11.488 1.390 1.00 . A A . 573 TYR OH 1 1
6 21276 1 1 203 THR C C 5.700 18.279 1.083 1.00 . A A . 574 THR C 1 1
6 21277 1 1 203 THR CA C 4.861 18.390 2.355 1.00 . A A . 574 THR CA 1 1
6 21278 1 1 203 THR CB C 5.679 18.782 3.592 1.00 . A A . 574 THR CB 1 1
6 21279 1 1 203 THR CG2 C 4.925 18.480 4.888 1.00 . A A . 574 THR CG2 1 1
6 21280 1 1 203 THR H H 4.202 16.619 3.335 1.00 . A A . 574 THR H 1 1
6 21281 1 1 203 THR HA H 4.209 19.246 2.183 1.00 . A A . 574 THR HA 1 1
6 21282 1 1 203 THR HB H 5.894 19.850 3.546 1.00 . A A . 574 THR HB 1 1
6 21283 1 1 203 THR HG1 H 7.453 18.404 2.891 1.00 . A A . 574 THR HG1 1 1
6 21284 1 1 203 THR HG21 H 3.944 18.954 4.862 1.00 . A A . 574 THR HG21 1 1
6 21285 1 1 203 THR HG22 H 4.808 17.403 5.013 1.00 . A A . 574 THR HG22 1 1
6 21286 1 1 203 THR HG23 H 5.487 18.875 5.733 1.00 . A A . 574 THR HG23 1 1
6 21287 1 1 203 THR N N 3.947 17.288 2.624 1.00 . A A . 574 THR N 1 1
6 21288 1 1 203 THR O O 6.237 17.218 0.766 1.00 . A A . 574 THR O 1 1
6 21289 1 1 203 THR OG1 O 6.902 18.080 3.607 1.00 . A A . 574 THR OG1 1 1
6 21290 1 1 204 LEU C C 8.049 19.975 -0.346 1.00 . A A . 575 LEU C 1 1
6 21291 1 1 204 LEU CA C 6.660 19.547 -0.807 1.00 . A A . 575 LEU CA 1 1
6 21292 1 1 204 LEU CB C 6.008 20.566 -1.752 1.00 . A A . 575 LEU CB 1 1
6 21293 1 1 204 LEU CD1 C 5.988 21.412 -4.093 1.00 . A A . 575 LEU CD1 1 1
6 21294 1 1 204 LEU CD2 C 7.753 22.209 -2.584 1.00 . A A . 575 LEU CD2 1 1
6 21295 1 1 204 LEU CG C 6.887 20.997 -2.932 1.00 . A A . 575 LEU CG 1 1
6 21296 1 1 204 LEU H H 5.279 20.211 0.647 1.00 . A A . 575 LEU H 1 1
6 21297 1 1 204 LEU HA H 6.745 18.588 -1.318 1.00 . A A . 575 LEU HA 1 1
6 21298 1 1 204 LEU HB2 H 5.096 20.117 -2.145 1.00 . A A . 575 LEU HB2 1 1
6 21299 1 1 204 LEU HB3 H 5.730 21.456 -1.186 1.00 . A A . 575 LEU HB3 1 1
6 21300 1 1 204 LEU HD11 H 5.366 22.256 -3.794 1.00 . A A . 575 LEU HD11 1 1
6 21301 1 1 204 LEU HD12 H 6.605 21.703 -4.944 1.00 . A A . 575 LEU HD12 1 1
6 21302 1 1 204 LEU HD13 H 5.352 20.574 -4.380 1.00 . A A . 575 LEU HD13 1 1
6 21303 1 1 204 LEU HD21 H 7.115 23.049 -2.313 1.00 . A A . 575 LEU HD21 1 1
6 21304 1 1 204 LEU HD22 H 8.417 21.987 -1.748 1.00 . A A . 575 LEU HD22 1 1
6 21305 1 1 204 LEU HD23 H 8.358 22.482 -3.449 1.00 . A A . 575 LEU HD23 1 1
6 21306 1 1 204 LEU HG H 7.518 20.169 -3.255 1.00 . A A . 575 LEU HG 1 1
6 21307 1 1 204 LEU N N 5.807 19.399 0.363 1.00 . A A . 575 LEU N 1 1
6 21308 1 1 204 LEU O O 8.166 20.651 0.677 1.00 . A A . 575 LEU O 1 1
6 21309 1 1 205 LYS C C 11.275 20.365 -1.921 1.00 . A A . 576 LYS C 1 1
6 21310 1 1 205 LYS CA C 10.447 20.025 -0.690 1.00 . A A . 576 LYS CA 1 1
6 21311 1 1 205 LYS CB C 11.119 18.947 0.168 1.00 . A A . 576 LYS CB 1 1
6 21312 1 1 205 LYS CD C 12.197 16.680 0.187 1.00 . A A . 576 LYS CD 1 1
6 21313 1 1 205 LYS CE C 12.779 15.597 -0.718 1.00 . A A . 576 LYS CE 1 1
6 21314 1 1 205 LYS CG C 11.397 17.681 -0.645 1.00 . A A . 576 LYS CG 1 1
6 21315 1 1 205 LYS H H 8.986 19.036 -1.903 1.00 . A A . 576 LYS H 1 1
6 21316 1 1 205 LYS HA H 10.367 20.929 -0.087 1.00 . A A . 576 LYS HA 1 1
6 21317 1 1 205 LYS HB2 H 12.063 19.338 0.546 1.00 . A A . 576 LYS HB2 1 1
6 21318 1 1 205 LYS HB3 H 10.476 18.701 1.013 1.00 . A A . 576 LYS HB3 1 1
6 21319 1 1 205 LYS HD2 H 13.017 17.190 0.693 1.00 . A A . 576 LYS HD2 1 1
6 21320 1 1 205 LYS HD3 H 11.551 16.215 0.931 1.00 . A A . 576 LYS HD3 1 1
6 21321 1 1 205 LYS HE2 H 13.349 14.900 -0.106 1.00 . A A . 576 LYS HE2 1 1
6 21322 1 1 205 LYS HE3 H 11.955 15.058 -1.187 1.00 . A A . 576 LYS HE3 1 1
6 21323 1 1 205 LYS HG2 H 10.461 17.228 -0.970 1.00 . A A . 576 LYS HG2 1 1
6 21324 1 1 205 LYS HG3 H 11.979 17.957 -1.525 1.00 . A A . 576 LYS HG3 1 1
6 21325 1 1 205 LYS HZ1 H 13.131 16.823 -2.333 1.00 . A A . 576 LYS HZ1 1 1
6 21326 1 1 205 LYS HZ2 H 14.419 16.684 -1.327 1.00 . A A . 576 LYS HZ2 1 1
6 21327 1 1 205 LYS HZ3 H 14.040 15.454 -2.339 1.00 . A A . 576 LYS HZ3 1 1
6 21328 1 1 205 LYS N N 9.105 19.604 -1.075 1.00 . A A . 576 LYS N 1 1
6 21329 1 1 205 LYS NZ N 13.655 16.182 -1.755 1.00 . A A . 576 LYS NZ 1 1
6 21330 1 1 205 LYS O O 11.019 19.850 -3.010 1.00 . A A . 576 LYS O 1 1
6 21331 1 1 206 LEU C C 14.488 22.136 -2.299 1.00 . A A . 577 LEU C 1 1
6 21332 1 1 206 LEU CA C 13.138 21.659 -2.832 1.00 . A A . 577 LEU CA 1 1
6 21333 1 1 206 LEU CB C 12.444 22.727 -3.693 1.00 . A A . 577 LEU CB 1 1
6 21334 1 1 206 LEU CD1 C 12.268 24.609 -2.023 1.00 . A A . 577 LEU CD1 1 1
6 21335 1 1 206 LEU CD2 C 10.745 24.517 -3.979 1.00 . A A . 577 LEU CD2 1 1
6 21336 1 1 206 LEU CG C 11.499 23.676 -2.951 1.00 . A A . 577 LEU CG 1 1
6 21337 1 1 206 LEU H H 12.441 21.621 -0.828 1.00 . A A . 577 LEU H 1 1
6 21338 1 1 206 LEU HA H 13.337 20.794 -3.465 1.00 . A A . 577 LEU HA 1 1
6 21339 1 1 206 LEU HB2 H 13.194 23.309 -4.230 1.00 . A A . 577 LEU HB2 1 1
6 21340 1 1 206 LEU HB3 H 11.841 22.197 -4.431 1.00 . A A . 577 LEU HB3 1 1
6 21341 1 1 206 LEU HD11 H 13.037 25.133 -2.590 1.00 . A A . 577 LEU HD11 1 1
6 21342 1 1 206 LEU HD12 H 11.582 25.339 -1.589 1.00 . A A . 577 LEU HD12 1 1
6 21343 1 1 206 LEU HD13 H 12.730 24.033 -1.221 1.00 . A A . 577 LEU HD13 1 1
6 21344 1 1 206 LEU HD21 H 10.203 23.861 -4.660 1.00 . A A . 577 LEU HD21 1 1
6 21345 1 1 206 LEU HD22 H 10.035 25.163 -3.463 1.00 . A A . 577 LEU HD22 1 1
6 21346 1 1 206 LEU HD23 H 11.449 25.126 -4.544 1.00 . A A . 577 LEU HD23 1 1
6 21347 1 1 206 LEU HG H 10.770 23.107 -2.373 1.00 . A A . 577 LEU HG 1 1
6 21348 1 1 206 LEU N N 12.271 21.237 -1.746 1.00 . A A . 577 LEU N 1 1
6 21349 1 1 206 LEU O O 14.622 22.451 -1.118 1.00 . A A . 577 LEU O 1 1
6 21350 1 1 207 CYS C C 17.686 22.904 -4.056 1.00 . A A . 578 CYS C 1 1
6 21351 1 1 207 CYS CA C 16.857 22.530 -2.824 1.00 . A A . 578 CYS CA 1 1
6 21352 1 1 207 CYS CB C 17.484 21.337 -2.095 1.00 . A A . 578 CYS CB 1 1
6 21353 1 1 207 CYS H H 15.301 21.960 -4.150 1.00 . A A . 578 CYS H 1 1
6 21354 1 1 207 CYS HA H 16.845 23.385 -2.148 1.00 . A A . 578 CYS HA 1 1
6 21355 1 1 207 CYS HB2 H 18.536 21.536 -1.896 1.00 . A A . 578 CYS HB2 1 1
6 21356 1 1 207 CYS HB3 H 16.963 21.182 -1.150 1.00 . A A . 578 CYS HB3 1 1
6 21357 1 1 207 CYS HG H 17.786 18.991 -2.193 1.00 . A A . 578 CYS HG 1 1
6 21358 1 1 207 CYS N N 15.488 22.183 -3.183 1.00 . A A . 578 CYS N 1 1
6 21359 1 1 207 CYS O O 17.231 22.735 -5.187 1.00 . A A . 578 CYS O 1 1
6 21360 1 1 207 CYS SG S 17.325 19.844 -3.113 1.00 . A A . 578 CYS SG 1 1
6 21361 1 1 208 PHE C C 20.072 22.664 -5.926 1.00 . A A . 579 PHE C 1 1
6 21362 1 1 208 PHE CA C 19.805 23.781 -4.925 1.00 . A A . 579 PHE CA 1 1
6 21363 1 1 208 PHE CB C 21.094 24.401 -4.389 1.00 . A A . 579 PHE CB 1 1
6 21364 1 1 208 PHE CD1 C 20.672 26.868 -4.720 1.00 . A A . 579 PHE CD1 1 1
6 21365 1 1 208 PHE CD2 C 21.004 26.027 -2.465 1.00 . A A . 579 PHE CD2 1 1
6 21366 1 1 208 PHE CE1 C 20.519 28.166 -4.212 1.00 . A A . 579 PHE CE1 1 1
6 21367 1 1 208 PHE CE2 C 20.849 27.324 -1.958 1.00 . A A . 579 PHE CE2 1 1
6 21368 1 1 208 PHE CG C 20.920 25.800 -3.847 1.00 . A A . 579 PHE CG 1 1
6 21369 1 1 208 PHE CZ C 20.613 28.392 -2.833 1.00 . A A . 579 PHE CZ 1 1
6 21370 1 1 208 PHE H H 19.230 23.548 -2.892 1.00 . A A . 579 PHE H 1 1
6 21371 1 1 208 PHE HA H 19.306 24.568 -5.492 1.00 . A A . 579 PHE HA 1 1
6 21372 1 1 208 PHE HB2 H 21.507 23.755 -3.614 1.00 . A A . 579 PHE HB2 1 1
6 21373 1 1 208 PHE HB3 H 21.814 24.449 -5.207 1.00 . A A . 579 PHE HB3 1 1
6 21374 1 1 208 PHE HD1 H 20.600 26.691 -5.783 1.00 . A A . 579 PHE HD1 1 1
6 21375 1 1 208 PHE HD2 H 21.189 25.206 -1.788 1.00 . A A . 579 PHE HD2 1 1
6 21376 1 1 208 PHE HE1 H 20.329 28.990 -4.883 1.00 . A A . 579 PHE HE1 1 1
6 21377 1 1 208 PHE HE2 H 20.914 27.502 -0.894 1.00 . A A . 579 PHE HE2 1 1
6 21378 1 1 208 PHE HZ H 20.503 29.393 -2.441 1.00 . A A . 579 PHE HZ 1 1
6 21379 1 1 208 PHE N N 18.906 23.414 -3.839 1.00 . A A . 579 PHE N 1 1
6 21380 1 1 208 PHE O O 20.552 21.598 -5.544 1.00 . A A . 579 PHE O 1 1
6 21381 1 1 209 SER C C 21.178 21.470 -8.703 1.00 . A A . 580 SER C 1 1
6 21382 1 1 209 SER CA C 19.786 21.813 -8.179 1.00 . A A . 580 SER CA 1 1
6 21383 1 1 209 SER CB C 18.859 22.132 -9.347 1.00 . A A . 580 SER CB 1 1
6 21384 1 1 209 SER H H 19.488 23.814 -7.508 1.00 . A A . 580 SER H 1 1
6 21385 1 1 209 SER HA H 19.386 20.929 -7.683 1.00 . A A . 580 SER HA 1 1
6 21386 1 1 209 SER HB2 H 17.833 22.197 -8.988 1.00 . A A . 580 SER HB2 1 1
6 21387 1 1 209 SER HB3 H 19.153 23.085 -9.788 1.00 . A A . 580 SER HB3 1 1
6 21388 1 1 209 SER HG H 18.708 20.276 -9.932 1.00 . A A . 580 SER HG 1 1
6 21389 1 1 209 SER N N 19.765 22.891 -7.206 1.00 . A A . 580 SER N 1 1
6 21390 1 1 209 SER O O 22.052 22.333 -8.800 1.00 . A A . 580 SER O 1 1
6 21391 1 1 209 SER OG O 18.949 21.118 -10.325 1.00 . A A . 580 SER OG 1 1
6 21392 1 1 210 THR C C 22.225 19.189 -11.182 1.00 . A A . 581 THR C 1 1
6 21393 1 1 210 THR CA C 22.519 19.676 -9.761 1.00 . A A . 581 THR CA 1 1
6 21394 1 1 210 THR CB C 23.361 18.705 -8.925 1.00 . A A . 581 THR CB 1 1
6 21395 1 1 210 THR CG2 C 23.279 19.007 -7.428 1.00 . A A . 581 THR CG2 1 1
6 21396 1 1 210 THR H H 20.635 19.530 -8.788 1.00 . A A . 581 THR H 1 1
6 21397 1 1 210 THR HA H 23.158 20.547 -9.907 1.00 . A A . 581 THR HA 1 1
6 21398 1 1 210 THR HB H 24.400 18.771 -9.247 1.00 . A A . 581 THR HB 1 1
6 21399 1 1 210 THR HG1 H 23.138 17.128 -10.034 1.00 . A A . 581 THR HG1 1 1
6 21400 1 1 210 THR HG21 H 23.964 18.353 -6.890 1.00 . A A . 581 THR HG21 1 1
6 21401 1 1 210 THR HG22 H 23.562 20.045 -7.250 1.00 . A A . 581 THR HG22 1 1
6 21402 1 1 210 THR HG23 H 22.265 18.835 -7.067 1.00 . A A . 581 THR HG23 1 1
6 21403 1 1 210 THR N N 21.357 20.189 -9.040 1.00 . A A . 581 THR N 1 1
6 21404 1 1 210 THR O O 23.081 18.581 -11.824 1.00 . A A . 581 THR O 1 1
6 21405 1 1 210 THR OG1 O 22.917 17.381 -9.136 1.00 . A A . 581 THR OG1 1 1
6 21406 1 1 211 ALA C C 21.256 19.881 -14.096 1.00 . A A . 582 ALA C 1 1
6 21407 1 1 211 ALA CA C 20.557 19.071 -13.003 1.00 . A A . 582 ALA CA 1 1
6 21408 1 1 211 ALA CB C 19.044 19.262 -13.088 1.00 . A A . 582 ALA CB 1 1
6 21409 1 1 211 ALA H H 20.351 19.958 -11.092 1.00 . A A . 582 ALA H 1 1
6 21410 1 1 211 ALA HA H 20.781 18.016 -13.161 1.00 . A A . 582 ALA HA 1 1
6 21411 1 1 211 ALA HB1 H 18.557 18.631 -12.345 1.00 . A A . 582 ALA HB1 1 1
6 21412 1 1 211 ALA HB2 H 18.798 20.307 -12.902 1.00 . A A . 582 ALA HB2 1 1
6 21413 1 1 211 ALA HB3 H 18.693 18.984 -14.082 1.00 . A A . 582 ALA HB3 1 1
6 21414 1 1 211 ALA N N 21.008 19.456 -11.672 1.00 . A A . 582 ALA N 1 1
6 21415 1 1 211 ALA O O 21.931 20.873 -13.814 1.00 . A A . 582 ALA O 1 1
6 21416 1 1 212 GLN C C 20.906 21.129 -17.180 1.00 . A A . 583 GLN C 1 1
6 21417 1 1 212 GLN CA C 21.772 20.078 -16.481 1.00 . A A . 583 GLN CA 1 1
6 21418 1 1 212 GLN CB C 22.155 18.983 -17.484 1.00 . A A . 583 GLN CB 1 1
6 21419 1 1 212 GLN CD C 24.166 18.226 -16.115 1.00 . A A . 583 GLN CD 1 1
6 21420 1 1 212 GLN CG C 22.878 17.809 -16.816 1.00 . A A . 583 GLN CG 1 1
6 21421 1 1 212 GLN H H 20.489 18.666 -15.537 1.00 . A A . 583 GLN H 1 1
6 21422 1 1 212 GLN HA H 22.679 20.564 -16.120 1.00 . A A . 583 GLN HA 1 1
6 21423 1 1 212 GLN HB2 H 21.245 18.610 -17.954 1.00 . A A . 583 GLN HB2 1 1
6 21424 1 1 212 GLN HB3 H 22.795 19.411 -18.256 1.00 . A A . 583 GLN HB3 1 1
6 21425 1 1 212 GLN HE21 H 24.126 16.562 -14.946 1.00 . A A . 583 GLN HE21 1 1
6 21426 1 1 212 GLN HE22 H 25.476 17.648 -14.680 1.00 . A A . 583 GLN HE22 1 1
6 21427 1 1 212 GLN HG2 H 22.216 17.338 -16.092 1.00 . A A . 583 GLN HG2 1 1
6 21428 1 1 212 GLN HG3 H 23.115 17.064 -17.576 1.00 . A A . 583 GLN HG3 1 1
6 21429 1 1 212 GLN N N 21.092 19.454 -15.352 1.00 . A A . 583 GLN N 1 1
6 21430 1 1 212 GLN NE2 N 24.626 17.411 -15.170 1.00 . A A . 583 GLN NE2 1 1
6 21431 1 1 212 GLN O O 21.376 21.779 -18.113 1.00 . A A . 583 GLN O 1 1
6 21432 1 1 212 GLN OE1 O 24.750 19.266 -16.409 1.00 . A A . 583 GLN OE1 1 1
6 21433 1 1 213 HIS C C 17.494 22.420 -16.436 1.00 . A A . 584 HIS C 1 1
6 21434 1 1 213 HIS CA C 18.739 22.292 -17.310 1.00 . A A . 584 HIS CA 1 1
6 21435 1 1 213 HIS CB C 18.349 21.914 -18.745 1.00 . A A . 584 HIS CB 1 1
6 21436 1 1 213 HIS CD2 C 17.382 19.670 -17.946 1.00 . A A . 584 HIS CD2 1 1
6 21437 1 1 213 HIS CE1 C 16.542 18.955 -19.852 1.00 . A A . 584 HIS CE1 1 1
6 21438 1 1 213 HIS CG C 17.626 20.600 -18.916 1.00 . A A . 584 HIS CG 1 1
6 21439 1 1 213 HIS H H 19.312 20.746 -15.977 1.00 . A A . 584 HIS H 1 1
6 21440 1 1 213 HIS HA H 19.237 23.262 -17.336 1.00 . A A . 584 HIS HA 1 1
6 21441 1 1 213 HIS HB2 H 17.715 22.703 -19.148 1.00 . A A . 584 HIS HB2 1 1
6 21442 1 1 213 HIS HB3 H 19.250 21.883 -19.358 1.00 . A A . 584 HIS HB3 1 1
6 21443 1 1 213 HIS HD2 H 17.673 19.716 -16.906 1.00 . A A . 584 HIS HD2 1 1
6 21444 1 1 213 HIS HE1 H 16.040 18.330 -20.576 1.00 . A A . 584 HIS HE1 1 1
6 21445 1 1 213 HIS HE2 H 16.361 17.809 -18.099 1.00 . A A . 584 HIS HE2 1 1
6 21446 1 1 213 HIS N N 19.654 21.307 -16.743 1.00 . A A . 584 HIS N 1 1
6 21447 1 1 213 HIS ND1 N 17.095 20.147 -20.127 1.00 . A A . 584 HIS ND1 1 1
6 21448 1 1 213 HIS NE2 N 16.694 18.647 -18.553 1.00 . A A . 584 HIS NE2 1 1
6 21449 1 1 213 HIS O O 17.357 21.716 -15.437 1.00 . A A . 584 HIS O 1 1
6 21450 1 1 214 ALA C C 14.174 23.849 -17.008 1.00 . A A . 585 ALA C 1 1
6 21451 1 1 214 ALA CA C 15.352 23.557 -16.074 1.00 . A A . 585 ALA CA 1 1
6 21452 1 1 214 ALA CB C 15.567 24.680 -15.060 1.00 . A A . 585 ALA CB 1 1
6 21453 1 1 214 ALA H H 16.747 23.872 -17.646 1.00 . A A . 585 ALA H 1 1
6 21454 1 1 214 ALA HA H 15.112 22.642 -15.531 1.00 . A A . 585 ALA HA 1 1
6 21455 1 1 214 ALA HB1 H 15.795 25.607 -15.587 1.00 . A A . 585 ALA HB1 1 1
6 21456 1 1 214 ALA HB2 H 14.667 24.812 -14.461 1.00 . A A . 585 ALA HB2 1 1
6 21457 1 1 214 ALA HB3 H 16.398 24.420 -14.404 1.00 . A A . 585 ALA HB3 1 1
6 21458 1 1 214 ALA N N 16.583 23.321 -16.815 1.00 . A A . 585 ALA N 1 1
6 21459 1 1 214 ALA O O 13.268 24.599 -16.645 1.00 . A A . 585 ALA O 1 1
6 21460 1 1 215 SER C C 12.815 22.161 -19.929 1.00 . A A . 586 SER C 1 1
6 21461 1 1 215 SER CA C 13.143 23.464 -19.206 1.00 . A A . 586 SER CA 1 1
6 21462 1 1 215 SER CB C 13.587 24.554 -20.181 1.00 . A A . 586 SER CB 1 1
6 21463 1 1 215 SER H H 14.947 22.639 -18.448 1.00 . A A . 586 SER H 1 1
6 21464 1 1 215 SER HA H 12.238 23.806 -18.703 1.00 . A A . 586 SER HA 1 1
6 21465 1 1 215 SER HB2 H 13.734 25.489 -19.641 1.00 . A A . 586 SER HB2 1 1
6 21466 1 1 215 SER HB3 H 14.529 24.257 -20.642 1.00 . A A . 586 SER HB3 1 1
6 21467 1 1 215 SER HG H 11.807 25.053 -20.777 1.00 . A A . 586 SER HG 1 1
6 21468 1 1 215 SER N N 14.186 23.258 -18.208 1.00 . A A . 586 SER N 1 1
6 21469 1 1 215 SER O O 13.771 21.447 -20.307 1.00 . A A . 586 SER O 1 1
6 21470 1 1 215 SER OG O 12.613 24.731 -21.188 1.00 . A A . 586 SER OG 1 1
6 21471 2 2 1 A C1' C 27.672 41.416 16.521 1.00 . B B . 1 A C1' 1 1
6 21472 2 2 1 A C2 C 29.696 40.497 12.742 1.00 . B B . 1 A C2 1 1
6 21473 2 2 1 A C2' C 27.529 39.951 16.917 1.00 . B B . 1 A C2' 1 1
6 21474 2 2 1 A C3' C 28.509 39.854 18.075 1.00 . B B . 1 A C3' 1 1
6 21475 2 2 1 A C4 C 28.056 41.277 13.994 1.00 . B B . 1 A C4 1 1
6 21476 2 2 1 A C4' C 29.630 40.749 17.556 1.00 . B B . 1 A C4' 1 1
6 21477 2 2 1 A C5 C 27.312 41.645 12.904 1.00 . B B . 1 A C5 1 1
6 21478 2 2 1 A C5' C 30.575 39.958 16.654 1.00 . B B . 1 A C5' 1 1
6 21479 2 2 1 A C6 C 27.882 41.377 11.644 1.00 . B B . 1 A C6 1 1
6 21480 2 2 1 A C8 C 26.155 42.160 14.602 1.00 . B B . 1 A C8 1 1
6 21481 2 2 1 A H1' H 27.010 42.006 17.155 1.00 . B B . 1 A H1' 1 1
6 21482 2 2 1 A H2 H 30.663 40.027 12.646 1.00 . B B . 1 A H2 1 1
6 21483 2 2 1 A H2' H 27.862 39.312 16.099 1.00 . B B . 1 A H2' 1 1
6 21484 2 2 1 A H3' H 28.838 38.828 18.241 1.00 . B B . 1 A H3' 1 1
6 21485 2 2 1 A H4' H 30.198 41.178 18.381 1.00 . B B . 1 A H4' 1 1
6 21486 2 2 1 A H5' H 30.011 39.229 16.072 1.00 . B B . 1 A H5' 1 1
6 21487 2 2 1 A H5'' H 31.075 40.648 15.975 1.00 . B B . 1 A H5'' 1 1
6 21488 2 2 1 A H61 H 27.743 41.453 9.616 1.00 . B B . 1 A H61 1 1
6 21489 2 2 1 A H62 H 26.370 42.108 10.492 1.00 . B B . 1 A H62 1 1
6 21490 2 2 1 A H8 H 25.363 42.517 15.243 1.00 . B B . 1 A H8 1 1
6 21491 2 2 1 A HO2' H 26.186 38.705 17.579 1.00 . B B . 1 A HO2' 1 1
6 21492 2 2 1 A N1 N 29.090 40.801 11.601 1.00 . B B . 1 A N1 1 1
6 21493 2 2 1 A N3 N 29.277 40.687 13.983 1.00 . B B . 1 A N3 1 1
6 21494 2 2 1 A N6 N 27.281 41.670 10.489 1.00 . B B . 1 A N6 1 1
6 21495 2 2 1 A N7 N 26.102 42.210 13.300 1.00 . B B . 1 A N7 1 1
6 21496 2 2 1 A N9 N 27.308 41.614 15.100 1.00 . B B . 1 A N9 1 1
6 21497 2 2 1 A O2' O 26.209 39.624 17.305 1.00 . B B . 1 A O2' 1 1
6 21498 2 2 1 A O3' O 27.949 40.424 19.237 1.00 . B B . 1 A O3' 1 1
6 21499 2 2 1 A O4' O 29.015 41.782 16.799 1.00 . B B . 1 A O4' 1 1
6 21500 2 2 1 A O5' O 31.543 39.293 17.437 1.00 . B B . 1 A O5' 1 1
6 21501 2 2 2 C C1' C 27.506 35.110 20.670 1.00 . B B . 2 C C1' 1 1
6 21502 2 2 2 C C2 C 28.692 33.599 19.125 1.00 . B B . 2 C C2 1 1
6 21503 2 2 2 C C2' C 28.271 35.656 21.866 1.00 . B B . 2 C C2' 1 1
6 21504 2 2 2 C C3' C 27.216 36.469 22.604 1.00 . B B . 2 C C3' 1 1
6 21505 2 2 2 C C4 C 30.124 34.427 17.468 1.00 . B B . 2 C C4 1 1
6 21506 2 2 2 C C4' C 26.289 36.912 21.473 1.00 . B B . 2 C C4' 1 1
6 21507 2 2 2 C C5 C 29.872 35.775 17.871 1.00 . B B . 2 C C5 1 1
6 21508 2 2 2 C C5' C 26.565 38.364 21.088 1.00 . B B . 2 C C5' 1 1
6 21509 2 2 2 C C6 C 29.019 35.967 18.900 1.00 . B B . 2 C C6 1 1
6 21510 2 2 2 C H1' H 27.026 34.173 20.956 1.00 . B B . 2 C H1' 1 1
6 21511 2 2 2 C H2' H 29.067 36.318 21.523 1.00 . B B . 2 C H2' 1 1
6 21512 2 2 2 C H3' H 27.683 37.323 23.094 1.00 . B B . 2 C H3' 1 1
6 21513 2 2 2 C H4' H 25.252 36.831 21.798 1.00 . B B . 2 C H4' 1 1
6 21514 2 2 2 C H41 H 31.122 33.214 16.175 1.00 . B B . 2 C H41 1 1
6 21515 2 2 2 C H42 H 31.413 34.930 15.977 1.00 . B B . 2 C H42 1 1
6 21516 2 2 2 C H5 H 30.325 36.629 17.388 1.00 . B B . 2 C H5 1 1
6 21517 2 2 2 C H5' H 26.044 38.603 20.160 1.00 . B B . 2 C H5' 1 1
6 21518 2 2 2 C H5'' H 26.186 39.008 21.882 1.00 . B B . 2 C H5'' 1 1
6 21519 2 2 2 C H6 H 28.797 36.967 19.240 1.00 . B B . 2 C H6 1 1
6 21520 2 2 2 C HO2' H 29.180 35.010 23.464 1.00 . B B . 2 C HO2' 1 1
6 21521 2 2 2 C N1 N 28.426 34.903 19.530 1.00 . B B . 2 C N1 1 1
6 21522 2 2 2 C N3 N 29.540 33.399 18.089 1.00 . B B . 2 C N3 1 1
6 21523 2 2 2 C N4 N 30.955 34.169 16.458 1.00 . B B . 2 C N4 1 1
6 21524 2 2 2 C O2 O 28.172 32.641 19.693 1.00 . B B . 2 C O2 1 1
6 21525 2 2 2 C O2' O 28.805 34.622 22.670 1.00 . B B . 2 C O2' 1 1
6 21526 2 2 2 C O3' O 26.532 35.660 23.539 1.00 . B B . 2 C O3' 1 1
6 21527 2 2 2 C O4' O 26.502 36.060 20.354 1.00 . B B . 2 C O4' 1 1
6 21528 2 2 2 C O5' O 27.949 38.587 20.936 1.00 . B B . 2 C O5' 1 1
6 21529 2 2 2 C OP1 O 27.862 40.978 21.675 1.00 . B B . 2 C OP1 1 1
6 21530 2 2 2 C OP2 O 29.995 40.004 20.640 1.00 . B B . 2 C OP2 1 1
6 21531 2 2 2 C P P 28.516 40.073 20.700 1.00 . B B . 2 C P 1 1
6 21532 2 2 3 A C1' C 20.996 34.726 25.316 1.00 . B B . 3 A C1' 1 1
6 21533 2 2 3 A C2 C 20.550 30.423 24.714 1.00 . B B . 3 A C2 1 1
6 21534 2 2 3 A C2' C 20.737 35.485 26.615 1.00 . B B . 3 A C2' 1 1
6 21535 2 2 3 A C3' C 21.073 36.947 26.305 1.00 . B B . 3 A C3' 1 1
6 21536 2 2 3 A C4 C 21.646 32.261 25.247 1.00 . B B . 3 A C4 1 1
6 21537 2 2 3 A C4' C 21.900 36.850 25.025 1.00 . B B . 3 A C4' 1 1
6 21538 2 2 3 A C5 C 22.807 31.571 25.479 1.00 . B B . 3 A C5 1 1
6 21539 2 2 3 A C5' C 23.366 36.889 25.459 1.00 . B B . 3 A C5' 1 1
6 21540 2 2 3 A C6 C 22.764 30.182 25.260 1.00 . B B . 3 A C6 1 1
6 21541 2 2 3 A C8 C 23.221 33.596 25.939 1.00 . B B . 3 A C8 1 1
6 21542 2 2 3 A H1' H 20.047 34.343 24.938 1.00 . B B . 3 A H1' 1 1
6 21543 2 2 3 A H2 H 19.641 29.919 24.426 1.00 . B B . 3 A H2 1 1
6 21544 2 2 3 A H2' H 21.411 35.119 27.390 1.00 . B B . 3 A H2' 1 1
6 21545 2 2 3 A H3' H 21.700 37.353 27.098 1.00 . B B . 3 A H3' 1 1
6 21546 2 2 3 A H4' H 21.696 37.701 24.375 1.00 . B B . 3 A H4' 1 1
6 21547 2 2 3 A H5' H 23.623 37.915 25.726 1.00 . B B . 3 A H5' 1 1
6 21548 2 2 3 A H5'' H 23.488 36.286 26.359 1.00 . B B . 3 A H5'' 1 1
6 21549 2 2 3 A H61 H 23.742 28.392 25.241 1.00 . B B . 3 A H61 1 1
6 21550 2 2 3 A H62 H 24.714 29.779 25.678 1.00 . B B . 3 A H62 1 1
6 21551 2 2 3 A H8 H 23.717 34.493 26.278 1.00 . B B . 3 A H8 1 1
6 21552 2 2 3 A HO2' H 18.814 35.620 26.324 1.00 . B B . 3 A HO2' 1 1
6 21553 2 2 3 A N1 N 21.601 29.634 24.881 1.00 . B B . 3 A N1 1 1
6 21554 2 2 3 A N3 N 20.460 31.740 24.850 1.00 . B B . 3 A N3 1 1
6 21555 2 2 3 A N6 N 23.824 29.384 25.410 1.00 . B B . 3 A N6 1 1
6 21556 2 2 3 A N7 N 23.807 32.432 25.918 1.00 . B B . 3 A N7 1 1
6 21557 2 2 3 A N9 N 21.924 33.586 25.498 1.00 . B B . 3 A N9 1 1
6 21558 2 2 3 A O2' O 19.396 35.311 27.023 1.00 . B B . 3 A O2' 1 1
6 21559 2 2 3 A O3' O 19.951 37.785 26.079 1.00 . B B . 3 A O3' 1 1
6 21560 2 2 3 A O4' O 21.518 35.646 24.375 1.00 . B B . 3 A O4' 1 1
6 21561 2 2 3 A O5' O 24.264 36.445 24.464 1.00 . B B . 3 A O5' 1 1
6 21562 2 2 3 A OP1 O 26.357 37.688 25.009 1.00 . B B . 3 A OP1 1 1
6 21563 2 2 3 A OP2 O 25.943 35.351 25.948 1.00 . B B . 3 A OP2 1 1
6 21564 2 2 3 A P P 25.825 36.318 24.832 1.00 . B B . 3 A P 1 1
6 21565 2 2 4 C C1' C 13.972 36.525 28.438 1.00 . B B . 4 C C1' 1 1
6 21566 2 2 4 C C2 C 12.346 37.110 30.196 1.00 . B B . 4 C C2 1 1
6 21567 2 2 4 C C2' C 13.732 36.754 26.953 1.00 . B B . 4 C C2' 1 1
6 21568 2 2 4 C C3' C 14.958 36.104 26.337 1.00 . B B . 4 C C3' 1 1
6 21569 2 2 4 C C4 C 11.944 39.340 30.779 1.00 . B B . 4 C C4 1 1
6 21570 2 2 4 C C4' C 16.033 36.361 27.393 1.00 . B B . 4 C C4' 1 1
6 21571 2 2 4 C C5 C 12.883 39.808 29.806 1.00 . B B . 4 C C5 1 1
6 21572 2 2 4 C C5' C 16.856 37.579 26.986 1.00 . B B . 4 C C5' 1 1
6 21573 2 2 4 C C6 C 13.520 38.873 29.068 1.00 . B B . 4 C C6 1 1
6 21574 2 2 4 C H1' H 13.633 35.523 28.697 1.00 . B B . 4 C H1' 1 1
6 21575 2 2 4 C H2' H 13.734 37.821 26.728 1.00 . B B . 4 C H2' 1 1
6 21576 2 2 4 C H3' H 15.205 36.575 25.386 1.00 . B B . 4 C H3' 1 1
6 21577 2 2 4 C H4' H 16.692 35.497 27.473 1.00 . B B . 4 C H4' 1 1
6 21578 2 2 4 C H41 H 10.628 39.882 32.230 1.00 . B B . 4 C H41 1 1
6 21579 2 2 4 C H42 H 11.454 41.205 31.429 1.00 . B B . 4 C H42 1 1
6 21580 2 2 4 C H5 H 13.097 40.854 29.644 1.00 . B B . 4 C H5 1 1
6 21581 2 2 4 C H5' H 17.116 37.495 25.930 1.00 . B B . 4 C H5' 1 1
6 21582 2 2 4 C H5'' H 16.277 38.490 27.144 1.00 . B B . 4 C H5'' 1 1
6 21583 2 2 4 C H6 H 14.241 39.170 28.320 1.00 . B B . 4 C H6 1 1
6 21584 2 2 4 C HO2' H 12.612 35.208 26.595 1.00 . B B . 4 C HO2' 1 1
6 21585 2 2 4 C N1 N 13.270 37.542 29.251 1.00 . B B . 4 C N1 1 1
6 21586 2 2 4 C N3 N 11.700 38.039 30.952 1.00 . B B . 4 C N3 1 1
6 21587 2 2 4 C N4 N 11.288 40.214 31.541 1.00 . B B . 4 C N4 1 1
6 21588 2 2 4 C O2 O 12.111 35.912 30.347 1.00 . B B . 4 C O2 1 1
6 21589 2 2 4 C O2' O 12.534 36.160 26.497 1.00 . B B . 4 C O2' 1 1
6 21590 2 2 4 C O3' O 14.772 34.713 26.178 1.00 . B B . 4 C O3' 1 1
6 21591 2 2 4 C O4' O 15.375 36.598 28.632 1.00 . B B . 4 C O4' 1 1
6 21592 2 2 4 C O5' O 18.044 37.628 27.742 1.00 . B B . 4 C O5' 1 1
6 21593 2 2 4 C OP1 O 18.664 39.834 26.751 1.00 . B B . 4 C OP1 1 1
6 21594 2 2 4 C OP2 O 20.212 38.670 28.420 1.00 . B B . 4 C OP2 1 1
6 21595 2 2 4 C P P 19.251 38.588 27.296 1.00 . B B . 4 C P 1 1
6 21596 2 2 5 A C1' C 18.829 30.448 28.797 1.00 . B B . 5 A C1' 1 1
6 21597 2 2 5 A C2 C 23.156 30.485 28.659 1.00 . B B . 5 A C2 1 1
6 21598 2 2 5 A C2' C 17.847 30.484 29.961 1.00 . B B . 5 A C2' 1 1
6 21599 2 2 5 A C3' C 16.530 30.936 29.330 1.00 . B B . 5 A C3' 1 1
6 21600 2 2 5 A C4 C 21.169 31.416 28.850 1.00 . B B . 5 A C4 1 1
6 21601 2 2 5 A C4' C 16.811 31.044 27.830 1.00 . B B . 5 A C4' 1 1
6 21602 2 2 5 A C5 C 21.698 32.645 29.133 1.00 . B B . 5 A C5 1 1
6 21603 2 2 5 A C5' C 16.763 32.490 27.327 1.00 . B B . 5 A C5' 1 1
6 21604 2 2 5 A C6 C 23.104 32.723 29.169 1.00 . B B . 5 A C6 1 1
6 21605 2 2 5 A C8 C 19.592 32.881 29.192 1.00 . B B . 5 A C8 1 1
6 21606 2 2 5 A H1' H 19.381 29.509 28.847 1.00 . B B . 5 A H1' 1 1
6 21607 2 2 5 A H2 H 23.776 29.623 28.460 1.00 . B B . 5 A H2 1 1
6 21608 2 2 5 A H2' H 18.171 31.190 30.725 1.00 . B B . 5 A H2' 1 1
6 21609 2 2 5 A H3' H 16.229 31.900 29.739 1.00 . B B . 5 A H3' 1 1
6 21610 2 2 5 A H4' H 16.059 30.469 27.291 1.00 . B B . 5 A H4' 1 1
6 21611 2 2 5 A H5' H 16.248 33.120 28.052 1.00 . B B . 5 A H5' 1 1
6 21612 2 2 5 A H5'' H 17.775 32.865 27.170 1.00 . B B . 5 A H5'' 1 1
6 21613 2 2 5 A H61 H 24.786 33.832 29.444 1.00 . B B . 5 A H61 1 1
6 21614 2 2 5 A H62 H 23.276 34.700 29.628 1.00 . B B . 5 A H62 1 1
6 21615 2 2 5 A H8 H 18.607 33.315 29.280 1.00 . B B . 5 A H8 1 1
6 21616 2 2 5 A HO2' H 17.085 29.200 31.214 1.00 . B B . 5 A HO2' 1 1
6 21617 2 2 5 A N1 N 23.807 31.610 28.928 1.00 . B B . 5 A N1 1 1
6 21618 2 2 5 A N3 N 21.850 30.275 28.597 1.00 . B B . 5 A N3 1 1
6 21619 2 2 5 A N6 N 23.777 33.845 29.436 1.00 . B B . 5 A N6 1 1
6 21620 2 2 5 A N7 N 20.686 33.579 29.335 1.00 . B B . 5 A N7 1 1
6 21621 2 2 5 A N9 N 19.804 31.553 28.926 1.00 . B B . 5 A N9 1 1
6 21622 2 2 5 A O2' O 17.742 29.186 30.514 1.00 . B B . 5 A O2' 1 1
6 21623 2 2 5 A O3' O 15.541 29.955 29.566 1.00 . B B . 5 A O3' 1 1
6 21624 2 2 5 A O4' O 18.086 30.472 27.589 1.00 . B B . 5 A O4' 1 1
6 21625 2 2 5 A O5' O 16.043 32.502 26.110 1.00 . B B . 5 A O5' 1 1
6 21626 2 2 5 A OP1 O 17.094 34.586 25.217 1.00 . B B . 5 A OP1 1 1
6 21627 2 2 5 A OP2 O 15.116 33.514 24.018 1.00 . B B . 5 A OP2 1 1
6 21628 2 2 5 A P P 15.803 33.863 25.280 1.00 . B B . 5 A P 1 1
6 21629 3 2 1 A C1' C 3.610 11.322 -0.590 1.00 . C C . 1 A C1' 1 1
6 21630 3 2 1 A C2 C -0.163 10.654 -2.592 1.00 . C C . 1 A C2 1 1
6 21631 3 2 1 A C2' C 4.526 11.789 0.541 1.00 . C C . 1 A C2' 1 1
6 21632 3 2 1 A C3' C 5.636 10.733 0.604 1.00 . C C . 1 A C3' 1 1
6 21633 3 2 1 A C4 C 1.226 10.529 -0.885 1.00 . C C . 1 A C4 1 1
6 21634 3 2 1 A C4' C 5.327 9.786 -0.557 1.00 . C C . 1 A C4' 1 1
6 21635 3 2 1 A C5 C 0.311 9.872 -0.105 1.00 . C C . 1 A C5 1 1
6 21636 3 2 1 A C5' C 4.805 8.455 -0.014 1.00 . C C . 1 A C5' 1 1
6 21637 3 2 1 A C6 C -0.944 9.629 -0.691 1.00 . C C . 1 A C6 1 1
6 21638 3 2 1 A C8 C 2.074 10.037 1.058 1.00 . C C . 1 A C8 1 1
6 21639 3 2 1 A H1' H 3.313 12.187 -1.181 1.00 . C C . 1 A H1' 1 1
6 21640 3 2 1 A H2 H -0.372 10.944 -3.611 1.00 . C C . 1 A H2 1 1
6 21641 3 2 1 A H2' H 3.985 11.838 1.486 1.00 . C C . 1 A H2' 1 1
6 21642 3 2 1 A H3' H 5.579 10.205 1.556 1.00 . C C . 1 A H3' 1 1
6 21643 3 2 1 A H4' H 6.229 9.594 -1.139 1.00 . C C . 1 A H4' 1 1
6 21644 3 2 1 A H5' H 5.291 8.236 0.937 1.00 . C C . 1 A H5' 1 1
6 21645 3 2 1 A H5'' H 3.726 8.507 0.137 1.00 . C C . 1 A H5'' 1 1
6 21646 3 2 1 A H61 H -2.823 8.854 -0.542 1.00 . C C . 1 A H61 1 1
6 21647 3 2 1 A H62 H -1.822 8.694 0.887 1.00 . C C . 1 A H62 1 1
6 21648 3 2 1 A H8 H 2.787 9.944 1.866 1.00 . C C . 1 A H8 1 1
6 21649 3 2 1 A HO2' H 5.714 13.292 0.867 1.00 . C C . 1 A HO2' 1 1
6 21650 3 2 1 A N1 N -1.146 10.035 -1.952 1.00 . C C . 1 A N1 1 1
6 21651 3 2 1 A N3 N 1.047 10.961 -2.155 1.00 . C C . 1 A N3 1 1
6 21652 3 2 1 A N6 N -1.946 9.007 -0.065 1.00 . C C . 1 A N6 1 1
6 21653 3 2 1 A N7 N 0.862 9.564 1.136 1.00 . C C . 1 A N7 1 1
6 21654 3 2 1 A N9 N 2.370 10.648 -0.135 1.00 . C C . 1 A N9 1 1
6 21655 3 2 1 A O2' O 5.049 13.060 0.214 1.00 . C C . 1 A O2' 1 1
6 21656 3 2 1 A O3' O 6.933 11.280 0.465 1.00 . C C . 1 A O3' 1 1
6 21657 3 2 1 A O4' O 4.380 10.443 -1.389 1.00 . C C . 1 A O4' 1 1
6 21658 3 2 1 A O5' O 5.115 7.424 -0.927 1.00 . C C . 1 A O5' 1 1
6 21659 3 2 2 C C1' C 12.086 13.248 1.770 1.00 . C C . 2 C C1' 1 1
6 21660 3 2 2 C C2 C 12.196 14.557 3.841 1.00 . C C . 2 C C2 1 1
6 21661 3 2 2 C C2' C 12.121 11.751 2.008 1.00 . C C . 2 C C2' 1 1
6 21662 3 2 2 C C3' C 12.373 11.272 0.589 1.00 . C C . 2 C C3' 1 1
6 21663 3 2 2 C C4 C 10.255 15.265 4.934 1.00 . C C . 2 C C4 1 1
6 21664 3 2 2 C C4' C 11.505 12.236 -0.217 1.00 . C C . 2 C C4' 1 1
6 21665 3 2 2 C C5 C 9.423 14.608 3.972 1.00 . C C . 2 C C5 1 1
6 21666 3 2 2 C C5' C 10.113 11.648 -0.462 1.00 . C C . 2 C C5' 1 1
6 21667 3 2 2 C C6 C 10.041 13.942 2.973 1.00 . C C . 2 C C6 1 1
6 21668 3 2 2 C H1' H 13.110 13.611 1.668 1.00 . C C . 2 C H1' 1 1
6 21669 3 2 2 C H2' H 11.143 11.422 2.360 1.00 . C C . 2 C H2' 1 1
6 21670 3 2 2 C H3' H 12.063 10.234 0.462 1.00 . C C . 2 C H3' 1 1
6 21671 3 2 2 C H4' H 11.974 12.439 -1.180 1.00 . C C . 2 C H4' 1 1
6 21672 3 2 2 C H41 H 10.300 16.401 6.612 1.00 . C C . 2 C H41 1 1
6 21673 3 2 2 C H42 H 8.696 15.969 6.033 1.00 . C C . 2 C H42 1 1
6 21674 3 2 2 C H5 H 8.344 14.631 4.010 1.00 . C C . 2 C H5 1 1
6 21675 3 2 2 C H5' H 9.501 12.357 -1.019 1.00 . C C . 2 C H5' 1 1
6 21676 3 2 2 C H5'' H 10.230 10.741 -1.054 1.00 . C C . 2 C H5'' 1 1
6 21677 3 2 2 C H6 H 9.454 13.418 2.233 1.00 . C C . 2 C H6 1 1
6 21678 3 2 2 C HO2' H 12.934 11.707 3.777 1.00 . C C . 2 C HO2' 1 1
6 21679 3 2 2 C N1 N 11.405 13.928 2.886 1.00 . C C . 2 C N1 1 1
6 21680 3 2 2 C N3 N 11.586 15.225 4.855 1.00 . C C . 2 C N3 1 1
6 21681 3 2 2 C N4 N 9.701 15.933 5.946 1.00 . C C . 2 C N4 1 1
6 21682 3 2 2 C O2 O 13.426 14.510 3.770 1.00 . C C . 2 C O2 1 1
6 21683 3 2 2 C O2' O 13.134 11.350 2.908 1.00 . C C . 2 C O2' 1 1
6 21684 3 2 2 C O3' O 13.737 11.455 0.267 1.00 . C C . 2 C O3' 1 1
6 21685 3 2 2 C O4' O 11.404 13.434 0.539 1.00 . C C . 2 C O4' 1 1
6 21686 3 2 2 C O5' O 9.483 11.330 0.761 1.00 . C C . 2 C O5' 1 1
6 21687 3 2 2 C OP1 O 8.358 9.339 -0.258 1.00 . C C . 2 C OP1 1 1
6 21688 3 2 2 C OP2 O 8.050 9.900 2.212 1.00 . C C . 2 C OP2 1 1
6 21689 3 2 2 C P P 8.206 10.352 0.810 1.00 . C C . 2 C P 1 1
6 21690 3 2 3 A C1' C 16.769 14.541 -2.371 1.00 . C C . 3 A C1' 1 1
6 21691 3 2 3 A C2 C 16.370 17.916 0.310 1.00 . C C . 3 A C2 1 1
6 21692 3 2 3 A C2' C 17.434 13.248 -2.857 1.00 . C C . 3 A C2' 1 1
6 21693 3 2 3 A C3' C 16.505 12.728 -3.962 1.00 . C C . 3 A C3' 1 1
6 21694 3 2 3 A C4 C 16.391 15.767 -0.186 1.00 . C C . 3 A C4 1 1
6 21695 3 2 3 A C4' C 15.192 13.445 -3.663 1.00 . C C . 3 A C4' 1 1
6 21696 3 2 3 A C5 C 16.084 15.403 1.096 1.00 . C C . 3 A C5 1 1
6 21697 3 2 3 A C5' C 14.294 12.601 -2.747 1.00 . C C . 3 A C5' 1 1
6 21698 3 2 3 A C6 C 15.892 16.454 2.018 1.00 . C C . 3 A C6 1 1
6 21699 3 2 3 A C8 C 16.357 13.597 0.011 1.00 . C C . 3 A C8 1 1
6 21700 3 2 3 A H1' H 17.408 15.384 -2.636 1.00 . C C . 3 A H1' 1 1
6 21701 3 2 3 A H2 H 16.504 18.947 0.018 1.00 . C C . 3 A H2 1 1
6 21702 3 2 3 A H2' H 17.486 12.519 -2.050 1.00 . C C . 3 A H2' 1 1
6 21703 3 2 3 A H3' H 16.376 11.648 -3.889 1.00 . C C . 3 A H3' 1 1
6 21704 3 2 3 A H4' H 14.648 13.635 -4.588 1.00 . C C . 3 A H4' 1 1
6 21705 3 2 3 A H5' H 13.623 13.249 -2.184 1.00 . C C . 3 A H5' 1 1
6 21706 3 2 3 A H5'' H 13.701 11.934 -3.373 1.00 . C C . 3 A H5'' 1 1
6 21707 3 2 3 A H61 H 15.536 17.043 3.943 1.00 . C C . 3 A H61 1 1
6 21708 3 2 3 A H62 H 15.245 15.356 3.606 1.00 . C C . 3 A H62 1 1
6 21709 3 2 3 A H8 H 16.451 12.548 -0.229 1.00 . C C . 3 A H8 1 1
6 21710 3 2 3 A HO2' H 19.009 12.805 -3.909 1.00 . C C . 3 A HO2' 1 1
6 21711 3 2 3 A N1 N 16.071 17.711 1.585 1.00 . C C . 3 A N1 1 1
6 21712 3 2 3 A N3 N 16.532 17.027 -0.660 1.00 . C C . 3 A N3 1 1
6 21713 3 2 3 A N6 N 15.537 16.270 3.293 1.00 . C C . 3 A N6 1 1
6 21714 3 2 3 A N7 N 16.069 14.016 1.214 1.00 . C C . 3 A N7 1 1
6 21715 3 2 3 A N9 N 16.517 14.604 -0.911 1.00 . C C . 3 A N9 1 1
6 21716 3 2 3 A O2' O 18.733 13.527 -3.340 1.00 . C C . 3 A O2' 1 1
6 21717 3 2 3 A O3' O 16.941 13.074 -5.260 1.00 . C C . 3 A O3' 1 1
6 21718 3 2 3 A O4' O 15.551 14.686 -3.080 1.00 . C C . 3 A O4' 1 1
6 21719 3 2 3 A O5' O 15.072 11.819 -1.864 1.00 . C C . 3 A O5' 1 1
6 21720 3 2 3 A OP1 O 13.370 9.992 -1.751 1.00 . C C . 3 A OP1 1 1
6 21721 3 2 3 A OP2 O 15.528 9.857 -0.395 1.00 . C C . 3 A OP2 1 1
6 21722 3 2 3 A P P 14.420 10.662 -0.952 1.00 . C C . 3 A P 1 1
6 21723 3 2 4 C C1' C 18.718 15.661 -9.396 1.00 . C C . 4 C C1' 1 1
6 21724 3 2 4 C C2 C 19.200 17.874 -8.437 1.00 . C C . 4 C C2 1 1
6 21725 3 2 4 C C2' C 19.719 14.511 -9.351 1.00 . C C . 4 C C2' 1 1
6 21726 3 2 4 C C3' C 18.978 13.406 -10.090 1.00 . C C . 4 C C3' 1 1
6 21727 3 2 4 C C4 C 19.463 18.144 -6.128 1.00 . C C . 4 C C4 1 1
6 21728 3 2 4 C C4' C 17.527 13.706 -9.703 1.00 . C C . 4 C C4' 1 1
6 21729 3 2 4 C C5 C 19.069 16.793 -5.876 1.00 . C C . 4 C C5 1 1
6 21730 3 2 4 C C5' C 17.084 12.874 -8.493 1.00 . C C . 4 C C5' 1 1
6 21731 3 2 4 C C6 C 18.794 16.030 -6.956 1.00 . C C . 4 C C6 1 1
6 21732 3 2 4 C H1' H 18.858 16.218 -10.323 1.00 . C C . 4 C H1' 1 1
6 21733 3 2 4 C H2' H 19.874 14.201 -8.318 1.00 . C C . 4 C H2' 1 1
6 21734 3 2 4 C H3' H 19.298 12.419 -9.755 1.00 . C C . 4 C H3' 1 1
6 21735 3 2 4 C H4' H 16.862 13.493 -10.539 1.00 . C C . 4 C H4' 1 1
6 21736 3 2 4 C H41 H 20.070 19.884 -5.287 1.00 . C C . 4 C H41 1 1
6 21737 3 2 4 C H42 H 19.743 18.583 -4.161 1.00 . C C . 4 C H42 1 1
6 21738 3 2 4 C H5 H 18.987 16.370 -4.886 1.00 . C C . 4 C H5 1 1
6 21739 3 2 4 C H5' H 16.174 13.304 -8.075 1.00 . C C . 4 C H5' 1 1
6 21740 3 2 4 C H5'' H 16.877 11.856 -8.825 1.00 . C C . 4 C H5'' 1 1
6 21741 3 2 4 C H6 H 18.492 15.002 -6.818 1.00 . C C . 4 C H6 1 1
6 21742 3 2 4 C HO2' H 20.805 15.003 -10.892 1.00 . C C . 4 C HO2' 1 1
6 21743 3 2 4 C N1 N 18.899 16.537 -8.222 1.00 . C C . 4 C N1 1 1
6 21744 3 2 4 C N3 N 19.514 18.646 -7.366 1.00 . C C . 4 C N3 1 1
6 21745 3 2 4 C N4 N 19.785 18.933 -5.106 1.00 . C C . 4 C N4 1 1
6 21746 3 2 4 C O2 O 19.185 18.360 -9.569 1.00 . C C . 4 C O2 1 1
6 21747 3 2 4 C O2' O 20.957 14.841 -9.958 1.00 . C C . 4 C O2' 1 1
6 21748 3 2 4 C O3' O 19.177 13.557 -11.478 1.00 . C C . 4 C O3' 1 1
6 21749 3 2 4 C O4' O 17.425 15.088 -9.402 1.00 . C C . 4 C O4' 1 1
6 21750 3 2 4 C O5' O 18.088 12.826 -7.497 1.00 . C C . 4 C O5' 1 1
6 21751 3 2 4 C OP1 O 17.016 10.847 -6.394 1.00 . C C . 4 C OP1 1 1
6 21752 3 2 4 C OP2 O 19.138 11.887 -5.416 1.00 . C C . 4 C OP2 1 1
6 21753 3 2 4 C P P 17.837 12.044 -6.109 1.00 . C C . 4 C P 1 1
6 21754 3 2 5 A C1' C 16.262 15.013 -16.450 1.00 . C C . 5 A C1' 1 1
6 21755 3 2 5 A C2 C 12.653 14.051 -18.611 1.00 . C C . 5 A C2 1 1
6 21756 3 2 5 A C2' C 16.324 16.254 -15.562 1.00 . C C . 5 A C2' 1 1
6 21757 3 2 5 A C3' C 17.822 16.485 -15.423 1.00 . C C . 5 A C3' 1 1
6 21758 3 2 5 A C4 C 14.028 13.914 -16.895 1.00 . C C . 5 A C4 1 1
6 21759 3 2 5 A C4' C 18.326 15.051 -15.417 1.00 . C C . 5 A C4' 1 1
6 21760 3 2 5 A C5 C 13.223 13.029 -16.229 1.00 . C C . 5 A C5 1 1
6 21761 3 2 5 A C5' C 18.130 14.486 -14.016 1.00 . C C . 5 A C5' 1 1
6 21762 3 2 5 A C6 C 12.035 12.656 -16.890 1.00 . C C . 5 A C6 1 1
6 21763 3 2 5 A C8 C 14.908 13.368 -14.976 1.00 . C C . 5 A C8 1 1
6 21764 3 2 5 A H1' H 16.141 15.338 -17.483 1.00 . C C . 5 A H1' 1 1
6 21765 3 2 5 A H2 H 12.387 14.466 -19.572 1.00 . C C . 5 A H2 1 1
6 21766 3 2 5 A H2' H 15.906 16.032 -14.580 1.00 . C C . 5 A H2' 1 1
6 21767 3 2 5 A H3' H 18.064 16.996 -14.490 1.00 . C C . 5 A H3' 1 1
6 21768 3 2 5 A H4' H 19.381 15.013 -15.687 1.00 . C C . 5 A H4' 1 1
6 21769 3 2 5 A H5' H 18.533 15.190 -13.288 1.00 . C C . 5 A H5' 1 1
6 21770 3 2 5 A H5'' H 17.068 14.366 -13.802 1.00 . C C . 5 A H5'' 1 1
6 21771 3 2 5 A H61 H 10.338 11.548 -16.985 1.00 . C C . 5 A H61 1 1
6 21772 3 2 5 A H62 H 11.175 11.437 -15.465 1.00 . C C . 5 A H62 1 1
6 21773 3 2 5 A H8 H 15.594 13.329 -14.144 1.00 . C C . 5 A H8 1 1
6 21774 3 2 5 A HO2' H 15.806 18.128 -15.588 1.00 . C C . 5 A HO2' 1 1
6 21775 3 2 5 A N1 N 11.788 13.188 -18.096 1.00 . C C . 5 A N1 1 1
6 21776 3 2 5 A N3 N 13.797 14.479 -18.106 1.00 . C C . 5 A N3 1 1
6 21777 3 2 5 A N6 N 11.122 11.809 -16.402 1.00 . C C . 5 A N6 1 1
6 21778 3 2 5 A N7 N 13.793 12.686 -15.003 1.00 . C C . 5 A N7 1 1
6 21779 3 2 5 A N9 N 15.126 14.128 -16.101 1.00 . C C . 5 A N9 1 1
6 21780 3 2 5 A O2' O 15.672 17.360 -16.149 1.00 . C C . 5 A O2' 1 1
6 21781 3 2 5 A O3' O 18.378 17.163 -16.528 1.00 . C C . 5 A O3' 1 1
6 21782 3 2 5 A O4' O 17.515 14.349 -16.346 1.00 . C C . 5 A O4' 1 1
6 21783 3 2 5 A O5' O 18.801 13.255 -13.892 1.00 . C C . 5 A O5' 1 1
6 21784 3 2 5 A OP1 O 17.274 12.113 -12.282 1.00 . C C . 5 A OP1 1 1
6 21785 3 2 5 A OP2 O 19.704 11.346 -12.541 1.00 . C C . 5 A OP2 1 1
6 21786 3 2 5 A P P 18.697 12.433 -12.523 1.00 . C C . 5 A P 1 1
7 21787 1 1 1 TYR C C 36.795 17.435 2.673 1.00 . A A . 372 TYR C 1 1
7 21788 1 1 1 TYR CA C 36.325 16.204 1.907 1.00 . A A . 372 TYR CA 1 1
7 21789 1 1 1 TYR CB C 35.708 16.513 0.537 1.00 . A A . 372 TYR CB 1 1
7 21790 1 1 1 TYR CD1 C 33.422 15.460 0.355 1.00 . A A . 372 TYR CD1 1 1
7 21791 1 1 1 TYR CD2 C 33.571 17.861 0.696 1.00 . A A . 372 TYR CD2 1 1
7 21792 1 1 1 TYR CE1 C 32.023 15.543 0.344 1.00 . A A . 372 TYR CE1 1 1
7 21793 1 1 1 TYR CE2 C 32.170 17.952 0.690 1.00 . A A . 372 TYR CE2 1 1
7 21794 1 1 1 TYR CG C 34.197 16.616 0.532 1.00 . A A . 372 TYR CG 1 1
7 21795 1 1 1 TYR CZ C 31.390 16.792 0.509 1.00 . A A . 372 TYR CZ 1 1
7 21796 1 1 1 TYR H1 H 34.687 15.584 2.973 1.00 . A A . 372 TYR H1 1 1
7 21797 1 1 1 TYR H2 H 36.108 14.966 3.526 1.00 . A A . 372 TYR H2 1 1
7 21798 1 1 1 TYR H3 H 35.434 14.374 2.148 1.00 . A A . 372 TYR H3 1 1
7 21799 1 1 1 TYR HA H 37.261 15.704 1.659 1.00 . A A . 372 TYR HA 1 1
7 21800 1 1 1 TYR HB2 H 36.135 17.437 0.150 1.00 . A A . 372 TYR HB2 1 1
7 21801 1 1 1 TYR HB3 H 35.986 15.710 -0.145 1.00 . A A . 372 TYR HB3 1 1
7 21802 1 1 1 TYR HD1 H 33.902 14.501 0.225 1.00 . A A . 372 TYR HD1 1 1
7 21803 1 1 1 TYR HD2 H 34.165 18.754 0.825 1.00 . A A . 372 TYR HD2 1 1
7 21804 1 1 1 TYR HE1 H 31.429 14.650 0.209 1.00 . A A . 372 TYR HE1 1 1
7 21805 1 1 1 TYR HE2 H 31.688 18.909 0.819 1.00 . A A . 372 TYR HE2 1 1
7 21806 1 1 1 TYR HH H 29.612 16.035 0.290 1.00 . A A . 372 TYR HH 1 1
7 21807 1 1 1 TYR N N 35.583 15.208 2.698 1.00 . A A . 372 TYR N 1 1
7 21808 1 1 1 TYR O O 37.979 17.549 2.985 1.00 . A A . 372 TYR O 1 1
7 21809 1 1 1 TYR OH O 30.029 16.876 0.497 1.00 . A A . 372 TYR OH 1 1
7 21810 1 1 2 GLY C C 36.419 19.303 5.193 1.00 . A A . 373 GLY C 1 1
7 21811 1 1 2 GLY CA C 36.230 19.575 3.700 1.00 . A A . 373 GLY CA 1 1
7 21812 1 1 2 GLY H H 34.914 18.226 2.715 1.00 . A A . 373 GLY H 1 1
7 21813 1 1 2 GLY HA2 H 37.150 19.971 3.273 1.00 . A A . 373 GLY HA2 1 1
7 21814 1 1 2 GLY HA3 H 35.446 20.321 3.571 1.00 . A A . 373 GLY HA3 1 1
7 21815 1 1 2 GLY N N 35.880 18.359 2.981 1.00 . A A . 373 GLY N 1 1
7 21816 1 1 2 GLY O O 35.815 18.371 5.727 1.00 . A A . 373 GLY O 1 1
7 21817 1 1 3 PRO C C 36.186 20.255 8.104 1.00 . A A . 374 PRO C 1 1
7 21818 1 1 3 PRO CA C 37.466 19.996 7.313 1.00 . A A . 374 PRO CA 1 1
7 21819 1 1 3 PRO CB C 38.526 21.049 7.651 1.00 . A A . 374 PRO CB 1 1
7 21820 1 1 3 PRO CD C 38.076 21.148 5.314 1.00 . A A . 374 PRO CD 1 1
7 21821 1 1 3 PRO CG C 39.214 21.321 6.315 1.00 . A A . 374 PRO CG 1 1
7 21822 1 1 3 PRO HA H 37.853 19.004 7.544 1.00 . A A . 374 PRO HA 1 1
7 21823 1 1 3 PRO HB2 H 38.039 21.962 7.995 1.00 . A A . 374 PRO HB2 1 1
7 21824 1 1 3 PRO HB3 H 39.230 20.683 8.399 1.00 . A A . 374 PRO HB3 1 1
7 21825 1 1 3 PRO HD2 H 37.499 22.070 5.239 1.00 . A A . 374 PRO HD2 1 1
7 21826 1 1 3 PRO HD3 H 38.484 20.871 4.342 1.00 . A A . 374 PRO HD3 1 1
7 21827 1 1 3 PRO HG2 H 39.643 22.322 6.271 1.00 . A A . 374 PRO HG2 1 1
7 21828 1 1 3 PRO HG3 H 39.975 20.561 6.135 1.00 . A A . 374 PRO HG3 1 1
7 21829 1 1 3 PRO N N 37.249 20.100 5.879 1.00 . A A . 374 PRO N 1 1
7 21830 1 1 3 PRO O O 35.307 20.989 7.652 1.00 . A A . 374 PRO O 1 1
7 21831 1 1 4 HIS C C 35.108 21.192 10.919 1.00 . A A . 375 HIS C 1 1
7 21832 1 1 4 HIS CA C 34.957 19.859 10.187 1.00 . A A . 375 HIS CA 1 1
7 21833 1 1 4 HIS CB C 34.869 18.697 11.182 1.00 . A A . 375 HIS CB 1 1
7 21834 1 1 4 HIS CD2 C 36.261 18.711 13.318 1.00 . A A . 375 HIS CD2 1 1
7 21835 1 1 4 HIS CE1 C 38.172 17.960 12.521 1.00 . A A . 375 HIS CE1 1 1
7 21836 1 1 4 HIS CG C 36.130 18.489 11.978 1.00 . A A . 375 HIS CG 1 1
7 21837 1 1 4 HIS H H 36.817 19.031 9.599 1.00 . A A . 375 HIS H 1 1
7 21838 1 1 4 HIS HA H 34.035 19.886 9.606 1.00 . A A . 375 HIS HA 1 1
7 21839 1 1 4 HIS HB2 H 34.045 18.885 11.871 1.00 . A A . 375 HIS HB2 1 1
7 21840 1 1 4 HIS HB3 H 34.651 17.781 10.632 1.00 . A A . 375 HIS HB3 1 1
7 21841 1 1 4 HIS HD2 H 35.498 19.080 13.986 1.00 . A A . 375 HIS HD2 1 1
7 21842 1 1 4 HIS HE1 H 39.200 17.633 12.476 1.00 . A A . 375 HIS HE1 1 1
7 21843 1 1 4 HIS HE2 H 37.972 18.431 14.559 1.00 . A A . 375 HIS HE2 1 1
7 21844 1 1 4 HIS N N 36.083 19.653 9.291 1.00 . A A . 375 HIS N 1 1
7 21845 1 1 4 HIS ND1 N 37.341 18.009 11.468 1.00 . A A . 375 HIS ND1 1 1
7 21846 1 1 4 HIS NE2 N 37.554 18.375 13.641 1.00 . A A . 375 HIS NE2 1 1
7 21847 1 1 4 HIS O O 36.220 21.696 11.079 1.00 . A A . 375 HIS O 1 1
7 21848 1 1 5 ALA C C 34.559 22.795 13.523 1.00 . A A . 376 ALA C 1 1
7 21849 1 1 5 ALA CA C 34.004 23.015 12.114 1.00 . A A . 376 ALA CA 1 1
7 21850 1 1 5 ALA CB C 32.594 23.592 12.159 1.00 . A A . 376 ALA CB 1 1
7 21851 1 1 5 ALA H H 33.094 21.328 11.194 1.00 . A A . 376 ALA H 1 1
7 21852 1 1 5 ALA HA H 34.646 23.730 11.600 1.00 . A A . 376 ALA HA 1 1
7 21853 1 1 5 ALA HB1 H 32.603 24.545 12.687 1.00 . A A . 376 ALA HB1 1 1
7 21854 1 1 5 ALA HB2 H 32.238 23.745 11.140 1.00 . A A . 376 ALA HB2 1 1
7 21855 1 1 5 ALA HB3 H 31.933 22.898 12.677 1.00 . A A . 376 ALA HB3 1 1
7 21856 1 1 5 ALA N N 33.988 21.766 11.366 1.00 . A A . 376 ALA N 1 1
7 21857 1 1 5 ALA O O 34.501 21.687 14.058 1.00 . A A . 376 ALA O 1 1
7 21858 1 1 6 ASP C C 34.722 23.957 16.625 1.00 . A A . 377 ASP C 1 1
7 21859 1 1 6 ASP CA C 35.694 23.807 15.454 1.00 . A A . 377 ASP CA 1 1
7 21860 1 1 6 ASP CB C 36.922 24.722 15.570 1.00 . A A . 377 ASP CB 1 1
7 21861 1 1 6 ASP CG C 36.732 26.114 14.960 1.00 . A A . 377 ASP CG 1 1
7 21862 1 1 6 ASP H H 35.099 24.751 13.655 1.00 . A A . 377 ASP H 1 1
7 21863 1 1 6 ASP HA H 36.091 22.797 15.560 1.00 . A A . 377 ASP HA 1 1
7 21864 1 1 6 ASP HB2 H 37.209 24.818 16.617 1.00 . A A . 377 ASP HB2 1 1
7 21865 1 1 6 ASP HB3 H 37.745 24.239 15.043 1.00 . A A . 377 ASP HB3 1 1
7 21866 1 1 6 ASP N N 35.097 23.857 14.126 1.00 . A A . 377 ASP N 1 1
7 21867 1 1 6 ASP O O 35.153 24.071 17.772 1.00 . A A . 377 ASP O 1 1
7 21868 1 1 6 ASP OD1 O 35.594 26.441 14.557 1.00 . A A . 377 ASP OD1 1 1
7 21869 1 1 6 ASP OD2 O 37.744 26.848 14.900 1.00 . A A . 377 ASP OD2 1 1
7 21870 1 1 7 SER C C 31.107 23.396 17.000 1.00 . A A . 378 SER C 1 1
7 21871 1 1 7 SER CA C 32.413 24.093 17.400 1.00 . A A . 378 SER CA 1 1
7 21872 1 1 7 SER CB C 32.165 25.577 17.673 1.00 . A A . 378 SER CB 1 1
7 21873 1 1 7 SER H H 33.098 23.863 15.401 1.00 . A A . 378 SER H 1 1
7 21874 1 1 7 SER HA H 32.808 23.639 18.308 1.00 . A A . 378 SER HA 1 1
7 21875 1 1 7 SER HB2 H 33.078 26.038 18.050 1.00 . A A . 378 SER HB2 1 1
7 21876 1 1 7 SER HB3 H 31.866 26.070 16.748 1.00 . A A . 378 SER HB3 1 1
7 21877 1 1 7 SER HG H 31.027 26.652 18.824 1.00 . A A . 378 SER HG 1 1
7 21878 1 1 7 SER N N 33.414 23.959 16.356 1.00 . A A . 378 SER N 1 1
7 21879 1 1 7 SER O O 30.740 23.428 15.825 1.00 . A A . 378 SER O 1 1
7 21880 1 1 7 SER OG O 31.133 25.719 18.623 1.00 . A A . 378 SER OG 1 1
7 21881 1 1 8 PRO C C 28.006 23.053 17.278 1.00 . A A . 379 PRO C 1 1
7 21882 1 1 8 PRO CA C 29.121 22.109 17.726 1.00 . A A . 379 PRO CA 1 1
7 21883 1 1 8 PRO CB C 28.746 21.473 19.069 1.00 . A A . 379 PRO CB 1 1
7 21884 1 1 8 PRO CD C 30.806 22.612 19.336 1.00 . A A . 379 PRO CD 1 1
7 21885 1 1 8 PRO CG C 30.067 21.372 19.822 1.00 . A A . 379 PRO CG 1 1
7 21886 1 1 8 PRO HA H 29.257 21.322 16.983 1.00 . A A . 379 PRO HA 1 1
7 21887 1 1 8 PRO HB2 H 28.079 22.141 19.615 1.00 . A A . 379 PRO HB2 1 1
7 21888 1 1 8 PRO HB3 H 28.278 20.498 18.936 1.00 . A A . 379 PRO HB3 1 1
7 21889 1 1 8 PRO HD2 H 30.492 23.481 19.913 1.00 . A A . 379 PRO HD2 1 1
7 21890 1 1 8 PRO HD3 H 31.881 22.456 19.430 1.00 . A A . 379 PRO HD3 1 1
7 21891 1 1 8 PRO HG2 H 29.921 21.379 20.902 1.00 . A A . 379 PRO HG2 1 1
7 21892 1 1 8 PRO HG3 H 30.604 20.478 19.503 1.00 . A A . 379 PRO HG3 1 1
7 21893 1 1 8 PRO N N 30.400 22.769 17.953 1.00 . A A . 379 PRO N 1 1
7 21894 1 1 8 PRO O O 26.887 22.599 17.035 1.00 . A A . 379 PRO O 1 1
7 21895 1 1 9 VAL C C 27.823 26.420 15.959 1.00 . A A . 380 VAL C 1 1
7 21896 1 1 9 VAL CA C 27.249 25.345 16.882 1.00 . A A . 380 VAL CA 1 1
7 21897 1 1 9 VAL CB C 26.725 25.904 18.218 1.00 . A A . 380 VAL CB 1 1
7 21898 1 1 9 VAL CG1 C 27.866 26.308 19.149 1.00 . A A . 380 VAL CG1 1 1
7 21899 1 1 9 VAL CG2 C 25.801 27.110 18.043 1.00 . A A . 380 VAL CG2 1 1
7 21900 1 1 9 VAL H H 29.229 24.680 17.293 1.00 . A A . 380 VAL H 1 1
7 21901 1 1 9 VAL HA H 26.420 24.868 16.357 1.00 . A A . 380 VAL HA 1 1
7 21902 1 1 9 VAL HB H 26.157 25.115 18.710 1.00 . A A . 380 VAL HB 1 1
7 21903 1 1 9 VAL HG11 H 28.510 27.046 18.668 1.00 . A A . 380 VAL HG11 1 1
7 21904 1 1 9 VAL HG12 H 27.448 26.739 20.059 1.00 . A A . 380 VAL HG12 1 1
7 21905 1 1 9 VAL HG13 H 28.459 25.432 19.415 1.00 . A A . 380 VAL HG13 1 1
7 21906 1 1 9 VAL HG21 H 26.337 27.939 17.581 1.00 . A A . 380 VAL HG21 1 1
7 21907 1 1 9 VAL HG22 H 24.952 26.837 17.415 1.00 . A A . 380 VAL HG22 1 1
7 21908 1 1 9 VAL HG23 H 25.427 27.424 19.017 1.00 . A A . 380 VAL HG23 1 1
7 21909 1 1 9 VAL N N 28.282 24.355 17.166 1.00 . A A . 380 VAL N 1 1
7 21910 1 1 9 VAL O O 29.032 26.645 15.898 1.00 . A A . 380 VAL O 1 1
7 21911 1 1 10 LEU C C 26.316 29.320 14.562 1.00 . A A . 381 LEU C 1 1
7 21912 1 1 10 LEU CA C 27.198 28.109 14.244 1.00 . A A . 381 LEU CA 1 1
7 21913 1 1 10 LEU CB C 26.951 27.476 12.863 1.00 . A A . 381 LEU CB 1 1
7 21914 1 1 10 LEU CD1 C 26.931 27.768 10.396 1.00 . A A . 381 LEU CD1 1 1
7 21915 1 1 10 LEU CD2 C 25.066 28.693 11.718 1.00 . A A . 381 LEU CD2 1 1
7 21916 1 1 10 LEU CG C 26.569 28.429 11.726 1.00 . A A . 381 LEU CG 1 1
7 21917 1 1 10 LEU H H 25.945 26.846 15.369 1.00 . A A . 381 LEU H 1 1
7 21918 1 1 10 LEU HA H 28.241 28.417 14.308 1.00 . A A . 381 LEU HA 1 1
7 21919 1 1 10 LEU HB2 H 27.863 26.953 12.576 1.00 . A A . 381 LEU HB2 1 1
7 21920 1 1 10 LEU HB3 H 26.162 26.728 12.949 1.00 . A A . 381 LEU HB3 1 1
7 21921 1 1 10 LEU HD11 H 26.438 26.799 10.317 1.00 . A A . 381 LEU HD11 1 1
7 21922 1 1 10 LEU HD12 H 26.610 28.400 9.568 1.00 . A A . 381 LEU HD12 1 1
7 21923 1 1 10 LEU HD13 H 28.010 27.631 10.331 1.00 . A A . 381 LEU HD13 1 1
7 21924 1 1 10 LEU HD21 H 24.802 29.335 10.877 1.00 . A A . 381 LEU HD21 1 1
7 21925 1 1 10 LEU HD22 H 24.537 27.745 11.614 1.00 . A A . 381 LEU HD22 1 1
7 21926 1 1 10 LEU HD23 H 24.764 29.183 12.643 1.00 . A A . 381 LEU HD23 1 1
7 21927 1 1 10 LEU HG H 27.126 29.362 11.813 1.00 . A A . 381 LEU HG 1 1
7 21928 1 1 10 LEU N N 26.918 27.081 15.236 1.00 . A A . 381 LEU N 1 1
7 21929 1 1 10 LEU O O 25.361 29.188 15.323 1.00 . A A . 381 LEU O 1 1
7 21930 1 1 11 MET C C 25.681 32.577 13.051 1.00 . A A . 382 MET C 1 1
7 21931 1 1 11 MET CA C 25.810 31.680 14.278 1.00 . A A . 382 MET CA 1 1
7 21932 1 1 11 MET CB C 26.399 32.429 15.473 1.00 . A A . 382 MET CB 1 1
7 21933 1 1 11 MET CE C 24.529 35.474 17.598 1.00 . A A . 382 MET CE 1 1
7 21934 1 1 11 MET CG C 25.509 33.607 15.852 1.00 . A A . 382 MET CG 1 1
7 21935 1 1 11 MET H H 27.399 30.583 13.375 1.00 . A A . 382 MET H 1 1
7 21936 1 1 11 MET HA H 24.805 31.360 14.553 1.00 . A A . 382 MET HA 1 1
7 21937 1 1 11 MET HB2 H 26.457 31.752 16.325 1.00 . A A . 382 MET HB2 1 1
7 21938 1 1 11 MET HB3 H 27.399 32.786 15.231 1.00 . A A . 382 MET HB3 1 1
7 21939 1 1 11 MET HE1 H 24.643 36.076 18.499 1.00 . A A . 382 MET HE1 1 1
7 21940 1 1 11 MET HE2 H 24.442 36.131 16.733 1.00 . A A . 382 MET HE2 1 1
7 21941 1 1 11 MET HE3 H 23.635 34.858 17.683 1.00 . A A . 382 MET HE3 1 1
7 21942 1 1 11 MET HG2 H 25.523 34.344 15.049 1.00 . A A . 382 MET HG2 1 1
7 21943 1 1 11 MET HG3 H 24.489 33.238 15.970 1.00 . A A . 382 MET HG3 1 1
7 21944 1 1 11 MET N N 26.611 30.496 14.002 1.00 . A A . 382 MET N 1 1
7 21945 1 1 11 MET O O 26.645 32.784 12.317 1.00 . A A . 382 MET O 1 1
7 21946 1 1 11 MET SD S 25.977 34.408 17.403 1.00 . A A . 382 MET SD 1 1
7 21947 1 1 12 VAL C C 23.709 35.294 12.150 1.00 . A A . 383 VAL C 1 1
7 21948 1 1 12 VAL CA C 24.121 33.903 11.678 1.00 . A A . 383 VAL CA 1 1
7 21949 1 1 12 VAL CB C 22.992 33.198 10.911 1.00 . A A . 383 VAL CB 1 1
7 21950 1 1 12 VAL CG1 C 21.857 32.768 11.842 1.00 . A A . 383 VAL CG1 1 1
7 21951 1 1 12 VAL CG2 C 22.385 34.105 9.838 1.00 . A A . 383 VAL CG2 1 1
7 21952 1 1 12 VAL H H 23.746 32.936 13.523 1.00 . A A . 383 VAL H 1 1
7 21953 1 1 12 VAL HA H 24.987 34.002 11.024 1.00 . A A . 383 VAL HA 1 1
7 21954 1 1 12 VAL HB H 23.401 32.309 10.430 1.00 . A A . 383 VAL HB 1 1
7 21955 1 1 12 VAL HG11 H 22.218 32.001 12.527 1.00 . A A . 383 VAL HG11 1 1
7 21956 1 1 12 VAL HG12 H 21.492 33.625 12.407 1.00 . A A . 383 VAL HG12 1 1
7 21957 1 1 12 VAL HG13 H 21.042 32.349 11.253 1.00 . A A . 383 VAL HG13 1 1
7 21958 1 1 12 VAL HG21 H 23.169 34.499 9.191 1.00 . A A . 383 VAL HG21 1 1
7 21959 1 1 12 VAL HG22 H 21.679 33.530 9.238 1.00 . A A . 383 VAL HG22 1 1
7 21960 1 1 12 VAL HG23 H 21.857 34.937 10.302 1.00 . A A . 383 VAL HG23 1 1
7 21961 1 1 12 VAL N N 24.472 33.104 12.841 1.00 . A A . 383 VAL N 1 1
7 21962 1 1 12 VAL O O 23.266 35.463 13.284 1.00 . A A . 383 VAL O 1 1
7 21963 1 1 13 TYR C C 22.930 38.226 10.260 1.00 . A A . 384 TYR C 1 1
7 21964 1 1 13 TYR CA C 23.539 37.681 11.554 1.00 . A A . 384 TYR CA 1 1
7 21965 1 1 13 TYR CB C 24.838 38.434 11.850 1.00 . A A . 384 TYR CB 1 1
7 21966 1 1 13 TYR CD1 C 25.661 37.513 14.050 1.00 . A A . 384 TYR CD1 1 1
7 21967 1 1 13 TYR CD2 C 26.974 37.105 12.048 1.00 . A A . 384 TYR CD2 1 1
7 21968 1 1 13 TYR CE1 C 26.600 36.802 14.809 1.00 . A A . 384 TYR CE1 1 1
7 21969 1 1 13 TYR CE2 C 27.917 36.393 12.802 1.00 . A A . 384 TYR CE2 1 1
7 21970 1 1 13 TYR CG C 25.848 37.666 12.671 1.00 . A A . 384 TYR CG 1 1
7 21971 1 1 13 TYR CZ C 27.733 36.237 14.189 1.00 . A A . 384 TYR CZ 1 1
7 21972 1 1 13 TYR H H 24.218 36.073 10.351 1.00 . A A . 384 TYR H 1 1
7 21973 1 1 13 TYR HA H 22.841 37.765 12.387 1.00 . A A . 384 TYR HA 1 1
7 21974 1 1 13 TYR HB2 H 25.306 38.698 10.902 1.00 . A A . 384 TYR HB2 1 1
7 21975 1 1 13 TYR HB3 H 24.595 39.364 12.363 1.00 . A A . 384 TYR HB3 1 1
7 21976 1 1 13 TYR HD1 H 24.793 37.939 14.531 1.00 . A A . 384 TYR HD1 1 1
7 21977 1 1 13 TYR HD2 H 27.116 37.222 10.984 1.00 . A A . 384 TYR HD2 1 1
7 21978 1 1 13 TYR HE1 H 26.462 36.687 15.874 1.00 . A A . 384 TYR HE1 1 1
7 21979 1 1 13 TYR HE2 H 28.784 35.966 12.320 1.00 . A A . 384 TYR HE2 1 1
7 21980 1 1 13 TYR HH H 29.348 35.179 14.386 1.00 . A A . 384 TYR HH 1 1
7 21981 1 1 13 TYR N N 23.860 36.288 11.270 1.00 . A A . 384 TYR N 1 1
7 21982 1 1 13 TYR O O 22.942 37.563 9.225 1.00 . A A . 384 TYR O 1 1
7 21983 1 1 13 TYR OH O 28.642 35.543 14.927 1.00 . A A . 384 TYR OH 1 1
7 21984 1 1 14 GLY C C 20.320 39.710 8.999 1.00 . A A . 385 GLY C 1 1
7 21985 1 1 14 GLY CA C 21.787 40.098 9.167 1.00 . A A . 385 GLY CA 1 1
7 21986 1 1 14 GLY H H 22.403 39.951 11.198 1.00 . A A . 385 GLY H 1 1
7 21987 1 1 14 GLY HA2 H 21.848 41.178 9.297 1.00 . A A . 385 GLY HA2 1 1
7 21988 1 1 14 GLY HA3 H 22.339 39.818 8.270 1.00 . A A . 385 GLY HA3 1 1
7 21989 1 1 14 GLY N N 22.395 39.451 10.321 1.00 . A A . 385 GLY N 1 1
7 21990 1 1 14 GLY O O 19.720 40.014 7.968 1.00 . A A . 385 GLY O 1 1
7 21991 1 1 15 LEU C C 17.377 39.750 10.285 1.00 . A A . 386 LEU C 1 1
7 21992 1 1 15 LEU CA C 18.342 38.605 9.968 1.00 . A A . 386 LEU CA 1 1
7 21993 1 1 15 LEU CB C 18.138 37.432 10.937 1.00 . A A . 386 LEU CB 1 1
7 21994 1 1 15 LEU CD1 C 18.864 35.180 11.727 1.00 . A A . 386 LEU CD1 1 1
7 21995 1 1 15 LEU CD2 C 19.006 35.707 9.314 1.00 . A A . 386 LEU CD2 1 1
7 21996 1 1 15 LEU CG C 19.139 36.291 10.718 1.00 . A A . 386 LEU CG 1 1
7 21997 1 1 15 LEU H H 20.275 38.827 10.825 1.00 . A A . 386 LEU H 1 1
7 21998 1 1 15 LEU HA H 18.124 38.263 8.957 1.00 . A A . 386 LEU HA 1 1
7 21999 1 1 15 LEU HB2 H 18.243 37.796 11.959 1.00 . A A . 386 LEU HB2 1 1
7 22000 1 1 15 LEU HB3 H 17.127 37.045 10.814 1.00 . A A . 386 LEU HB3 1 1
7 22001 1 1 15 LEU HD11 H 17.856 34.792 11.579 1.00 . A A . 386 LEU HD11 1 1
7 22002 1 1 15 LEU HD12 H 19.576 34.369 11.576 1.00 . A A . 386 LEU HD12 1 1
7 22003 1 1 15 LEU HD13 H 18.962 35.569 12.740 1.00 . A A . 386 LEU HD13 1 1
7 22004 1 1 15 LEU HD21 H 19.236 36.466 8.566 1.00 . A A . 386 LEU HD21 1 1
7 22005 1 1 15 LEU HD22 H 19.700 34.873 9.198 1.00 . A A . 386 LEU HD22 1 1
7 22006 1 1 15 LEU HD23 H 17.988 35.344 9.170 1.00 . A A . 386 LEU HD23 1 1
7 22007 1 1 15 LEU HG H 20.154 36.659 10.865 1.00 . A A . 386 LEU HG 1 1
7 22008 1 1 15 LEU N N 19.733 39.042 10.000 1.00 . A A . 386 LEU N 1 1
7 22009 1 1 15 LEU O O 16.275 39.512 10.777 1.00 . A A . 386 LEU O 1 1
7 22010 1 1 16 ASP C C 15.643 42.269 9.647 1.00 . A A . 387 ASP C 1 1
7 22011 1 1 16 ASP CA C 16.999 42.177 10.350 1.00 . A A . 387 ASP CA 1 1
7 22012 1 1 16 ASP CB C 17.864 43.424 10.135 1.00 . A A . 387 ASP CB 1 1
7 22013 1 1 16 ASP CG C 17.075 44.734 10.127 1.00 . A A . 387 ASP CG 1 1
7 22014 1 1 16 ASP H H 18.669 41.133 9.553 1.00 . A A . 387 ASP H 1 1
7 22015 1 1 16 ASP HA H 16.782 42.123 11.417 1.00 . A A . 387 ASP HA 1 1
7 22016 1 1 16 ASP HB2 H 18.626 43.463 10.913 1.00 . A A . 387 ASP HB2 1 1
7 22017 1 1 16 ASP HB3 H 18.367 43.328 9.173 1.00 . A A . 387 ASP HB3 1 1
7 22018 1 1 16 ASP N N 17.780 40.994 10.013 1.00 . A A . 387 ASP N 1 1
7 22019 1 1 16 ASP O O 14.668 42.744 10.226 1.00 . A A . 387 ASP O 1 1
7 22020 1 1 16 ASP OD1 O 16.210 44.910 11.014 1.00 . A A . 387 ASP OD1 1 1
7 22021 1 1 16 ASP OD2 O 17.348 45.558 9.225 1.00 . A A . 387 ASP OD2 1 1
7 22022 1 1 17 GLN C C 13.298 40.893 8.215 1.00 . A A . 388 GLN C 1 1
7 22023 1 1 17 GLN CA C 14.338 41.844 7.623 1.00 . A A . 388 GLN CA 1 1
7 22024 1 1 17 GLN CB C 14.607 41.542 6.142 1.00 . A A . 388 GLN CB 1 1
7 22025 1 1 17 GLN CD C 16.788 40.221 6.164 1.00 . A A . 388 GLN CD 1 1
7 22026 1 1 17 GLN CG C 15.284 40.186 5.898 1.00 . A A . 388 GLN CG 1 1
7 22027 1 1 17 GLN H H 16.400 41.434 7.954 1.00 . A A . 388 GLN H 1 1
7 22028 1 1 17 GLN HA H 13.930 42.853 7.682 1.00 . A A . 388 GLN HA 1 1
7 22029 1 1 17 GLN HB2 H 13.651 41.548 5.619 1.00 . A A . 388 GLN HB2 1 1
7 22030 1 1 17 GLN HB3 H 15.224 42.335 5.718 1.00 . A A . 388 GLN HB3 1 1
7 22031 1 1 17 GLN HE21 H 16.920 38.192 6.087 1.00 . A A . 388 GLN HE21 1 1
7 22032 1 1 17 GLN HE22 H 18.416 39.051 6.416 1.00 . A A . 388 GLN HE22 1 1
7 22033 1 1 17 GLN HG2 H 14.816 39.423 6.520 1.00 . A A . 388 GLN HG2 1 1
7 22034 1 1 17 GLN HG3 H 15.140 39.906 4.854 1.00 . A A . 388 GLN HG3 1 1
7 22035 1 1 17 GLN N N 15.572 41.812 8.393 1.00 . A A . 388 GLN N 1 1
7 22036 1 1 17 GLN NE2 N 17.424 39.055 6.226 1.00 . A A . 388 GLN NE2 1 1
7 22037 1 1 17 GLN O O 13.637 39.874 8.816 1.00 . A A . 388 GLN O 1 1
7 22038 1 1 17 GLN OE1 O 17.380 41.286 6.314 1.00 . A A . 388 GLN OE1 1 1
7 22039 1 1 18 SER C C 10.711 39.128 7.882 1.00 . A A . 389 SER C 1 1
7 22040 1 1 18 SER CA C 10.895 40.477 8.573 1.00 . A A . 389 SER CA 1 1
7 22041 1 1 18 SER CB C 9.626 41.310 8.392 1.00 . A A . 389 SER CB 1 1
7 22042 1 1 18 SER H H 11.803 42.068 7.505 1.00 . A A . 389 SER H 1 1
7 22043 1 1 18 SER HA H 11.060 40.305 9.636 1.00 . A A . 389 SER HA 1 1
7 22044 1 1 18 SER HB2 H 8.776 40.780 8.820 1.00 . A A . 389 SER HB2 1 1
7 22045 1 1 18 SER HB3 H 9.746 42.269 8.898 1.00 . A A . 389 SER HB3 1 1
7 22046 1 1 18 SER HG H 8.612 42.076 6.923 1.00 . A A . 389 SER HG 1 1
7 22047 1 1 18 SER N N 12.019 41.236 8.036 1.00 . A A . 389 SER N 1 1
7 22048 1 1 18 SER O O 9.888 38.320 8.310 1.00 . A A . 389 SER O 1 1
7 22049 1 1 18 SER OG O 9.394 41.529 7.015 1.00 . A A . 389 SER OG 1 1
7 22050 1 1 19 LYS C C 12.009 36.470 6.631 1.00 . A A . 390 LYS C 1 1
7 22051 1 1 19 LYS CA C 11.340 37.686 5.994 1.00 . A A . 390 LYS CA 1 1
7 22052 1 1 19 LYS CB C 11.939 37.968 4.612 1.00 . A A . 390 LYS CB 1 1
7 22053 1 1 19 LYS CD C 9.889 39.289 3.905 1.00 . A A . 390 LYS CD 1 1
7 22054 1 1 19 LYS CE C 9.435 40.643 3.362 1.00 . A A . 390 LYS CE 1 1
7 22055 1 1 19 LYS CG C 11.417 39.272 4.000 1.00 . A A . 390 LYS CG 1 1
7 22056 1 1 19 LYS H H 12.171 39.561 6.543 1.00 . A A . 390 LYS H 1 1
7 22057 1 1 19 LYS HA H 10.280 37.455 5.878 1.00 . A A . 390 LYS HA 1 1
7 22058 1 1 19 LYS HB2 H 13.023 38.038 4.702 1.00 . A A . 390 LYS HB2 1 1
7 22059 1 1 19 LYS HB3 H 11.694 37.142 3.944 1.00 . A A . 390 LYS HB3 1 1
7 22060 1 1 19 LYS HD2 H 9.558 38.493 3.239 1.00 . A A . 390 LYS HD2 1 1
7 22061 1 1 19 LYS HD3 H 9.451 39.143 4.893 1.00 . A A . 390 LYS HD3 1 1
7 22062 1 1 19 LYS HE2 H 9.778 41.427 4.037 1.00 . A A . 390 LYS HE2 1 1
7 22063 1 1 19 LYS HE3 H 9.886 40.806 2.383 1.00 . A A . 390 LYS HE3 1 1
7 22064 1 1 19 LYS HG2 H 11.748 40.113 4.609 1.00 . A A . 390 LYS HG2 1 1
7 22065 1 1 19 LYS HG3 H 11.836 39.386 3.001 1.00 . A A . 390 LYS HG3 1 1
7 22066 1 1 19 LYS HZ1 H 7.542 40.570 4.153 1.00 . A A . 390 LYS HZ1 1 1
7 22067 1 1 19 LYS HZ2 H 7.687 41.608 2.889 1.00 . A A . 390 LYS HZ2 1 1
7 22068 1 1 19 LYS HZ3 H 7.636 39.988 2.617 1.00 . A A . 390 LYS HZ3 1 1
7 22069 1 1 19 LYS N N 11.473 38.881 6.812 1.00 . A A . 390 LYS N 1 1
7 22070 1 1 19 LYS NZ N 7.966 40.706 3.246 1.00 . A A . 390 LYS NZ 1 1
7 22071 1 1 19 LYS O O 11.859 35.363 6.118 1.00 . A A . 390 LYS O 1 1
7 22072 1 1 20 MET C C 12.567 34.876 9.439 1.00 . A A . 391 MET C 1 1
7 22073 1 1 20 MET CA C 13.438 35.535 8.371 1.00 . A A . 391 MET CA 1 1
7 22074 1 1 20 MET CB C 14.761 36.009 8.975 1.00 . A A . 391 MET CB 1 1
7 22075 1 1 20 MET CE C 16.665 34.539 6.733 1.00 . A A . 391 MET CE 1 1
7 22076 1 1 20 MET CG C 15.586 36.799 7.961 1.00 . A A . 391 MET CG 1 1
7 22077 1 1 20 MET H H 12.825 37.567 8.141 1.00 . A A . 391 MET H 1 1
7 22078 1 1 20 MET HA H 13.665 34.787 7.612 1.00 . A A . 391 MET HA 1 1
7 22079 1 1 20 MET HB2 H 14.561 36.644 9.838 1.00 . A A . 391 MET HB2 1 1
7 22080 1 1 20 MET HB3 H 15.330 35.139 9.306 1.00 . A A . 391 MET HB3 1 1
7 22081 1 1 20 MET HE1 H 17.648 34.804 7.125 1.00 . A A . 391 MET HE1 1 1
7 22082 1 1 20 MET HE2 H 16.115 33.964 7.477 1.00 . A A . 391 MET HE2 1 1
7 22083 1 1 20 MET HE3 H 16.793 33.936 5.835 1.00 . A A . 391 MET HE3 1 1
7 22084 1 1 20 MET HG2 H 15.118 37.775 7.836 1.00 . A A . 391 MET HG2 1 1
7 22085 1 1 20 MET HG3 H 16.583 36.959 8.374 1.00 . A A . 391 MET HG3 1 1
7 22086 1 1 20 MET N N 12.742 36.647 7.733 1.00 . A A . 391 MET N 1 1
7 22087 1 1 20 MET O O 11.708 35.519 10.039 1.00 . A A . 391 MET O 1 1
7 22088 1 1 20 MET SD S 15.749 36.046 6.319 1.00 . A A . 391 MET SD 1 1
7 22089 1 1 21 ASN C C 12.897 31.561 11.039 1.00 . A A . 392 ASN C 1 1
7 22090 1 1 21 ASN CA C 12.085 32.804 10.675 1.00 . A A . 392 ASN CA 1 1
7 22091 1 1 21 ASN CB C 10.709 32.413 10.128 1.00 . A A . 392 ASN CB 1 1
7 22092 1 1 21 ASN CG C 9.929 31.571 11.124 1.00 . A A . 392 ASN CG 1 1
7 22093 1 1 21 ASN H H 13.510 33.102 9.139 1.00 . A A . 392 ASN H 1 1
7 22094 1 1 21 ASN HA H 11.954 33.409 11.572 1.00 . A A . 392 ASN HA 1 1
7 22095 1 1 21 ASN HB2 H 10.142 33.318 9.908 1.00 . A A . 392 ASN HB2 1 1
7 22096 1 1 21 ASN HB3 H 10.834 31.848 9.204 1.00 . A A . 392 ASN HB3 1 1
7 22097 1 1 21 ASN HD21 H 9.458 33.214 12.225 1.00 . A A . 392 ASN HD21 1 1
7 22098 1 1 21 ASN HD22 H 8.841 31.687 12.827 1.00 . A A . 392 ASN HD22 1 1
7 22099 1 1 21 ASN N N 12.798 33.581 9.672 1.00 . A A . 392 ASN N 1 1
7 22100 1 1 21 ASN ND2 N 9.365 32.211 12.142 1.00 . A A . 392 ASN ND2 1 1
7 22101 1 1 21 ASN O O 13.710 31.100 10.240 1.00 . A A . 392 ASN O 1 1
7 22102 1 1 21 ASN OD1 O 9.834 30.356 10.982 1.00 . A A . 392 ASN OD1 1 1
7 22103 1 1 22 CYS C C 13.293 28.645 11.823 1.00 . A A . 393 CYS C 1 1
7 22104 1 1 22 CYS CA C 13.445 29.876 12.719 1.00 . A A . 393 CYS CA 1 1
7 22105 1 1 22 CYS CB C 13.033 29.570 14.161 1.00 . A A . 393 CYS CB 1 1
7 22106 1 1 22 CYS H H 11.974 31.399 12.847 1.00 . A A . 393 CYS H 1 1
7 22107 1 1 22 CYS HA H 14.500 30.147 12.723 1.00 . A A . 393 CYS HA 1 1
7 22108 1 1 22 CYS HB2 H 13.504 28.642 14.487 1.00 . A A . 393 CYS HB2 1 1
7 22109 1 1 22 CYS HB3 H 13.363 30.381 14.809 1.00 . A A . 393 CYS HB3 1 1
7 22110 1 1 22 CYS HG H 11.186 29.259 15.603 1.00 . A A . 393 CYS HG 1 1
7 22111 1 1 22 CYS N N 12.682 31.017 12.239 1.00 . A A . 393 CYS N 1 1
7 22112 1 1 22 CYS O O 14.265 27.923 11.607 1.00 . A A . 393 CYS O 1 1
7 22113 1 1 22 CYS SG S 11.229 29.416 14.277 1.00 . A A . 393 CYS SG 1 1
7 22114 1 1 23 ASP C C 12.460 27.539 8.998 1.00 . A A . 394 ASP C 1 1
7 22115 1 1 23 ASP CA C 11.867 27.287 10.378 1.00 . A A . 394 ASP CA 1 1
7 22116 1 1 23 ASP CB C 10.370 26.986 10.256 1.00 . A A . 394 ASP CB 1 1
7 22117 1 1 23 ASP CG C 9.753 26.402 11.525 1.00 . A A . 394 ASP CG 1 1
7 22118 1 1 23 ASP H H 11.308 28.993 11.525 1.00 . A A . 394 ASP H 1 1
7 22119 1 1 23 ASP HA H 12.359 26.404 10.785 1.00 . A A . 394 ASP HA 1 1
7 22120 1 1 23 ASP HB2 H 9.841 27.904 10.002 1.00 . A A . 394 ASP HB2 1 1
7 22121 1 1 23 ASP HB3 H 10.227 26.270 9.446 1.00 . A A . 394 ASP HB3 1 1
7 22122 1 1 23 ASP N N 12.091 28.398 11.295 1.00 . A A . 394 ASP N 1 1
7 22123 1 1 23 ASP O O 12.872 26.607 8.306 1.00 . A A . 394 ASP O 1 1
7 22124 1 1 23 ASP OD1 O 10.509 26.143 12.485 1.00 . A A . 394 ASP OD1 1 1
7 22125 1 1 23 ASP OD2 O 8.515 26.218 11.522 1.00 . A A . 394 ASP OD2 1 1
7 22126 1 1 24 ARG C C 14.510 29.127 7.211 1.00 . A A . 395 ARG C 1 1
7 22127 1 1 24 ARG CA C 12.991 29.196 7.274 1.00 . A A . 395 ARG CA 1 1
7 22128 1 1 24 ARG CB C 12.463 30.592 6.962 1.00 . A A . 395 ARG CB 1 1
7 22129 1 1 24 ARG CD C 11.952 32.188 5.113 1.00 . A A . 395 ARG CD 1 1
7 22130 1 1 24 ARG CG C 12.819 31.004 5.536 1.00 . A A . 395 ARG CG 1 1
7 22131 1 1 24 ARG CZ C 9.596 32.407 5.887 1.00 . A A . 395 ARG CZ 1 1
7 22132 1 1 24 ARG H H 12.195 29.545 9.211 1.00 . A A . 395 ARG H 1 1
7 22133 1 1 24 ARG HA H 12.583 28.502 6.539 1.00 . A A . 395 ARG HA 1 1
7 22134 1 1 24 ARG HB2 H 11.378 30.571 7.075 1.00 . A A . 395 ARG HB2 1 1
7 22135 1 1 24 ARG HB3 H 12.875 31.313 7.667 1.00 . A A . 395 ARG HB3 1 1
7 22136 1 1 24 ARG HD2 H 12.139 33.020 5.791 1.00 . A A . 395 ARG HD2 1 1
7 22137 1 1 24 ARG HD3 H 12.234 32.482 4.101 1.00 . A A . 395 ARG HD3 1 1
7 22138 1 1 24 ARG HE H 10.243 31.080 4.503 1.00 . A A . 395 ARG HE 1 1
7 22139 1 1 24 ARG HG2 H 13.871 31.277 5.479 1.00 . A A . 395 ARG HG2 1 1
7 22140 1 1 24 ARG HG3 H 12.631 30.169 4.861 1.00 . A A . 395 ARG HG3 1 1
7 22141 1 1 24 ARG HH11 H 10.822 33.844 6.641 1.00 . A A . 395 ARG HH11 1 1
7 22142 1 1 24 ARG HH12 H 9.192 33.838 7.275 1.00 . A A . 395 ARG HH12 1 1
7 22143 1 1 24 ARG HH21 H 8.098 31.165 5.294 1.00 . A A . 395 ARG HH21 1 1
7 22144 1 1 24 ARG HH22 H 7.650 32.393 6.456 1.00 . A A . 395 ARG HH22 1 1
7 22145 1 1 24 ARG N N 12.504 28.811 8.589 1.00 . A A . 395 ARG N 1 1
7 22146 1 1 24 ARG NE N 10.527 31.826 5.123 1.00 . A A . 395 ARG NE 1 1
7 22147 1 1 24 ARG NH1 N 9.895 33.444 6.666 1.00 . A A . 395 ARG NH1 1 1
7 22148 1 1 24 ARG NH2 N 8.349 31.951 5.877 1.00 . A A . 395 ARG NH2 1 1
7 22149 1 1 24 ARG O O 15.077 28.640 6.233 1.00 . A A . 395 ARG O 1 1
7 22150 1 1 25 VAL C C 17.094 28.205 8.337 1.00 . A A . 396 VAL C 1 1
7 22151 1 1 25 VAL CA C 16.608 29.652 8.362 1.00 . A A . 396 VAL CA 1 1
7 22152 1 1 25 VAL CB C 16.975 30.354 9.675 1.00 . A A . 396 VAL CB 1 1
7 22153 1 1 25 VAL CG1 C 18.412 30.065 10.093 1.00 . A A . 396 VAL CG1 1 1
7 22154 1 1 25 VAL CG2 C 16.816 31.865 9.498 1.00 . A A . 396 VAL CG2 1 1
7 22155 1 1 25 VAL H H 14.628 29.995 9.040 1.00 . A A . 396 VAL H 1 1
7 22156 1 1 25 VAL HA H 17.036 30.193 7.519 1.00 . A A . 396 VAL HA 1 1
7 22157 1 1 25 VAL HB H 16.307 30.015 10.467 1.00 . A A . 396 VAL HB 1 1
7 22158 1 1 25 VAL HG11 H 18.652 30.635 10.992 1.00 . A A . 396 VAL HG11 1 1
7 22159 1 1 25 VAL HG12 H 18.519 29.003 10.310 1.00 . A A . 396 VAL HG12 1 1
7 22160 1 1 25 VAL HG13 H 19.093 30.351 9.291 1.00 . A A . 396 VAL HG13 1 1
7 22161 1 1 25 VAL HG21 H 17.510 32.222 8.736 1.00 . A A . 396 VAL HG21 1 1
7 22162 1 1 25 VAL HG22 H 15.797 32.100 9.188 1.00 . A A . 396 VAL HG22 1 1
7 22163 1 1 25 VAL HG23 H 17.027 32.368 10.441 1.00 . A A . 396 VAL HG23 1 1
7 22164 1 1 25 VAL N N 15.160 29.621 8.266 1.00 . A A . 396 VAL N 1 1
7 22165 1 1 25 VAL O O 18.062 27.884 7.641 1.00 . A A . 396 VAL O 1 1
7 22166 1 1 26 PHE C C 16.670 25.190 7.744 1.00 . A A . 397 PHE C 1 1
7 22167 1 1 26 PHE CA C 16.800 25.920 9.067 1.00 . A A . 397 PHE CA 1 1
7 22168 1 1 26 PHE CB C 16.192 25.102 10.205 1.00 . A A . 397 PHE CB 1 1
7 22169 1 1 26 PHE CD1 C 18.447 24.657 11.218 1.00 . A A . 397 PHE CD1 1 1
7 22170 1 1 26 PHE CD2 C 16.582 25.068 12.710 1.00 . A A . 397 PHE CD2 1 1
7 22171 1 1 26 PHE CE1 C 19.289 24.448 12.310 1.00 . A A . 397 PHE CE1 1 1
7 22172 1 1 26 PHE CE2 C 17.417 24.817 13.807 1.00 . A A . 397 PHE CE2 1 1
7 22173 1 1 26 PHE CG C 17.091 24.953 11.411 1.00 . A A . 397 PHE CG 1 1
7 22174 1 1 26 PHE CZ C 18.769 24.506 13.605 1.00 . A A . 397 PHE CZ 1 1
7 22175 1 1 26 PHE H H 15.659 27.616 9.674 1.00 . A A . 397 PHE H 1 1
7 22176 1 1 26 PHE HA H 17.876 25.934 9.241 1.00 . A A . 397 PHE HA 1 1
7 22177 1 1 26 PHE HB2 H 15.246 25.553 10.504 1.00 . A A . 397 PHE HB2 1 1
7 22178 1 1 26 PHE HB3 H 15.977 24.099 9.835 1.00 . A A . 397 PHE HB3 1 1
7 22179 1 1 26 PHE HD1 H 18.857 24.580 10.221 1.00 . A A . 397 PHE HD1 1 1
7 22180 1 1 26 PHE HD2 H 15.547 25.335 12.867 1.00 . A A . 397 PHE HD2 1 1
7 22181 1 1 26 PHE HE1 H 20.335 24.231 12.151 1.00 . A A . 397 PHE HE1 1 1
7 22182 1 1 26 PHE HE2 H 17.017 24.863 14.810 1.00 . A A . 397 PHE HE2 1 1
7 22183 1 1 26 PHE HZ H 19.420 24.306 14.443 1.00 . A A . 397 PHE HZ 1 1
7 22184 1 1 26 PHE N N 16.426 27.321 9.088 1.00 . A A . 397 PHE N 1 1
7 22185 1 1 26 PHE O O 17.647 24.589 7.316 1.00 . A A . 397 PHE O 1 1
7 22186 1 1 27 ASN C C 16.421 24.793 4.847 1.00 . A A . 398 ASN C 1 1
7 22187 1 1 27 ASN CA C 15.379 24.377 5.890 1.00 . A A . 398 ASN CA 1 1
7 22188 1 1 27 ASN CB C 13.946 24.429 5.344 1.00 . A A . 398 ASN CB 1 1
7 22189 1 1 27 ASN CG C 13.622 25.700 4.575 1.00 . A A . 398 ASN CG 1 1
7 22190 1 1 27 ASN H H 14.739 25.772 7.408 1.00 . A A . 398 ASN H 1 1
7 22191 1 1 27 ASN HA H 15.580 23.348 6.187 1.00 . A A . 398 ASN HA 1 1
7 22192 1 1 27 ASN HB2 H 13.804 23.585 4.669 1.00 . A A . 398 ASN HB2 1 1
7 22193 1 1 27 ASN HB3 H 13.245 24.319 6.172 1.00 . A A . 398 ASN HB3 1 1
7 22194 1 1 27 ASN HD21 H 12.401 26.347 6.059 1.00 . A A . 398 ASN HD21 1 1
7 22195 1 1 27 ASN HD22 H 12.527 27.400 4.658 1.00 . A A . 398 ASN HD22 1 1
7 22196 1 1 27 ASN N N 15.511 25.211 7.080 1.00 . A A . 398 ASN N 1 1
7 22197 1 1 27 ASN ND2 N 12.779 26.552 5.145 1.00 . A A . 398 ASN ND2 1 1
7 22198 1 1 27 ASN O O 16.913 23.948 4.092 1.00 . A A . 398 ASN O 1 1
7 22199 1 1 27 ASN OD1 O 14.121 25.913 3.474 1.00 . A A . 398 ASN OD1 1 1
7 22200 1 1 28 VAL C C 19.051 25.912 4.094 1.00 . A A . 399 VAL C 1 1
7 22201 1 1 28 VAL CA C 17.718 26.614 3.855 1.00 . A A . 399 VAL CA 1 1
7 22202 1 1 28 VAL CB C 17.826 28.132 4.031 1.00 . A A . 399 VAL CB 1 1
7 22203 1 1 28 VAL CG1 C 19.114 28.692 3.425 1.00 . A A . 399 VAL CG1 1 1
7 22204 1 1 28 VAL CG2 C 16.644 28.796 3.329 1.00 . A A . 399 VAL CG2 1 1
7 22205 1 1 28 VAL H H 16.335 26.735 5.464 1.00 . A A . 399 VAL H 1 1
7 22206 1 1 28 VAL HA H 17.386 26.393 2.841 1.00 . A A . 399 VAL HA 1 1
7 22207 1 1 28 VAL HB H 17.800 28.379 5.092 1.00 . A A . 399 VAL HB 1 1
7 22208 1 1 28 VAL HG11 H 19.185 28.402 2.377 1.00 . A A . 399 VAL HG11 1 1
7 22209 1 1 28 VAL HG12 H 19.104 29.779 3.500 1.00 . A A . 399 VAL HG12 1 1
7 22210 1 1 28 VAL HG13 H 19.976 28.311 3.974 1.00 . A A . 399 VAL HG13 1 1
7 22211 1 1 28 VAL HG21 H 16.691 28.586 2.261 1.00 . A A . 399 VAL HG21 1 1
7 22212 1 1 28 VAL HG22 H 15.709 28.406 3.730 1.00 . A A . 399 VAL HG22 1 1
7 22213 1 1 28 VAL HG23 H 16.687 29.873 3.489 1.00 . A A . 399 VAL HG23 1 1
7 22214 1 1 28 VAL N N 16.759 26.089 4.814 1.00 . A A . 399 VAL N 1 1
7 22215 1 1 28 VAL O O 19.518 25.222 3.192 1.00 . A A . 399 VAL O 1 1
7 22216 1 1 29 PHE C C 20.789 23.811 5.840 1.00 . A A . 400 PHE C 1 1
7 22217 1 1 29 PHE CA C 20.912 25.301 5.506 1.00 . A A . 400 PHE CA 1 1
7 22218 1 1 29 PHE CB C 22.033 26.067 6.208 1.00 . A A . 400 PHE CB 1 1
7 22219 1 1 29 PHE CD1 C 20.951 26.287 8.479 1.00 . A A . 400 PHE CD1 1 1
7 22220 1 1 29 PHE CD2 C 21.991 28.240 7.476 1.00 . A A . 400 PHE CD2 1 1
7 22221 1 1 29 PHE CE1 C 20.626 27.044 9.610 1.00 . A A . 400 PHE CE1 1 1
7 22222 1 1 29 PHE CE2 C 21.677 28.995 8.614 1.00 . A A . 400 PHE CE2 1 1
7 22223 1 1 29 PHE CG C 21.642 26.883 7.415 1.00 . A A . 400 PHE CG 1 1
7 22224 1 1 29 PHE CZ C 21.002 28.391 9.683 1.00 . A A . 400 PHE CZ 1 1
7 22225 1 1 29 PHE H H 19.320 26.662 5.989 1.00 . A A . 400 PHE H 1 1
7 22226 1 1 29 PHE HA H 21.334 25.225 4.503 1.00 . A A . 400 PHE HA 1 1
7 22227 1 1 29 PHE HB2 H 22.824 25.372 6.488 1.00 . A A . 400 PHE HB2 1 1
7 22228 1 1 29 PHE HB3 H 22.455 26.756 5.476 1.00 . A A . 400 PHE HB3 1 1
7 22229 1 1 29 PHE HD1 H 20.669 25.245 8.425 1.00 . A A . 400 PHE HD1 1 1
7 22230 1 1 29 PHE HD2 H 22.510 28.704 6.650 1.00 . A A . 400 PHE HD2 1 1
7 22231 1 1 29 PHE HE1 H 20.085 26.586 10.425 1.00 . A A . 400 PHE HE1 1 1
7 22232 1 1 29 PHE HE2 H 21.957 30.037 8.669 1.00 . A A . 400 PHE HE2 1 1
7 22233 1 1 29 PHE HZ H 20.767 28.969 10.564 1.00 . A A . 400 PHE HZ 1 1
7 22234 1 1 29 PHE N N 19.684 26.056 5.267 1.00 . A A . 400 PHE N 1 1
7 22235 1 1 29 PHE O O 21.797 23.108 5.904 1.00 . A A . 400 PHE O 1 1
7 22236 1 1 30 CYS C C 19.546 21.058 5.127 1.00 . A A . 401 CYS C 1 1
7 22237 1 1 30 CYS CA C 19.342 21.911 6.374 1.00 . A A . 401 CYS CA 1 1
7 22238 1 1 30 CYS CB C 17.928 21.727 6.928 1.00 . A A . 401 CYS CB 1 1
7 22239 1 1 30 CYS H H 18.765 23.927 6.008 1.00 . A A . 401 CYS H 1 1
7 22240 1 1 30 CYS HA H 20.059 21.602 7.134 1.00 . A A . 401 CYS HA 1 1
7 22241 1 1 30 CYS HB2 H 17.807 22.326 7.831 1.00 . A A . 401 CYS HB2 1 1
7 22242 1 1 30 CYS HB3 H 17.200 22.039 6.180 1.00 . A A . 401 CYS HB3 1 1
7 22243 1 1 30 CYS HG H 18.544 19.920 8.330 1.00 . A A . 401 CYS HG 1 1
7 22244 1 1 30 CYS N N 19.568 23.316 6.058 1.00 . A A . 401 CYS N 1 1
7 22245 1 1 30 CYS O O 19.945 19.898 5.232 1.00 . A A . 401 CYS O 1 1
7 22246 1 1 30 CYS SG S 17.650 19.985 7.339 1.00 . A A . 401 CYS SG 1 1
7 22247 1 1 31 LEU C C 21.092 20.584 2.616 1.00 . A A . 402 LEU C 1 1
7 22248 1 1 31 LEU CA C 19.591 20.895 2.711 1.00 . A A . 402 LEU CA 1 1
7 22249 1 1 31 LEU CB C 19.063 21.684 1.508 1.00 . A A . 402 LEU CB 1 1
7 22250 1 1 31 LEU CD1 C 20.985 22.485 0.052 1.00 . A A . 402 LEU CD1 1 1
7 22251 1 1 31 LEU CD2 C 19.022 23.930 0.468 1.00 . A A . 402 LEU CD2 1 1
7 22252 1 1 31 LEU CG C 19.933 22.875 1.091 1.00 . A A . 402 LEU CG 1 1
7 22253 1 1 31 LEU H H 18.860 22.531 3.884 1.00 . A A . 402 LEU H 1 1
7 22254 1 1 31 LEU HA H 19.057 19.946 2.747 1.00 . A A . 402 LEU HA 1 1
7 22255 1 1 31 LEU HB2 H 18.959 21.009 0.658 1.00 . A A . 402 LEU HB2 1 1
7 22256 1 1 31 LEU HB3 H 18.071 22.058 1.763 1.00 . A A . 402 LEU HB3 1 1
7 22257 1 1 31 LEU HD11 H 21.715 21.802 0.486 1.00 . A A . 402 LEU HD11 1 1
7 22258 1 1 31 LEU HD12 H 20.505 22.009 -0.802 1.00 . A A . 402 LEU HD12 1 1
7 22259 1 1 31 LEU HD13 H 21.503 23.382 -0.289 1.00 . A A . 402 LEU HD13 1 1
7 22260 1 1 31 LEU HD21 H 18.244 24.206 1.180 1.00 . A A . 402 LEU HD21 1 1
7 22261 1 1 31 LEU HD22 H 19.609 24.816 0.226 1.00 . A A . 402 LEU HD22 1 1
7 22262 1 1 31 LEU HD23 H 18.563 23.534 -0.438 1.00 . A A . 402 LEU HD23 1 1
7 22263 1 1 31 LEU HG H 20.420 23.300 1.969 1.00 . A A . 402 LEU HG 1 1
7 22264 1 1 31 LEU N N 19.282 21.616 3.939 1.00 . A A . 402 LEU N 1 1
7 22265 1 1 31 LEU O O 21.491 19.735 1.819 1.00 . A A . 402 LEU O 1 1
7 22266 1 1 32 TYR C C 23.855 20.093 4.592 1.00 . A A . 403 TYR C 1 1
7 22267 1 1 32 TYR CA C 23.353 21.041 3.500 1.00 . A A . 403 TYR CA 1 1
7 22268 1 1 32 TYR CB C 24.127 22.363 3.474 1.00 . A A . 403 TYR CB 1 1
7 22269 1 1 32 TYR CD1 C 25.140 22.516 1.168 1.00 . A A . 403 TYR CD1 1 1
7 22270 1 1 32 TYR CD2 C 23.416 24.108 1.799 1.00 . A A . 403 TYR CD2 1 1
7 22271 1 1 32 TYR CE1 C 25.247 23.124 -0.091 1.00 . A A . 403 TYR CE1 1 1
7 22272 1 1 32 TYR CE2 C 23.515 24.719 0.541 1.00 . A A . 403 TYR CE2 1 1
7 22273 1 1 32 TYR CG C 24.228 23.010 2.113 1.00 . A A . 403 TYR CG 1 1
7 22274 1 1 32 TYR CZ C 24.431 24.227 -0.410 1.00 . A A . 403 TYR CZ 1 1
7 22275 1 1 32 TYR H H 21.528 21.973 4.032 1.00 . A A . 403 TYR H 1 1
7 22276 1 1 32 TYR HA H 23.624 20.538 2.573 1.00 . A A . 403 TYR HA 1 1
7 22277 1 1 32 TYR HB2 H 23.673 23.061 4.176 1.00 . A A . 403 TYR HB2 1 1
7 22278 1 1 32 TYR HB3 H 25.146 22.174 3.813 1.00 . A A . 403 TYR HB3 1 1
7 22279 1 1 32 TYR HD1 H 25.762 21.667 1.410 1.00 . A A . 403 TYR HD1 1 1
7 22280 1 1 32 TYR HD2 H 22.711 24.483 2.528 1.00 . A A . 403 TYR HD2 1 1
7 22281 1 1 32 TYR HE1 H 25.957 22.751 -0.815 1.00 . A A . 403 TYR HE1 1 1
7 22282 1 1 32 TYR HE2 H 22.886 25.562 0.297 1.00 . A A . 403 TYR HE2 1 1
7 22283 1 1 32 TYR HH H 25.144 24.371 -2.217 1.00 . A A . 403 TYR HH 1 1
7 22284 1 1 32 TYR N N 21.916 21.265 3.425 1.00 . A A . 403 TYR N 1 1
7 22285 1 1 32 TYR O O 25.041 19.772 4.621 1.00 . A A . 403 TYR O 1 1
7 22286 1 1 32 TYR OH O 24.524 24.817 -1.635 1.00 . A A . 403 TYR OH 1 1
7 22287 1 1 33 GLY C C 22.379 18.699 7.719 1.00 . A A . 404 GLY C 1 1
7 22288 1 1 33 GLY CA C 23.378 18.734 6.564 1.00 . A A . 404 GLY CA 1 1
7 22289 1 1 33 GLY H H 22.007 19.920 5.442 1.00 . A A . 404 GLY H 1 1
7 22290 1 1 33 GLY HA2 H 23.472 17.726 6.159 1.00 . A A . 404 GLY HA2 1 1
7 22291 1 1 33 GLY HA3 H 24.350 19.038 6.949 1.00 . A A . 404 GLY HA3 1 1
7 22292 1 1 33 GLY N N 22.975 19.639 5.494 1.00 . A A . 404 GLY N 1 1
7 22293 1 1 33 GLY O O 21.401 19.445 7.731 1.00 . A A . 404 GLY O 1 1
7 22294 1 1 34 ASN C C 21.764 18.839 10.777 1.00 . A A . 405 ASN C 1 1
7 22295 1 1 34 ASN CA C 21.740 17.635 9.835 1.00 . A A . 405 ASN CA 1 1
7 22296 1 1 34 ASN CB C 22.108 16.349 10.578 1.00 . A A . 405 ASN CB 1 1
7 22297 1 1 34 ASN CG C 21.945 15.110 9.708 1.00 . A A . 405 ASN CG 1 1
7 22298 1 1 34 ASN H H 23.467 17.259 8.653 1.00 . A A . 405 ASN H 1 1
7 22299 1 1 34 ASN HA H 20.723 17.525 9.458 1.00 . A A . 405 ASN HA 1 1
7 22300 1 1 34 ASN HB2 H 23.143 16.411 10.914 1.00 . A A . 405 ASN HB2 1 1
7 22301 1 1 34 ASN HB3 H 21.467 16.245 11.454 1.00 . A A . 405 ASN HB3 1 1
7 22302 1 1 34 ASN HD21 H 23.098 14.010 10.974 1.00 . A A . 405 ASN HD21 1 1
7 22303 1 1 34 ASN HD22 H 22.488 13.157 9.574 1.00 . A A . 405 ASN HD22 1 1
7 22304 1 1 34 ASN N N 22.630 17.823 8.697 1.00 . A A . 405 ASN N 1 1
7 22305 1 1 34 ASN ND2 N 22.559 14.004 10.120 1.00 . A A . 405 ASN ND2 1 1
7 22306 1 1 34 ASN O O 22.821 19.393 11.073 1.00 . A A . 405 ASN O 1 1
7 22307 1 1 34 ASN OD1 O 21.277 15.138 8.679 1.00 . A A . 405 ASN OD1 1 1
7 22308 1 1 35 VAL C C 19.869 19.938 13.464 1.00 . A A . 406 VAL C 1 1
7 22309 1 1 35 VAL CA C 20.356 20.398 12.087 1.00 . A A . 406 VAL CA 1 1
7 22310 1 1 35 VAL CB C 19.312 21.287 11.411 1.00 . A A . 406 VAL CB 1 1
7 22311 1 1 35 VAL CG1 C 19.916 21.940 10.167 1.00 . A A . 406 VAL CG1 1 1
7 22312 1 1 35 VAL CG2 C 18.083 20.485 10.986 1.00 . A A . 406 VAL CG2 1 1
7 22313 1 1 35 VAL H H 19.760 18.696 10.988 1.00 . A A . 406 VAL H 1 1
7 22314 1 1 35 VAL HA H 21.284 20.957 12.209 1.00 . A A . 406 VAL HA 1 1
7 22315 1 1 35 VAL HB H 19.000 22.057 12.116 1.00 . A A . 406 VAL HB 1 1
7 22316 1 1 35 VAL HG11 H 20.749 22.580 10.458 1.00 . A A . 406 VAL HG11 1 1
7 22317 1 1 35 VAL HG12 H 20.274 21.173 9.480 1.00 . A A . 406 VAL HG12 1 1
7 22318 1 1 35 VAL HG13 H 19.156 22.536 9.662 1.00 . A A . 406 VAL HG13 1 1
7 22319 1 1 35 VAL HG21 H 17.298 21.165 10.658 1.00 . A A . 406 VAL HG21 1 1
7 22320 1 1 35 VAL HG22 H 18.339 19.815 10.165 1.00 . A A . 406 VAL HG22 1 1
7 22321 1 1 35 VAL HG23 H 17.726 19.890 11.827 1.00 . A A . 406 VAL HG23 1 1
7 22322 1 1 35 VAL N N 20.577 19.234 11.238 1.00 . A A . 406 VAL N 1 1
7 22323 1 1 35 VAL O O 19.465 18.787 13.622 1.00 . A A . 406 VAL O 1 1
7 22324 1 1 36 GLU C C 18.636 21.586 16.502 1.00 . A A . 407 GLU C 1 1
7 22325 1 1 36 GLU CA C 19.443 20.479 15.811 1.00 . A A . 407 GLU CA 1 1
7 22326 1 1 36 GLU CB C 20.625 20.051 16.688 1.00 . A A . 407 GLU CB 1 1
7 22327 1 1 36 GLU CD C 22.347 18.220 17.098 1.00 . A A . 407 GLU CD 1 1
7 22328 1 1 36 GLU CG C 21.327 18.813 16.124 1.00 . A A . 407 GLU CG 1 1
7 22329 1 1 36 GLU H H 20.248 21.763 14.309 1.00 . A A . 407 GLU H 1 1
7 22330 1 1 36 GLU HA H 18.778 19.619 15.730 1.00 . A A . 407 GLU HA 1 1
7 22331 1 1 36 GLU HB2 H 21.340 20.870 16.774 1.00 . A A . 407 GLU HB2 1 1
7 22332 1 1 36 GLU HB3 H 20.241 19.816 17.681 1.00 . A A . 407 GLU HB3 1 1
7 22333 1 1 36 GLU HG2 H 20.576 18.053 15.907 1.00 . A A . 407 GLU HG2 1 1
7 22334 1 1 36 GLU HG3 H 21.836 19.078 15.197 1.00 . A A . 407 GLU HG3 1 1
7 22335 1 1 36 GLU N N 19.899 20.828 14.468 1.00 . A A . 407 GLU N 1 1
7 22336 1 1 36 GLU O O 17.517 21.315 16.932 1.00 . A A . 407 GLU O 1 1
7 22337 1 1 36 GLU OE1 O 22.520 18.797 18.194 1.00 . A A . 407 GLU OE1 1 1
7 22338 1 1 36 GLU OE2 O 22.950 17.186 16.735 1.00 . A A . 407 GLU OE2 1 1
7 22339 1 1 37 LYS C C 18.796 25.281 16.821 1.00 . A A . 408 LYS C 1 1
7 22340 1 1 37 LYS CA C 18.454 23.886 17.342 1.00 . A A . 408 LYS CA 1 1
7 22341 1 1 37 LYS CB C 18.808 23.862 18.830 1.00 . A A . 408 LYS CB 1 1
7 22342 1 1 37 LYS CD C 18.943 22.678 20.989 1.00 . A A . 408 LYS CD 1 1
7 22343 1 1 37 LYS CE C 18.779 21.363 21.745 1.00 . A A . 408 LYS CE 1 1
7 22344 1 1 37 LYS CG C 18.544 22.527 19.524 1.00 . A A . 408 LYS CG 1 1
7 22345 1 1 37 LYS H H 20.065 23.021 16.225 1.00 . A A . 408 LYS H 1 1
7 22346 1 1 37 LYS HA H 17.380 23.734 17.235 1.00 . A A . 408 LYS HA 1 1
7 22347 1 1 37 LYS HB2 H 19.865 24.102 18.943 1.00 . A A . 408 LYS HB2 1 1
7 22348 1 1 37 LYS HB3 H 18.231 24.637 19.336 1.00 . A A . 408 LYS HB3 1 1
7 22349 1 1 37 LYS HD2 H 19.987 22.986 21.047 1.00 . A A . 408 LYS HD2 1 1
7 22350 1 1 37 LYS HD3 H 18.325 23.441 21.461 1.00 . A A . 408 LYS HD3 1 1
7 22351 1 1 37 LYS HE2 H 19.407 20.604 21.278 1.00 . A A . 408 LYS HE2 1 1
7 22352 1 1 37 LYS HE3 H 19.118 21.514 22.770 1.00 . A A . 408 LYS HE3 1 1
7 22353 1 1 37 LYS HG2 H 17.487 22.275 19.447 1.00 . A A . 408 LYS HG2 1 1
7 22354 1 1 37 LYS HG3 H 19.150 21.745 19.067 1.00 . A A . 408 LYS HG3 1 1
7 22355 1 1 37 LYS HZ1 H 16.780 21.633 22.123 1.00 . A A . 408 LYS HZ1 1 1
7 22356 1 1 37 LYS HZ2 H 17.072 20.687 20.813 1.00 . A A . 408 LYS HZ2 1 1
7 22357 1 1 37 LYS HZ3 H 17.284 20.077 22.318 1.00 . A A . 408 LYS HZ3 1 1
7 22358 1 1 37 LYS N N 19.160 22.817 16.624 1.00 . A A . 408 LYS N 1 1
7 22359 1 1 37 LYS NZ N 17.376 20.909 21.751 1.00 . A A . 408 LYS NZ 1 1
7 22360 1 1 37 LYS O O 19.884 25.505 16.300 1.00 . A A . 408 LYS O 1 1
7 22361 1 1 38 VAL C C 17.397 28.536 17.614 1.00 . A A . 409 VAL C 1 1
7 22362 1 1 38 VAL CA C 18.056 27.619 16.588 1.00 . A A . 409 VAL CA 1 1
7 22363 1 1 38 VAL CB C 17.542 27.865 15.161 1.00 . A A . 409 VAL CB 1 1
7 22364 1 1 38 VAL CG1 C 16.037 27.624 15.047 1.00 . A A . 409 VAL CG1 1 1
7 22365 1 1 38 VAL CG2 C 17.811 29.299 14.706 1.00 . A A . 409 VAL CG2 1 1
7 22366 1 1 38 VAL H H 16.972 25.966 17.378 1.00 . A A . 409 VAL H 1 1
7 22367 1 1 38 VAL HA H 19.126 27.823 16.597 1.00 . A A . 409 VAL HA 1 1
7 22368 1 1 38 VAL HB H 18.062 27.187 14.484 1.00 . A A . 409 VAL HB 1 1
7 22369 1 1 38 VAL HG11 H 15.498 28.348 15.658 1.00 . A A . 409 VAL HG11 1 1
7 22370 1 1 38 VAL HG12 H 15.734 27.732 14.006 1.00 . A A . 409 VAL HG12 1 1
7 22371 1 1 38 VAL HG13 H 15.800 26.615 15.383 1.00 . A A . 409 VAL HG13 1 1
7 22372 1 1 38 VAL HG21 H 17.243 30.000 15.319 1.00 . A A . 409 VAL HG21 1 1
7 22373 1 1 38 VAL HG22 H 18.875 29.520 14.789 1.00 . A A . 409 VAL HG22 1 1
7 22374 1 1 38 VAL HG23 H 17.507 29.409 13.665 1.00 . A A . 409 VAL HG23 1 1
7 22375 1 1 38 VAL N N 17.861 26.222 16.971 1.00 . A A . 409 VAL N 1 1
7 22376 1 1 38 VAL O O 16.352 28.196 18.166 1.00 . A A . 409 VAL O 1 1
7 22377 1 1 39 LYS C C 17.958 32.075 18.492 1.00 . A A . 410 LYS C 1 1
7 22378 1 1 39 LYS CA C 17.511 30.656 18.848 1.00 . A A . 410 LYS CA 1 1
7 22379 1 1 39 LYS CB C 18.016 30.242 20.233 1.00 . A A . 410 LYS CB 1 1
7 22380 1 1 39 LYS CD C 18.038 30.666 22.681 1.00 . A A . 410 LYS CD 1 1
7 22381 1 1 39 LYS CE C 17.734 31.643 23.818 1.00 . A A . 410 LYS CE 1 1
7 22382 1 1 39 LYS CG C 17.541 31.193 21.334 1.00 . A A . 410 LYS CG 1 1
7 22383 1 1 39 LYS H H 18.854 29.928 17.368 1.00 . A A . 410 LYS H 1 1
7 22384 1 1 39 LYS HA H 16.422 30.627 18.853 1.00 . A A . 410 LYS HA 1 1
7 22385 1 1 39 LYS HB2 H 17.655 29.237 20.454 1.00 . A A . 410 LYS HB2 1 1
7 22386 1 1 39 LYS HB3 H 19.106 30.225 20.225 1.00 . A A . 410 LYS HB3 1 1
7 22387 1 1 39 LYS HD2 H 17.570 29.703 22.890 1.00 . A A . 410 LYS HD2 1 1
7 22388 1 1 39 LYS HD3 H 19.117 30.525 22.623 1.00 . A A . 410 LYS HD3 1 1
7 22389 1 1 39 LYS HE2 H 18.195 31.266 24.732 1.00 . A A . 410 LYS HE2 1 1
7 22390 1 1 39 LYS HE3 H 18.182 32.608 23.580 1.00 . A A . 410 LYS HE3 1 1
7 22391 1 1 39 LYS HG2 H 17.954 32.188 21.163 1.00 . A A . 410 LYS HG2 1 1
7 22392 1 1 39 LYS HG3 H 16.453 31.242 21.335 1.00 . A A . 410 LYS HG3 1 1
7 22393 1 1 39 LYS HZ1 H 15.840 32.172 23.213 1.00 . A A . 410 LYS HZ1 1 1
7 22394 1 1 39 LYS HZ2 H 15.865 30.925 24.288 1.00 . A A . 410 LYS HZ2 1 1
7 22395 1 1 39 LYS HZ3 H 16.137 32.456 24.806 1.00 . A A . 410 LYS HZ3 1 1
7 22396 1 1 39 LYS N N 18.008 29.699 17.868 1.00 . A A . 410 LYS N 1 1
7 22397 1 1 39 LYS NZ N 16.286 31.810 24.044 1.00 . A A . 410 LYS NZ 1 1
7 22398 1 1 39 LYS O O 19.143 32.317 18.271 1.00 . A A . 410 LYS O 1 1
7 22399 1 1 40 PHE C C 17.821 35.325 19.129 1.00 . A A . 411 PHE C 1 1
7 22400 1 1 40 PHE CA C 17.249 34.395 18.055 1.00 . A A . 411 PHE CA 1 1
7 22401 1 1 40 PHE CB C 16.035 34.985 17.334 1.00 . A A . 411 PHE CB 1 1
7 22402 1 1 40 PHE CD1 C 15.577 33.202 15.591 1.00 . A A . 411 PHE CD1 1 1
7 22403 1 1 40 PHE CD2 C 16.026 35.471 14.859 1.00 . A A . 411 PHE CD2 1 1
7 22404 1 1 40 PHE CE1 C 15.431 32.801 14.254 1.00 . A A . 411 PHE CE1 1 1
7 22405 1 1 40 PHE CE2 C 15.876 35.072 13.523 1.00 . A A . 411 PHE CE2 1 1
7 22406 1 1 40 PHE CG C 15.876 34.539 15.895 1.00 . A A . 411 PHE CG 1 1
7 22407 1 1 40 PHE CZ C 15.583 33.735 13.220 1.00 . A A . 411 PHE CZ 1 1
7 22408 1 1 40 PHE H H 16.055 32.749 18.667 1.00 . A A . 411 PHE H 1 1
7 22409 1 1 40 PHE HA H 18.027 34.352 17.294 1.00 . A A . 411 PHE HA 1 1
7 22410 1 1 40 PHE HB2 H 15.134 34.732 17.892 1.00 . A A . 411 PHE HB2 1 1
7 22411 1 1 40 PHE HB3 H 16.137 36.070 17.339 1.00 . A A . 411 PHE HB3 1 1
7 22412 1 1 40 PHE HD1 H 15.456 32.476 16.382 1.00 . A A . 411 PHE HD1 1 1
7 22413 1 1 40 PHE HD2 H 16.258 36.501 15.086 1.00 . A A . 411 PHE HD2 1 1
7 22414 1 1 40 PHE HE1 H 15.205 31.772 14.017 1.00 . A A . 411 PHE HE1 1 1
7 22415 1 1 40 PHE HE2 H 15.986 35.795 12.729 1.00 . A A . 411 PHE HE2 1 1
7 22416 1 1 40 PHE HZ H 15.474 33.427 12.190 1.00 . A A . 411 PHE HZ 1 1
7 22417 1 1 40 PHE N N 17.003 33.009 18.439 1.00 . A A . 411 PHE N 1 1
7 22418 1 1 40 PHE O O 17.530 35.159 20.313 1.00 . A A . 411 PHE O 1 1
7 22419 1 1 41 MET C C 18.282 38.435 19.922 1.00 . A A . 412 MET C 1 1
7 22420 1 1 41 MET CA C 19.241 37.282 19.624 1.00 . A A . 412 MET CA 1 1
7 22421 1 1 41 MET CB C 20.503 37.873 18.993 1.00 . A A . 412 MET CB 1 1
7 22422 1 1 41 MET CE C 21.355 34.549 20.194 1.00 . A A . 412 MET CE 1 1
7 22423 1 1 41 MET CG C 21.612 36.855 18.727 1.00 . A A . 412 MET CG 1 1
7 22424 1 1 41 MET H H 18.848 36.384 17.734 1.00 . A A . 412 MET H 1 1
7 22425 1 1 41 MET HA H 19.507 36.793 20.562 1.00 . A A . 412 MET HA 1 1
7 22426 1 1 41 MET HB2 H 20.231 38.340 18.047 1.00 . A A . 412 MET HB2 1 1
7 22427 1 1 41 MET HB3 H 20.897 38.644 19.656 1.00 . A A . 412 MET HB3 1 1
7 22428 1 1 41 MET HE1 H 20.296 34.770 20.334 1.00 . A A . 412 MET HE1 1 1
7 22429 1 1 41 MET HE2 H 21.495 34.050 19.234 1.00 . A A . 412 MET HE2 1 1
7 22430 1 1 41 MET HE3 H 21.707 33.903 20.997 1.00 . A A . 412 MET HE3 1 1
7 22431 1 1 41 MET HG2 H 21.243 36.076 18.059 1.00 . A A . 412 MET HG2 1 1
7 22432 1 1 41 MET HG3 H 22.421 37.378 18.216 1.00 . A A . 412 MET HG3 1 1
7 22433 1 1 41 MET N N 18.637 36.306 18.719 1.00 . A A . 412 MET N 1 1
7 22434 1 1 41 MET O O 17.741 39.043 19.001 1.00 . A A . 412 MET O 1 1
7 22435 1 1 41 MET SD S 22.311 36.084 20.204 1.00 . A A . 412 MET SD 1 1
7 22436 1 1 42 LYS C C 18.100 41.187 21.532 1.00 . A A . 413 LYS C 1 1
7 22437 1 1 42 LYS CA C 17.282 39.900 21.626 1.00 . A A . 413 LYS CA 1 1
7 22438 1 1 42 LYS CB C 16.816 39.705 23.071 1.00 . A A . 413 LYS CB 1 1
7 22439 1 1 42 LYS CD C 15.891 38.047 24.721 1.00 . A A . 413 LYS CD 1 1
7 22440 1 1 42 LYS CE C 15.714 36.542 24.885 1.00 . A A . 413 LYS CE 1 1
7 22441 1 1 42 LYS CG C 16.143 38.345 23.249 1.00 . A A . 413 LYS CG 1 1
7 22442 1 1 42 LYS H H 18.486 38.170 21.926 1.00 . A A . 413 LYS H 1 1
7 22443 1 1 42 LYS HA H 16.407 39.990 20.982 1.00 . A A . 413 LYS HA 1 1
7 22444 1 1 42 LYS HB2 H 17.685 39.755 23.726 1.00 . A A . 413 LYS HB2 1 1
7 22445 1 1 42 LYS HB3 H 16.122 40.499 23.347 1.00 . A A . 413 LYS HB3 1 1
7 22446 1 1 42 LYS HD2 H 16.743 38.372 25.318 1.00 . A A . 413 LYS HD2 1 1
7 22447 1 1 42 LYS HD3 H 14.996 38.570 25.059 1.00 . A A . 413 LYS HD3 1 1
7 22448 1 1 42 LYS HE2 H 15.496 36.324 25.931 1.00 . A A . 413 LYS HE2 1 1
7 22449 1 1 42 LYS HE3 H 14.871 36.208 24.282 1.00 . A A . 413 LYS HE3 1 1
7 22450 1 1 42 LYS HG2 H 15.186 38.317 22.728 1.00 . A A . 413 LYS HG2 1 1
7 22451 1 1 42 LYS HG3 H 16.793 37.572 22.840 1.00 . A A . 413 LYS HG3 1 1
7 22452 1 1 42 LYS HZ1 H 17.750 36.240 24.894 1.00 . A A . 413 LYS HZ1 1 1
7 22453 1 1 42 LYS HZ2 H 16.866 34.857 24.787 1.00 . A A . 413 LYS HZ2 1 1
7 22454 1 1 42 LYS HZ3 H 17.041 35.849 23.473 1.00 . A A . 413 LYS HZ3 1 1
7 22455 1 1 42 LYS N N 18.070 38.744 21.206 1.00 . A A . 413 LYS N 1 1
7 22456 1 1 42 LYS NZ N 16.933 35.816 24.477 1.00 . A A . 413 LYS NZ 1 1
7 22457 1 1 42 LYS O O 17.551 42.261 21.298 1.00 . A A . 413 LYS O 1 1
7 22458 1 1 43 SER C C 20.712 42.729 20.389 1.00 . A A . 414 SER C 1 1
7 22459 1 1 43 SER CA C 20.341 42.196 21.772 1.00 . A A . 414 SER CA 1 1
7 22460 1 1 43 SER CB C 21.597 41.743 22.524 1.00 . A A . 414 SER CB 1 1
7 22461 1 1 43 SER H H 19.806 40.143 21.851 1.00 . A A . 414 SER H 1 1
7 22462 1 1 43 SER HA H 19.871 43.002 22.335 1.00 . A A . 414 SER HA 1 1
7 22463 1 1 43 SER HB2 H 21.344 41.549 23.566 1.00 . A A . 414 SER HB2 1 1
7 22464 1 1 43 SER HB3 H 21.967 40.823 22.071 1.00 . A A . 414 SER HB3 1 1
7 22465 1 1 43 SER HG H 22.327 43.494 22.949 1.00 . A A . 414 SER HG 1 1
7 22466 1 1 43 SER N N 19.419 41.066 21.718 1.00 . A A . 414 SER N 1 1
7 22467 1 1 43 SER O O 21.173 43.865 20.270 1.00 . A A . 414 SER O 1 1
7 22468 1 1 43 SER OG O 22.614 42.720 22.458 1.00 . A A . 414 SER OG 1 1
7 22469 1 1 44 LYS C C 19.679 42.565 17.132 1.00 . A A . 415 LYS C 1 1
7 22470 1 1 44 LYS CA C 20.915 42.277 17.986 1.00 . A A . 415 LYS CA 1 1
7 22471 1 1 44 LYS CB C 21.761 41.137 17.400 1.00 . A A . 415 LYS CB 1 1
7 22472 1 1 44 LYS CD C 23.884 41.969 18.491 1.00 . A A . 415 LYS CD 1 1
7 22473 1 1 44 LYS CE C 25.084 41.591 19.359 1.00 . A A . 415 LYS CE 1 1
7 22474 1 1 44 LYS CG C 22.944 40.776 18.309 1.00 . A A . 415 LYS CG 1 1
7 22475 1 1 44 LYS H H 20.083 41.025 19.485 1.00 . A A . 415 LYS H 1 1
7 22476 1 1 44 LYS HA H 21.522 43.181 18.014 1.00 . A A . 415 LYS HA 1 1
7 22477 1 1 44 LYS HB2 H 21.130 40.257 17.276 1.00 . A A . 415 LYS HB2 1 1
7 22478 1 1 44 LYS HB3 H 22.141 41.430 16.422 1.00 . A A . 415 LYS HB3 1 1
7 22479 1 1 44 LYS HD2 H 24.247 42.284 17.514 1.00 . A A . 415 LYS HD2 1 1
7 22480 1 1 44 LYS HD3 H 23.353 42.796 18.963 1.00 . A A . 415 LYS HD3 1 1
7 22481 1 1 44 LYS HE2 H 25.553 40.697 18.949 1.00 . A A . 415 LYS HE2 1 1
7 22482 1 1 44 LYS HE3 H 25.809 42.406 19.333 1.00 . A A . 415 LYS HE3 1 1
7 22483 1 1 44 LYS HG2 H 22.577 40.444 19.279 1.00 . A A . 415 LYS HG2 1 1
7 22484 1 1 44 LYS HG3 H 23.501 39.957 17.854 1.00 . A A . 415 LYS HG3 1 1
7 22485 1 1 44 LYS HZ1 H 25.528 41.150 21.304 1.00 . A A . 415 LYS HZ1 1 1
7 22486 1 1 44 LYS HZ2 H 24.236 42.153 21.145 1.00 . A A . 415 LYS HZ2 1 1
7 22487 1 1 44 LYS HZ3 H 24.072 40.551 20.818 1.00 . A A . 415 LYS HZ3 1 1
7 22488 1 1 44 LYS N N 20.518 41.925 19.341 1.00 . A A . 415 LYS N 1 1
7 22489 1 1 44 LYS NZ N 24.699 41.342 20.760 1.00 . A A . 415 LYS NZ 1 1
7 22490 1 1 44 LYS O O 18.600 42.051 17.425 1.00 . A A . 415 LYS O 1 1
7 22491 1 1 45 PRO C C 18.250 42.522 14.382 1.00 . A A . 416 PRO C 1 1
7 22492 1 1 45 PRO CA C 18.715 43.731 15.195 1.00 . A A . 416 PRO CA 1 1
7 22493 1 1 45 PRO CB C 19.269 44.829 14.284 1.00 . A A . 416 PRO CB 1 1
7 22494 1 1 45 PRO CD C 21.044 44.033 15.657 1.00 . A A . 416 PRO CD 1 1
7 22495 1 1 45 PRO CG C 20.767 44.527 14.239 1.00 . A A . 416 PRO CG 1 1
7 22496 1 1 45 PRO HA H 17.875 44.121 15.771 1.00 . A A . 416 PRO HA 1 1
7 22497 1 1 45 PRO HB2 H 18.820 44.800 13.291 1.00 . A A . 416 PRO HB2 1 1
7 22498 1 1 45 PRO HB3 H 19.111 45.800 14.754 1.00 . A A . 416 PRO HB3 1 1
7 22499 1 1 45 PRO HD2 H 21.893 43.350 15.660 1.00 . A A . 416 PRO HD2 1 1
7 22500 1 1 45 PRO HD3 H 21.242 44.882 16.311 1.00 . A A . 416 PRO HD3 1 1
7 22501 1 1 45 PRO HG2 H 20.955 43.722 13.529 1.00 . A A . 416 PRO HG2 1 1
7 22502 1 1 45 PRO HG3 H 21.355 45.412 13.996 1.00 . A A . 416 PRO HG3 1 1
7 22503 1 1 45 PRO N N 19.816 43.382 16.077 1.00 . A A . 416 PRO N 1 1
7 22504 1 1 45 PRO O O 17.148 42.535 13.838 1.00 . A A . 416 PRO O 1 1
7 22505 1 1 46 GLY C C 19.908 39.289 13.579 1.00 . A A . 417 GLY C 1 1
7 22506 1 1 46 GLY CA C 18.729 40.252 13.604 1.00 . A A . 417 GLY CA 1 1
7 22507 1 1 46 GLY H H 19.990 41.532 14.732 1.00 . A A . 417 GLY H 1 1
7 22508 1 1 46 GLY HA2 H 17.886 39.779 14.104 1.00 . A A . 417 GLY HA2 1 1
7 22509 1 1 46 GLY HA3 H 18.442 40.489 12.579 1.00 . A A . 417 GLY HA3 1 1
7 22510 1 1 46 GLY N N 19.080 41.478 14.298 1.00 . A A . 417 GLY N 1 1
7 22511 1 1 46 GLY O O 20.847 39.474 12.807 1.00 . A A . 417 GLY O 1 1
7 22512 1 1 47 ALA C C 20.346 36.034 15.269 1.00 . A A . 418 ALA C 1 1
7 22513 1 1 47 ALA CA C 20.891 37.244 14.521 1.00 . A A . 418 ALA CA 1 1
7 22514 1 1 47 ALA CB C 22.101 37.819 15.258 1.00 . A A . 418 ALA CB 1 1
7 22515 1 1 47 ALA H H 19.062 38.167 15.046 1.00 . A A . 418 ALA H 1 1
7 22516 1 1 47 ALA HA H 21.193 36.930 13.521 1.00 . A A . 418 ALA HA 1 1
7 22517 1 1 47 ALA HB1 H 22.515 38.654 14.692 1.00 . A A . 418 ALA HB1 1 1
7 22518 1 1 47 ALA HB2 H 21.792 38.171 16.242 1.00 . A A . 418 ALA HB2 1 1
7 22519 1 1 47 ALA HB3 H 22.861 37.047 15.371 1.00 . A A . 418 ALA HB3 1 1
7 22520 1 1 47 ALA N N 19.856 38.260 14.428 1.00 . A A . 418 ALA N 1 1
7 22521 1 1 47 ALA O O 19.349 36.145 15.981 1.00 . A A . 418 ALA O 1 1
7 22522 1 1 48 ALA C C 21.663 32.634 15.916 1.00 . A A . 419 ALA C 1 1
7 22523 1 1 48 ALA CA C 20.544 33.667 15.795 1.00 . A A . 419 ALA CA 1 1
7 22524 1 1 48 ALA CB C 19.368 33.060 15.029 1.00 . A A . 419 ALA CB 1 1
7 22525 1 1 48 ALA H H 21.804 34.823 14.522 1.00 . A A . 419 ALA H 1 1
7 22526 1 1 48 ALA HA H 20.209 33.933 16.797 1.00 . A A . 419 ALA HA 1 1
7 22527 1 1 48 ALA HB1 H 19.013 32.170 15.550 1.00 . A A . 419 ALA HB1 1 1
7 22528 1 1 48 ALA HB2 H 18.556 33.784 14.964 1.00 . A A . 419 ALA HB2 1 1
7 22529 1 1 48 ALA HB3 H 19.685 32.782 14.025 1.00 . A A . 419 ALA HB3 1 1
7 22530 1 1 48 ALA N N 20.989 34.873 15.117 1.00 . A A . 419 ALA N 1 1
7 22531 1 1 48 ALA O O 22.479 32.485 15.006 1.00 . A A . 419 ALA O 1 1
7 22532 1 1 49 MET C C 21.977 29.565 16.582 1.00 . A A . 420 MET C 1 1
7 22533 1 1 49 MET CA C 22.586 30.793 17.247 1.00 . A A . 420 MET CA 1 1
7 22534 1 1 49 MET CB C 22.791 30.544 18.745 1.00 . A A . 420 MET CB 1 1
7 22535 1 1 49 MET CE C 24.223 30.158 21.599 1.00 . A A . 420 MET CE 1 1
7 22536 1 1 49 MET CG C 23.545 31.709 19.390 1.00 . A A . 420 MET CG 1 1
7 22537 1 1 49 MET H H 21.047 32.152 17.786 1.00 . A A . 420 MET H 1 1
7 22538 1 1 49 MET HA H 23.550 31.006 16.785 1.00 . A A . 420 MET HA 1 1
7 22539 1 1 49 MET HB2 H 21.816 30.437 19.222 1.00 . A A . 420 MET HB2 1 1
7 22540 1 1 49 MET HB3 H 23.359 29.625 18.886 1.00 . A A . 420 MET HB3 1 1
7 22541 1 1 49 MET HE1 H 24.327 30.067 22.680 1.00 . A A . 420 MET HE1 1 1
7 22542 1 1 49 MET HE2 H 23.590 29.352 21.229 1.00 . A A . 420 MET HE2 1 1
7 22543 1 1 49 MET HE3 H 25.205 30.089 21.130 1.00 . A A . 420 MET HE3 1 1
7 22544 1 1 49 MET HG2 H 24.589 31.661 19.081 1.00 . A A . 420 MET HG2 1 1
7 22545 1 1 49 MET HG3 H 23.126 32.644 19.018 1.00 . A A . 420 MET HG3 1 1
7 22546 1 1 49 MET N N 21.693 31.921 17.044 1.00 . A A . 420 MET N 1 1
7 22547 1 1 49 MET O O 20.753 29.453 16.505 1.00 . A A . 420 MET O 1 1
7 22548 1 1 49 MET SD S 23.473 31.757 21.201 1.00 . A A . 420 MET SD 1 1
7 22549 1 1 50 VAL C C 23.175 26.216 15.673 1.00 . A A . 421 VAL C 1 1
7 22550 1 1 50 VAL CA C 22.368 27.473 15.362 1.00 . A A . 421 VAL CA 1 1
7 22551 1 1 50 VAL CB C 22.379 27.748 13.852 1.00 . A A . 421 VAL CB 1 1
7 22552 1 1 50 VAL CG1 C 21.522 26.712 13.132 1.00 . A A . 421 VAL CG1 1 1
7 22553 1 1 50 VAL CG2 C 21.885 29.149 13.492 1.00 . A A . 421 VAL CG2 1 1
7 22554 1 1 50 VAL H H 23.812 28.763 16.233 1.00 . A A . 421 VAL H 1 1
7 22555 1 1 50 VAL HA H 21.333 27.284 15.649 1.00 . A A . 421 VAL HA 1 1
7 22556 1 1 50 VAL HB H 23.407 27.653 13.503 1.00 . A A . 421 VAL HB 1 1
7 22557 1 1 50 VAL HG11 H 21.628 26.844 12.055 1.00 . A A . 421 VAL HG11 1 1
7 22558 1 1 50 VAL HG12 H 21.857 25.710 13.401 1.00 . A A . 421 VAL HG12 1 1
7 22559 1 1 50 VAL HG13 H 20.480 26.837 13.424 1.00 . A A . 421 VAL HG13 1 1
7 22560 1 1 50 VAL HG21 H 21.935 29.272 12.411 1.00 . A A . 421 VAL HG21 1 1
7 22561 1 1 50 VAL HG22 H 20.858 29.275 13.833 1.00 . A A . 421 VAL HG22 1 1
7 22562 1 1 50 VAL HG23 H 22.523 29.901 13.957 1.00 . A A . 421 VAL HG23 1 1
7 22563 1 1 50 VAL N N 22.818 28.643 16.103 1.00 . A A . 421 VAL N 1 1
7 22564 1 1 50 VAL O O 24.287 26.052 15.175 1.00 . A A . 421 VAL O 1 1
7 22565 1 1 51 GLU C C 22.986 23.042 15.718 1.00 . A A . 422 GLU C 1 1
7 22566 1 1 51 GLU CA C 23.301 24.066 16.809 1.00 . A A . 422 GLU CA 1 1
7 22567 1 1 51 GLU CB C 22.881 23.595 18.202 1.00 . A A . 422 GLU CB 1 1
7 22568 1 1 51 GLU CD C 23.551 22.089 20.138 1.00 . A A . 422 GLU CD 1 1
7 22569 1 1 51 GLU CG C 23.681 22.362 18.638 1.00 . A A . 422 GLU CG 1 1
7 22570 1 1 51 GLU H H 21.724 25.489 16.904 1.00 . A A . 422 GLU H 1 1
7 22571 1 1 51 GLU HA H 24.377 24.239 16.820 1.00 . A A . 422 GLU HA 1 1
7 22572 1 1 51 GLU HB2 H 23.072 24.409 18.901 1.00 . A A . 422 GLU HB2 1 1
7 22573 1 1 51 GLU HB3 H 21.817 23.359 18.213 1.00 . A A . 422 GLU HB3 1 1
7 22574 1 1 51 GLU HG2 H 23.341 21.497 18.069 1.00 . A A . 422 GLU HG2 1 1
7 22575 1 1 51 GLU HG3 H 24.733 22.533 18.412 1.00 . A A . 422 GLU HG3 1 1
7 22576 1 1 51 GLU N N 22.631 25.317 16.496 1.00 . A A . 422 GLU N 1 1
7 22577 1 1 51 GLU O O 21.833 22.902 15.309 1.00 . A A . 422 GLU O 1 1
7 22578 1 1 51 GLU OE1 O 22.920 22.914 20.836 1.00 . A A . 422 GLU OE1 1 1
7 22579 1 1 51 GLU OE2 O 24.088 21.049 20.578 1.00 . A A . 422 GLU OE2 1 1
7 22580 1 1 52 MET C C 24.972 20.345 14.206 1.00 . A A . 423 MET C 1 1
7 22581 1 1 52 MET CA C 23.921 21.443 14.094 1.00 . A A . 423 MET CA 1 1
7 22582 1 1 52 MET CB C 24.200 22.242 12.811 1.00 . A A . 423 MET CB 1 1
7 22583 1 1 52 MET CE C 23.739 23.437 9.864 1.00 . A A . 423 MET CE 1 1
7 22584 1 1 52 MET CG C 23.239 23.417 12.608 1.00 . A A . 423 MET CG 1 1
7 22585 1 1 52 MET H H 24.915 22.415 15.695 1.00 . A A . 423 MET H 1 1
7 22586 1 1 52 MET HA H 22.927 20.999 14.044 1.00 . A A . 423 MET HA 1 1
7 22587 1 1 52 MET HB2 H 25.217 22.631 12.861 1.00 . A A . 423 MET HB2 1 1
7 22588 1 1 52 MET HB3 H 24.132 21.578 11.949 1.00 . A A . 423 MET HB3 1 1
7 22589 1 1 52 MET HE1 H 23.956 24.001 8.956 1.00 . A A . 423 MET HE1 1 1
7 22590 1 1 52 MET HE2 H 24.513 22.685 10.019 1.00 . A A . 423 MET HE2 1 1
7 22591 1 1 52 MET HE3 H 22.770 22.950 9.753 1.00 . A A . 423 MET HE3 1 1
7 22592 1 1 52 MET HG2 H 22.244 23.026 12.399 1.00 . A A . 423 MET HG2 1 1
7 22593 1 1 52 MET HG3 H 23.191 24.000 13.527 1.00 . A A . 423 MET HG3 1 1
7 22594 1 1 52 MET N N 24.012 22.331 15.248 1.00 . A A . 423 MET N 1 1
7 22595 1 1 52 MET O O 25.836 20.396 15.081 1.00 . A A . 423 MET O 1 1
7 22596 1 1 52 MET SD S 23.713 24.562 11.281 1.00 . A A . 423 MET SD 1 1
7 22597 1 1 53 ALA C C 27.180 19.175 12.642 1.00 . A A . 424 ALA C 1 1
7 22598 1 1 53 ALA CA C 25.997 18.387 13.200 1.00 . A A . 424 ALA CA 1 1
7 22599 1 1 53 ALA CB C 25.584 17.240 12.275 1.00 . A A . 424 ALA CB 1 1
7 22600 1 1 53 ALA H H 24.122 19.264 12.695 1.00 . A A . 424 ALA H 1 1
7 22601 1 1 53 ALA HA H 26.250 17.993 14.184 1.00 . A A . 424 ALA HA 1 1
7 22602 1 1 53 ALA HB1 H 25.304 17.637 11.299 1.00 . A A . 424 ALA HB1 1 1
7 22603 1 1 53 ALA HB2 H 26.420 16.552 12.158 1.00 . A A . 424 ALA HB2 1 1
7 22604 1 1 53 ALA HB3 H 24.738 16.711 12.714 1.00 . A A . 424 ALA HB3 1 1
7 22605 1 1 53 ALA N N 24.911 19.345 13.319 1.00 . A A . 424 ALA N 1 1
7 22606 1 1 53 ALA O O 27.130 19.643 11.507 1.00 . A A . 424 ALA O 1 1
7 22607 1 1 54 ASP C C 30.110 19.907 11.836 1.00 . A A . 425 ASP C 1 1
7 22608 1 1 54 ASP CA C 29.262 20.297 13.035 1.00 . A A . 425 ASP CA 1 1
7 22609 1 1 54 ASP CB C 30.136 20.683 14.231 1.00 . A A . 425 ASP CB 1 1
7 22610 1 1 54 ASP CG C 30.632 19.505 15.075 1.00 . A A . 425 ASP CG 1 1
7 22611 1 1 54 ASP H H 28.360 18.803 14.272 1.00 . A A . 425 ASP H 1 1
7 22612 1 1 54 ASP HA H 28.729 21.203 12.745 1.00 . A A . 425 ASP HA 1 1
7 22613 1 1 54 ASP HB2 H 30.992 21.254 13.869 1.00 . A A . 425 ASP HB2 1 1
7 22614 1 1 54 ASP HB3 H 29.539 21.330 14.873 1.00 . A A . 425 ASP HB3 1 1
7 22615 1 1 54 ASP N N 28.255 19.324 13.414 1.00 . A A . 425 ASP N 1 1
7 22616 1 1 54 ASP O O 30.505 20.785 11.073 1.00 . A A . 425 ASP O 1 1
7 22617 1 1 54 ASP OD1 O 30.419 18.340 14.666 1.00 . A A . 425 ASP OD1 1 1
7 22618 1 1 54 ASP OD2 O 31.229 19.780 16.140 1.00 . A A . 425 ASP OD2 1 1
7 22619 1 1 55 GLY C C 30.720 18.628 9.248 1.00 . A A . 426 GLY C 1 1
7 22620 1 1 55 GLY CA C 31.222 18.119 10.593 1.00 . A A . 426 GLY CA 1 1
7 22621 1 1 55 GLY H H 30.016 17.946 12.333 1.00 . A A . 426 GLY H 1 1
7 22622 1 1 55 GLY HA2 H 32.247 18.460 10.742 1.00 . A A . 426 GLY HA2 1 1
7 22623 1 1 55 GLY HA3 H 31.207 17.029 10.594 1.00 . A A . 426 GLY HA3 1 1
7 22624 1 1 55 GLY N N 30.391 18.613 11.673 1.00 . A A . 426 GLY N 1 1
7 22625 1 1 55 GLY O O 31.147 19.679 8.773 1.00 . A A . 426 GLY O 1 1
7 22626 1 1 56 TYR C C 28.288 19.360 7.232 1.00 . A A . 427 TYR C 1 1
7 22627 1 1 56 TYR CA C 29.323 18.242 7.313 1.00 . A A . 427 TYR CA 1 1
7 22628 1 1 56 TYR CB C 28.949 17.002 6.502 1.00 . A A . 427 TYR CB 1 1
7 22629 1 1 56 TYR CD1 C 30.784 16.728 4.787 1.00 . A A . 427 TYR CD1 1 1
7 22630 1 1 56 TYR CD2 C 30.653 15.144 6.623 1.00 . A A . 427 TYR CD2 1 1
7 22631 1 1 56 TYR CE1 C 31.905 16.056 4.282 1.00 . A A . 427 TYR CE1 1 1
7 22632 1 1 56 TYR CE2 C 31.768 14.460 6.118 1.00 . A A . 427 TYR CE2 1 1
7 22633 1 1 56 TYR CG C 30.156 16.272 5.956 1.00 . A A . 427 TYR CG 1 1
7 22634 1 1 56 TYR CZ C 32.398 14.914 4.944 1.00 . A A . 427 TYR CZ 1 1
7 22635 1 1 56 TYR H H 29.453 17.048 9.076 1.00 . A A . 427 TYR H 1 1
7 22636 1 1 56 TYR HA H 30.186 18.657 6.793 1.00 . A A . 427 TYR HA 1 1
7 22637 1 1 56 TYR HB2 H 28.349 16.331 7.117 1.00 . A A . 427 TYR HB2 1 1
7 22638 1 1 56 TYR HB3 H 28.337 17.319 5.657 1.00 . A A . 427 TYR HB3 1 1
7 22639 1 1 56 TYR HD1 H 30.401 17.600 4.277 1.00 . A A . 427 TYR HD1 1 1
7 22640 1 1 56 TYR HD2 H 30.176 14.801 7.529 1.00 . A A . 427 TYR HD2 1 1
7 22641 1 1 56 TYR HE1 H 32.389 16.410 3.383 1.00 . A A . 427 TYR HE1 1 1
7 22642 1 1 56 TYR HE2 H 32.145 13.588 6.632 1.00 . A A . 427 TYR HE2 1 1
7 22643 1 1 56 TYR HH H 33.711 13.479 4.963 1.00 . A A . 427 TYR HH 1 1
7 22644 1 1 56 TYR N N 29.811 17.879 8.629 1.00 . A A . 427 TYR N 1 1
7 22645 1 1 56 TYR O O 28.132 19.958 6.168 1.00 . A A . 427 TYR O 1 1
7 22646 1 1 56 TYR OH O 33.482 14.254 4.445 1.00 . A A . 427 TYR OH 1 1
7 22647 1 1 57 ALA C C 27.098 22.073 8.521 1.00 . A A . 428 ALA C 1 1
7 22648 1 1 57 ALA CA C 26.543 20.680 8.236 1.00 . A A . 428 ALA CA 1 1
7 22649 1 1 57 ALA CB C 25.375 20.338 9.157 1.00 . A A . 428 ALA CB 1 1
7 22650 1 1 57 ALA H H 27.732 19.208 9.214 1.00 . A A . 428 ALA H 1 1
7 22651 1 1 57 ALA HA H 26.160 20.675 7.215 1.00 . A A . 428 ALA HA 1 1
7 22652 1 1 57 ALA HB1 H 25.172 19.268 9.114 1.00 . A A . 428 ALA HB1 1 1
7 22653 1 1 57 ALA HB2 H 25.606 20.632 10.181 1.00 . A A . 428 ALA HB2 1 1
7 22654 1 1 57 ALA HB3 H 24.486 20.880 8.832 1.00 . A A . 428 ALA HB3 1 1
7 22655 1 1 57 ALA N N 27.576 19.662 8.326 1.00 . A A . 428 ALA N 1 1
7 22656 1 1 57 ALA O O 26.649 23.032 7.894 1.00 . A A . 428 ALA O 1 1
7 22657 1 1 58 VAL C C 29.674 23.852 8.672 1.00 . A A . 429 VAL C 1 1
7 22658 1 1 58 VAL CA C 28.582 23.560 9.697 1.00 . A A . 429 VAL CA 1 1
7 22659 1 1 58 VAL CB C 29.062 23.696 11.144 1.00 . A A . 429 VAL CB 1 1
7 22660 1 1 58 VAL CG1 C 29.686 25.069 11.388 1.00 . A A . 429 VAL CG1 1 1
7 22661 1 1 58 VAL CG2 C 27.869 23.518 12.088 1.00 . A A . 429 VAL CG2 1 1
7 22662 1 1 58 VAL H H 28.454 21.451 9.961 1.00 . A A . 429 VAL H 1 1
7 22663 1 1 58 VAL HA H 27.780 24.283 9.550 1.00 . A A . 429 VAL HA 1 1
7 22664 1 1 58 VAL HB H 29.814 22.938 11.363 1.00 . A A . 429 VAL HB 1 1
7 22665 1 1 58 VAL HG11 H 29.935 25.177 12.444 1.00 . A A . 429 VAL HG11 1 1
7 22666 1 1 58 VAL HG12 H 30.590 25.180 10.792 1.00 . A A . 429 VAL HG12 1 1
7 22667 1 1 58 VAL HG13 H 28.970 25.841 11.102 1.00 . A A . 429 VAL HG13 1 1
7 22668 1 1 58 VAL HG21 H 28.206 23.600 13.123 1.00 . A A . 429 VAL HG21 1 1
7 22669 1 1 58 VAL HG22 H 27.129 24.293 11.889 1.00 . A A . 429 VAL HG22 1 1
7 22670 1 1 58 VAL HG23 H 27.409 22.541 11.938 1.00 . A A . 429 VAL HG23 1 1
7 22671 1 1 58 VAL N N 28.062 22.224 9.441 1.00 . A A . 429 VAL N 1 1
7 22672 1 1 58 VAL O O 29.916 25.013 8.347 1.00 . A A . 429 VAL O 1 1
7 22673 1 1 59 ASP C C 30.610 23.561 5.811 1.00 . A A . 430 ASP C 1 1
7 22674 1 1 59 ASP CA C 31.281 23.007 7.064 1.00 . A A . 430 ASP CA 1 1
7 22675 1 1 59 ASP CB C 32.053 21.715 6.788 1.00 . A A . 430 ASP CB 1 1
7 22676 1 1 59 ASP CG C 32.878 21.771 5.501 1.00 . A A . 430 ASP CG 1 1
7 22677 1 1 59 ASP H H 30.200 21.873 8.492 1.00 . A A . 430 ASP H 1 1
7 22678 1 1 59 ASP HA H 32.006 23.754 7.388 1.00 . A A . 430 ASP HA 1 1
7 22679 1 1 59 ASP HB2 H 32.706 21.497 7.633 1.00 . A A . 430 ASP HB2 1 1
7 22680 1 1 59 ASP HB3 H 31.328 20.909 6.680 1.00 . A A . 430 ASP HB3 1 1
7 22681 1 1 59 ASP N N 30.338 22.813 8.150 1.00 . A A . 430 ASP N 1 1
7 22682 1 1 59 ASP O O 30.926 24.668 5.374 1.00 . A A . 430 ASP O 1 1
7 22683 1 1 59 ASP OD1 O 33.339 22.880 5.151 1.00 . A A . 430 ASP OD1 1 1
7 22684 1 1 59 ASP OD2 O 33.038 20.697 4.879 1.00 . A A . 430 ASP OD2 1 1
7 22685 1 1 60 ARG C C 28.225 24.438 4.066 1.00 . A A . 431 ARG C 1 1
7 22686 1 1 60 ARG CA C 29.067 23.168 3.959 1.00 . A A . 431 ARG CA 1 1
7 22687 1 1 60 ARG CB C 28.251 21.993 3.419 1.00 . A A . 431 ARG CB 1 1
7 22688 1 1 60 ARG CD C 28.439 19.711 2.355 1.00 . A A . 431 ARG CD 1 1
7 22689 1 1 60 ARG CG C 29.182 20.820 3.102 1.00 . A A . 431 ARG CG 1 1
7 22690 1 1 60 ARG CZ C 27.184 17.771 3.274 1.00 . A A . 431 ARG CZ 1 1
7 22691 1 1 60 ARG H H 29.395 21.932 5.664 1.00 . A A . 431 ARG H 1 1
7 22692 1 1 60 ARG HA H 29.866 23.373 3.247 1.00 . A A . 431 ARG HA 1 1
7 22693 1 1 60 ARG HB2 H 27.503 21.694 4.153 1.00 . A A . 431 ARG HB2 1 1
7 22694 1 1 60 ARG HB3 H 27.753 22.303 2.501 1.00 . A A . 431 ARG HB3 1 1
7 22695 1 1 60 ARG HD2 H 27.970 20.133 1.465 1.00 . A A . 431 ARG HD2 1 1
7 22696 1 1 60 ARG HD3 H 29.166 18.961 2.043 1.00 . A A . 431 ARG HD3 1 1
7 22697 1 1 60 ARG HE H 26.814 19.696 3.733 1.00 . A A . 431 ARG HE 1 1
7 22698 1 1 60 ARG HG2 H 29.993 21.180 2.467 1.00 . A A . 431 ARG HG2 1 1
7 22699 1 1 60 ARG HG3 H 29.609 20.423 4.022 1.00 . A A . 431 ARG HG3 1 1
7 22700 1 1 60 ARG HH11 H 28.671 17.221 1.996 1.00 . A A . 431 ARG HH11 1 1
7 22701 1 1 60 ARG HH12 H 27.739 15.909 2.683 1.00 . A A . 431 ARG HH12 1 1
7 22702 1 1 60 ARG HH21 H 25.642 17.977 4.569 1.00 . A A . 431 ARG HH21 1 1
7 22703 1 1 60 ARG HH22 H 26.030 16.326 4.124 1.00 . A A . 431 ARG HH22 1 1
7 22704 1 1 60 ARG N N 29.679 22.799 5.229 1.00 . A A . 431 ARG N 1 1
7 22705 1 1 60 ARG NE N 27.405 19.087 3.187 1.00 . A A . 431 ARG NE 1 1
7 22706 1 1 60 ARG NH1 N 27.925 16.898 2.595 1.00 . A A . 431 ARG NH1 1 1
7 22707 1 1 60 ARG NH2 N 26.206 17.318 4.051 1.00 . A A . 431 ARG NH2 1 1
7 22708 1 1 60 ARG O O 28.102 25.162 3.082 1.00 . A A . 431 ARG O 1 1
7 22709 1 1 61 ALA C C 27.825 27.168 5.336 1.00 . A A . 432 ALA C 1 1
7 22710 1 1 61 ALA CA C 26.890 25.959 5.389 1.00 . A A . 432 ALA CA 1 1
7 22711 1 1 61 ALA CB C 26.115 25.917 6.704 1.00 . A A . 432 ALA CB 1 1
7 22712 1 1 61 ALA H H 27.721 24.100 6.022 1.00 . A A . 432 ALA H 1 1
7 22713 1 1 61 ALA HA H 26.181 26.036 4.565 1.00 . A A . 432 ALA HA 1 1
7 22714 1 1 61 ALA HB1 H 25.533 26.832 6.809 1.00 . A A . 432 ALA HB1 1 1
7 22715 1 1 61 ALA HB2 H 25.439 25.062 6.699 1.00 . A A . 432 ALA HB2 1 1
7 22716 1 1 61 ALA HB3 H 26.809 25.825 7.540 1.00 . A A . 432 ALA HB3 1 1
7 22717 1 1 61 ALA N N 27.645 24.728 5.235 1.00 . A A . 432 ALA N 1 1
7 22718 1 1 61 ALA O O 27.451 28.210 4.801 1.00 . A A . 432 ALA O 1 1
7 22719 1 1 62 ILE C C 30.724 28.133 4.468 1.00 . A A . 433 ILE C 1 1
7 22720 1 1 62 ILE CA C 30.053 28.079 5.848 1.00 . A A . 433 ILE CA 1 1
7 22721 1 1 62 ILE CB C 31.043 27.866 7.004 1.00 . A A . 433 ILE CB 1 1
7 22722 1 1 62 ILE CD1 C 31.176 27.928 9.544 1.00 . A A . 433 ILE CD1 1 1
7 22723 1 1 62 ILE CG1 C 30.313 28.208 8.315 1.00 . A A . 433 ILE CG1 1 1
7 22724 1 1 62 ILE CG2 C 32.299 28.728 6.863 1.00 . A A . 433 ILE CG2 1 1
7 22725 1 1 62 ILE H H 29.272 26.167 6.358 1.00 . A A . 433 ILE H 1 1
7 22726 1 1 62 ILE HA H 29.567 29.041 6.009 1.00 . A A . 433 ILE HA 1 1
7 22727 1 1 62 ILE HB H 31.343 26.818 7.024 1.00 . A A . 433 ILE HB 1 1
7 22728 1 1 62 ILE HD11 H 30.563 28.044 10.438 1.00 . A A . 433 ILE HD11 1 1
7 22729 1 1 62 ILE HD12 H 31.557 26.908 9.503 1.00 . A A . 433 ILE HD12 1 1
7 22730 1 1 62 ILE HD13 H 32.009 28.629 9.592 1.00 . A A . 433 ILE HD13 1 1
7 22731 1 1 62 ILE HG12 H 30.036 29.262 8.303 1.00 . A A . 433 ILE HG12 1 1
7 22732 1 1 62 ILE HG13 H 29.402 27.615 8.395 1.00 . A A . 433 ILE HG13 1 1
7 22733 1 1 62 ILE HG21 H 32.855 28.435 5.973 1.00 . A A . 433 ILE HG21 1 1
7 22734 1 1 62 ILE HG22 H 32.027 29.782 6.791 1.00 . A A . 433 ILE HG22 1 1
7 22735 1 1 62 ILE HG23 H 32.955 28.588 7.722 1.00 . A A . 433 ILE HG23 1 1
7 22736 1 1 62 ILE N N 29.037 27.030 5.890 1.00 . A A . 433 ILE N 1 1
7 22737 1 1 62 ILE O O 31.451 29.078 4.162 1.00 . A A . 433 ILE O 1 1
7 22738 1 1 63 THR C C 30.037 27.641 1.183 1.00 . A A . 434 THR C 1 1
7 22739 1 1 63 THR CA C 30.994 27.114 2.255 1.00 . A A . 434 THR CA 1 1
7 22740 1 1 63 THR CB C 31.505 25.721 1.886 1.00 . A A . 434 THR CB 1 1
7 22741 1 1 63 THR CG2 C 32.410 25.738 0.655 1.00 . A A . 434 THR CG2 1 1
7 22742 1 1 63 THR H H 29.949 26.329 3.939 1.00 . A A . 434 THR H 1 1
7 22743 1 1 63 THR HA H 31.859 27.775 2.230 1.00 . A A . 434 THR HA 1 1
7 22744 1 1 63 THR HB H 30.647 25.081 1.682 1.00 . A A . 434 THR HB 1 1
7 22745 1 1 63 THR HG1 H 32.459 24.259 2.737 1.00 . A A . 434 THR HG1 1 1
7 22746 1 1 63 THR HG21 H 32.820 24.741 0.486 1.00 . A A . 434 THR HG21 1 1
7 22747 1 1 63 THR HG22 H 31.826 26.025 -0.220 1.00 . A A . 434 THR HG22 1 1
7 22748 1 1 63 THR HG23 H 33.224 26.449 0.800 1.00 . A A . 434 THR HG23 1 1
7 22749 1 1 63 THR N N 30.486 27.123 3.623 1.00 . A A . 434 THR N 1 1
7 22750 1 1 63 THR O O 30.500 28.043 0.116 1.00 . A A . 434 THR O 1 1
7 22751 1 1 63 THR OG1 O 32.220 25.160 2.966 1.00 . A A . 434 THR OG1 1 1
7 22752 1 1 64 HIS C C 26.712 28.997 0.592 1.00 . A A . 435 HIS C 1 1
7 22753 1 1 64 HIS CA C 27.783 27.934 0.343 1.00 . A A . 435 HIS CA 1 1
7 22754 1 1 64 HIS CB C 27.120 26.619 -0.071 1.00 . A A . 435 HIS CB 1 1
7 22755 1 1 64 HIS CD2 C 28.329 24.374 0.007 1.00 . A A . 435 HIS CD2 1 1
7 22756 1 1 64 HIS CE1 C 29.592 24.570 -1.786 1.00 . A A . 435 HIS CE1 1 1
7 22757 1 1 64 HIS CG C 28.100 25.589 -0.567 1.00 . A A . 435 HIS CG 1 1
7 22758 1 1 64 HIS H H 28.366 27.431 2.344 1.00 . A A . 435 HIS H 1 1
7 22759 1 1 64 HIS HA H 28.352 28.284 -0.518 1.00 . A A . 435 HIS HA 1 1
7 22760 1 1 64 HIS HB2 H 26.583 26.211 0.785 1.00 . A A . 435 HIS HB2 1 1
7 22761 1 1 64 HIS HB3 H 26.395 26.813 -0.861 1.00 . A A . 435 HIS HB3 1 1
7 22762 1 1 64 HIS HD2 H 27.861 23.980 0.898 1.00 . A A . 435 HIS HD2 1 1
7 22763 1 1 64 HIS HE1 H 30.306 24.335 -2.562 1.00 . A A . 435 HIS HE1 1 1
7 22764 1 1 64 HIS HE2 H 29.665 22.830 -0.610 1.00 . A A . 435 HIS HE2 1 1
7 22765 1 1 64 HIS N N 28.719 27.656 1.425 1.00 . A A . 435 HIS N 1 1
7 22766 1 1 64 HIS ND1 N 28.895 25.714 -1.708 1.00 . A A . 435 HIS ND1 1 1
7 22767 1 1 64 HIS NE2 N 29.273 23.747 -0.770 1.00 . A A . 435 HIS NE2 1 1
7 22768 1 1 64 HIS O O 26.157 29.495 -0.385 1.00 . A A . 435 HIS O 1 1
7 22769 1 1 65 LEU C C 25.605 31.411 3.083 1.00 . A A . 436 LEU C 1 1
7 22770 1 1 65 LEU CA C 25.291 30.300 2.073 1.00 . A A . 436 LEU CA 1 1
7 22771 1 1 65 LEU CB C 24.064 29.520 2.558 1.00 . A A . 436 LEU CB 1 1
7 22772 1 1 65 LEU CD1 C 22.379 27.752 2.146 1.00 . A A . 436 LEU CD1 1 1
7 22773 1 1 65 LEU CD2 C 22.900 29.337 0.319 1.00 . A A . 436 LEU CD2 1 1
7 22774 1 1 65 LEU CG C 23.493 28.568 1.500 1.00 . A A . 436 LEU CG 1 1
7 22775 1 1 65 LEU H H 26.902 28.990 2.625 1.00 . A A . 436 LEU H 1 1
7 22776 1 1 65 LEU HA H 25.040 30.794 1.135 1.00 . A A . 436 LEU HA 1 1
7 22777 1 1 65 LEU HB2 H 24.349 28.946 3.439 1.00 . A A . 436 LEU HB2 1 1
7 22778 1 1 65 LEU HB3 H 23.283 30.226 2.840 1.00 . A A . 436 LEU HB3 1 1
7 22779 1 1 65 LEU HD11 H 21.625 28.430 2.548 1.00 . A A . 436 LEU HD11 1 1
7 22780 1 1 65 LEU HD12 H 21.920 27.108 1.396 1.00 . A A . 436 LEU HD12 1 1
7 22781 1 1 65 LEU HD13 H 22.784 27.138 2.950 1.00 . A A . 436 LEU HD13 1 1
7 22782 1 1 65 LEU HD21 H 23.682 29.913 -0.177 1.00 . A A . 436 LEU HD21 1 1
7 22783 1 1 65 LEU HD22 H 22.477 28.629 -0.393 1.00 . A A . 436 LEU HD22 1 1
7 22784 1 1 65 LEU HD23 H 22.124 30.016 0.672 1.00 . A A . 436 LEU HD23 1 1
7 22785 1 1 65 LEU HG H 24.268 27.890 1.142 1.00 . A A . 436 LEU HG 1 1
7 22786 1 1 65 LEU N N 26.391 29.363 1.837 1.00 . A A . 436 LEU N 1 1
7 22787 1 1 65 LEU O O 24.856 32.377 3.196 1.00 . A A . 436 LEU O 1 1
7 22788 1 1 66 ASN C C 27.376 33.582 4.647 1.00 . A A . 437 ASN C 1 1
7 22789 1 1 66 ASN CA C 26.995 32.133 4.961 1.00 . A A . 437 ASN CA 1 1
7 22790 1 1 66 ASN CB C 28.198 31.440 5.616 1.00 . A A . 437 ASN CB 1 1
7 22791 1 1 66 ASN CG C 29.409 31.293 4.704 1.00 . A A . 437 ASN CG 1 1
7 22792 1 1 66 ASN H H 27.366 30.554 3.593 1.00 . A A . 437 ASN H 1 1
7 22793 1 1 66 ASN HA H 26.136 32.111 5.631 1.00 . A A . 437 ASN HA 1 1
7 22794 1 1 66 ASN HB2 H 28.509 32.029 6.479 1.00 . A A . 437 ASN HB2 1 1
7 22795 1 1 66 ASN HB3 H 27.905 30.448 5.958 1.00 . A A . 437 ASN HB3 1 1
7 22796 1 1 66 ASN HD21 H 30.620 32.117 6.109 1.00 . A A . 437 ASN HD21 1 1
7 22797 1 1 66 ASN HD22 H 31.409 31.620 4.625 1.00 . A A . 437 ASN HD22 1 1
7 22798 1 1 66 ASN N N 26.705 31.283 3.818 1.00 . A A . 437 ASN N 1 1
7 22799 1 1 66 ASN ND2 N 30.574 31.710 5.185 1.00 . A A . 437 ASN ND2 1 1
7 22800 1 1 66 ASN O O 28.522 33.813 4.344 1.00 . A A . 437 ASN O 1 1
7 22801 1 1 66 ASN OD1 O 29.297 30.810 3.580 1.00 . A A . 437 ASN OD1 1 1
7 22802 1 1 67 ASN C C 26.439 35.933 2.607 1.00 . A A . 438 ASN C 1 1
7 22803 1 1 67 ASN CA C 26.751 35.934 4.110 1.00 . A A . 438 ASN CA 1 1
7 22804 1 1 67 ASN CB C 28.198 36.503 4.241 1.00 . A A . 438 ASN CB 1 1
7 22805 1 1 67 ASN CG C 28.854 36.597 5.614 1.00 . A A . 438 ASN CG 1 1
7 22806 1 1 67 ASN H H 25.662 34.475 5.235 1.00 . A A . 438 ASN H 1 1
7 22807 1 1 67 ASN HA H 26.056 36.645 4.556 1.00 . A A . 438 ASN HA 1 1
7 22808 1 1 67 ASN HB2 H 28.863 35.934 3.592 1.00 . A A . 438 ASN HB2 1 1
7 22809 1 1 67 ASN HB3 H 28.186 37.515 3.838 1.00 . A A . 438 ASN HB3 1 1
7 22810 1 1 67 ASN HD21 H 29.517 34.688 5.529 1.00 . A A . 438 ASN HD21 1 1
7 22811 1 1 67 ASN HD22 H 29.928 35.570 6.994 1.00 . A A . 438 ASN HD22 1 1
7 22812 1 1 67 ASN N N 26.537 34.615 4.752 1.00 . A A . 438 ASN N 1 1
7 22813 1 1 67 ASN ND2 N 29.481 35.527 6.089 1.00 . A A . 438 ASN ND2 1 1
7 22814 1 1 67 ASN O O 26.924 36.800 1.879 1.00 . A A . 438 ASN O 1 1
7 22815 1 1 67 ASN OD1 O 28.799 37.646 6.248 1.00 . A A . 438 ASN OD1 1 1
7 22816 1 1 68 ASN C C 23.884 36.040 0.763 1.00 . A A . 439 ASN C 1 1
7 22817 1 1 68 ASN CA C 25.087 35.095 0.776 1.00 . A A . 439 ASN CA 1 1
7 22818 1 1 68 ASN CB C 24.697 33.729 0.221 1.00 . A A . 439 ASN CB 1 1
7 22819 1 1 68 ASN CG C 25.912 32.888 -0.155 1.00 . A A . 439 ASN CG 1 1
7 22820 1 1 68 ASN H H 25.351 34.203 2.699 1.00 . A A . 439 ASN H 1 1
7 22821 1 1 68 ASN HA H 25.848 35.519 0.121 1.00 . A A . 439 ASN HA 1 1
7 22822 1 1 68 ASN HB2 H 24.085 33.190 0.946 1.00 . A A . 439 ASN HB2 1 1
7 22823 1 1 68 ASN HB3 H 24.098 33.875 -0.678 1.00 . A A . 439 ASN HB3 1 1
7 22824 1 1 68 ASN HD21 H 24.963 32.207 -1.821 1.00 . A A . 439 ASN HD21 1 1
7 22825 1 1 68 ASN HD22 H 26.585 31.599 -1.559 1.00 . A A . 439 ASN HD22 1 1
7 22826 1 1 68 ASN N N 25.624 34.987 2.124 1.00 . A A . 439 ASN N 1 1
7 22827 1 1 68 ASN ND2 N 25.809 32.178 -1.271 1.00 . A A . 439 ASN ND2 1 1
7 22828 1 1 68 ASN O O 23.266 36.274 1.803 1.00 . A A . 439 ASN O 1 1
7 22829 1 1 68 ASN OD1 O 26.923 32.873 0.541 1.00 . A A . 439 ASN OD1 1 1
7 22830 1 1 69 PHE C C 21.035 36.774 -0.561 1.00 . A A . 440 PHE C 1 1
7 22831 1 1 69 PHE CA C 22.397 37.458 -0.567 1.00 . A A . 440 PHE CA 1 1
7 22832 1 1 69 PHE CB C 22.576 38.420 -1.741 1.00 . A A . 440 PHE CB 1 1
7 22833 1 1 69 PHE CD1 C 24.892 39.410 -1.573 1.00 . A A . 440 PHE CD1 1 1
7 22834 1 1 69 PHE CD2 C 22.987 40.809 -1.032 1.00 . A A . 440 PHE CD2 1 1
7 22835 1 1 69 PHE CE1 C 25.755 40.480 -1.299 1.00 . A A . 440 PHE CE1 1 1
7 22836 1 1 69 PHE CE2 C 23.845 41.877 -0.757 1.00 . A A . 440 PHE CE2 1 1
7 22837 1 1 69 PHE CG C 23.506 39.574 -1.441 1.00 . A A . 440 PHE CG 1 1
7 22838 1 1 69 PHE CZ C 25.231 41.714 -0.891 1.00 . A A . 440 PHE CZ 1 1
7 22839 1 1 69 PHE H H 24.100 36.369 -1.232 1.00 . A A . 440 PHE H 1 1
7 22840 1 1 69 PHE HA H 22.387 38.096 0.317 1.00 . A A . 440 PHE HA 1 1
7 22841 1 1 69 PHE HB2 H 22.944 37.868 -2.606 1.00 . A A . 440 PHE HB2 1 1
7 22842 1 1 69 PHE HB3 H 21.601 38.841 -1.991 1.00 . A A . 440 PHE HB3 1 1
7 22843 1 1 69 PHE HD1 H 25.299 38.459 -1.885 1.00 . A A . 440 PHE HD1 1 1
7 22844 1 1 69 PHE HD2 H 21.920 40.941 -0.928 1.00 . A A . 440 PHE HD2 1 1
7 22845 1 1 69 PHE HE1 H 26.823 40.354 -1.399 1.00 . A A . 440 PHE HE1 1 1
7 22846 1 1 69 PHE HE2 H 23.442 42.827 -0.440 1.00 . A A . 440 PHE HE2 1 1
7 22847 1 1 69 PHE HZ H 25.895 42.539 -0.682 1.00 . A A . 440 PHE HZ 1 1
7 22848 1 1 69 PHE N N 23.549 36.579 -0.412 1.00 . A A . 440 PHE N 1 1
7 22849 1 1 69 PHE O O 20.877 35.718 -1.175 1.00 . A A . 440 PHE O 1 1
7 22850 1 1 70 MET C C 17.719 37.900 0.599 1.00 . A A . 441 MET C 1 1
7 22851 1 1 70 MET CA C 18.721 36.794 0.270 1.00 . A A . 441 MET CA 1 1
7 22852 1 1 70 MET CB C 18.746 35.753 1.392 1.00 . A A . 441 MET CB 1 1
7 22853 1 1 70 MET CE C 15.990 32.792 2.366 1.00 . A A . 441 MET CE 1 1
7 22854 1 1 70 MET CG C 17.413 35.018 1.510 1.00 . A A . 441 MET CG 1 1
7 22855 1 1 70 MET H H 20.232 38.248 0.583 1.00 . A A . 441 MET H 1 1
7 22856 1 1 70 MET HA H 18.428 36.313 -0.663 1.00 . A A . 441 MET HA 1 1
7 22857 1 1 70 MET HB2 H 19.534 35.026 1.196 1.00 . A A . 441 MET HB2 1 1
7 22858 1 1 70 MET HB3 H 18.963 36.254 2.336 1.00 . A A . 441 MET HB3 1 1
7 22859 1 1 70 MET HE1 H 16.263 32.236 1.469 1.00 . A A . 441 MET HE1 1 1
7 22860 1 1 70 MET HE2 H 15.749 32.089 3.162 1.00 . A A . 441 MET HE2 1 1
7 22861 1 1 70 MET HE3 H 15.122 33.417 2.156 1.00 . A A . 441 MET HE3 1 1
7 22862 1 1 70 MET HG2 H 16.611 35.741 1.660 1.00 . A A . 441 MET HG2 1 1
7 22863 1 1 70 MET HG3 H 17.227 34.493 0.573 1.00 . A A . 441 MET HG3 1 1
7 22864 1 1 70 MET N N 20.054 37.367 0.124 1.00 . A A . 441 MET N 1 1
7 22865 1 1 70 MET O O 18.041 38.813 1.355 1.00 . A A . 441 MET O 1 1
7 22866 1 1 70 MET SD S 17.385 33.824 2.874 1.00 . A A . 441 MET SD 1 1
7 22867 1 1 71 PHE C C 15.821 40.267 -0.131 1.00 . A A . 442 PHE C 1 1
7 22868 1 1 71 PHE CA C 15.467 38.827 0.256 1.00 . A A . 442 PHE CA 1 1
7 22869 1 1 71 PHE CB C 14.897 38.734 1.675 1.00 . A A . 442 PHE CB 1 1
7 22870 1 1 71 PHE CD1 C 12.991 37.110 1.265 1.00 . A A . 442 PHE CD1 1 1
7 22871 1 1 71 PHE CD2 C 14.641 36.596 2.970 1.00 . A A . 442 PHE CD2 1 1
7 22872 1 1 71 PHE CE1 C 12.333 35.904 1.550 1.00 . A A . 442 PHE CE1 1 1
7 22873 1 1 71 PHE CE2 C 13.982 35.395 3.253 1.00 . A A . 442 PHE CE2 1 1
7 22874 1 1 71 PHE CG C 14.154 37.452 1.971 1.00 . A A . 442 PHE CG 1 1
7 22875 1 1 71 PHE CZ C 12.831 35.043 2.538 1.00 . A A . 442 PHE CZ 1 1
7 22876 1 1 71 PHE H H 16.291 37.054 -0.573 1.00 . A A . 442 PHE H 1 1
7 22877 1 1 71 PHE HA H 14.652 38.551 -0.412 1.00 . A A . 442 PHE HA 1 1
7 22878 1 1 71 PHE HB2 H 15.703 38.863 2.397 1.00 . A A . 442 PHE HB2 1 1
7 22879 1 1 71 PHE HB3 H 14.189 39.551 1.812 1.00 . A A . 442 PHE HB3 1 1
7 22880 1 1 71 PHE HD1 H 12.599 37.769 0.505 1.00 . A A . 442 PHE HD1 1 1
7 22881 1 1 71 PHE HD2 H 15.531 36.861 3.522 1.00 . A A . 442 PHE HD2 1 1
7 22882 1 1 71 PHE HE1 H 11.439 35.641 1.003 1.00 . A A . 442 PHE HE1 1 1
7 22883 1 1 71 PHE HE2 H 14.358 34.740 4.025 1.00 . A A . 442 PHE HE2 1 1
7 22884 1 1 71 PHE HZ H 12.331 34.111 2.755 1.00 . A A . 442 PHE HZ 1 1
7 22885 1 1 71 PHE N N 16.511 37.829 0.036 1.00 . A A . 442 PHE N 1 1
7 22886 1 1 71 PHE O O 15.148 41.207 0.293 1.00 . A A . 442 PHE O 1 1
7 22887 1 1 72 GLY C C 18.290 42.310 -0.143 1.00 . A A . 443 GLY C 1 1
7 22888 1 1 72 GLY CA C 17.387 41.776 -1.256 1.00 . A A . 443 GLY CA 1 1
7 22889 1 1 72 GLY H H 17.356 39.651 -1.322 1.00 . A A . 443 GLY H 1 1
7 22890 1 1 72 GLY HA2 H 17.969 41.709 -2.174 1.00 . A A . 443 GLY HA2 1 1
7 22891 1 1 72 GLY HA3 H 16.553 42.460 -1.407 1.00 . A A . 443 GLY HA3 1 1
7 22892 1 1 72 GLY N N 16.878 40.450 -0.932 1.00 . A A . 443 GLY N 1 1
7 22893 1 1 72 GLY O O 18.641 43.490 -0.138 1.00 . A A . 443 GLY O 1 1
7 22894 1 1 73 GLN C C 20.570 40.629 2.045 1.00 . A A . 444 GLN C 1 1
7 22895 1 1 73 GLN CA C 19.504 41.724 1.944 1.00 . A A . 444 GLN CA 1 1
7 22896 1 1 73 GLN CB C 18.637 41.777 3.209 1.00 . A A . 444 GLN CB 1 1
7 22897 1 1 73 GLN CD C 18.080 44.251 3.003 1.00 . A A . 444 GLN CD 1 1
7 22898 1 1 73 GLN CG C 17.532 42.834 3.110 1.00 . A A . 444 GLN CG 1 1
7 22899 1 1 73 GLN H H 18.323 40.484 0.717 1.00 . A A . 444 GLN H 1 1
7 22900 1 1 73 GLN HA H 20.001 42.684 1.809 1.00 . A A . 444 GLN HA 1 1
7 22901 1 1 73 GLN HB2 H 18.182 40.798 3.360 1.00 . A A . 444 GLN HB2 1 1
7 22902 1 1 73 GLN HB3 H 19.269 42.001 4.068 1.00 . A A . 444 GLN HB3 1 1
7 22903 1 1 73 GLN HE21 H 16.271 44.952 2.394 1.00 . A A . 444 GLN HE21 1 1
7 22904 1 1 73 GLN HE22 H 17.546 46.148 2.510 1.00 . A A . 444 GLN HE22 1 1
7 22905 1 1 73 GLN HG2 H 16.899 42.623 2.248 1.00 . A A . 444 GLN HG2 1 1
7 22906 1 1 73 GLN HG3 H 16.907 42.770 4.001 1.00 . A A . 444 GLN HG3 1 1
7 22907 1 1 73 GLN N N 18.657 41.435 0.797 1.00 . A A . 444 GLN N 1 1
7 22908 1 1 73 GLN NE2 N 17.229 45.194 2.604 1.00 . A A . 444 GLN NE2 1 1
7 22909 1 1 73 GLN O O 20.816 39.916 1.075 1.00 . A A . 444 GLN O 1 1
7 22910 1 1 73 GLN OE1 O 19.251 44.508 3.271 1.00 . A A . 444 GLN OE1 1 1
7 22911 1 1 74 LYS C C 22.097 38.768 4.728 1.00 . A A . 445 LYS C 1 1
7 22912 1 1 74 LYS CA C 22.269 39.499 3.398 1.00 . A A . 445 LYS CA 1 1
7 22913 1 1 74 LYS CB C 23.625 40.205 3.280 1.00 . A A . 445 LYS CB 1 1
7 22914 1 1 74 LYS CD C 26.135 39.983 3.442 1.00 . A A . 445 LYS CD 1 1
7 22915 1 1 74 LYS CE C 26.390 40.405 1.998 1.00 . A A . 445 LYS CE 1 1
7 22916 1 1 74 LYS CG C 24.793 39.258 3.574 1.00 . A A . 445 LYS CG 1 1
7 22917 1 1 74 LYS H H 20.964 41.080 3.986 1.00 . A A . 445 LYS H 1 1
7 22918 1 1 74 LYS HA H 22.203 38.753 2.607 1.00 . A A . 445 LYS HA 1 1
7 22919 1 1 74 LYS HB2 H 23.728 40.600 2.269 1.00 . A A . 445 LYS HB2 1 1
7 22920 1 1 74 LYS HB3 H 23.664 41.034 3.985 1.00 . A A . 445 LYS HB3 1 1
7 22921 1 1 74 LYS HD2 H 26.135 40.864 4.082 1.00 . A A . 445 LYS HD2 1 1
7 22922 1 1 74 LYS HD3 H 26.932 39.310 3.760 1.00 . A A . 445 LYS HD3 1 1
7 22923 1 1 74 LYS HE2 H 26.343 39.525 1.357 1.00 . A A . 445 LYS HE2 1 1
7 22924 1 1 74 LYS HE3 H 25.613 41.104 1.690 1.00 . A A . 445 LYS HE3 1 1
7 22925 1 1 74 LYS HG2 H 24.706 38.884 4.595 1.00 . A A . 445 LYS HG2 1 1
7 22926 1 1 74 LYS HG3 H 24.771 38.419 2.879 1.00 . A A . 445 LYS HG3 1 1
7 22927 1 1 74 LYS HZ1 H 27.855 41.320 0.891 1.00 . A A . 445 LYS HZ1 1 1
7 22928 1 1 74 LYS HZ2 H 27.751 41.873 2.435 1.00 . A A . 445 LYS HZ2 1 1
7 22929 1 1 74 LYS HZ3 H 28.445 40.415 2.131 1.00 . A A . 445 LYS HZ3 1 1
7 22930 1 1 74 LYS N N 21.211 40.484 3.208 1.00 . A A . 445 LYS N 1 1
7 22931 1 1 74 LYS NZ N 27.709 41.048 1.853 1.00 . A A . 445 LYS NZ 1 1
7 22932 1 1 74 LYS O O 21.591 39.343 5.690 1.00 . A A . 445 LYS O 1 1
7 22933 1 1 75 MET C C 23.840 36.115 6.284 1.00 . A A . 446 MET C 1 1
7 22934 1 1 75 MET CA C 22.455 36.683 5.976 1.00 . A A . 446 MET CA 1 1
7 22935 1 1 75 MET CB C 21.383 35.600 5.803 1.00 . A A . 446 MET CB 1 1
7 22936 1 1 75 MET CE C 21.527 32.260 3.418 1.00 . A A . 446 MET CE 1 1
7 22937 1 1 75 MET CG C 21.584 34.759 4.540 1.00 . A A . 446 MET CG 1 1
7 22938 1 1 75 MET H H 22.922 37.087 3.949 1.00 . A A . 446 MET H 1 1
7 22939 1 1 75 MET HA H 22.167 37.305 6.824 1.00 . A A . 446 MET HA 1 1
7 22940 1 1 75 MET HB2 H 21.404 34.947 6.675 1.00 . A A . 446 MET HB2 1 1
7 22941 1 1 75 MET HB3 H 20.403 36.072 5.743 1.00 . A A . 446 MET HB3 1 1
7 22942 1 1 75 MET HE1 H 20.983 31.352 3.160 1.00 . A A . 446 MET HE1 1 1
7 22943 1 1 75 MET HE2 H 21.815 32.786 2.508 1.00 . A A . 446 MET HE2 1 1
7 22944 1 1 75 MET HE3 H 22.428 32.000 3.975 1.00 . A A . 446 MET HE3 1 1
7 22945 1 1 75 MET HG2 H 21.440 35.383 3.658 1.00 . A A . 446 MET HG2 1 1
7 22946 1 1 75 MET HG3 H 22.605 34.377 4.521 1.00 . A A . 446 MET HG3 1 1
7 22947 1 1 75 MET N N 22.525 37.505 4.779 1.00 . A A . 446 MET N 1 1
7 22948 1 1 75 MET O O 24.160 34.984 5.935 1.00 . A A . 446 MET O 1 1
7 22949 1 1 75 MET SD S 20.479 33.332 4.434 1.00 . A A . 446 MET SD 1 1
7 22950 1 1 76 ASN C C 26.289 35.303 7.928 1.00 . A A . 447 ASN C 1 1
7 22951 1 1 76 ASN CA C 26.082 36.640 7.217 1.00 . A A . 447 ASN CA 1 1
7 22952 1 1 76 ASN CB C 26.582 37.771 8.127 1.00 . A A . 447 ASN CB 1 1
7 22953 1 1 76 ASN CG C 26.290 39.153 7.553 1.00 . A A . 447 ASN CG 1 1
7 22954 1 1 76 ASN H H 24.324 37.806 7.272 1.00 . A A . 447 ASN H 1 1
7 22955 1 1 76 ASN HA H 26.660 36.664 6.293 1.00 . A A . 447 ASN HA 1 1
7 22956 1 1 76 ASN HB2 H 26.070 37.690 9.085 1.00 . A A . 447 ASN HB2 1 1
7 22957 1 1 76 ASN HB3 H 27.650 37.661 8.312 1.00 . A A . 447 ASN HB3 1 1
7 22958 1 1 76 ASN HD21 H 28.218 39.377 6.966 1.00 . A A . 447 ASN HD21 1 1
7 22959 1 1 76 ASN HD22 H 27.163 40.743 6.645 1.00 . A A . 447 ASN HD22 1 1
7 22960 1 1 76 ASN N N 24.679 36.919 6.943 1.00 . A A . 447 ASN N 1 1
7 22961 1 1 76 ASN ND2 N 27.308 39.814 7.013 1.00 . A A . 447 ASN ND2 1 1
7 22962 1 1 76 ASN O O 25.613 35.132 8.942 1.00 . A A . 447 ASN O 1 1
7 22963 1 1 76 ASN OD1 O 25.157 39.622 7.601 1.00 . A A . 447 ASN OD1 1 1
7 22964 1 1 77 VAL C C 28.859 32.943 8.769 1.00 . A A . 448 VAL C 1 1
7 22965 1 1 77 VAL CA C 27.397 33.259 8.437 1.00 . A A . 448 VAL CA 1 1
7 22966 1 1 77 VAL CB C 26.469 32.040 8.249 1.00 . A A . 448 VAL CB 1 1
7 22967 1 1 77 VAL CG1 C 26.302 31.229 9.526 1.00 . A A . 448 VAL CG1 1 1
7 22968 1 1 77 VAL CG2 C 25.056 32.420 7.810 1.00 . A A . 448 VAL CG2 1 1
7 22969 1 1 77 VAL H H 27.619 34.385 6.573 1.00 . A A . 448 VAL H 1 1
7 22970 1 1 77 VAL HA H 27.062 33.658 9.395 1.00 . A A . 448 VAL HA 1 1
7 22971 1 1 77 VAL HB H 26.884 31.356 7.509 1.00 . A A . 448 VAL HB 1 1
7 22972 1 1 77 VAL HG11 H 25.846 31.842 10.304 1.00 . A A . 448 VAL HG11 1 1
7 22973 1 1 77 VAL HG12 H 25.641 30.391 9.304 1.00 . A A . 448 VAL HG12 1 1
7 22974 1 1 77 VAL HG13 H 27.261 30.833 9.860 1.00 . A A . 448 VAL HG13 1 1
7 22975 1 1 77 VAL HG21 H 24.492 31.517 7.576 1.00 . A A . 448 VAL HG21 1 1
7 22976 1 1 77 VAL HG22 H 24.556 32.952 8.620 1.00 . A A . 448 VAL HG22 1 1
7 22977 1 1 77 VAL HG23 H 25.074 33.058 6.926 1.00 . A A . 448 VAL HG23 1 1
7 22978 1 1 77 VAL N N 27.160 34.361 7.472 1.00 . A A . 448 VAL N 1 1
7 22979 1 1 77 VAL O O 29.760 33.115 7.944 1.00 . A A . 448 VAL O 1 1
7 22980 1 1 78 CYS C C 30.142 31.191 11.746 1.00 . A A . 449 CYS C 1 1
7 22981 1 1 78 CYS CA C 30.380 32.110 10.541 1.00 . A A . 449 CYS CA 1 1
7 22982 1 1 78 CYS CB C 31.109 33.388 10.958 1.00 . A A . 449 CYS CB 1 1
7 22983 1 1 78 CYS H H 28.287 32.360 10.617 1.00 . A A . 449 CYS H 1 1
7 22984 1 1 78 CYS HA H 30.965 31.585 9.786 1.00 . A A . 449 CYS HA 1 1
7 22985 1 1 78 CYS HB2 H 31.118 34.094 10.128 1.00 . A A . 449 CYS HB2 1 1
7 22986 1 1 78 CYS HB3 H 30.595 33.837 11.807 1.00 . A A . 449 CYS HB3 1 1
7 22987 1 1 78 CYS HG H 33.247 32.745 10.183 1.00 . A A . 449 CYS HG 1 1
7 22988 1 1 78 CYS N N 29.080 32.476 10.002 1.00 . A A . 449 CYS N 1 1
7 22989 1 1 78 CYS O O 29.012 31.065 12.217 1.00 . A A . 449 CYS O 1 1
7 22990 1 1 78 CYS SG S 32.817 33.002 11.421 1.00 . A A . 449 CYS SG 1 1
7 22991 1 1 79 VAL C C 30.822 30.338 14.721 1.00 . A A . 450 VAL C 1 1
7 22992 1 1 79 VAL CA C 31.082 29.633 13.386 1.00 . A A . 450 VAL CA 1 1
7 22993 1 1 79 VAL CB C 32.287 28.685 13.419 1.00 . A A . 450 VAL CB 1 1
7 22994 1 1 79 VAL CG1 C 33.517 29.355 14.023 1.00 . A A . 450 VAL CG1 1 1
7 22995 1 1 79 VAL CG2 C 31.961 27.432 14.234 1.00 . A A . 450 VAL CG2 1 1
7 22996 1 1 79 VAL H H 32.104 30.688 11.843 1.00 . A A . 450 VAL H 1 1
7 22997 1 1 79 VAL HA H 30.213 29.004 13.190 1.00 . A A . 450 VAL HA 1 1
7 22998 1 1 79 VAL HB H 32.516 28.374 12.399 1.00 . A A . 450 VAL HB 1 1
7 22999 1 1 79 VAL HG11 H 34.361 28.668 13.967 1.00 . A A . 450 VAL HG11 1 1
7 23000 1 1 79 VAL HG12 H 33.760 30.260 13.465 1.00 . A A . 450 VAL HG12 1 1
7 23001 1 1 79 VAL HG13 H 33.326 29.611 15.065 1.00 . A A . 450 VAL HG13 1 1
7 23002 1 1 79 VAL HG21 H 32.801 26.739 14.184 1.00 . A A . 450 VAL HG21 1 1
7 23003 1 1 79 VAL HG22 H 31.782 27.702 15.275 1.00 . A A . 450 VAL HG22 1 1
7 23004 1 1 79 VAL HG23 H 31.077 26.943 13.822 1.00 . A A . 450 VAL HG23 1 1
7 23005 1 1 79 VAL N N 31.192 30.547 12.254 1.00 . A A . 450 VAL N 1 1
7 23006 1 1 79 VAL O O 31.240 31.476 14.930 1.00 . A A . 450 VAL O 1 1
7 23007 1 1 80 SER C C 30.892 29.885 17.963 1.00 . A A . 451 SER C 1 1
7 23008 1 1 80 SER CA C 29.794 30.188 16.947 1.00 . A A . 451 SER CA 1 1
7 23009 1 1 80 SER CB C 28.455 29.613 17.403 1.00 . A A . 451 SER CB 1 1
7 23010 1 1 80 SER H H 29.815 28.718 15.419 1.00 . A A . 451 SER H 1 1
7 23011 1 1 80 SER HA H 29.686 31.270 16.863 1.00 . A A . 451 SER HA 1 1
7 23012 1 1 80 SER HB2 H 27.650 29.997 16.776 1.00 . A A . 451 SER HB2 1 1
7 23013 1 1 80 SER HB3 H 28.492 28.529 17.296 1.00 . A A . 451 SER HB3 1 1
7 23014 1 1 80 SER HG H 28.025 30.865 18.829 1.00 . A A . 451 SER HG 1 1
7 23015 1 1 80 SER N N 30.124 29.654 15.634 1.00 . A A . 451 SER N 1 1
7 23016 1 1 80 SER O O 31.669 28.950 17.771 1.00 . A A . 451 SER O 1 1
7 23017 1 1 80 SER OG O 28.191 29.923 18.751 1.00 . A A . 451 SER OG 1 1
7 23018 1 1 81 LYS C C 31.281 29.842 21.351 1.00 . A A . 452 LYS C 1 1
7 23019 1 1 81 LYS CA C 31.937 30.450 20.111 1.00 . A A . 452 LYS CA 1 1
7 23020 1 1 81 LYS CB C 32.672 31.759 20.430 1.00 . A A . 452 LYS CB 1 1
7 23021 1 1 81 LYS CD C 32.540 34.108 21.248 1.00 . A A . 452 LYS CD 1 1
7 23022 1 1 81 LYS CE C 31.658 35.164 21.909 1.00 . A A . 452 LYS CE 1 1
7 23023 1 1 81 LYS CG C 31.758 32.807 21.062 1.00 . A A . 452 LYS CG 1 1
7 23024 1 1 81 LYS H H 30.309 31.434 19.141 1.00 . A A . 452 LYS H 1 1
7 23025 1 1 81 LYS HA H 32.676 29.736 19.748 1.00 . A A . 452 LYS HA 1 1
7 23026 1 1 81 LYS HB2 H 33.491 31.548 21.119 1.00 . A A . 452 LYS HB2 1 1
7 23027 1 1 81 LYS HB3 H 33.093 32.156 19.506 1.00 . A A . 452 LYS HB3 1 1
7 23028 1 1 81 LYS HD2 H 33.411 33.922 21.876 1.00 . A A . 452 LYS HD2 1 1
7 23029 1 1 81 LYS HD3 H 32.872 34.475 20.277 1.00 . A A . 452 LYS HD3 1 1
7 23030 1 1 81 LYS HE2 H 30.777 35.328 21.288 1.00 . A A . 452 LYS HE2 1 1
7 23031 1 1 81 LYS HE3 H 31.337 34.794 22.884 1.00 . A A . 452 LYS HE3 1 1
7 23032 1 1 81 LYS HG2 H 30.904 32.994 20.412 1.00 . A A . 452 LYS HG2 1 1
7 23033 1 1 81 LYS HG3 H 31.408 32.453 22.030 1.00 . A A . 452 LYS HG3 1 1
7 23034 1 1 81 LYS HZ1 H 33.194 36.296 22.665 1.00 . A A . 452 LYS HZ1 1 1
7 23035 1 1 81 LYS HZ2 H 32.680 36.792 21.186 1.00 . A A . 452 LYS HZ2 1 1
7 23036 1 1 81 LYS HZ3 H 31.778 37.120 22.520 1.00 . A A . 452 LYS HZ3 1 1
7 23037 1 1 81 LYS N N 30.958 30.666 19.048 1.00 . A A . 452 LYS N 1 1
7 23038 1 1 81 LYS NZ N 32.380 36.437 22.083 1.00 . A A . 452 LYS NZ 1 1
7 23039 1 1 81 LYS O O 31.966 29.533 22.324 1.00 . A A . 452 LYS O 1 1
7 23040 1 1 82 GLN C C 29.420 27.512 22.360 1.00 . A A . 453 GLN C 1 1
7 23041 1 1 82 GLN CA C 29.214 29.028 22.397 1.00 . A A . 453 GLN CA 1 1
7 23042 1 1 82 GLN CB C 27.733 29.387 22.264 1.00 . A A . 453 GLN CB 1 1
7 23043 1 1 82 GLN CD C 26.729 31.095 23.863 1.00 . A A . 453 GLN CD 1 1
7 23044 1 1 82 GLN CG C 27.503 30.872 22.568 1.00 . A A . 453 GLN CG 1 1
7 23045 1 1 82 GLN H H 29.437 29.979 20.515 1.00 . A A . 453 GLN H 1 1
7 23046 1 1 82 GLN HA H 29.578 29.404 23.353 1.00 . A A . 453 GLN HA 1 1
7 23047 1 1 82 GLN HB2 H 27.412 29.177 21.244 1.00 . A A . 453 GLN HB2 1 1
7 23048 1 1 82 GLN HB3 H 27.137 28.764 22.931 1.00 . A A . 453 GLN HB3 1 1
7 23049 1 1 82 GLN HE21 H 26.483 33.073 23.448 1.00 . A A . 453 GLN HE21 1 1
7 23050 1 1 82 GLN HE22 H 25.724 32.488 24.922 1.00 . A A . 453 GLN HE22 1 1
7 23051 1 1 82 GLN HG2 H 28.457 31.396 22.635 1.00 . A A . 453 GLN HG2 1 1
7 23052 1 1 82 GLN HG3 H 26.939 31.316 21.747 1.00 . A A . 453 GLN HG3 1 1
7 23053 1 1 82 GLN N N 29.958 29.669 21.323 1.00 . A A . 453 GLN N 1 1
7 23054 1 1 82 GLN NE2 N 26.277 32.324 24.094 1.00 . A A . 453 GLN NE2 1 1
7 23055 1 1 82 GLN O O 29.748 26.967 21.309 1.00 . A A . 453 GLN O 1 1
7 23056 1 1 82 GLN OE1 O 26.532 30.178 24.657 1.00 . A A . 453 GLN OE1 1 1
7 23057 1 1 83 PRO C C 28.105 24.665 23.011 1.00 . A A . 454 PRO C 1 1
7 23058 1 1 83 PRO CA C 29.350 25.372 23.554 1.00 . A A . 454 PRO CA 1 1
7 23059 1 1 83 PRO CB C 29.526 25.079 25.047 1.00 . A A . 454 PRO CB 1 1
7 23060 1 1 83 PRO CD C 28.921 27.378 24.792 1.00 . A A . 454 PRO CD 1 1
7 23061 1 1 83 PRO CG C 28.704 26.180 25.717 1.00 . A A . 454 PRO CG 1 1
7 23062 1 1 83 PRO HA H 30.228 25.034 23.003 1.00 . A A . 454 PRO HA 1 1
7 23063 1 1 83 PRO HB2 H 29.168 24.086 25.314 1.00 . A A . 454 PRO HB2 1 1
7 23064 1 1 83 PRO HB3 H 30.575 25.199 25.320 1.00 . A A . 454 PRO HB3 1 1
7 23065 1 1 83 PRO HD2 H 28.022 27.995 24.754 1.00 . A A . 454 PRO HD2 1 1
7 23066 1 1 83 PRO HD3 H 29.770 27.963 25.145 1.00 . A A . 454 PRO HD3 1 1
7 23067 1 1 83 PRO HG2 H 27.651 25.897 25.720 1.00 . A A . 454 PRO HG2 1 1
7 23068 1 1 83 PRO HG3 H 29.054 26.384 26.727 1.00 . A A . 454 PRO HG3 1 1
7 23069 1 1 83 PRO N N 29.232 26.817 23.489 1.00 . A A . 454 PRO N 1 1
7 23070 1 1 83 PRO O O 28.222 23.606 22.397 1.00 . A A . 454 PRO O 1 1
7 23071 1 1 84 ALA C C 24.507 25.632 23.008 1.00 . A A . 455 ALA C 1 1
7 23072 1 1 84 ALA CA C 25.647 24.627 22.858 1.00 . A A . 455 ALA CA 1 1
7 23073 1 1 84 ALA CB C 25.375 23.453 23.798 1.00 . A A . 455 ALA CB 1 1
7 23074 1 1 84 ALA H H 26.878 26.138 23.691 1.00 . A A . 455 ALA H 1 1
7 23075 1 1 84 ALA HA H 25.693 24.272 21.828 1.00 . A A . 455 ALA HA 1 1
7 23076 1 1 84 ALA HB1 H 26.176 22.717 23.716 1.00 . A A . 455 ALA HB1 1 1
7 23077 1 1 84 ALA HB2 H 25.322 23.813 24.825 1.00 . A A . 455 ALA HB2 1 1
7 23078 1 1 84 ALA HB3 H 24.429 22.981 23.533 1.00 . A A . 455 ALA HB3 1 1
7 23079 1 1 84 ALA N N 26.917 25.239 23.233 1.00 . A A . 455 ALA N 1 1
7 23080 1 1 84 ALA O O 24.693 26.690 23.605 1.00 . A A . 455 ALA O 1 1
7 23081 1 1 85 ILE C C 21.345 25.525 23.880 1.00 . A A . 456 ILE C 1 1
7 23082 1 1 85 ILE CA C 22.120 26.104 22.702 1.00 . A A . 456 ILE CA 1 1
7 23083 1 1 85 ILE CB C 21.251 26.130 21.437 1.00 . A A . 456 ILE CB 1 1
7 23084 1 1 85 ILE CD1 C 21.161 26.951 19.060 1.00 . A A . 456 ILE CD1 1 1
7 23085 1 1 85 ILE CG1 C 21.943 26.983 20.371 1.00 . A A . 456 ILE CG1 1 1
7 23086 1 1 85 ILE CG2 C 19.854 26.687 21.743 1.00 . A A . 456 ILE CG2 1 1
7 23087 1 1 85 ILE H H 23.239 24.477 21.911 1.00 . A A . 456 ILE H 1 1
7 23088 1 1 85 ILE HA H 22.404 27.127 22.949 1.00 . A A . 456 ILE HA 1 1
7 23089 1 1 85 ILE HB H 21.143 25.111 21.066 1.00 . A A . 456 ILE HB 1 1
7 23090 1 1 85 ILE HD11 H 20.211 27.474 19.176 1.00 . A A . 456 ILE HD11 1 1
7 23091 1 1 85 ILE HD12 H 21.744 27.441 18.282 1.00 . A A . 456 ILE HD12 1 1
7 23092 1 1 85 ILE HD13 H 20.976 25.914 18.779 1.00 . A A . 456 ILE HD13 1 1
7 23093 1 1 85 ILE HG12 H 22.018 28.014 20.715 1.00 . A A . 456 ILE HG12 1 1
7 23094 1 1 85 ILE HG13 H 22.944 26.592 20.189 1.00 . A A . 456 ILE HG13 1 1
7 23095 1 1 85 ILE HG21 H 19.939 27.705 22.122 1.00 . A A . 456 ILE HG21 1 1
7 23096 1 1 85 ILE HG22 H 19.244 26.686 20.841 1.00 . A A . 456 ILE HG22 1 1
7 23097 1 1 85 ILE HG23 H 19.354 26.063 22.485 1.00 . A A . 456 ILE HG23 1 1
7 23098 1 1 85 ILE N N 23.324 25.311 22.475 1.00 . A A . 456 ILE N 1 1
7 23099 1 1 85 ILE O O 21.191 24.309 23.985 1.00 . A A . 456 ILE O 1 1
7 23100 1 1 86 MET C C 18.550 25.851 25.440 1.00 . A A . 457 MET C 1 1
7 23101 1 1 86 MET CA C 20.015 25.952 25.877 1.00 . A A . 457 MET CA 1 1
7 23102 1 1 86 MET CB C 20.185 26.914 27.051 1.00 . A A . 457 MET CB 1 1
7 23103 1 1 86 MET CE C 20.850 25.979 30.164 1.00 . A A . 457 MET CE 1 1
7 23104 1 1 86 MET CG C 21.589 26.761 27.638 1.00 . A A . 457 MET CG 1 1
7 23105 1 1 86 MET H H 21.051 27.375 24.682 1.00 . A A . 457 MET H 1 1
7 23106 1 1 86 MET HA H 20.362 24.970 26.199 1.00 . A A . 457 MET HA 1 1
7 23107 1 1 86 MET HB2 H 20.049 27.936 26.696 1.00 . A A . 457 MET HB2 1 1
7 23108 1 1 86 MET HB3 H 19.443 26.703 27.821 1.00 . A A . 457 MET HB3 1 1
7 23109 1 1 86 MET HE1 H 19.810 26.129 29.877 1.00 . A A . 457 MET HE1 1 1
7 23110 1 1 86 MET HE2 H 20.901 25.263 30.984 1.00 . A A . 457 MET HE2 1 1
7 23111 1 1 86 MET HE3 H 21.279 26.928 30.487 1.00 . A A . 457 MET HE3 1 1
7 23112 1 1 86 MET HG2 H 22.307 26.681 26.823 1.00 . A A . 457 MET HG2 1 1
7 23113 1 1 86 MET HG3 H 21.823 27.662 28.206 1.00 . A A . 457 MET HG3 1 1
7 23114 1 1 86 MET N N 20.852 26.389 24.771 1.00 . A A . 457 MET N 1 1
7 23115 1 1 86 MET O O 18.025 26.791 24.843 1.00 . A A . 457 MET O 1 1
7 23116 1 1 86 MET SD S 21.790 25.346 28.748 1.00 . A A . 457 MET SD 1 1
7 23117 1 1 87 PRO C C 15.555 25.201 26.401 1.00 . A A . 458 PRO C 1 1
7 23118 1 1 87 PRO CA C 16.481 24.481 25.416 1.00 . A A . 458 PRO CA 1 1
7 23119 1 1 87 PRO CB C 16.323 22.962 25.503 1.00 . A A . 458 PRO CB 1 1
7 23120 1 1 87 PRO CD C 18.452 23.563 26.395 1.00 . A A . 458 PRO CD 1 1
7 23121 1 1 87 PRO CG C 17.281 22.611 26.639 1.00 . A A . 458 PRO CG 1 1
7 23122 1 1 87 PRO HA H 16.261 24.822 24.405 1.00 . A A . 458 PRO HA 1 1
7 23123 1 1 87 PRO HB2 H 15.300 22.657 25.720 1.00 . A A . 458 PRO HB2 1 1
7 23124 1 1 87 PRO HB3 H 16.674 22.507 24.577 1.00 . A A . 458 PRO HB3 1 1
7 23125 1 1 87 PRO HD2 H 18.916 23.839 27.342 1.00 . A A . 458 PRO HD2 1 1
7 23126 1 1 87 PRO HD3 H 19.179 23.090 25.735 1.00 . A A . 458 PRO HD3 1 1
7 23127 1 1 87 PRO HG2 H 16.813 22.842 27.597 1.00 . A A . 458 PRO HG2 1 1
7 23128 1 1 87 PRO HG3 H 17.594 21.568 26.597 1.00 . A A . 458 PRO HG3 1 1
7 23129 1 1 87 PRO N N 17.882 24.723 25.732 1.00 . A A . 458 PRO N 1 1
7 23130 1 1 87 PRO O O 14.436 24.752 26.645 1.00 . A A . 458 PRO O 1 1
7 23131 1 1 88 GLY C C 14.135 27.874 27.457 1.00 . A A . 459 GLY C 1 1
7 23132 1 1 88 GLY CA C 15.314 27.064 27.998 1.00 . A A . 459 GLY CA 1 1
7 23133 1 1 88 GLY H H 16.927 26.664 26.686 1.00 . A A . 459 GLY H 1 1
7 23134 1 1 88 GLY HA2 H 14.944 26.373 28.755 1.00 . A A . 459 GLY HA2 1 1
7 23135 1 1 88 GLY HA3 H 16.018 27.743 28.481 1.00 . A A . 459 GLY HA3 1 1
7 23136 1 1 88 GLY N N 16.024 26.317 26.973 1.00 . A A . 459 GLY N 1 1
7 23137 1 1 88 GLY O O 13.432 27.447 26.542 1.00 . A A . 459 GLY O 1 1
7 23138 1 1 89 GLN C C 12.940 30.567 26.345 1.00 . A A . 460 GLN C 1 1
7 23139 1 1 89 GLN CA C 12.796 29.921 27.730 1.00 . A A . 460 GLN CA 1 1
7 23140 1 1 89 GLN CB C 12.685 30.955 28.860 1.00 . A A . 460 GLN CB 1 1
7 23141 1 1 89 GLN CD C 10.170 31.202 28.638 1.00 . A A . 460 GLN CD 1 1
7 23142 1 1 89 GLN CG C 11.511 31.926 28.711 1.00 . A A . 460 GLN CG 1 1
7 23143 1 1 89 GLN H H 14.582 29.381 28.735 1.00 . A A . 460 GLN H 1 1
7 23144 1 1 89 GLN HA H 11.891 29.313 27.730 1.00 . A A . 460 GLN HA 1 1
7 23145 1 1 89 GLN HB2 H 12.576 30.421 29.804 1.00 . A A . 460 GLN HB2 1 1
7 23146 1 1 89 GLN HB3 H 13.607 31.535 28.904 1.00 . A A . 460 GLN HB3 1 1
7 23147 1 1 89 GLN HE21 H 9.418 32.606 27.374 1.00 . A A . 460 GLN HE21 1 1
7 23148 1 1 89 GLN HE22 H 8.321 31.311 27.809 1.00 . A A . 460 GLN HE22 1 1
7 23149 1 1 89 GLN HG2 H 11.496 32.596 29.571 1.00 . A A . 460 GLN HG2 1 1
7 23150 1 1 89 GLN HG3 H 11.646 32.540 27.821 1.00 . A A . 460 GLN HG3 1 1
7 23151 1 1 89 GLN N N 13.929 29.061 28.034 1.00 . A A . 460 GLN N 1 1
7 23152 1 1 89 GLN NE2 N 9.227 31.752 27.878 1.00 . A A . 460 GLN NE2 1 1
7 23153 1 1 89 GLN O O 14.010 30.533 25.736 1.00 . A A . 460 GLN O 1 1
7 23154 1 1 89 GLN OE1 O 9.978 30.158 29.256 1.00 . A A . 460 GLN OE1 1 1
7 23155 1 1 90 SER C C 10.865 33.008 24.562 1.00 . A A . 461 SER C 1 1
7 23156 1 1 90 SER CA C 11.801 31.799 24.538 1.00 . A A . 461 SER CA 1 1
7 23157 1 1 90 SER CB C 11.338 30.776 23.501 1.00 . A A . 461 SER CB 1 1
7 23158 1 1 90 SER H H 11.000 31.166 26.390 1.00 . A A . 461 SER H 1 1
7 23159 1 1 90 SER HA H 12.800 32.141 24.266 1.00 . A A . 461 SER HA 1 1
7 23160 1 1 90 SER HB2 H 11.400 31.220 22.507 1.00 . A A . 461 SER HB2 1 1
7 23161 1 1 90 SER HB3 H 11.983 29.897 23.536 1.00 . A A . 461 SER HB3 1 1
7 23162 1 1 90 SER HG H 9.983 29.826 24.522 1.00 . A A . 461 SER HG 1 1
7 23163 1 1 90 SER N N 11.850 31.157 25.844 1.00 . A A . 461 SER N 1 1
7 23164 1 1 90 SER O O 10.208 33.277 25.569 1.00 . A A . 461 SER O 1 1
7 23165 1 1 90 SER OG O 9.999 30.395 23.750 1.00 . A A . 461 SER OG 1 1
7 23166 1 1 91 TYR C C 9.379 34.948 21.893 1.00 . A A . 462 TYR C 1 1
7 23167 1 1 91 TYR CA C 9.974 34.929 23.302 1.00 . A A . 462 TYR CA 1 1
7 23168 1 1 91 TYR CB C 10.827 36.174 23.581 1.00 . A A . 462 TYR CB 1 1
7 23169 1 1 91 TYR CD1 C 13.149 35.629 22.747 1.00 . A A . 462 TYR CD1 1 1
7 23170 1 1 91 TYR CD2 C 11.854 37.326 21.588 1.00 . A A . 462 TYR CD2 1 1
7 23171 1 1 91 TYR CE1 C 14.205 35.810 21.842 1.00 . A A . 462 TYR CE1 1 1
7 23172 1 1 91 TYR CE2 C 12.903 37.512 20.677 1.00 . A A . 462 TYR CE2 1 1
7 23173 1 1 91 TYR CG C 11.972 36.379 22.616 1.00 . A A . 462 TYR CG 1 1
7 23174 1 1 91 TYR CZ C 14.085 36.754 20.802 1.00 . A A . 462 TYR CZ 1 1
7 23175 1 1 91 TYR H H 11.360 33.467 22.648 1.00 . A A . 462 TYR H 1 1
7 23176 1 1 91 TYR HA H 9.159 34.896 24.026 1.00 . A A . 462 TYR HA 1 1
7 23177 1 1 91 TYR HB2 H 10.181 37.051 23.551 1.00 . A A . 462 TYR HB2 1 1
7 23178 1 1 91 TYR HB3 H 11.234 36.095 24.589 1.00 . A A . 462 TYR HB3 1 1
7 23179 1 1 91 TYR HD1 H 13.241 34.905 23.543 1.00 . A A . 462 TYR HD1 1 1
7 23180 1 1 91 TYR HD2 H 10.952 37.912 21.492 1.00 . A A . 462 TYR HD2 1 1
7 23181 1 1 91 TYR HE1 H 15.108 35.227 21.938 1.00 . A A . 462 TYR HE1 1 1
7 23182 1 1 91 TYR HE2 H 12.805 38.232 19.878 1.00 . A A . 462 TYR HE2 1 1
7 23183 1 1 91 TYR HH H 15.865 36.372 20.123 1.00 . A A . 462 TYR HH 1 1
7 23184 1 1 91 TYR N N 10.805 33.741 23.446 1.00 . A A . 462 TYR N 1 1
7 23185 1 1 91 TYR O O 9.612 34.032 21.110 1.00 . A A . 462 TYR O 1 1
7 23186 1 1 91 TYR OH O 15.110 36.929 19.923 1.00 . A A . 462 TYR OH 1 1
7 23187 1 1 92 GLY C C 8.914 36.428 19.126 1.00 . A A . 463 GLY C 1 1
7 23188 1 1 92 GLY CA C 7.949 36.089 20.261 1.00 . A A . 463 GLY CA 1 1
7 23189 1 1 92 GLY H H 8.464 36.732 22.225 1.00 . A A . 463 GLY H 1 1
7 23190 1 1 92 GLY HA2 H 7.460 35.142 20.032 1.00 . A A . 463 GLY HA2 1 1
7 23191 1 1 92 GLY HA3 H 7.182 36.862 20.310 1.00 . A A . 463 GLY HA3 1 1
7 23192 1 1 92 GLY N N 8.608 35.987 21.559 1.00 . A A . 463 GLY N 1 1
7 23193 1 1 92 GLY O O 10.104 36.641 19.346 1.00 . A A . 463 GLY O 1 1
7 23194 1 1 93 LEU C C 8.238 37.715 15.804 1.00 . A A . 464 LEU C 1 1
7 23195 1 1 93 LEU CA C 9.125 36.866 16.704 1.00 . A A . 464 LEU CA 1 1
7 23196 1 1 93 LEU CB C 9.585 35.632 15.916 1.00 . A A . 464 LEU CB 1 1
7 23197 1 1 93 LEU CD1 C 11.134 33.756 15.552 1.00 . A A . 464 LEU CD1 1 1
7 23198 1 1 93 LEU CD2 C 12.000 35.778 16.670 1.00 . A A . 464 LEU CD2 1 1
7 23199 1 1 93 LEU CG C 10.773 34.882 16.520 1.00 . A A . 464 LEU CG 1 1
7 23200 1 1 93 LEU H H 7.411 36.246 17.776 1.00 . A A . 464 LEU H 1 1
7 23201 1 1 93 LEU HA H 9.990 37.474 16.968 1.00 . A A . 464 LEU HA 1 1
7 23202 1 1 93 LEU HB2 H 8.747 34.943 15.813 1.00 . A A . 464 LEU HB2 1 1
7 23203 1 1 93 LEU HB3 H 9.877 35.955 14.916 1.00 . A A . 464 LEU HB3 1 1
7 23204 1 1 93 LEU HD11 H 11.397 34.180 14.584 1.00 . A A . 464 LEU HD11 1 1
7 23205 1 1 93 LEU HD12 H 11.981 33.192 15.943 1.00 . A A . 464 LEU HD12 1 1
7 23206 1 1 93 LEU HD13 H 10.281 33.088 15.433 1.00 . A A . 464 LEU HD13 1 1
7 23207 1 1 93 LEU HD21 H 11.805 36.565 17.399 1.00 . A A . 464 LEU HD21 1 1
7 23208 1 1 93 LEU HD22 H 12.844 35.181 17.016 1.00 . A A . 464 LEU HD22 1 1
7 23209 1 1 93 LEU HD23 H 12.249 36.227 15.707 1.00 . A A . 464 LEU HD23 1 1
7 23210 1 1 93 LEU HG H 10.496 34.466 17.489 1.00 . A A . 464 LEU HG 1 1
7 23211 1 1 93 LEU N N 8.386 36.479 17.901 1.00 . A A . 464 LEU N 1 1
7 23212 1 1 93 LEU O O 7.029 37.818 16.006 1.00 . A A . 464 LEU O 1 1
7 23213 1 1 94 GLU C C 7.340 38.222 12.859 1.00 . A A . 465 GLU C 1 1
7 23214 1 1 94 GLU CA C 8.150 39.115 13.804 1.00 . A A . 465 GLU CA 1 1
7 23215 1 1 94 GLU CB C 9.199 39.934 13.044 1.00 . A A . 465 GLU CB 1 1
7 23216 1 1 94 GLU CD C 7.575 41.617 11.999 1.00 . A A . 465 GLU CD 1 1
7 23217 1 1 94 GLU CG C 8.665 40.569 11.760 1.00 . A A . 465 GLU CG 1 1
7 23218 1 1 94 GLU H H 9.860 38.244 14.712 1.00 . A A . 465 GLU H 1 1
7 23219 1 1 94 GLU HA H 7.464 39.792 14.312 1.00 . A A . 465 GLU HA 1 1
7 23220 1 1 94 GLU HB2 H 9.596 40.711 13.698 1.00 . A A . 465 GLU HB2 1 1
7 23221 1 1 94 GLU HB3 H 10.018 39.269 12.770 1.00 . A A . 465 GLU HB3 1 1
7 23222 1 1 94 GLU HG2 H 9.503 41.043 11.250 1.00 . A A . 465 GLU HG2 1 1
7 23223 1 1 94 GLU HG3 H 8.283 39.776 11.115 1.00 . A A . 465 GLU HG3 1 1
7 23224 1 1 94 GLU N N 8.856 38.328 14.798 1.00 . A A . 465 GLU N 1 1
7 23225 1 1 94 GLU O O 6.291 38.636 12.366 1.00 . A A . 465 GLU O 1 1
7 23226 1 1 94 GLU OE1 O 7.240 41.877 13.177 1.00 . A A . 465 GLU OE1 1 1
7 23227 1 1 94 GLU OE2 O 7.079 42.159 10.986 1.00 . A A . 465 GLU OE2 1 1
7 23228 1 1 95 ASP C C 6.783 34.777 12.425 1.00 . A A . 466 ASP C 1 1
7 23229 1 1 95 ASP CA C 7.164 36.070 11.691 1.00 . A A . 466 ASP CA 1 1
7 23230 1 1 95 ASP CB C 8.095 35.803 10.503 1.00 . A A . 466 ASP CB 1 1
7 23231 1 1 95 ASP CG C 7.410 35.041 9.366 1.00 . A A . 466 ASP CG 1 1
7 23232 1 1 95 ASP H H 8.674 36.702 13.052 1.00 . A A . 466 ASP H 1 1
7 23233 1 1 95 ASP HA H 6.249 36.532 11.318 1.00 . A A . 466 ASP HA 1 1
7 23234 1 1 95 ASP HB2 H 8.446 36.758 10.113 1.00 . A A . 466 ASP HB2 1 1
7 23235 1 1 95 ASP HB3 H 8.959 35.235 10.849 1.00 . A A . 466 ASP HB3 1 1
7 23236 1 1 95 ASP N N 7.819 37.000 12.604 1.00 . A A . 466 ASP N 1 1
7 23237 1 1 95 ASP O O 6.542 33.752 11.788 1.00 . A A . 466 ASP O 1 1
7 23238 1 1 95 ASP OD1 O 6.161 35.099 9.288 1.00 . A A . 466 ASP OD1 1 1
7 23239 1 1 95 ASP OD2 O 8.141 34.404 8.577 1.00 . A A . 466 ASP OD2 1 1
7 23240 1 1 96 GLY C C 6.104 33.909 15.989 1.00 . A A . 467 GLY C 1 1
7 23241 1 1 96 GLY CA C 6.420 33.600 14.531 1.00 . A A . 467 GLY CA 1 1
7 23242 1 1 96 GLY H H 6.901 35.657 14.263 1.00 . A A . 467 GLY H 1 1
7 23243 1 1 96 GLY HA2 H 5.559 33.101 14.087 1.00 . A A . 467 GLY HA2 1 1
7 23244 1 1 96 GLY HA3 H 7.271 32.921 14.487 1.00 . A A . 467 GLY HA3 1 1
7 23245 1 1 96 GLY N N 6.726 34.799 13.762 1.00 . A A . 467 GLY N 1 1
7 23246 1 1 96 GLY O O 6.243 35.046 16.439 1.00 . A A . 467 GLY O 1 1
7 23247 1 1 97 SER C C 6.411 32.581 19.081 1.00 . A A . 468 SER C 1 1
7 23248 1 1 97 SER CA C 5.299 33.036 18.134 1.00 . A A . 468 SER CA 1 1
7 23249 1 1 97 SER CB C 4.028 32.231 18.392 1.00 . A A . 468 SER CB 1 1
7 23250 1 1 97 SER H H 5.586 31.971 16.318 1.00 . A A . 468 SER H 1 1
7 23251 1 1 97 SER HA H 5.086 34.085 18.335 1.00 . A A . 468 SER HA 1 1
7 23252 1 1 97 SER HB2 H 3.707 32.385 19.421 1.00 . A A . 468 SER HB2 1 1
7 23253 1 1 97 SER HB3 H 3.242 32.570 17.715 1.00 . A A . 468 SER HB3 1 1
7 23254 1 1 97 SER HG H 3.465 30.369 18.349 1.00 . A A . 468 SER HG 1 1
7 23255 1 1 97 SER N N 5.671 32.887 16.734 1.00 . A A . 468 SER N 1 1
7 23256 1 1 97 SER O O 6.374 32.923 20.262 1.00 . A A . 468 SER O 1 1
7 23257 1 1 97 SER OG O 4.276 30.855 18.183 1.00 . A A . 468 SER OG 1 1
7 23258 1 1 98 CYS C C 9.842 31.702 18.757 1.00 . A A . 469 CYS C 1 1
7 23259 1 1 98 CYS CA C 8.502 31.347 19.400 1.00 . A A . 469 CYS CA 1 1
7 23260 1 1 98 CYS CB C 8.351 29.845 19.634 1.00 . A A . 469 CYS CB 1 1
7 23261 1 1 98 CYS H H 7.376 31.559 17.609 1.00 . A A . 469 CYS H 1 1
7 23262 1 1 98 CYS HA H 8.456 31.842 20.371 1.00 . A A . 469 CYS HA 1 1
7 23263 1 1 98 CYS HB2 H 7.382 29.635 20.087 1.00 . A A . 469 CYS HB2 1 1
7 23264 1 1 98 CYS HB3 H 8.421 29.326 18.678 1.00 . A A . 469 CYS HB3 1 1
7 23265 1 1 98 CYS HG H 9.219 29.863 21.835 1.00 . A A . 469 CYS HG 1 1
7 23266 1 1 98 CYS N N 7.391 31.819 18.586 1.00 . A A . 469 CYS N 1 1
7 23267 1 1 98 CYS O O 10.013 31.553 17.549 1.00 . A A . 469 CYS O 1 1
7 23268 1 1 98 CYS SG S 9.670 29.264 20.730 1.00 . A A . 469 CYS SG 1 1
7 23269 1 1 99 SER C C 13.054 31.331 19.059 1.00 . A A . 470 SER C 1 1
7 23270 1 1 99 SER CA C 12.130 32.542 19.139 1.00 . A A . 470 SER CA 1 1
7 23271 1 1 99 SER CB C 12.700 33.557 20.129 1.00 . A A . 470 SER CB 1 1
7 23272 1 1 99 SER H H 10.577 32.279 20.554 1.00 . A A . 470 SER H 1 1
7 23273 1 1 99 SER HA H 12.071 33.005 18.154 1.00 . A A . 470 SER HA 1 1
7 23274 1 1 99 SER HB2 H 13.667 33.909 19.769 1.00 . A A . 470 SER HB2 1 1
7 23275 1 1 99 SER HB3 H 12.019 34.403 20.216 1.00 . A A . 470 SER HB3 1 1
7 23276 1 1 99 SER HG H 13.589 32.319 21.337 1.00 . A A . 470 SER HG 1 1
7 23277 1 1 99 SER N N 10.791 32.168 19.573 1.00 . A A . 470 SER N 1 1
7 23278 1 1 99 SER O O 14.221 31.475 18.702 1.00 . A A . 470 SER O 1 1
7 23279 1 1 99 SER OG O 12.863 32.942 21.394 1.00 . A A . 470 SER OG 1 1
7 23280 1 1 100 TYR C C 12.652 27.731 18.710 1.00 . A A . 471 TYR C 1 1
7 23281 1 1 100 TYR CA C 13.294 28.912 19.426 1.00 . A A . 471 TYR CA 1 1
7 23282 1 1 100 TYR CB C 13.810 28.615 20.838 1.00 . A A . 471 TYR CB 1 1
7 23283 1 1 100 TYR CD1 C 13.250 26.222 21.418 1.00 . A A . 471 TYR CD1 1 1
7 23284 1 1 100 TYR CD2 C 15.572 26.812 21.017 1.00 . A A . 471 TYR CD2 1 1
7 23285 1 1 100 TYR CE1 C 13.625 24.896 21.672 1.00 . A A . 471 TYR CE1 1 1
7 23286 1 1 100 TYR CE2 C 15.957 25.489 21.276 1.00 . A A . 471 TYR CE2 1 1
7 23287 1 1 100 TYR CG C 14.222 27.181 21.095 1.00 . A A . 471 TYR CG 1 1
7 23288 1 1 100 TYR CZ C 14.984 24.526 21.607 1.00 . A A . 471 TYR CZ 1 1
7 23289 1 1 100 TYR H H 11.559 30.098 19.648 1.00 . A A . 471 TYR H 1 1
7 23290 1 1 100 TYR HA H 14.194 29.107 18.842 1.00 . A A . 471 TYR HA 1 1
7 23291 1 1 100 TYR HB2 H 14.648 29.276 21.054 1.00 . A A . 471 TYR HB2 1 1
7 23292 1 1 100 TYR HB3 H 13.010 28.852 21.540 1.00 . A A . 471 TYR HB3 1 1
7 23293 1 1 100 TYR HD1 H 12.209 26.506 21.472 1.00 . A A . 471 TYR HD1 1 1
7 23294 1 1 100 TYR HD2 H 16.320 27.548 20.758 1.00 . A A . 471 TYR HD2 1 1
7 23295 1 1 100 TYR HE1 H 12.875 24.160 21.920 1.00 . A A . 471 TYR HE1 1 1
7 23296 1 1 100 TYR HE2 H 16.999 25.208 21.223 1.00 . A A . 471 TYR HE2 1 1
7 23297 1 1 100 TYR HH H 14.605 22.681 22.083 1.00 . A A . 471 TYR HH 1 1
7 23298 1 1 100 TYR N N 12.535 30.149 19.393 1.00 . A A . 471 TYR N 1 1
7 23299 1 1 100 TYR O O 11.426 27.631 18.653 1.00 . A A . 471 TYR O 1 1
7 23300 1 1 100 TYR OH O 15.355 23.241 21.866 1.00 . A A . 471 TYR OH 1 1
7 23301 1 1 101 LYS C C 14.019 24.573 17.437 1.00 . A A . 472 LYS C 1 1
7 23302 1 1 101 LYS CA C 12.991 25.693 17.409 1.00 . A A . 472 LYS CA 1 1
7 23303 1 1 101 LYS CB C 12.697 26.149 15.977 1.00 . A A . 472 LYS CB 1 1
7 23304 1 1 101 LYS CD C 10.833 24.513 15.475 1.00 . A A . 472 LYS CD 1 1
7 23305 1 1 101 LYS CE C 10.266 23.538 14.439 1.00 . A A . 472 LYS CE 1 1
7 23306 1 1 101 LYS CG C 12.211 25.028 15.056 1.00 . A A . 472 LYS CG 1 1
7 23307 1 1 101 LYS H H 14.475 26.955 18.267 1.00 . A A . 472 LYS H 1 1
7 23308 1 1 101 LYS HA H 12.071 25.330 17.867 1.00 . A A . 472 LYS HA 1 1
7 23309 1 1 101 LYS HB2 H 11.943 26.936 16.002 1.00 . A A . 472 LYS HB2 1 1
7 23310 1 1 101 LYS HB3 H 13.611 26.565 15.550 1.00 . A A . 472 LYS HB3 1 1
7 23311 1 1 101 LYS HD2 H 10.901 24.015 16.443 1.00 . A A . 472 LYS HD2 1 1
7 23312 1 1 101 LYS HD3 H 10.152 25.360 15.559 1.00 . A A . 472 LYS HD3 1 1
7 23313 1 1 101 LYS HE2 H 9.301 23.175 14.791 1.00 . A A . 472 LYS HE2 1 1
7 23314 1 1 101 LYS HE3 H 10.112 24.074 13.503 1.00 . A A . 472 LYS HE3 1 1
7 23315 1 1 101 LYS HG2 H 12.143 25.429 14.045 1.00 . A A . 472 LYS HG2 1 1
7 23316 1 1 101 LYS HG3 H 12.931 24.209 15.055 1.00 . A A . 472 LYS HG3 1 1
7 23317 1 1 101 LYS HZ1 H 10.742 21.758 13.538 1.00 . A A . 472 LYS HZ1 1 1
7 23318 1 1 101 LYS HZ2 H 12.044 22.715 13.819 1.00 . A A . 472 LYS HZ2 1 1
7 23319 1 1 101 LYS HZ3 H 11.345 21.895 15.059 1.00 . A A . 472 LYS HZ3 1 1
7 23320 1 1 101 LYS N N 13.476 26.837 18.165 1.00 . A A . 472 LYS N 1 1
7 23321 1 1 101 LYS NZ N 11.165 22.393 14.199 1.00 . A A . 472 LYS NZ 1 1
7 23322 1 1 101 LYS O O 15.218 24.832 17.529 1.00 . A A . 472 LYS O 1 1
7 23323 1 1 102 ASP C C 14.080 21.191 16.190 1.00 . A A . 473 ASP C 1 1
7 23324 1 1 102 ASP CA C 14.399 22.156 17.327 1.00 . A A . 473 ASP CA 1 1
7 23325 1 1 102 ASP CB C 14.546 21.553 18.733 1.00 . A A . 473 ASP CB 1 1
7 23326 1 1 102 ASP CG C 15.058 20.109 18.789 1.00 . A A . 473 ASP CG 1 1
7 23327 1 1 102 ASP H H 12.547 23.185 17.304 1.00 . A A . 473 ASP H 1 1
7 23328 1 1 102 ASP HA H 15.397 22.523 17.086 1.00 . A A . 473 ASP HA 1 1
7 23329 1 1 102 ASP HB2 H 15.205 22.192 19.322 1.00 . A A . 473 ASP HB2 1 1
7 23330 1 1 102 ASP HB3 H 13.563 21.564 19.207 1.00 . A A . 473 ASP HB3 1 1
7 23331 1 1 102 ASP N N 13.545 23.330 17.353 1.00 . A A . 473 ASP N 1 1
7 23332 1 1 102 ASP O O 12.911 20.973 15.867 1.00 . A A . 473 ASP O 1 1
7 23333 1 1 102 ASP OD1 O 14.579 19.267 17.998 1.00 . A A . 473 ASP OD1 1 1
7 23334 1 1 102 ASP OD2 O 15.940 19.858 19.641 1.00 . A A . 473 ASP OD2 1 1
7 23335 1 1 103 PHE C C 15.641 18.317 14.690 1.00 . A A . 474 PHE C 1 1
7 23336 1 1 103 PHE CA C 15.035 19.702 14.465 1.00 . A A . 474 PHE CA 1 1
7 23337 1 1 103 PHE CB C 15.493 20.361 13.161 1.00 . A A . 474 PHE CB 1 1
7 23338 1 1 103 PHE CD1 C 14.448 22.655 12.955 1.00 . A A . 474 PHE CD1 1 1
7 23339 1 1 103 PHE CD2 C 13.656 20.876 11.508 1.00 . A A . 474 PHE CD2 1 1
7 23340 1 1 103 PHE CE1 C 13.551 23.545 12.347 1.00 . A A . 474 PHE CE1 1 1
7 23341 1 1 103 PHE CE2 C 12.744 21.760 10.917 1.00 . A A . 474 PHE CE2 1 1
7 23342 1 1 103 PHE CG C 14.506 21.319 12.531 1.00 . A A . 474 PHE CG 1 1
7 23343 1 1 103 PHE CZ C 12.695 23.096 11.333 1.00 . A A . 474 PHE CZ 1 1
7 23344 1 1 103 PHE H H 16.054 20.834 15.933 1.00 . A A . 474 PHE H 1 1
7 23345 1 1 103 PHE HA H 13.972 19.502 14.328 1.00 . A A . 474 PHE HA 1 1
7 23346 1 1 103 PHE HB2 H 16.431 20.885 13.345 1.00 . A A . 474 PHE HB2 1 1
7 23347 1 1 103 PHE HB3 H 15.682 19.573 12.430 1.00 . A A . 474 PHE HB3 1 1
7 23348 1 1 103 PHE HD1 H 15.100 22.997 13.745 1.00 . A A . 474 PHE HD1 1 1
7 23349 1 1 103 PHE HD2 H 13.710 19.852 11.169 1.00 . A A . 474 PHE HD2 1 1
7 23350 1 1 103 PHE HE1 H 13.520 24.579 12.657 1.00 . A A . 474 PHE HE1 1 1
7 23351 1 1 103 PHE HE2 H 12.083 21.413 10.137 1.00 . A A . 474 PHE HE2 1 1
7 23352 1 1 103 PHE HZ H 11.997 23.781 10.872 1.00 . A A . 474 PHE HZ 1 1
7 23353 1 1 103 PHE N N 15.129 20.619 15.590 1.00 . A A . 474 PHE N 1 1
7 23354 1 1 103 PHE O O 15.738 17.521 13.760 1.00 . A A . 474 PHE O 1 1
7 23355 1 1 104 SER C C 15.844 15.566 16.072 1.00 . A A . 475 SER C 1 1
7 23356 1 1 104 SER CA C 16.745 16.787 16.262 1.00 . A A . 475 SER CA 1 1
7 23357 1 1 104 SER CB C 17.237 16.884 17.707 1.00 . A A . 475 SER CB 1 1
7 23358 1 1 104 SER H H 15.885 18.687 16.671 1.00 . A A . 475 SER H 1 1
7 23359 1 1 104 SER HA H 17.611 16.686 15.607 1.00 . A A . 475 SER HA 1 1
7 23360 1 1 104 SER HB2 H 17.889 17.752 17.809 1.00 . A A . 475 SER HB2 1 1
7 23361 1 1 104 SER HB3 H 16.381 17.006 18.370 1.00 . A A . 475 SER HB3 1 1
7 23362 1 1 104 SER HG H 18.230 15.805 18.983 1.00 . A A . 475 SER HG 1 1
7 23363 1 1 104 SER N N 16.054 18.026 15.927 1.00 . A A . 475 SER N 1 1
7 23364 1 1 104 SER O O 16.336 14.444 15.951 1.00 . A A . 475 SER O 1 1
7 23365 1 1 104 SER OG O 17.948 15.719 18.069 1.00 . A A . 475 SER OG 1 1
7 23366 1 1 105 GLU C C 12.804 14.854 14.522 1.00 . A A . 476 GLU C 1 1
7 23367 1 1 105 GLU CA C 13.550 14.706 15.851 1.00 . A A . 476 GLU CA 1 1
7 23368 1 1 105 GLU CB C 12.569 14.685 17.029 1.00 . A A . 476 GLU CB 1 1
7 23369 1 1 105 GLU CD C 13.928 13.079 18.480 1.00 . A A . 476 GLU CD 1 1
7 23370 1 1 105 GLU CG C 13.277 14.460 18.369 1.00 . A A . 476 GLU CG 1 1
7 23371 1 1 105 GLU H H 14.175 16.717 16.156 1.00 . A A . 476 GLU H 1 1
7 23372 1 1 105 GLU HA H 14.080 13.754 15.820 1.00 . A A . 476 GLU HA 1 1
7 23373 1 1 105 GLU HB2 H 12.045 15.640 17.063 1.00 . A A . 476 GLU HB2 1 1
7 23374 1 1 105 GLU HB3 H 11.834 13.896 16.878 1.00 . A A . 476 GLU HB3 1 1
7 23375 1 1 105 GLU HG2 H 14.031 15.233 18.514 1.00 . A A . 476 GLU HG2 1 1
7 23376 1 1 105 GLU HG3 H 12.538 14.559 19.164 1.00 . A A . 476 GLU HG3 1 1
7 23377 1 1 105 GLU N N 14.523 15.776 16.041 1.00 . A A . 476 GLU N 1 1
7 23378 1 1 105 GLU O O 11.914 14.058 14.223 1.00 . A A . 476 GLU O 1 1
7 23379 1 1 105 GLU OE1 O 13.661 12.222 17.609 1.00 . A A . 476 GLU OE1 1 1
7 23380 1 1 105 GLU OE2 O 14.701 12.888 19.448 1.00 . A A . 476 GLU OE2 1 1
7 23381 1 1 106 SER C C 13.044 15.222 11.352 1.00 . A A . 477 SER C 1 1
7 23382 1 1 106 SER CA C 12.506 16.133 12.453 1.00 . A A . 477 SER CA 1 1
7 23383 1 1 106 SER CB C 12.712 17.595 12.071 1.00 . A A . 477 SER CB 1 1
7 23384 1 1 106 SER H H 13.915 16.474 14.008 1.00 . A A . 477 SER H 1 1
7 23385 1 1 106 SER HA H 11.437 15.954 12.564 1.00 . A A . 477 SER HA 1 1
7 23386 1 1 106 SER HB2 H 12.251 18.241 12.819 1.00 . A A . 477 SER HB2 1 1
7 23387 1 1 106 SER HB3 H 13.781 17.803 12.026 1.00 . A A . 477 SER HB3 1 1
7 23388 1 1 106 SER HG H 11.183 17.869 10.898 1.00 . A A . 477 SER HG 1 1
7 23389 1 1 106 SER N N 13.159 15.868 13.726 1.00 . A A . 477 SER N 1 1
7 23390 1 1 106 SER O O 14.193 14.783 11.404 1.00 . A A . 477 SER O 1 1
7 23391 1 1 106 SER OG O 12.138 17.852 10.805 1.00 . A A . 477 SER OG 1 1
7 23392 1 1 107 ARG C C 13.357 14.974 8.168 1.00 . A A . 478 ARG C 1 1
7 23393 1 1 107 ARG CA C 12.605 14.131 9.201 1.00 . A A . 478 ARG CA 1 1
7 23394 1 1 107 ARG CB C 11.348 13.493 8.603 1.00 . A A . 478 ARG CB 1 1
7 23395 1 1 107 ARG CD C 10.423 11.867 6.943 1.00 . A A . 478 ARG CD 1 1
7 23396 1 1 107 ARG CG C 11.687 12.557 7.443 1.00 . A A . 478 ARG CG 1 1
7 23397 1 1 107 ARG CZ C 9.913 10.606 4.878 1.00 . A A . 478 ARG CZ 1 1
7 23398 1 1 107 ARG H H 11.265 15.294 10.376 1.00 . A A . 478 ARG H 1 1
7 23399 1 1 107 ARG HA H 13.271 13.338 9.542 1.00 . A A . 478 ARG HA 1 1
7 23400 1 1 107 ARG HB2 H 10.842 12.920 9.381 1.00 . A A . 478 ARG HB2 1 1
7 23401 1 1 107 ARG HB3 H 10.675 14.275 8.249 1.00 . A A . 478 ARG HB3 1 1
7 23402 1 1 107 ARG HD2 H 9.952 11.333 7.769 1.00 . A A . 478 ARG HD2 1 1
7 23403 1 1 107 ARG HD3 H 9.737 12.622 6.559 1.00 . A A . 478 ARG HD3 1 1
7 23404 1 1 107 ARG HE H 11.646 10.471 5.904 1.00 . A A . 478 ARG HE 1 1
7 23405 1 1 107 ARG HG2 H 12.129 13.116 6.619 1.00 . A A . 478 ARG HG2 1 1
7 23406 1 1 107 ARG HG3 H 12.394 11.802 7.787 1.00 . A A . 478 ARG HG3 1 1
7 23407 1 1 107 ARG HH11 H 8.383 11.798 5.501 1.00 . A A . 478 ARG HH11 1 1
7 23408 1 1 107 ARG HH12 H 8.099 10.887 4.028 1.00 . A A . 478 ARG HH12 1 1
7 23409 1 1 107 ARG HH21 H 11.214 9.333 3.970 1.00 . A A . 478 ARG HH21 1 1
7 23410 1 1 107 ARG HH22 H 9.648 9.518 3.198 1.00 . A A . 478 ARG HH22 1 1
7 23411 1 1 107 ARG N N 12.209 14.935 10.349 1.00 . A A . 478 ARG N 1 1
7 23412 1 1 107 ARG NE N 10.740 10.917 5.877 1.00 . A A . 478 ARG NE 1 1
7 23413 1 1 107 ARG NH1 N 8.698 11.144 4.799 1.00 . A A . 478 ARG NH1 1 1
7 23414 1 1 107 ARG NH2 N 10.293 9.748 3.939 1.00 . A A . 478 ARG NH2 1 1
7 23415 1 1 107 ARG O O 13.978 14.425 7.261 1.00 . A A . 478 ARG O 1 1
7 23416 1 1 108 ASN C C 15.418 16.977 7.188 1.00 . A A . 479 ASN C 1 1
7 23417 1 1 108 ASN CA C 13.913 17.207 7.328 1.00 . A A . 479 ASN CA 1 1
7 23418 1 1 108 ASN CB C 13.640 18.659 7.735 1.00 . A A . 479 ASN CB 1 1
7 23419 1 1 108 ASN CG C 12.171 19.047 7.630 1.00 . A A . 479 ASN CG 1 1
7 23420 1 1 108 ASN H H 12.826 16.711 9.088 1.00 . A A . 479 ASN H 1 1
7 23421 1 1 108 ASN HA H 13.458 17.026 6.354 1.00 . A A . 479 ASN HA 1 1
7 23422 1 1 108 ASN HB2 H 13.979 18.821 8.758 1.00 . A A . 479 ASN HB2 1 1
7 23423 1 1 108 ASN HB3 H 14.213 19.316 7.082 1.00 . A A . 479 ASN HB3 1 1
7 23424 1 1 108 ASN HD21 H 12.637 21.019 7.800 1.00 . A A . 479 ASN HD21 1 1
7 23425 1 1 108 ASN HD22 H 10.933 20.655 7.621 1.00 . A A . 479 ASN HD22 1 1
7 23426 1 1 108 ASN N N 13.307 16.306 8.299 1.00 . A A . 479 ASN N 1 1
7 23427 1 1 108 ASN ND2 N 11.892 20.346 7.689 1.00 . A A . 479 ASN ND2 1 1
7 23428 1 1 108 ASN O O 15.993 17.313 6.152 1.00 . A A . 479 ASN O 1 1
7 23429 1 1 108 ASN OD1 O 11.292 18.199 7.498 1.00 . A A . 479 ASN OD1 1 1
7 23430 1 1 109 ASN C C 17.798 15.188 7.046 1.00 . A A . 480 ASN C 1 1
7 23431 1 1 109 ASN CA C 17.466 16.101 8.223 1.00 . A A . 480 ASN CA 1 1
7 23432 1 1 109 ASN CB C 17.833 15.429 9.546 1.00 . A A . 480 ASN CB 1 1
7 23433 1 1 109 ASN CG C 17.685 16.384 10.715 1.00 . A A . 480 ASN CG 1 1
7 23434 1 1 109 ASN H H 15.512 16.171 9.048 1.00 . A A . 480 ASN H 1 1
7 23435 1 1 109 ASN HA H 18.029 17.029 8.125 1.00 . A A . 480 ASN HA 1 1
7 23436 1 1 109 ASN HB2 H 17.183 14.568 9.702 1.00 . A A . 480 ASN HB2 1 1
7 23437 1 1 109 ASN HB3 H 18.868 15.088 9.504 1.00 . A A . 480 ASN HB3 1 1
7 23438 1 1 109 ASN HD21 H 16.080 15.356 11.440 1.00 . A A . 480 ASN HD21 1 1
7 23439 1 1 109 ASN HD22 H 16.570 16.751 12.369 1.00 . A A . 480 ASN HD22 1 1
7 23440 1 1 109 ASN N N 16.046 16.406 8.223 1.00 . A A . 480 ASN N 1 1
7 23441 1 1 109 ASN ND2 N 16.700 16.142 11.574 1.00 . A A . 480 ASN ND2 1 1
7 23442 1 1 109 ASN O O 17.365 14.036 7.003 1.00 . A A . 480 ASN O 1 1
7 23443 1 1 109 ASN OD1 O 18.452 17.332 10.844 1.00 . A A . 480 ASN OD1 1 1
7 23444 1 1 110 ARG C C 19.832 13.865 5.016 1.00 . A A . 481 ARG C 1 1
7 23445 1 1 110 ARG CA C 18.831 15.005 4.839 1.00 . A A . 481 ARG CA 1 1
7 23446 1 1 110 ARG CB C 19.316 16.031 3.815 1.00 . A A . 481 ARG CB 1 1
7 23447 1 1 110 ARG CD C 19.678 16.446 1.376 1.00 . A A . 481 ARG CD 1 1
7 23448 1 1 110 ARG CG C 19.417 15.383 2.439 1.00 . A A . 481 ARG CG 1 1
7 23449 1 1 110 ARG CZ C 20.036 16.400 -1.074 1.00 . A A . 481 ARG CZ 1 1
7 23450 1 1 110 ARG H H 18.963 16.627 6.211 1.00 . A A . 481 ARG H 1 1
7 23451 1 1 110 ARG HA H 17.893 14.579 4.482 1.00 . A A . 481 ARG HA 1 1
7 23452 1 1 110 ARG HB2 H 18.599 16.851 3.770 1.00 . A A . 481 ARG HB2 1 1
7 23453 1 1 110 ARG HB3 H 20.290 16.422 4.111 1.00 . A A . 481 ARG HB3 1 1
7 23454 1 1 110 ARG HD2 H 18.963 17.260 1.499 1.00 . A A . 481 ARG HD2 1 1
7 23455 1 1 110 ARG HD3 H 20.687 16.837 1.502 1.00 . A A . 481 ARG HD3 1 1
7 23456 1 1 110 ARG HE H 18.979 15.024 -0.043 1.00 . A A . 481 ARG HE 1 1
7 23457 1 1 110 ARG HG2 H 20.229 14.657 2.435 1.00 . A A . 481 ARG HG2 1 1
7 23458 1 1 110 ARG HG3 H 18.475 14.881 2.217 1.00 . A A . 481 ARG HG3 1 1
7 23459 1 1 110 ARG HH11 H 20.967 17.949 -0.141 1.00 . A A . 481 ARG HH11 1 1
7 23460 1 1 110 ARG HH12 H 21.195 17.873 -1.870 1.00 . A A . 481 ARG HH12 1 1
7 23461 1 1 110 ARG HH21 H 19.223 14.989 -2.298 1.00 . A A . 481 ARG HH21 1 1
7 23462 1 1 110 ARG HH22 H 20.171 16.222 -3.092 1.00 . A A . 481 ARG HH22 1 1
7 23463 1 1 110 ARG N N 18.567 15.707 6.086 1.00 . A A . 481 ARG N 1 1
7 23464 1 1 110 ARG NE N 19.518 15.875 0.036 1.00 . A A . 481 ARG NE 1 1
7 23465 1 1 110 ARG NH1 N 20.791 17.494 -1.025 1.00 . A A . 481 ARG NH1 1 1
7 23466 1 1 110 ARG NH2 N 19.790 15.824 -2.245 1.00 . A A . 481 ARG NH2 1 1
7 23467 1 1 110 ARG O O 19.769 12.875 4.289 1.00 . A A . 481 ARG O 1 1
7 23468 1 1 111 PHE C C 21.432 12.045 7.449 1.00 . A A . 482 PHE C 1 1
7 23469 1 1 111 PHE CA C 21.751 12.973 6.276 1.00 . A A . 482 PHE CA 1 1
7 23470 1 1 111 PHE CB C 23.173 13.537 6.258 1.00 . A A . 482 PHE CB 1 1
7 23471 1 1 111 PHE CD1 C 23.429 15.011 4.223 1.00 . A A . 482 PHE CD1 1 1
7 23472 1 1 111 PHE CD2 C 24.504 12.835 4.228 1.00 . A A . 482 PHE CD2 1 1
7 23473 1 1 111 PHE CE1 C 23.937 15.259 2.940 1.00 . A A . 482 PHE CE1 1 1
7 23474 1 1 111 PHE CE2 C 25.014 13.084 2.947 1.00 . A A . 482 PHE CE2 1 1
7 23475 1 1 111 PHE CG C 23.712 13.799 4.870 1.00 . A A . 482 PHE CG 1 1
7 23476 1 1 111 PHE CZ C 24.730 14.296 2.301 1.00 . A A . 482 PHE CZ 1 1
7 23477 1 1 111 PHE H H 20.766 14.836 6.533 1.00 . A A . 482 PHE H 1 1
7 23478 1 1 111 PHE HA H 21.728 12.297 5.421 1.00 . A A . 482 PHE HA 1 1
7 23479 1 1 111 PHE HB2 H 23.201 14.460 6.839 1.00 . A A . 482 PHE HB2 1 1
7 23480 1 1 111 PHE HB3 H 23.841 12.823 6.739 1.00 . A A . 482 PHE HB3 1 1
7 23481 1 1 111 PHE HD1 H 22.818 15.755 4.714 1.00 . A A . 482 PHE HD1 1 1
7 23482 1 1 111 PHE HD2 H 24.720 11.899 4.722 1.00 . A A . 482 PHE HD2 1 1
7 23483 1 1 111 PHE HE1 H 23.716 16.192 2.444 1.00 . A A . 482 PHE HE1 1 1
7 23484 1 1 111 PHE HE2 H 25.627 12.342 2.454 1.00 . A A . 482 PHE HE2 1 1
7 23485 1 1 111 PHE HZ H 25.121 14.487 1.314 1.00 . A A . 482 PHE HZ 1 1
7 23486 1 1 111 PHE N N 20.753 13.995 5.974 1.00 . A A . 482 PHE N 1 1
7 23487 1 1 111 PHE O O 22.312 11.351 7.954 1.00 . A A . 482 PHE O 1 1
7 23488 1 1 112 SER C C 19.746 9.783 8.878 1.00 . A A . 483 SER C 1 1
7 23489 1 1 112 SER CA C 19.753 11.299 9.077 1.00 . A A . 483 SER CA 1 1
7 23490 1 1 112 SER CB C 18.360 11.784 9.476 1.00 . A A . 483 SER CB 1 1
7 23491 1 1 112 SER H H 19.471 12.564 7.392 1.00 . A A . 483 SER H 1 1
7 23492 1 1 112 SER HA H 20.442 11.530 9.889 1.00 . A A . 483 SER HA 1 1
7 23493 1 1 112 SER HB2 H 18.410 12.846 9.715 1.00 . A A . 483 SER HB2 1 1
7 23494 1 1 112 SER HB3 H 17.674 11.637 8.642 1.00 . A A . 483 SER HB3 1 1
7 23495 1 1 112 SER HG H 17.004 11.401 10.819 1.00 . A A . 483 SER HG 1 1
7 23496 1 1 112 SER N N 20.172 12.035 7.890 1.00 . A A . 483 SER N 1 1
7 23497 1 1 112 SER O O 19.749 9.037 9.857 1.00 . A A . 483 SER O 1 1
7 23498 1 1 112 SER OG O 17.882 11.076 10.601 1.00 . A A . 483 SER OG 1 1
7 23499 1 1 113 THR C C 20.651 7.359 6.308 1.00 . A A . 484 THR C 1 1
7 23500 1 1 113 THR CA C 19.652 7.885 7.335 1.00 . A A . 484 THR CA 1 1
7 23501 1 1 113 THR CB C 18.214 7.430 7.051 1.00 . A A . 484 THR CB 1 1
7 23502 1 1 113 THR CG2 C 17.158 8.292 7.742 1.00 . A A . 484 THR CG2 1 1
7 23503 1 1 113 THR H H 19.783 9.955 6.847 1.00 . A A . 484 THR H 1 1
7 23504 1 1 113 THR HA H 19.917 7.399 8.273 1.00 . A A . 484 THR HA 1 1
7 23505 1 1 113 THR HB H 18.102 6.397 7.382 1.00 . A A . 484 THR HB 1 1
7 23506 1 1 113 THR HG1 H 17.105 7.140 5.491 1.00 . A A . 484 THR HG1 1 1
7 23507 1 1 113 THR HG21 H 17.329 8.289 8.818 1.00 . A A . 484 THR HG21 1 1
7 23508 1 1 113 THR HG22 H 17.204 9.314 7.365 1.00 . A A . 484 THR HG22 1 1
7 23509 1 1 113 THR HG23 H 16.170 7.880 7.537 1.00 . A A . 484 THR HG23 1 1
7 23510 1 1 113 THR N N 19.738 9.313 7.625 1.00 . A A . 484 THR N 1 1
7 23511 1 1 113 THR O O 21.073 8.108 5.424 1.00 . A A . 484 THR O 1 1
7 23512 1 1 113 THR OG1 O 17.989 7.475 5.661 1.00 . A A . 484 THR OG1 1 1
7 23513 1 1 114 PRO C C 21.519 5.403 4.070 1.00 . A A . 485 PRO C 1 1
7 23514 1 1 114 PRO CA C 22.009 5.467 5.513 1.00 . A A . 485 PRO CA 1 1
7 23515 1 1 114 PRO CB C 22.228 4.049 6.052 1.00 . A A . 485 PRO CB 1 1
7 23516 1 1 114 PRO CD C 20.610 5.127 7.414 1.00 . A A . 485 PRO CD 1 1
7 23517 1 1 114 PRO CG C 21.752 4.122 7.499 1.00 . A A . 485 PRO CG 1 1
7 23518 1 1 114 PRO HA H 22.944 6.025 5.561 1.00 . A A . 485 PRO HA 1 1
7 23519 1 1 114 PRO HB2 H 21.598 3.347 5.504 1.00 . A A . 485 PRO HB2 1 1
7 23520 1 1 114 PRO HB3 H 23.274 3.750 5.988 1.00 . A A . 485 PRO HB3 1 1
7 23521 1 1 114 PRO HD2 H 19.700 4.630 7.079 1.00 . A A . 485 PRO HD2 1 1
7 23522 1 1 114 PRO HD3 H 20.457 5.592 8.389 1.00 . A A . 485 PRO HD3 1 1
7 23523 1 1 114 PRO HG2 H 21.418 3.151 7.868 1.00 . A A . 485 PRO HG2 1 1
7 23524 1 1 114 PRO HG3 H 22.547 4.524 8.127 1.00 . A A . 485 PRO HG3 1 1
7 23525 1 1 114 PRO N N 21.040 6.079 6.407 1.00 . A A . 485 PRO N 1 1
7 23526 1 1 114 PRO O O 22.328 5.497 3.148 1.00 . A A . 485 PRO O 1 1
7 23527 1 1 115 GLU C C 19.574 6.525 1.866 1.00 . A A . 486 GLU C 1 1
7 23528 1 1 115 GLU CA C 19.674 5.143 2.506 1.00 . A A . 486 GLU CA 1 1
7 23529 1 1 115 GLU CB C 18.340 4.381 2.519 1.00 . A A . 486 GLU CB 1 1
7 23530 1 1 115 GLU CD C 16.428 6.096 2.556 1.00 . A A . 486 GLU CD 1 1
7 23531 1 1 115 GLU CG C 17.231 5.053 3.338 1.00 . A A . 486 GLU CG 1 1
7 23532 1 1 115 GLU H H 19.571 5.186 4.637 1.00 . A A . 486 GLU H 1 1
7 23533 1 1 115 GLU HA H 20.375 4.559 1.909 1.00 . A A . 486 GLU HA 1 1
7 23534 1 1 115 GLU HB2 H 17.997 4.221 1.497 1.00 . A A . 486 GLU HB2 1 1
7 23535 1 1 115 GLU HB3 H 18.530 3.403 2.958 1.00 . A A . 486 GLU HB3 1 1
7 23536 1 1 115 GLU HG2 H 16.537 4.277 3.661 1.00 . A A . 486 GLU HG2 1 1
7 23537 1 1 115 GLU HG3 H 17.662 5.507 4.231 1.00 . A A . 486 GLU HG3 1 1
7 23538 1 1 115 GLU N N 20.209 5.244 3.856 1.00 . A A . 486 GLU N 1 1
7 23539 1 1 115 GLU O O 19.646 6.641 0.643 1.00 . A A . 486 GLU O 1 1
7 23540 1 1 115 GLU OE1 O 16.719 6.293 1.355 1.00 . A A . 486 GLU OE1 1 1
7 23541 1 1 115 GLU OE2 O 15.517 6.693 3.172 1.00 . A A . 486 GLU OE2 1 1
7 23542 1 1 116 GLN C C 20.860 9.340 1.810 1.00 . A A . 487 GLN C 1 1
7 23543 1 1 116 GLN CA C 19.433 8.936 2.157 1.00 . A A . 487 GLN CA 1 1
7 23544 1 1 116 GLN CB C 18.831 9.901 3.181 1.00 . A A . 487 GLN CB 1 1
7 23545 1 1 116 GLN CD C 16.598 9.988 2.002 1.00 . A A . 487 GLN CD 1 1
7 23546 1 1 116 GLN CG C 17.323 9.686 3.308 1.00 . A A . 487 GLN CG 1 1
7 23547 1 1 116 GLN H H 19.293 7.443 3.669 1.00 . A A . 487 GLN H 1 1
7 23548 1 1 116 GLN HA H 18.839 8.976 1.244 1.00 . A A . 487 GLN HA 1 1
7 23549 1 1 116 GLN HB2 H 19.306 9.749 4.150 1.00 . A A . 487 GLN HB2 1 1
7 23550 1 1 116 GLN HB3 H 19.015 10.923 2.852 1.00 . A A . 487 GLN HB3 1 1
7 23551 1 1 116 GLN HE21 H 15.347 8.410 2.263 1.00 . A A . 487 GLN HE21 1 1
7 23552 1 1 116 GLN HE22 H 15.087 9.362 0.811 1.00 . A A . 487 GLN HE22 1 1
7 23553 1 1 116 GLN HG2 H 17.133 8.652 3.595 1.00 . A A . 487 GLN HG2 1 1
7 23554 1 1 116 GLN HG3 H 16.928 10.338 4.087 1.00 . A A . 487 GLN HG3 1 1
7 23555 1 1 116 GLN N N 19.416 7.578 2.676 1.00 . A A . 487 GLN N 1 1
7 23556 1 1 116 GLN NE2 N 15.592 9.189 1.668 1.00 . A A . 487 GLN NE2 1 1
7 23557 1 1 116 GLN O O 21.092 9.969 0.780 1.00 . A A . 487 GLN O 1 1
7 23558 1 1 116 GLN OE1 O 16.939 10.933 1.296 1.00 . A A . 487 GLN OE1 1 1
7 23559 1 1 117 ALA C C 23.750 8.635 1.155 1.00 . A A . 488 ALA C 1 1
7 23560 1 1 117 ALA CA C 23.222 9.306 2.426 1.00 . A A . 488 ALA CA 1 1
7 23561 1 1 117 ALA CB C 24.035 8.867 3.642 1.00 . A A . 488 ALA CB 1 1
7 23562 1 1 117 ALA H H 21.587 8.466 3.496 1.00 . A A . 488 ALA H 1 1
7 23563 1 1 117 ALA HA H 23.317 10.387 2.317 1.00 . A A . 488 ALA HA 1 1
7 23564 1 1 117 ALA HB1 H 23.962 7.786 3.762 1.00 . A A . 488 ALA HB1 1 1
7 23565 1 1 117 ALA HB2 H 25.081 9.143 3.507 1.00 . A A . 488 ALA HB2 1 1
7 23566 1 1 117 ALA HB3 H 23.649 9.357 4.536 1.00 . A A . 488 ALA HB3 1 1
7 23567 1 1 117 ALA N N 21.825 8.977 2.658 1.00 . A A . 488 ALA N 1 1
7 23568 1 1 117 ALA O O 24.789 9.039 0.634 1.00 . A A . 488 ALA O 1 1
7 23569 1 1 118 ALA C C 22.887 7.569 -1.822 1.00 . A A . 489 ALA C 1 1
7 23570 1 1 118 ALA CA C 23.431 6.904 -0.553 1.00 . A A . 489 ALA CA 1 1
7 23571 1 1 118 ALA CB C 22.927 5.464 -0.451 1.00 . A A . 489 ALA CB 1 1
7 23572 1 1 118 ALA H H 22.201 7.316 1.127 1.00 . A A . 489 ALA H 1 1
7 23573 1 1 118 ALA HA H 24.519 6.887 -0.615 1.00 . A A . 489 ALA HA 1 1
7 23574 1 1 118 ALA HB1 H 21.840 5.455 -0.385 1.00 . A A . 489 ALA HB1 1 1
7 23575 1 1 118 ALA HB2 H 23.242 4.906 -1.333 1.00 . A A . 489 ALA HB2 1 1
7 23576 1 1 118 ALA HB3 H 23.350 4.994 0.437 1.00 . A A . 489 ALA HB3 1 1
7 23577 1 1 118 ALA N N 23.042 7.616 0.654 1.00 . A A . 489 ALA N 1 1
7 23578 1 1 118 ALA O O 23.292 7.196 -2.923 1.00 . A A . 489 ALA O 1 1
7 23579 1 1 119 LYS C C 21.587 10.751 -2.747 1.00 . A A . 490 LYS C 1 1
7 23580 1 1 119 LYS CA C 21.392 9.239 -2.829 1.00 . A A . 490 LYS CA 1 1
7 23581 1 1 119 LYS CB C 19.904 8.896 -2.938 1.00 . A A . 490 LYS CB 1 1
7 23582 1 1 119 LYS CD C 17.637 9.239 -1.867 1.00 . A A . 490 LYS CD 1 1
7 23583 1 1 119 LYS CE C 17.185 7.830 -2.249 1.00 . A A . 490 LYS CE 1 1
7 23584 1 1 119 LYS CG C 19.151 9.337 -1.679 1.00 . A A . 490 LYS CG 1 1
7 23585 1 1 119 LYS H H 21.681 8.816 -0.759 1.00 . A A . 490 LYS H 1 1
7 23586 1 1 119 LYS HA H 21.884 8.900 -3.739 1.00 . A A . 490 LYS HA 1 1
7 23587 1 1 119 LYS HB2 H 19.488 9.406 -3.807 1.00 . A A . 490 LYS HB2 1 1
7 23588 1 1 119 LYS HB3 H 19.795 7.820 -3.071 1.00 . A A . 490 LYS HB3 1 1
7 23589 1 1 119 LYS HD2 H 17.153 9.529 -0.934 1.00 . A A . 490 LYS HD2 1 1
7 23590 1 1 119 LYS HD3 H 17.332 9.934 -2.649 1.00 . A A . 490 LYS HD3 1 1
7 23591 1 1 119 LYS HE2 H 16.106 7.840 -2.397 1.00 . A A . 490 LYS HE2 1 1
7 23592 1 1 119 LYS HE3 H 17.665 7.545 -3.186 1.00 . A A . 490 LYS HE3 1 1
7 23593 1 1 119 LYS HG2 H 19.457 8.712 -0.840 1.00 . A A . 490 LYS HG2 1 1
7 23594 1 1 119 LYS HG3 H 19.395 10.374 -1.451 1.00 . A A . 490 LYS HG3 1 1
7 23595 1 1 119 LYS HZ1 H 17.036 7.052 -0.346 1.00 . A A . 490 LYS HZ1 1 1
7 23596 1 1 119 LYS HZ2 H 17.246 5.917 -1.505 1.00 . A A . 490 LYS HZ2 1 1
7 23597 1 1 119 LYS HZ3 H 18.512 6.842 -1.016 1.00 . A A . 490 LYS HZ3 1 1
7 23598 1 1 119 LYS N N 21.979 8.544 -1.685 1.00 . A A . 490 LYS N 1 1
7 23599 1 1 119 LYS NZ N 17.521 6.841 -1.207 1.00 . A A . 490 LYS NZ 1 1
7 23600 1 1 119 LYS O O 21.316 11.454 -3.719 1.00 . A A . 490 LYS O 1 1
7 23601 1 1 120 ASN C C 23.357 13.190 -2.386 1.00 . A A . 491 ASN C 1 1
7 23602 1 1 120 ASN CA C 22.273 12.687 -1.437 1.00 . A A . 491 ASN CA 1 1
7 23603 1 1 120 ASN CB C 22.634 13.003 0.015 1.00 . A A . 491 ASN CB 1 1
7 23604 1 1 120 ASN CG C 21.454 12.814 0.957 1.00 . A A . 491 ASN CG 1 1
7 23605 1 1 120 ASN H H 22.252 10.649 -0.825 1.00 . A A . 491 ASN H 1 1
7 23606 1 1 120 ASN HA H 21.351 13.211 -1.685 1.00 . A A . 491 ASN HA 1 1
7 23607 1 1 120 ASN HB2 H 23.456 12.360 0.329 1.00 . A A . 491 ASN HB2 1 1
7 23608 1 1 120 ASN HB3 H 22.961 14.040 0.086 1.00 . A A . 491 ASN HB3 1 1
7 23609 1 1 120 ASN HD21 H 22.699 12.640 2.554 1.00 . A A . 491 ASN HD21 1 1
7 23610 1 1 120 ASN HD22 H 20.985 12.500 2.903 1.00 . A A . 491 ASN HD22 1 1
7 23611 1 1 120 ASN N N 22.051 11.261 -1.603 1.00 . A A . 491 ASN N 1 1
7 23612 1 1 120 ASN ND2 N 21.739 12.635 2.243 1.00 . A A . 491 ASN ND2 1 1
7 23613 1 1 120 ASN O O 24.216 12.425 -2.824 1.00 . A A . 491 ASN O 1 1
7 23614 1 1 120 ASN OD1 O 20.299 12.831 0.539 1.00 . A A . 491 ASN OD1 1 1
7 23615 1 1 121 ARG C C 24.371 16.600 -3.234 1.00 . A A . 492 ARG C 1 1
7 23616 1 1 121 ARG CA C 24.248 15.125 -3.604 1.00 . A A . 492 ARG CA 1 1
7 23617 1 1 121 ARG CB C 23.783 14.910 -5.050 1.00 . A A . 492 ARG CB 1 1
7 23618 1 1 121 ARG CD C 21.774 14.953 -6.575 1.00 . A A . 492 ARG CD 1 1
7 23619 1 1 121 ARG CG C 22.427 15.566 -5.333 1.00 . A A . 492 ARG CG 1 1
7 23620 1 1 121 ARG CZ C 21.373 12.549 -7.106 1.00 . A A . 492 ARG CZ 1 1
7 23621 1 1 121 ARG H H 22.585 15.065 -2.292 1.00 . A A . 492 ARG H 1 1
7 23622 1 1 121 ARG HA H 25.226 14.659 -3.481 1.00 . A A . 492 ARG HA 1 1
7 23623 1 1 121 ARG HB2 H 24.526 15.316 -5.736 1.00 . A A . 492 ARG HB2 1 1
7 23624 1 1 121 ARG HB3 H 23.703 13.837 -5.227 1.00 . A A . 492 ARG HB3 1 1
7 23625 1 1 121 ARG HD2 H 20.941 15.587 -6.881 1.00 . A A . 492 ARG HD2 1 1
7 23626 1 1 121 ARG HD3 H 22.506 14.923 -7.381 1.00 . A A . 492 ARG HD3 1 1
7 23627 1 1 121 ARG HE H 20.798 13.460 -5.408 1.00 . A A . 492 ARG HE 1 1
7 23628 1 1 121 ARG HG2 H 21.758 15.426 -4.484 1.00 . A A . 492 ARG HG2 1 1
7 23629 1 1 121 ARG HG3 H 22.576 16.635 -5.490 1.00 . A A . 492 ARG HG3 1 1
7 23630 1 1 121 ARG HH11 H 22.077 13.574 -8.705 1.00 . A A . 492 ARG HH11 1 1
7 23631 1 1 121 ARG HH12 H 22.102 11.831 -8.867 1.00 . A A . 492 ARG HH12 1 1
7 23632 1 1 121 ARG HH21 H 20.442 11.318 -5.818 1.00 . A A . 492 ARG HH21 1 1
7 23633 1 1 121 ARG HH22 H 21.086 10.536 -7.253 1.00 . A A . 492 ARG HH22 1 1
7 23634 1 1 121 ARG N N 23.308 14.488 -2.696 1.00 . A A . 492 ARG N 1 1
7 23635 1 1 121 ARG NE N 21.265 13.605 -6.291 1.00 . A A . 492 ARG NE 1 1
7 23636 1 1 121 ARG NH1 N 21.907 12.656 -8.318 1.00 . A A . 492 ARG NH1 1 1
7 23637 1 1 121 ARG NH2 N 20.942 11.364 -6.694 1.00 . A A . 492 ARG NH2 1 1
7 23638 1 1 121 ARG O O 23.400 17.215 -2.793 1.00 . A A . 492 ARG O 1 1
7 23639 1 1 122 ILE C C 26.389 19.302 -4.229 1.00 . A A . 493 ILE C 1 1
7 23640 1 1 122 ILE CA C 25.892 18.521 -3.017 1.00 . A A . 493 ILE CA 1 1
7 23641 1 1 122 ILE CB C 26.941 18.490 -1.894 1.00 . A A . 493 ILE CB 1 1
7 23642 1 1 122 ILE CD1 C 25.217 18.480 0.004 1.00 . A A . 493 ILE CD1 1 1
7 23643 1 1 122 ILE CG1 C 26.413 17.775 -0.640 1.00 . A A . 493 ILE CG1 1 1
7 23644 1 1 122 ILE CG2 C 27.407 19.903 -1.536 1.00 . A A . 493 ILE CG2 1 1
7 23645 1 1 122 ILE H H 26.305 16.609 -3.841 1.00 . A A . 493 ILE H 1 1
7 23646 1 1 122 ILE HA H 24.995 19.012 -2.642 1.00 . A A . 493 ILE HA 1 1
7 23647 1 1 122 ILE HB H 27.807 17.936 -2.255 1.00 . A A . 493 ILE HB 1 1
7 23648 1 1 122 ILE HD11 H 24.888 17.909 0.872 1.00 . A A . 493 ILE HD11 1 1
7 23649 1 1 122 ILE HD12 H 25.503 19.480 0.330 1.00 . A A . 493 ILE HD12 1 1
7 23650 1 1 122 ILE HD13 H 24.392 18.546 -0.704 1.00 . A A . 493 ILE HD13 1 1
7 23651 1 1 122 ILE HG12 H 26.126 16.757 -0.902 1.00 . A A . 493 ILE HG12 1 1
7 23652 1 1 122 ILE HG13 H 27.217 17.723 0.093 1.00 . A A . 493 ILE HG13 1 1
7 23653 1 1 122 ILE HG21 H 26.554 20.524 -1.264 1.00 . A A . 493 ILE HG21 1 1
7 23654 1 1 122 ILE HG22 H 28.103 19.851 -0.698 1.00 . A A . 493 ILE HG22 1 1
7 23655 1 1 122 ILE HG23 H 27.926 20.346 -2.387 1.00 . A A . 493 ILE HG23 1 1
7 23656 1 1 122 ILE N N 25.569 17.156 -3.416 1.00 . A A . 493 ILE N 1 1
7 23657 1 1 122 ILE O O 26.992 18.733 -5.139 1.00 . A A . 493 ILE O 1 1
7 23658 1 1 123 GLN C C 26.650 22.923 -4.835 1.00 . A A . 494 GLN C 1 1
7 23659 1 1 123 GLN CA C 26.525 21.484 -5.335 1.00 . A A . 494 GLN CA 1 1
7 23660 1 1 123 GLN CB C 25.484 21.353 -6.454 1.00 . A A . 494 GLN CB 1 1
7 23661 1 1 123 GLN CD C 27.053 21.950 -8.386 1.00 . A A . 494 GLN CD 1 1
7 23662 1 1 123 GLN CG C 25.741 22.258 -7.667 1.00 . A A . 494 GLN CG 1 1
7 23663 1 1 123 GLN H H 25.649 21.031 -3.458 1.00 . A A . 494 GLN H 1 1
7 23664 1 1 123 GLN HA H 27.495 21.163 -5.712 1.00 . A A . 494 GLN HA 1 1
7 23665 1 1 123 GLN HB2 H 25.457 20.317 -6.789 1.00 . A A . 494 GLN HB2 1 1
7 23666 1 1 123 GLN HB3 H 24.504 21.602 -6.048 1.00 . A A . 494 GLN HB3 1 1
7 23667 1 1 123 GLN HE21 H 26.821 23.569 -9.592 1.00 . A A . 494 GLN HE21 1 1
7 23668 1 1 123 GLN HE22 H 28.266 22.617 -9.867 1.00 . A A . 494 GLN HE22 1 1
7 23669 1 1 123 GLN HG2 H 24.924 22.128 -8.375 1.00 . A A . 494 GLN HG2 1 1
7 23670 1 1 123 GLN HG3 H 25.741 23.303 -7.354 1.00 . A A . 494 GLN HG3 1 1
7 23671 1 1 123 GLN N N 26.134 20.612 -4.238 1.00 . A A . 494 GLN N 1 1
7 23672 1 1 123 GLN NE2 N 27.408 22.781 -9.360 1.00 . A A . 494 GLN NE2 1 1
7 23673 1 1 123 GLN O O 26.034 23.295 -3.834 1.00 . A A . 494 GLN O 1 1
7 23674 1 1 123 GLN OE1 O 27.744 20.983 -8.077 1.00 . A A . 494 GLN OE1 1 1
7 23675 1 1 124 HIS C C 26.263 25.861 -5.318 1.00 . A A . 495 HIS C 1 1
7 23676 1 1 124 HIS CA C 27.612 25.147 -5.226 1.00 . A A . 495 HIS CA 1 1
7 23677 1 1 124 HIS CB C 28.614 25.753 -6.210 1.00 . A A . 495 HIS CB 1 1
7 23678 1 1 124 HIS CD2 C 30.409 24.340 -7.344 1.00 . A A . 495 HIS CD2 1 1
7 23679 1 1 124 HIS CE1 C 31.855 24.180 -5.688 1.00 . A A . 495 HIS CE1 1 1
7 23680 1 1 124 HIS CG C 29.920 25.007 -6.257 1.00 . A A . 495 HIS CG 1 1
7 23681 1 1 124 HIS H H 27.958 23.360 -6.325 1.00 . A A . 495 HIS H 1 1
7 23682 1 1 124 HIS HA H 28.002 25.245 -4.212 1.00 . A A . 495 HIS HA 1 1
7 23683 1 1 124 HIS HB2 H 28.174 25.742 -7.207 1.00 . A A . 495 HIS HB2 1 1
7 23684 1 1 124 HIS HB3 H 28.812 26.791 -5.939 1.00 . A A . 495 HIS HB3 1 1
7 23685 1 1 124 HIS HD2 H 29.935 24.243 -8.310 1.00 . A A . 495 HIS HD2 1 1
7 23686 1 1 124 HIS HE1 H 32.739 23.912 -5.127 1.00 . A A . 495 HIS HE1 1 1
7 23687 1 1 124 HIS HE2 H 32.244 23.271 -7.541 1.00 . A A . 495 HIS HE2 1 1
7 23688 1 1 124 HIS N N 27.447 23.732 -5.537 1.00 . A A . 495 HIS N 1 1
7 23689 1 1 124 HIS ND1 N 30.837 24.913 -5.206 1.00 . A A . 495 HIS ND1 1 1
7 23690 1 1 124 HIS NE2 N 31.625 23.822 -6.965 1.00 . A A . 495 HIS NE2 1 1
7 23691 1 1 124 HIS O O 25.363 25.379 -6.005 1.00 . A A . 495 HIS O 1 1
7 23692 1 1 125 PRO C C 24.598 28.216 -6.109 1.00 . A A . 496 PRO C 1 1
7 23693 1 1 125 PRO CA C 24.853 27.751 -4.679 1.00 . A A . 496 PRO CA 1 1
7 23694 1 1 125 PRO CB C 25.041 28.915 -3.706 1.00 . A A . 496 PRO CB 1 1
7 23695 1 1 125 PRO CD C 27.075 27.680 -3.813 1.00 . A A . 496 PRO CD 1 1
7 23696 1 1 125 PRO CG C 26.558 29.113 -3.695 1.00 . A A . 496 PRO CG 1 1
7 23697 1 1 125 PRO HA H 24.025 27.125 -4.349 1.00 . A A . 496 PRO HA 1 1
7 23698 1 1 125 PRO HB2 H 24.510 29.811 -4.028 1.00 . A A . 496 PRO HB2 1 1
7 23699 1 1 125 PRO HB3 H 24.712 28.611 -2.712 1.00 . A A . 496 PRO HB3 1 1
7 23700 1 1 125 PRO HD2 H 28.069 27.673 -4.260 1.00 . A A . 496 PRO HD2 1 1
7 23701 1 1 125 PRO HD3 H 27.095 27.215 -2.828 1.00 . A A . 496 PRO HD3 1 1
7 23702 1 1 125 PRO HG2 H 26.859 29.685 -4.572 1.00 . A A . 496 PRO HG2 1 1
7 23703 1 1 125 PRO HG3 H 26.900 29.594 -2.779 1.00 . A A . 496 PRO HG3 1 1
7 23704 1 1 125 PRO N N 26.097 27.005 -4.642 1.00 . A A . 496 PRO N 1 1
7 23705 1 1 125 PRO O O 25.529 28.579 -6.830 1.00 . A A . 496 PRO O 1 1
7 23706 1 1 126 SER C C 21.536 28.993 -7.999 1.00 . A A . 497 SER C 1 1
7 23707 1 1 126 SER CA C 22.961 28.456 -7.905 1.00 . A A . 497 SER CA 1 1
7 23708 1 1 126 SER CB C 23.109 27.152 -8.690 1.00 . A A . 497 SER CB 1 1
7 23709 1 1 126 SER H H 22.588 27.996 -5.868 1.00 . A A . 497 SER H 1 1
7 23710 1 1 126 SER HA H 23.639 29.196 -8.330 1.00 . A A . 497 SER HA 1 1
7 23711 1 1 126 SER HB2 H 24.145 26.816 -8.636 1.00 . A A . 497 SER HB2 1 1
7 23712 1 1 126 SER HB3 H 22.465 26.389 -8.252 1.00 . A A . 497 SER HB3 1 1
7 23713 1 1 126 SER HG H 22.918 26.529 -10.521 1.00 . A A . 497 SER HG 1 1
7 23714 1 1 126 SER N N 23.330 28.202 -6.521 1.00 . A A . 497 SER N 1 1
7 23715 1 1 126 SER O O 20.784 28.935 -7.029 1.00 . A A . 497 SER O 1 1
7 23716 1 1 126 SER OG O 22.745 27.343 -10.042 1.00 . A A . 497 SER OG 1 1
7 23717 1 1 127 ASN C C 18.868 28.935 -9.788 1.00 . A A . 498 ASN C 1 1
7 23718 1 1 127 ASN CA C 19.844 30.051 -9.414 1.00 . A A . 498 ASN CA 1 1
7 23719 1 1 127 ASN CB C 19.909 31.117 -10.510 1.00 . A A . 498 ASN CB 1 1
7 23720 1 1 127 ASN CG C 20.390 30.569 -11.849 1.00 . A A . 498 ASN CG 1 1
7 23721 1 1 127 ASN H H 21.832 29.532 -9.935 1.00 . A A . 498 ASN H 1 1
7 23722 1 1 127 ASN HA H 19.486 30.518 -8.496 1.00 . A A . 498 ASN HA 1 1
7 23723 1 1 127 ASN HB2 H 18.914 31.543 -10.642 1.00 . A A . 498 ASN HB2 1 1
7 23724 1 1 127 ASN HB3 H 20.580 31.918 -10.199 1.00 . A A . 498 ASN HB3 1 1
7 23725 1 1 127 ASN HD21 H 19.055 31.726 -12.852 1.00 . A A . 498 ASN HD21 1 1
7 23726 1 1 127 ASN HD22 H 20.046 30.680 -13.844 1.00 . A A . 498 ASN HD22 1 1
7 23727 1 1 127 ASN N N 21.171 29.513 -9.171 1.00 . A A . 498 ASN N 1 1
7 23728 1 1 127 ASN ND2 N 19.785 31.032 -12.935 1.00 . A A . 498 ASN ND2 1 1
7 23729 1 1 127 ASN O O 17.682 29.196 -9.985 1.00 . A A . 498 ASN O 1 1
7 23730 1 1 127 ASN OD1 O 21.296 29.744 -11.916 1.00 . A A . 498 ASN OD1 1 1
7 23731 1 1 128 VAL C C 18.100 25.803 -8.904 1.00 . A A . 499 VAL C 1 1
7 23732 1 1 128 VAL CA C 18.546 26.524 -10.172 1.00 . A A . 499 VAL CA 1 1
7 23733 1 1 128 VAL CB C 19.261 25.562 -11.129 1.00 . A A . 499 VAL CB 1 1
7 23734 1 1 128 VAL CG1 C 18.258 24.617 -11.790 1.00 . A A . 499 VAL CG1 1 1
7 23735 1 1 128 VAL CG2 C 20.019 26.299 -12.234 1.00 . A A . 499 VAL CG2 1 1
7 23736 1 1 128 VAL H H 20.353 27.559 -9.749 1.00 . A A . 499 VAL H 1 1
7 23737 1 1 128 VAL HA H 17.648 26.872 -10.682 1.00 . A A . 499 VAL HA 1 1
7 23738 1 1 128 VAL HB H 19.980 24.973 -10.560 1.00 . A A . 499 VAL HB 1 1
7 23739 1 1 128 VAL HG11 H 17.559 25.199 -12.390 1.00 . A A . 499 VAL HG11 1 1
7 23740 1 1 128 VAL HG12 H 18.788 23.914 -12.433 1.00 . A A . 499 VAL HG12 1 1
7 23741 1 1 128 VAL HG13 H 17.708 24.059 -11.034 1.00 . A A . 499 VAL HG13 1 1
7 23742 1 1 128 VAL HG21 H 20.791 26.932 -11.797 1.00 . A A . 499 VAL HG21 1 1
7 23743 1 1 128 VAL HG22 H 20.497 25.571 -12.888 1.00 . A A . 499 VAL HG22 1 1
7 23744 1 1 128 VAL HG23 H 19.325 26.910 -12.811 1.00 . A A . 499 VAL HG23 1 1
7 23745 1 1 128 VAL N N 19.363 27.697 -9.886 1.00 . A A . 499 VAL N 1 1
7 23746 1 1 128 VAL O O 18.881 25.673 -7.964 1.00 . A A . 499 VAL O 1 1
7 23747 1 1 129 LEU C C 15.684 23.267 -8.280 1.00 . A A . 500 LEU C 1 1
7 23748 1 1 129 LEU CA C 16.317 24.554 -7.766 1.00 . A A . 500 LEU CA 1 1
7 23749 1 1 129 LEU CB C 15.267 25.348 -6.981 1.00 . A A . 500 LEU CB 1 1
7 23750 1 1 129 LEU CD1 C 14.652 27.228 -5.497 1.00 . A A . 500 LEU CD1 1 1
7 23751 1 1 129 LEU CD2 C 16.902 26.254 -5.279 1.00 . A A . 500 LEU CD2 1 1
7 23752 1 1 129 LEU CG C 15.801 26.598 -6.279 1.00 . A A . 500 LEU CG 1 1
7 23753 1 1 129 LEU H H 16.243 25.499 -9.666 1.00 . A A . 500 LEU H 1 1
7 23754 1 1 129 LEU HA H 17.127 24.283 -7.088 1.00 . A A . 500 LEU HA 1 1
7 23755 1 1 129 LEU HB2 H 14.469 25.637 -7.665 1.00 . A A . 500 LEU HB2 1 1
7 23756 1 1 129 LEU HB3 H 14.837 24.690 -6.225 1.00 . A A . 500 LEU HB3 1 1
7 23757 1 1 129 LEU HD11 H 14.310 26.538 -4.726 1.00 . A A . 500 LEU HD11 1 1
7 23758 1 1 129 LEU HD12 H 14.996 28.150 -5.027 1.00 . A A . 500 LEU HD12 1 1
7 23759 1 1 129 LEU HD13 H 13.823 27.456 -6.167 1.00 . A A . 500 LEU HD13 1 1
7 23760 1 1 129 LEU HD21 H 17.777 25.881 -5.810 1.00 . A A . 500 LEU HD21 1 1
7 23761 1 1 129 LEU HD22 H 17.182 27.151 -4.728 1.00 . A A . 500 LEU HD22 1 1
7 23762 1 1 129 LEU HD23 H 16.543 25.497 -4.581 1.00 . A A . 500 LEU HD23 1 1
7 23763 1 1 129 LEU HG H 16.177 27.307 -7.015 1.00 . A A . 500 LEU HG 1 1
7 23764 1 1 129 LEU N N 16.850 25.329 -8.878 1.00 . A A . 500 LEU N 1 1
7 23765 1 1 129 LEU O O 15.282 23.179 -9.440 1.00 . A A . 500 LEU O 1 1
7 23766 1 1 130 HIS C C 13.771 20.874 -6.711 1.00 . A A . 501 HIS C 1 1
7 23767 1 1 130 HIS CA C 14.967 20.996 -7.648 1.00 . A A . 501 HIS CA 1 1
7 23768 1 1 130 HIS CB C 15.987 19.879 -7.423 1.00 . A A . 501 HIS CB 1 1
7 23769 1 1 130 HIS CD2 C 15.349 17.648 -6.370 1.00 . A A . 501 HIS CD2 1 1
7 23770 1 1 130 HIS CE1 C 14.492 16.634 -8.129 1.00 . A A . 501 HIS CE1 1 1
7 23771 1 1 130 HIS CG C 15.400 18.492 -7.441 1.00 . A A . 501 HIS CG 1 1
7 23772 1 1 130 HIS H H 16.004 22.413 -6.477 1.00 . A A . 501 HIS H 1 1
7 23773 1 1 130 HIS HA H 14.609 20.950 -8.677 1.00 . A A . 501 HIS HA 1 1
7 23774 1 1 130 HIS HB2 H 16.758 19.944 -8.192 1.00 . A A . 501 HIS HB2 1 1
7 23775 1 1 130 HIS HB3 H 16.461 20.033 -6.453 1.00 . A A . 501 HIS HB3 1 1
7 23776 1 1 130 HIS HD2 H 15.697 17.853 -5.369 1.00 . A A . 501 HIS HD2 1 1
7 23777 1 1 130 HIS HE1 H 14.034 15.876 -8.749 1.00 . A A . 501 HIS HE1 1 1
7 23778 1 1 130 HIS HE2 H 14.593 15.656 -6.273 1.00 . A A . 501 HIS HE2 1 1
7 23779 1 1 130 HIS N N 15.606 22.275 -7.395 1.00 . A A . 501 HIS N 1 1
7 23780 1 1 130 HIS ND1 N 14.862 17.850 -8.559 1.00 . A A . 501 HIS ND1 1 1
7 23781 1 1 130 HIS NE2 N 14.772 16.484 -6.823 1.00 . A A . 501 HIS NE2 1 1
7 23782 1 1 130 HIS O O 13.804 21.433 -5.616 1.00 . A A . 501 HIS O 1 1
7 23783 1 1 131 PHE C C 11.114 18.515 -6.387 1.00 . A A . 502 PHE C 1 1
7 23784 1 1 131 PHE CA C 11.552 19.973 -6.290 1.00 . A A . 502 PHE CA 1 1
7 23785 1 1 131 PHE CB C 10.429 20.906 -6.760 1.00 . A A . 502 PHE CB 1 1
7 23786 1 1 131 PHE CD1 C 8.778 19.555 -8.117 1.00 . A A . 502 PHE CD1 1 1
7 23787 1 1 131 PHE CD2 C 10.105 21.250 -9.238 1.00 . A A . 502 PHE CD2 1 1
7 23788 1 1 131 PHE CE1 C 8.139 19.252 -9.327 1.00 . A A . 502 PHE CE1 1 1
7 23789 1 1 131 PHE CE2 C 9.463 20.952 -10.449 1.00 . A A . 502 PHE CE2 1 1
7 23790 1 1 131 PHE CG C 9.760 20.556 -8.070 1.00 . A A . 502 PHE CG 1 1
7 23791 1 1 131 PHE CZ C 8.482 19.952 -10.490 1.00 . A A . 502 PHE CZ 1 1
7 23792 1 1 131 PHE H H 12.742 19.722 -8.035 1.00 . A A . 502 PHE H 1 1
7 23793 1 1 131 PHE HA H 11.798 20.200 -5.253 1.00 . A A . 502 PHE HA 1 1
7 23794 1 1 131 PHE HB2 H 9.658 20.914 -5.990 1.00 . A A . 502 PHE HB2 1 1
7 23795 1 1 131 PHE HB3 H 10.831 21.916 -6.839 1.00 . A A . 502 PHE HB3 1 1
7 23796 1 1 131 PHE HD1 H 8.507 19.018 -7.219 1.00 . A A . 502 PHE HD1 1 1
7 23797 1 1 131 PHE HD2 H 10.865 22.017 -9.206 1.00 . A A . 502 PHE HD2 1 1
7 23798 1 1 131 PHE HE1 H 7.384 18.481 -9.362 1.00 . A A . 502 PHE HE1 1 1
7 23799 1 1 131 PHE HE2 H 9.724 21.491 -11.347 1.00 . A A . 502 PHE HE2 1 1
7 23800 1 1 131 PHE HZ H 7.986 19.718 -11.421 1.00 . A A . 502 PHE HZ 1 1
7 23801 1 1 131 PHE N N 12.727 20.154 -7.122 1.00 . A A . 502 PHE N 1 1
7 23802 1 1 131 PHE O O 11.390 17.818 -7.367 1.00 . A A . 502 PHE O 1 1
7 23803 1 1 132 PHE C C 8.694 16.881 -4.307 1.00 . A A . 503 PHE C 1 1
7 23804 1 1 132 PHE CA C 9.944 16.707 -5.177 1.00 . A A . 503 PHE CA 1 1
7 23805 1 1 132 PHE CB C 11.030 15.934 -4.421 1.00 . A A . 503 PHE CB 1 1
7 23806 1 1 132 PHE CD1 C 11.569 13.793 -5.632 1.00 . A A . 503 PHE CD1 1 1
7 23807 1 1 132 PHE CD2 C 10.220 13.676 -3.619 1.00 . A A . 503 PHE CD2 1 1
7 23808 1 1 132 PHE CE1 C 11.497 12.400 -5.763 1.00 . A A . 503 PHE CE1 1 1
7 23809 1 1 132 PHE CE2 C 10.141 12.283 -3.754 1.00 . A A . 503 PHE CE2 1 1
7 23810 1 1 132 PHE CG C 10.934 14.433 -4.558 1.00 . A A . 503 PHE CG 1 1
7 23811 1 1 132 PHE CZ C 10.785 11.644 -4.822 1.00 . A A . 503 PHE CZ 1 1
7 23812 1 1 132 PHE H H 10.211 18.716 -4.589 1.00 . A A . 503 PHE H 1 1
7 23813 1 1 132 PHE HA H 9.710 16.249 -6.137 1.00 . A A . 503 PHE HA 1 1
7 23814 1 1 132 PHE HB2 H 12.003 16.234 -4.808 1.00 . A A . 503 PHE HB2 1 1
7 23815 1 1 132 PHE HB3 H 10.994 16.205 -3.366 1.00 . A A . 503 PHE HB3 1 1
7 23816 1 1 132 PHE HD1 H 12.115 14.372 -6.363 1.00 . A A . 503 PHE HD1 1 1
7 23817 1 1 132 PHE HD2 H 9.730 14.166 -2.790 1.00 . A A . 503 PHE HD2 1 1
7 23818 1 1 132 PHE HE1 H 11.990 11.909 -6.589 1.00 . A A . 503 PHE HE1 1 1
7 23819 1 1 132 PHE HE2 H 9.586 11.699 -3.034 1.00 . A A . 503 PHE HE2 1 1
7 23820 1 1 132 PHE HZ H 10.734 10.570 -4.920 1.00 . A A . 503 PHE HZ 1 1
7 23821 1 1 132 PHE N N 10.422 18.070 -5.337 1.00 . A A . 503 PHE N 1 1
7 23822 1 1 132 PHE O O 8.473 17.951 -3.733 1.00 . A A . 503 PHE O 1 1
7 23823 1 1 133 ASN C C 5.708 17.035 -4.058 1.00 . A A . 504 ASN C 1 1
7 23824 1 1 133 ASN CA C 6.593 15.925 -3.490 1.00 . A A . 504 ASN CA 1 1
7 23825 1 1 133 ASN CB C 6.797 16.047 -1.974 1.00 . A A . 504 ASN CB 1 1
7 23826 1 1 133 ASN CG C 7.210 14.738 -1.322 1.00 . A A . 504 ASN CG 1 1
7 23827 1 1 133 ASN H H 8.110 14.955 -4.631 1.00 . A A . 504 ASN H 1 1
7 23828 1 1 133 ASN HA H 6.056 14.993 -3.663 1.00 . A A . 504 ASN HA 1 1
7 23829 1 1 133 ASN HB2 H 7.539 16.815 -1.754 1.00 . A A . 504 ASN HB2 1 1
7 23830 1 1 133 ASN HB3 H 5.856 16.353 -1.517 1.00 . A A . 504 ASN HB3 1 1
7 23831 1 1 133 ASN HD21 H 7.191 15.614 0.505 1.00 . A A . 504 ASN HD21 1 1
7 23832 1 1 133 ASN HD22 H 7.647 13.918 0.479 1.00 . A A . 504 ASN HD22 1 1
7 23833 1 1 133 ASN N N 7.866 15.834 -4.200 1.00 . A A . 504 ASN N 1 1
7 23834 1 1 133 ASN ND2 N 7.362 14.759 -0.002 1.00 . A A . 504 ASN ND2 1 1
7 23835 1 1 133 ASN O O 5.308 17.944 -3.333 1.00 . A A . 504 ASN O 1 1
7 23836 1 1 133 ASN OD1 O 7.394 13.720 -1.984 1.00 . A A . 504 ASN OD1 1 1
7 23837 1 1 134 ALA C C 3.487 17.243 -6.865 1.00 . A A . 505 ALA C 1 1
7 23838 1 1 134 ALA CA C 4.542 17.942 -6.007 1.00 . A A . 505 ALA CA 1 1
7 23839 1 1 134 ALA CB C 5.402 18.883 -6.844 1.00 . A A . 505 ALA CB 1 1
7 23840 1 1 134 ALA H H 5.775 16.211 -5.913 1.00 . A A . 505 ALA H 1 1
7 23841 1 1 134 ALA HA H 4.033 18.528 -5.241 1.00 . A A . 505 ALA HA 1 1
7 23842 1 1 134 ALA HB1 H 6.131 19.384 -6.208 1.00 . A A . 505 ALA HB1 1 1
7 23843 1 1 134 ALA HB2 H 5.921 18.313 -7.615 1.00 . A A . 505 ALA HB2 1 1
7 23844 1 1 134 ALA HB3 H 4.771 19.632 -7.323 1.00 . A A . 505 ALA HB3 1 1
7 23845 1 1 134 ALA N N 5.401 16.966 -5.356 1.00 . A A . 505 ALA N 1 1
7 23846 1 1 134 ALA O O 3.747 16.164 -7.396 1.00 . A A . 505 ALA O 1 1
7 23847 1 1 135 PRO C C 1.564 17.332 -9.309 1.00 . A A . 506 PRO C 1 1
7 23848 1 1 135 PRO CA C 1.224 17.264 -7.819 1.00 . A A . 506 PRO CA 1 1
7 23849 1 1 135 PRO CB C -0.015 18.094 -7.480 1.00 . A A . 506 PRO CB 1 1
7 23850 1 1 135 PRO CD C 1.887 19.098 -6.431 1.00 . A A . 506 PRO CD 1 1
7 23851 1 1 135 PRO CG C 0.568 19.457 -7.116 1.00 . A A . 506 PRO CG 1 1
7 23852 1 1 135 PRO HA H 1.051 16.225 -7.539 1.00 . A A . 506 PRO HA 1 1
7 23853 1 1 135 PRO HB2 H -0.706 18.161 -8.321 1.00 . A A . 506 PRO HB2 1 1
7 23854 1 1 135 PRO HB3 H -0.503 17.673 -6.601 1.00 . A A . 506 PRO HB3 1 1
7 23855 1 1 135 PRO HD2 H 2.631 19.876 -6.599 1.00 . A A . 506 PRO HD2 1 1
7 23856 1 1 135 PRO HD3 H 1.715 18.956 -5.364 1.00 . A A . 506 PRO HD3 1 1
7 23857 1 1 135 PRO HG2 H 0.764 20.021 -8.028 1.00 . A A . 506 PRO HG2 1 1
7 23858 1 1 135 PRO HG3 H -0.092 20.015 -6.452 1.00 . A A . 506 PRO HG3 1 1
7 23859 1 1 135 PRO N N 2.292 17.834 -7.017 1.00 . A A . 506 PRO N 1 1
7 23860 1 1 135 PRO O O 2.429 18.099 -9.724 1.00 . A A . 506 PRO O 1 1
7 23861 1 1 136 LEU C C 0.689 17.737 -12.247 1.00 . A A . 507 LEU C 1 1
7 23862 1 1 136 LEU CA C 1.126 16.445 -11.551 1.00 . A A . 507 LEU CA 1 1
7 23863 1 1 136 LEU CB C 0.363 15.249 -12.137 1.00 . A A . 507 LEU CB 1 1
7 23864 1 1 136 LEU CD1 C 2.348 13.798 -12.702 1.00 . A A . 507 LEU CD1 1 1
7 23865 1 1 136 LEU CD2 C 1.323 13.597 -10.443 1.00 . A A . 507 LEU CD2 1 1
7 23866 1 1 136 LEU CG C 1.042 13.888 -11.916 1.00 . A A . 507 LEU CG 1 1
7 23867 1 1 136 LEU H H 0.163 15.918 -9.729 1.00 . A A . 507 LEU H 1 1
7 23868 1 1 136 LEU HA H 2.195 16.319 -11.724 1.00 . A A . 507 LEU HA 1 1
7 23869 1 1 136 LEU HB2 H -0.641 15.226 -11.711 1.00 . A A . 507 LEU HB2 1 1
7 23870 1 1 136 LEU HB3 H 0.267 15.397 -13.212 1.00 . A A . 507 LEU HB3 1 1
7 23871 1 1 136 LEU HD11 H 2.776 12.802 -12.581 1.00 . A A . 507 LEU HD11 1 1
7 23872 1 1 136 LEU HD12 H 2.152 13.964 -13.761 1.00 . A A . 507 LEU HD12 1 1
7 23873 1 1 136 LEU HD13 H 3.061 14.544 -12.348 1.00 . A A . 507 LEU HD13 1 1
7 23874 1 1 136 LEU HD21 H 1.699 12.580 -10.346 1.00 . A A . 507 LEU HD21 1 1
7 23875 1 1 136 LEU HD22 H 2.070 14.292 -10.060 1.00 . A A . 507 LEU HD22 1 1
7 23876 1 1 136 LEU HD23 H 0.399 13.695 -9.872 1.00 . A A . 507 LEU HD23 1 1
7 23877 1 1 136 LEU HG H 0.375 13.111 -12.292 1.00 . A A . 507 LEU HG 1 1
7 23878 1 1 136 LEU N N 0.879 16.515 -10.117 1.00 . A A . 507 LEU N 1 1
7 23879 1 1 136 LEU O O 1.085 17.984 -13.382 1.00 . A A . 507 LEU O 1 1
7 23880 1 1 137 GLU C C 0.168 21.015 -11.593 1.00 . A A . 508 GLU C 1 1
7 23881 1 1 137 GLU CA C -0.622 19.817 -12.126 1.00 . A A . 508 GLU CA 1 1
7 23882 1 1 137 GLU CB C -2.115 19.954 -11.803 1.00 . A A . 508 GLU CB 1 1
7 23883 1 1 137 GLU CD C -3.850 20.197 -9.948 1.00 . A A . 508 GLU CD 1 1
7 23884 1 1 137 GLU CG C -2.366 20.049 -10.292 1.00 . A A . 508 GLU CG 1 1
7 23885 1 1 137 GLU H H -0.412 18.306 -10.645 1.00 . A A . 508 GLU H 1 1
7 23886 1 1 137 GLU HA H -0.507 19.795 -13.210 1.00 . A A . 508 GLU HA 1 1
7 23887 1 1 137 GLU HB2 H -2.495 20.856 -12.282 1.00 . A A . 508 GLU HB2 1 1
7 23888 1 1 137 GLU HB3 H -2.644 19.088 -12.200 1.00 . A A . 508 GLU HB3 1 1
7 23889 1 1 137 GLU HG2 H -1.987 19.142 -9.820 1.00 . A A . 508 GLU HG2 1 1
7 23890 1 1 137 GLU HG3 H -1.822 20.904 -9.890 1.00 . A A . 508 GLU HG3 1 1
7 23891 1 1 137 GLU N N -0.124 18.561 -11.578 1.00 . A A . 508 GLU N 1 1
7 23892 1 1 137 GLU O O -0.254 22.158 -11.769 1.00 . A A . 508 GLU O 1 1
7 23893 1 1 137 GLU OE1 O -4.670 20.314 -10.889 1.00 . A A . 508 GLU OE1 1 1
7 23894 1 1 137 GLU OE2 O -4.151 20.189 -8.733 1.00 . A A . 508 GLU OE2 1 1
7 23895 1 1 138 VAL C C 2.680 22.857 -11.257 1.00 . A A . 509 VAL C 1 1
7 23896 1 1 138 VAL CA C 2.082 21.826 -10.300 1.00 . A A . 509 VAL CA 1 1
7 23897 1 1 138 VAL CB C 3.167 21.205 -9.406 1.00 . A A . 509 VAL CB 1 1
7 23898 1 1 138 VAL CG1 C 4.346 20.700 -10.234 1.00 . A A . 509 VAL CG1 1 1
7 23899 1 1 138 VAL CG2 C 3.672 22.227 -8.385 1.00 . A A . 509 VAL CG2 1 1
7 23900 1 1 138 VAL H H 1.656 19.822 -10.880 1.00 . A A . 509 VAL H 1 1
7 23901 1 1 138 VAL HA H 1.384 22.355 -9.652 1.00 . A A . 509 VAL HA 1 1
7 23902 1 1 138 VAL HB H 2.739 20.370 -8.852 1.00 . A A . 509 VAL HB 1 1
7 23903 1 1 138 VAL HG11 H 3.993 19.974 -10.966 1.00 . A A . 509 VAL HG11 1 1
7 23904 1 1 138 VAL HG12 H 4.829 21.529 -10.751 1.00 . A A . 509 VAL HG12 1 1
7 23905 1 1 138 VAL HG13 H 5.074 20.220 -9.581 1.00 . A A . 509 VAL HG13 1 1
7 23906 1 1 138 VAL HG21 H 2.837 22.599 -7.792 1.00 . A A . 509 VAL HG21 1 1
7 23907 1 1 138 VAL HG22 H 4.398 21.753 -7.723 1.00 . A A . 509 VAL HG22 1 1
7 23908 1 1 138 VAL HG23 H 4.155 23.056 -8.902 1.00 . A A . 509 VAL HG23 1 1
7 23909 1 1 138 VAL N N 1.309 20.768 -10.941 1.00 . A A . 509 VAL N 1 1
7 23910 1 1 138 VAL O O 3.026 23.959 -10.827 1.00 . A A . 509 VAL O 1 1
7 23911 1 1 139 THR C C 3.221 24.766 -13.582 1.00 . A A . 510 THR C 1 1
7 23912 1 1 139 THR CA C 3.576 23.284 -13.518 1.00 . A A . 510 THR CA 1 1
7 23913 1 1 139 THR CB C 3.505 22.606 -14.891 1.00 . A A . 510 THR CB 1 1
7 23914 1 1 139 THR CG2 C 4.712 22.906 -15.779 1.00 . A A . 510 THR CG2 1 1
7 23915 1 1 139 THR H H 2.325 21.696 -12.890 1.00 . A A . 510 THR H 1 1
7 23916 1 1 139 THR HA H 4.614 23.225 -13.191 1.00 . A A . 510 THR HA 1 1
7 23917 1 1 139 THR HB H 2.602 22.942 -15.399 1.00 . A A . 510 THR HB 1 1
7 23918 1 1 139 THR HG1 H 3.286 20.806 -15.586 1.00 . A A . 510 THR HG1 1 1
7 23919 1 1 139 THR HG21 H 5.629 22.798 -15.200 1.00 . A A . 510 THR HG21 1 1
7 23920 1 1 139 THR HG22 H 4.730 22.214 -16.622 1.00 . A A . 510 THR HG22 1 1
7 23921 1 1 139 THR HG23 H 4.653 23.922 -16.166 1.00 . A A . 510 THR HG23 1 1
7 23922 1 1 139 THR N N 2.781 22.532 -12.553 1.00 . A A . 510 THR N 1 1
7 23923 1 1 139 THR O O 2.375 25.183 -12.807 1.00 . A A . 510 THR O 1 1
7 23924 1 1 139 THR OG1 O 3.396 21.205 -14.720 1.00 . A A . 510 THR OG1 1 1
7 23925 1 1 140 GLU C C 2.520 27.614 -13.807 1.00 . A A . 511 GLU C 1 1
7 23926 1 1 140 GLU CA C 3.764 27.019 -14.491 1.00 . A A . 511 GLU CA 1 1
7 23927 1 1 140 GLU CB C 3.876 27.493 -15.944 1.00 . A A . 511 GLU CB 1 1
7 23928 1 1 140 GLU CD C 2.916 27.362 -18.293 1.00 . A A . 511 GLU CD 1 1
7 23929 1 1 140 GLU CG C 2.727 26.993 -16.823 1.00 . A A . 511 GLU CG 1 1
7 23930 1 1 140 GLU H H 4.434 25.125 -15.163 1.00 . A A . 511 GLU H 1 1
7 23931 1 1 140 GLU HA H 4.638 27.391 -13.955 1.00 . A A . 511 GLU HA 1 1
7 23932 1 1 140 GLU HB2 H 3.894 28.583 -15.959 1.00 . A A . 511 GLU HB2 1 1
7 23933 1 1 140 GLU HB3 H 4.817 27.124 -16.352 1.00 . A A . 511 GLU HB3 1 1
7 23934 1 1 140 GLU HG2 H 2.657 25.908 -16.741 1.00 . A A . 511 GLU HG2 1 1
7 23935 1 1 140 GLU HG3 H 1.791 27.429 -16.475 1.00 . A A . 511 GLU HG3 1 1
7 23936 1 1 140 GLU N N 3.841 25.555 -14.468 1.00 . A A . 511 GLU N 1 1
7 23937 1 1 140 GLU O O 2.634 28.617 -13.108 1.00 . A A . 511 GLU O 1 1
7 23938 1 1 140 GLU OE1 O 3.895 28.079 -18.604 1.00 . A A . 511 GLU OE1 1 1
7 23939 1 1 140 GLU OE2 O 2.075 26.921 -19.108 1.00 . A A . 511 GLU OE2 1 1
7 23940 1 1 141 GLU C C 0.253 27.335 -11.744 1.00 . A A . 512 GLU C 1 1
7 23941 1 1 141 GLU CA C 0.138 27.415 -13.278 1.00 . A A . 512 GLU CA 1 1
7 23942 1 1 141 GLU CB C -1.039 26.561 -13.753 1.00 . A A . 512 GLU CB 1 1
7 23943 1 1 141 GLU CD C -2.554 26.044 -15.730 1.00 . A A . 512 GLU CD 1 1
7 23944 1 1 141 GLU CG C -1.297 26.774 -15.249 1.00 . A A . 512 GLU CG 1 1
7 23945 1 1 141 GLU H H 1.281 26.244 -14.633 1.00 . A A . 512 GLU H 1 1
7 23946 1 1 141 GLU HA H -0.076 28.456 -13.524 1.00 . A A . 512 GLU HA 1 1
7 23947 1 1 141 GLU HB2 H -0.818 25.511 -13.562 1.00 . A A . 512 GLU HB2 1 1
7 23948 1 1 141 GLU HB3 H -1.931 26.851 -13.200 1.00 . A A . 512 GLU HB3 1 1
7 23949 1 1 141 GLU HG2 H -1.410 27.841 -15.439 1.00 . A A . 512 GLU HG2 1 1
7 23950 1 1 141 GLU HG3 H -0.442 26.417 -15.823 1.00 . A A . 512 GLU HG3 1 1
7 23951 1 1 141 GLU N N 1.336 27.022 -13.991 1.00 . A A . 512 GLU N 1 1
7 23952 1 1 141 GLU O O -0.144 28.301 -11.094 1.00 . A A . 512 GLU O 1 1
7 23953 1 1 141 GLU OE1 O -3.151 25.294 -14.923 1.00 . A A . 512 GLU OE1 1 1
7 23954 1 1 141 GLU OE2 O -2.907 26.239 -16.913 1.00 . A A . 512 GLU OE2 1 1
7 23955 1 1 142 ASN C C 1.931 26.921 -9.149 1.00 . A A . 513 ASN C 1 1
7 23956 1 1 142 ASN CA C 0.684 26.220 -9.664 1.00 . A A . 513 ASN CA 1 1
7 23957 1 1 142 ASN CB C 0.610 24.776 -9.168 1.00 . A A . 513 ASN CB 1 1
7 23958 1 1 142 ASN CG C -0.069 24.652 -7.810 1.00 . A A . 513 ASN CG 1 1
7 23959 1 1 142 ASN H H 1.240 25.477 -11.548 1.00 . A A . 513 ASN H 1 1
7 23960 1 1 142 ASN HA H -0.207 26.758 -9.338 1.00 . A A . 513 ASN HA 1 1
7 23961 1 1 142 ASN HB2 H 0.047 24.177 -9.882 1.00 . A A . 513 ASN HB2 1 1
7 23962 1 1 142 ASN HB3 H 1.623 24.381 -9.082 1.00 . A A . 513 ASN HB3 1 1
7 23963 1 1 142 ASN HD21 H 0.564 22.728 -7.626 1.00 . A A . 513 ASN HD21 1 1
7 23964 1 1 142 ASN HD22 H -0.392 23.343 -6.292 1.00 . A A . 513 ASN HD22 1 1
7 23965 1 1 142 ASN N N 0.766 26.255 -11.112 1.00 . A A . 513 ASN N 1 1
7 23966 1 1 142 ASN ND2 N 0.042 23.478 -7.194 1.00 . A A . 513 ASN ND2 1 1
7 23967 1 1 142 ASN O O 1.912 27.499 -8.062 1.00 . A A . 513 ASN O 1 1
7 23968 1 1 142 ASN OD1 O -0.690 25.587 -7.314 1.00 . A A . 513 ASN OD1 1 1
7 23969 1 1 143 PHE C C 4.017 29.120 -9.461 1.00 . A A . 514 PHE C 1 1
7 23970 1 1 143 PHE CA C 4.206 27.608 -9.518 1.00 . A A . 514 PHE CA 1 1
7 23971 1 1 143 PHE CB C 5.436 27.213 -10.330 1.00 . A A . 514 PHE CB 1 1
7 23972 1 1 143 PHE CD1 C 6.374 25.503 -8.718 1.00 . A A . 514 PHE CD1 1 1
7 23973 1 1 143 PHE CD2 C 6.065 24.879 -11.045 1.00 . A A . 514 PHE CD2 1 1
7 23974 1 1 143 PHE CE1 C 6.866 24.219 -8.438 1.00 . A A . 514 PHE CE1 1 1
7 23975 1 1 143 PHE CE2 C 6.562 23.597 -10.764 1.00 . A A . 514 PHE CE2 1 1
7 23976 1 1 143 PHE CG C 5.971 25.832 -10.021 1.00 . A A . 514 PHE CG 1 1
7 23977 1 1 143 PHE CZ C 6.960 23.268 -9.463 1.00 . A A . 514 PHE CZ 1 1
7 23978 1 1 143 PHE H H 3.013 26.368 -10.798 1.00 . A A . 514 PHE H 1 1
7 23979 1 1 143 PHE HA H 4.415 27.302 -8.493 1.00 . A A . 514 PHE HA 1 1
7 23980 1 1 143 PHE HB2 H 5.209 27.291 -11.393 1.00 . A A . 514 PHE HB2 1 1
7 23981 1 1 143 PHE HB3 H 6.225 27.929 -10.102 1.00 . A A . 514 PHE HB3 1 1
7 23982 1 1 143 PHE HD1 H 6.307 26.238 -7.928 1.00 . A A . 514 PHE HD1 1 1
7 23983 1 1 143 PHE HD2 H 5.757 25.131 -12.048 1.00 . A A . 514 PHE HD2 1 1
7 23984 1 1 143 PHE HE1 H 7.171 23.972 -7.432 1.00 . A A . 514 PHE HE1 1 1
7 23985 1 1 143 PHE HE2 H 6.635 22.866 -11.555 1.00 . A A . 514 PHE HE2 1 1
7 23986 1 1 143 PHE HZ H 7.338 22.278 -9.251 1.00 . A A . 514 PHE HZ 1 1
7 23987 1 1 143 PHE N N 3.018 26.884 -9.929 1.00 . A A . 514 PHE N 1 1
7 23988 1 1 143 PHE O O 4.555 29.779 -8.573 1.00 . A A . 514 PHE O 1 1
7 23989 1 1 144 PHE C C 2.014 31.608 -9.390 1.00 . A A . 515 PHE C 1 1
7 23990 1 1 144 PHE CA C 2.998 31.099 -10.434 1.00 . A A . 515 PHE CA 1 1
7 23991 1 1 144 PHE CB C 2.642 31.597 -11.839 1.00 . A A . 515 PHE CB 1 1
7 23992 1 1 144 PHE CD1 C 5.060 32.071 -12.460 1.00 . A A . 515 PHE CD1 1 1
7 23993 1 1 144 PHE CD2 C 3.568 31.185 -14.151 1.00 . A A . 515 PHE CD2 1 1
7 23994 1 1 144 PHE CE1 C 6.104 32.088 -13.392 1.00 . A A . 515 PHE CE1 1 1
7 23995 1 1 144 PHE CE2 C 4.611 31.202 -15.090 1.00 . A A . 515 PHE CE2 1 1
7 23996 1 1 144 PHE CG C 3.788 31.616 -12.834 1.00 . A A . 515 PHE CG 1 1
7 23997 1 1 144 PHE CZ C 5.881 31.652 -14.705 1.00 . A A . 515 PHE CZ 1 1
7 23998 1 1 144 PHE H H 2.831 29.090 -11.122 1.00 . A A . 515 PHE H 1 1
7 23999 1 1 144 PHE HA H 3.947 31.571 -10.178 1.00 . A A . 515 PHE HA 1 1
7 24000 1 1 144 PHE HB2 H 1.832 30.979 -12.225 1.00 . A A . 515 PHE HB2 1 1
7 24001 1 1 144 PHE HB3 H 2.267 32.616 -11.751 1.00 . A A . 515 PHE HB3 1 1
7 24002 1 1 144 PHE HD1 H 5.238 32.409 -11.450 1.00 . A A . 515 PHE HD1 1 1
7 24003 1 1 144 PHE HD2 H 2.589 30.837 -14.445 1.00 . A A . 515 PHE HD2 1 1
7 24004 1 1 144 PHE HE1 H 7.083 32.441 -13.102 1.00 . A A . 515 PHE HE1 1 1
7 24005 1 1 144 PHE HE2 H 4.433 30.873 -16.102 1.00 . A A . 515 PHE HE2 1 1
7 24006 1 1 144 PHE HZ H 6.685 31.664 -15.426 1.00 . A A . 515 PHE HZ 1 1
7 24007 1 1 144 PHE N N 3.248 29.669 -10.406 1.00 . A A . 515 PHE N 1 1
7 24008 1 1 144 PHE O O 2.249 32.655 -8.785 1.00 . A A . 515 PHE O 1 1
7 24009 1 1 145 GLU C C 0.356 31.087 -6.781 1.00 . A A . 516 GLU C 1 1
7 24010 1 1 145 GLU CA C -0.087 31.350 -8.217 1.00 . A A . 516 GLU CA 1 1
7 24011 1 1 145 GLU CB C -1.440 30.710 -8.529 1.00 . A A . 516 GLU CB 1 1
7 24012 1 1 145 GLU CD C -2.792 28.581 -8.692 1.00 . A A . 516 GLU CD 1 1
7 24013 1 1 145 GLU CG C -1.496 29.223 -8.188 1.00 . A A . 516 GLU CG 1 1
7 24014 1 1 145 GLU H H 0.753 30.017 -9.664 1.00 . A A . 516 GLU H 1 1
7 24015 1 1 145 GLU HA H -0.198 32.427 -8.341 1.00 . A A . 516 GLU HA 1 1
7 24016 1 1 145 GLU HB2 H -2.211 31.226 -7.957 1.00 . A A . 516 GLU HB2 1 1
7 24017 1 1 145 GLU HB3 H -1.651 30.854 -9.588 1.00 . A A . 516 GLU HB3 1 1
7 24018 1 1 145 GLU HG2 H -0.638 28.722 -8.636 1.00 . A A . 516 GLU HG2 1 1
7 24019 1 1 145 GLU HG3 H -1.436 29.108 -7.107 1.00 . A A . 516 GLU HG3 1 1
7 24020 1 1 145 GLU N N 0.913 30.884 -9.172 1.00 . A A . 516 GLU N 1 1
7 24021 1 1 145 GLU O O -0.101 31.781 -5.876 1.00 . A A . 516 GLU O 1 1
7 24022 1 1 145 GLU OE1 O -3.672 29.326 -9.181 1.00 . A A . 516 GLU OE1 1 1
7 24023 1 1 145 GLU OE2 O -2.901 27.340 -8.586 1.00 . A A . 516 GLU OE2 1 1
7 24024 1 1 146 ILE C C 2.753 30.962 -4.830 1.00 . A A . 517 ILE C 1 1
7 24025 1 1 146 ILE CA C 1.751 29.874 -5.201 1.00 . A A . 517 ILE CA 1 1
7 24026 1 1 146 ILE CB C 2.380 28.479 -5.099 1.00 . A A . 517 ILE CB 1 1
7 24027 1 1 146 ILE CD1 C 1.860 26.000 -5.206 1.00 . A A . 517 ILE CD1 1 1
7 24028 1 1 146 ILE CG1 C 1.279 27.412 -5.098 1.00 . A A . 517 ILE CG1 1 1
7 24029 1 1 146 ILE CG2 C 3.209 28.364 -3.818 1.00 . A A . 517 ILE CG2 1 1
7 24030 1 1 146 ILE H H 1.553 29.519 -7.302 1.00 . A A . 517 ILE H 1 1
7 24031 1 1 146 ILE HA H 0.924 29.927 -4.492 1.00 . A A . 517 ILE HA 1 1
7 24032 1 1 146 ILE HB H 3.046 28.323 -5.949 1.00 . A A . 517 ILE HB 1 1
7 24033 1 1 146 ILE HD11 H 2.469 25.919 -6.107 1.00 . A A . 517 ILE HD11 1 1
7 24034 1 1 146 ILE HD12 H 2.474 25.780 -4.333 1.00 . A A . 517 ILE HD12 1 1
7 24035 1 1 146 ILE HD13 H 1.047 25.276 -5.249 1.00 . A A . 517 ILE HD13 1 1
7 24036 1 1 146 ILE HG12 H 0.694 27.496 -4.182 1.00 . A A . 517 ILE HG12 1 1
7 24037 1 1 146 ILE HG13 H 0.618 27.584 -5.946 1.00 . A A . 517 ILE HG13 1 1
7 24038 1 1 146 ILE HG21 H 2.569 28.546 -2.954 1.00 . A A . 517 ILE HG21 1 1
7 24039 1 1 146 ILE HG22 H 3.648 27.369 -3.739 1.00 . A A . 517 ILE HG22 1 1
7 24040 1 1 146 ILE HG23 H 4.015 29.096 -3.837 1.00 . A A . 517 ILE HG23 1 1
7 24041 1 1 146 ILE N N 1.236 30.108 -6.546 1.00 . A A . 517 ILE N 1 1
7 24042 1 1 146 ILE O O 2.741 31.455 -3.705 1.00 . A A . 517 ILE O 1 1
7 24043 1 1 147 CYS C C 3.902 33.739 -5.271 1.00 . A A . 518 CYS C 1 1
7 24044 1 1 147 CYS CA C 4.596 32.395 -5.495 1.00 . A A . 518 CYS CA 1 1
7 24045 1 1 147 CYS CB C 5.592 32.483 -6.650 1.00 . A A . 518 CYS CB 1 1
7 24046 1 1 147 CYS H H 3.628 30.918 -6.678 1.00 . A A . 518 CYS H 1 1
7 24047 1 1 147 CYS HA H 5.138 32.142 -4.583 1.00 . A A . 518 CYS HA 1 1
7 24048 1 1 147 CYS HB2 H 5.061 32.560 -7.598 1.00 . A A . 518 CYS HB2 1 1
7 24049 1 1 147 CYS HB3 H 6.224 33.360 -6.513 1.00 . A A . 518 CYS HB3 1 1
7 24050 1 1 147 CYS HG H 5.701 30.165 -7.103 1.00 . A A . 518 CYS HG 1 1
7 24051 1 1 147 CYS N N 3.625 31.351 -5.766 1.00 . A A . 518 CYS N 1 1
7 24052 1 1 147 CYS O O 4.432 34.598 -4.570 1.00 . A A . 518 CYS O 1 1
7 24053 1 1 147 CYS SG S 6.638 31.003 -6.648 1.00 . A A . 518 CYS SG 1 1
7 24054 1 1 148 ASP C C 1.367 35.238 -4.261 1.00 . A A . 519 ASP C 1 1
7 24055 1 1 148 ASP CA C 1.939 35.137 -5.677 1.00 . A A . 519 ASP CA 1 1
7 24056 1 1 148 ASP CB C 0.852 35.207 -6.757 1.00 . A A . 519 ASP CB 1 1
7 24057 1 1 148 ASP CG C -0.143 36.348 -6.558 1.00 . A A . 519 ASP CG 1 1
7 24058 1 1 148 ASP H H 2.336 33.198 -6.454 1.00 . A A . 519 ASP H 1 1
7 24059 1 1 148 ASP HA H 2.599 35.992 -5.818 1.00 . A A . 519 ASP HA 1 1
7 24060 1 1 148 ASP HB2 H 1.333 35.319 -7.728 1.00 . A A . 519 ASP HB2 1 1
7 24061 1 1 148 ASP HB3 H 0.302 34.266 -6.754 1.00 . A A . 519 ASP HB3 1 1
7 24062 1 1 148 ASP N N 2.716 33.922 -5.862 1.00 . A A . 519 ASP N 1 1
7 24063 1 1 148 ASP O O 1.375 36.310 -3.660 1.00 . A A . 519 ASP O 1 1
7 24064 1 1 148 ASP OD1 O 0.257 37.395 -5.999 1.00 . A A . 519 ASP OD1 1 1
7 24065 1 1 148 ASP OD2 O -1.309 36.164 -6.975 1.00 . A A . 519 ASP OD2 1 1
7 24066 1 1 149 GLU C C 1.424 34.207 -1.316 1.00 . A A . 520 GLU C 1 1
7 24067 1 1 149 GLU CA C 0.326 34.083 -2.372 1.00 . A A . 520 GLU CA 1 1
7 24068 1 1 149 GLU CB C -0.455 32.784 -2.164 1.00 . A A . 520 GLU CB 1 1
7 24069 1 1 149 GLU CD C -2.764 33.750 -2.697 1.00 . A A . 520 GLU CD 1 1
7 24070 1 1 149 GLU CG C -1.704 32.701 -3.045 1.00 . A A . 520 GLU CG 1 1
7 24071 1 1 149 GLU H H 0.881 33.263 -4.261 1.00 . A A . 520 GLU H 1 1
7 24072 1 1 149 GLU HA H -0.349 34.930 -2.246 1.00 . A A . 520 GLU HA 1 1
7 24073 1 1 149 GLU HB2 H 0.198 31.940 -2.392 1.00 . A A . 520 GLU HB2 1 1
7 24074 1 1 149 GLU HB3 H -0.761 32.709 -1.121 1.00 . A A . 520 GLU HB3 1 1
7 24075 1 1 149 GLU HG2 H -1.410 32.817 -4.088 1.00 . A A . 520 GLU HG2 1 1
7 24076 1 1 149 GLU HG3 H -2.141 31.710 -2.925 1.00 . A A . 520 GLU HG3 1 1
7 24077 1 1 149 GLU N N 0.873 34.118 -3.724 1.00 . A A . 520 GLU N 1 1
7 24078 1 1 149 GLU O O 1.153 34.641 -0.199 1.00 . A A . 520 GLU O 1 1
7 24079 1 1 149 GLU OE1 O -2.617 34.426 -1.654 1.00 . A A . 520 GLU OE1 1 1
7 24080 1 1 149 GLU OE2 O -3.727 33.867 -3.488 1.00 . A A . 520 GLU OE2 1 1
7 24081 1 1 150 LEU C C 4.470 35.314 -0.885 1.00 . A A . 521 LEU C 1 1
7 24082 1 1 150 LEU CA C 3.791 33.950 -0.750 1.00 . A A . 521 LEU CA 1 1
7 24083 1 1 150 LEU CB C 4.796 32.838 -1.058 1.00 . A A . 521 LEU CB 1 1
7 24084 1 1 150 LEU CD1 C 5.166 30.397 -1.375 1.00 . A A . 521 LEU CD1 1 1
7 24085 1 1 150 LEU CD2 C 4.039 31.184 0.694 1.00 . A A . 521 LEU CD2 1 1
7 24086 1 1 150 LEU CG C 4.215 31.442 -0.801 1.00 . A A . 521 LEU CG 1 1
7 24087 1 1 150 LEU H H 2.825 33.452 -2.581 1.00 . A A . 521 LEU H 1 1
7 24088 1 1 150 LEU HA H 3.444 33.839 0.276 1.00 . A A . 521 LEU HA 1 1
7 24089 1 1 150 LEU HB2 H 5.086 32.915 -2.105 1.00 . A A . 521 LEU HB2 1 1
7 24090 1 1 150 LEU HB3 H 5.687 32.974 -0.443 1.00 . A A . 521 LEU HB3 1 1
7 24091 1 1 150 LEU HD11 H 4.751 29.404 -1.208 1.00 . A A . 521 LEU HD11 1 1
7 24092 1 1 150 LEU HD12 H 5.286 30.568 -2.444 1.00 . A A . 521 LEU HD12 1 1
7 24093 1 1 150 LEU HD13 H 6.140 30.476 -0.889 1.00 . A A . 521 LEU HD13 1 1
7 24094 1 1 150 LEU HD21 H 4.998 31.279 1.203 1.00 . A A . 521 LEU HD21 1 1
7 24095 1 1 150 LEU HD22 H 3.336 31.902 1.116 1.00 . A A . 521 LEU HD22 1 1
7 24096 1 1 150 LEU HD23 H 3.654 30.175 0.842 1.00 . A A . 521 LEU HD23 1 1
7 24097 1 1 150 LEU HG H 3.247 31.343 -1.293 1.00 . A A . 521 LEU HG 1 1
7 24098 1 1 150 LEU N N 2.660 33.832 -1.660 1.00 . A A . 521 LEU N 1 1
7 24099 1 1 150 LEU O O 5.374 35.631 -0.112 1.00 . A A . 521 LEU O 1 1
7 24100 1 1 151 GLY C C 6.018 37.449 -2.642 1.00 . A A . 522 GLY C 1 1
7 24101 1 1 151 GLY CA C 4.583 37.454 -2.099 1.00 . A A . 522 GLY CA 1 1
7 24102 1 1 151 GLY H H 3.296 35.806 -2.461 1.00 . A A . 522 GLY H 1 1
7 24103 1 1 151 GLY HA2 H 3.944 37.968 -2.817 1.00 . A A . 522 GLY HA2 1 1
7 24104 1 1 151 GLY HA3 H 4.571 38.010 -1.162 1.00 . A A . 522 GLY HA3 1 1
7 24105 1 1 151 GLY N N 4.040 36.124 -1.856 1.00 . A A . 522 GLY N 1 1
7 24106 1 1 151 GLY O O 6.528 38.505 -3.013 1.00 . A A . 522 GLY O 1 1
7 24107 1 1 152 VAL C C 8.117 36.067 -4.719 1.00 . A A . 523 VAL C 1 1
7 24108 1 1 152 VAL CA C 8.040 36.182 -3.198 1.00 . A A . 523 VAL CA 1 1
7 24109 1 1 152 VAL CB C 8.826 35.076 -2.481 1.00 . A A . 523 VAL CB 1 1
7 24110 1 1 152 VAL CG1 C 8.628 35.142 -0.969 1.00 . A A . 523 VAL CG1 1 1
7 24111 1 1 152 VAL CG2 C 8.436 33.680 -2.973 1.00 . A A . 523 VAL CG2 1 1
7 24112 1 1 152 VAL H H 6.219 35.442 -2.377 1.00 . A A . 523 VAL H 1 1
7 24113 1 1 152 VAL HA H 8.538 37.117 -2.937 1.00 . A A . 523 VAL HA 1 1
7 24114 1 1 152 VAL HB H 9.884 35.225 -2.694 1.00 . A A . 523 VAL HB 1 1
7 24115 1 1 152 VAL HG11 H 7.615 34.835 -0.710 1.00 . A A . 523 VAL HG11 1 1
7 24116 1 1 152 VAL HG12 H 9.342 34.480 -0.481 1.00 . A A . 523 VAL HG12 1 1
7 24117 1 1 152 VAL HG13 H 8.804 36.161 -0.621 1.00 . A A . 523 VAL HG13 1 1
7 24118 1 1 152 VAL HG21 H 8.655 33.588 -4.037 1.00 . A A . 523 VAL HG21 1 1
7 24119 1 1 152 VAL HG22 H 9.010 32.932 -2.426 1.00 . A A . 523 VAL HG22 1 1
7 24120 1 1 152 VAL HG23 H 7.373 33.510 -2.804 1.00 . A A . 523 VAL HG23 1 1
7 24121 1 1 152 VAL N N 6.675 36.286 -2.695 1.00 . A A . 523 VAL N 1 1
7 24122 1 1 152 VAL O O 7.101 35.937 -5.402 1.00 . A A . 523 VAL O 1 1
7 24123 1 1 153 LYS C C 9.143 34.878 -7.389 1.00 . A A . 524 LYS C 1 1
7 24124 1 1 153 LYS CA C 9.626 36.134 -6.671 1.00 . A A . 524 LYS CA 1 1
7 24125 1 1 153 LYS CB C 11.129 36.315 -6.883 1.00 . A A . 524 LYS CB 1 1
7 24126 1 1 153 LYS CD C 13.059 37.783 -6.227 1.00 . A A . 524 LYS CD 1 1
7 24127 1 1 153 LYS CE C 13.417 39.181 -5.726 1.00 . A A . 524 LYS CE 1 1
7 24128 1 1 153 LYS CG C 11.545 37.699 -6.389 1.00 . A A . 524 LYS CG 1 1
7 24129 1 1 153 LYS H H 10.135 36.163 -4.615 1.00 . A A . 524 LYS H 1 1
7 24130 1 1 153 LYS HA H 9.113 36.988 -7.115 1.00 . A A . 524 LYS HA 1 1
7 24131 1 1 153 LYS HB2 H 11.664 35.545 -6.328 1.00 . A A . 524 LYS HB2 1 1
7 24132 1 1 153 LYS HB3 H 11.371 36.225 -7.942 1.00 . A A . 524 LYS HB3 1 1
7 24133 1 1 153 LYS HD2 H 13.382 37.038 -5.499 1.00 . A A . 524 LYS HD2 1 1
7 24134 1 1 153 LYS HD3 H 13.550 37.596 -7.182 1.00 . A A . 524 LYS HD3 1 1
7 24135 1 1 153 LYS HE2 H 13.329 39.887 -6.552 1.00 . A A . 524 LYS HE2 1 1
7 24136 1 1 153 LYS HE3 H 12.712 39.463 -4.944 1.00 . A A . 524 LYS HE3 1 1
7 24137 1 1 153 LYS HG2 H 11.205 38.451 -7.101 1.00 . A A . 524 LYS HG2 1 1
7 24138 1 1 153 LYS HG3 H 11.085 37.890 -5.419 1.00 . A A . 524 LYS HG3 1 1
7 24139 1 1 153 LYS HZ1 H 14.817 38.631 -4.350 1.00 . A A . 524 LYS HZ1 1 1
7 24140 1 1 153 LYS HZ2 H 15.440 38.866 -5.856 1.00 . A A . 524 LYS HZ2 1 1
7 24141 1 1 153 LYS HZ3 H 15.030 40.160 -4.920 1.00 . A A . 524 LYS HZ3 1 1
7 24142 1 1 153 LYS N N 9.344 36.119 -5.243 1.00 . A A . 524 LYS N 1 1
7 24143 1 1 153 LYS NZ N 14.781 39.214 -5.173 1.00 . A A . 524 LYS NZ 1 1
7 24144 1 1 153 LYS O O 9.056 33.800 -6.802 1.00 . A A . 524 LYS O 1 1
7 24145 1 1 154 ARG C C 9.597 33.399 -10.320 1.00 . A A . 525 ARG C 1 1
7 24146 1 1 154 ARG CA C 8.400 33.947 -9.543 1.00 . A A . 525 ARG CA 1 1
7 24147 1 1 154 ARG CB C 7.317 34.448 -10.500 1.00 . A A . 525 ARG CB 1 1
7 24148 1 1 154 ARG CD C 4.994 35.411 -10.691 1.00 . A A . 525 ARG CD 1 1
7 24149 1 1 154 ARG CG C 6.095 34.959 -9.731 1.00 . A A . 525 ARG CG 1 1
7 24150 1 1 154 ARG CZ C 5.535 36.516 -12.856 1.00 . A A . 525 ARG CZ 1 1
7 24151 1 1 154 ARG H H 8.902 35.960 -9.080 1.00 . A A . 525 ARG H 1 1
7 24152 1 1 154 ARG HA H 7.984 33.150 -8.929 1.00 . A A . 525 ARG HA 1 1
7 24153 1 1 154 ARG HB2 H 7.726 35.253 -11.110 1.00 . A A . 525 ARG HB2 1 1
7 24154 1 1 154 ARG HB3 H 7.015 33.632 -11.155 1.00 . A A . 525 ARG HB3 1 1
7 24155 1 1 154 ARG HD2 H 4.697 34.571 -11.319 1.00 . A A . 525 ARG HD2 1 1
7 24156 1 1 154 ARG HD3 H 4.129 35.730 -10.109 1.00 . A A . 525 ARG HD3 1 1
7 24157 1 1 154 ARG HE H 5.687 37.391 -11.043 1.00 . A A . 525 ARG HE 1 1
7 24158 1 1 154 ARG HG2 H 5.710 34.160 -9.097 1.00 . A A . 525 ARG HG2 1 1
7 24159 1 1 154 ARG HG3 H 6.385 35.802 -9.103 1.00 . A A . 525 ARG HG3 1 1
7 24160 1 1 154 ARG HH11 H 4.900 34.597 -13.079 1.00 . A A . 525 ARG HH11 1 1
7 24161 1 1 154 ARG HH12 H 5.296 35.435 -14.562 1.00 . A A . 525 ARG HH12 1 1
7 24162 1 1 154 ARG HH21 H 6.198 38.435 -12.987 1.00 . A A . 525 ARG HH21 1 1
7 24163 1 1 154 ARG HH22 H 6.026 37.595 -14.509 1.00 . A A . 525 ARG HH22 1 1
7 24164 1 1 154 ARG N N 8.830 35.037 -8.677 1.00 . A A . 525 ARG N 1 1
7 24165 1 1 154 ARG NE N 5.442 36.536 -11.523 1.00 . A A . 525 ARG NE 1 1
7 24166 1 1 154 ARG NH1 N 5.218 35.430 -13.554 1.00 . A A . 525 ARG NH1 1 1
7 24167 1 1 154 ARG NH2 N 5.953 37.601 -13.503 1.00 . A A . 525 ARG NH2 1 1
7 24168 1 1 154 ARG O O 10.529 34.150 -10.608 1.00 . A A . 525 ARG O 1 1
7 24169 1 1 155 PRO C C 10.669 31.990 -12.864 1.00 . A A . 526 PRO C 1 1
7 24170 1 1 155 PRO CA C 10.661 31.481 -11.424 1.00 . A A . 526 PRO CA 1 1
7 24171 1 1 155 PRO CB C 10.371 29.981 -11.368 1.00 . A A . 526 PRO CB 1 1
7 24172 1 1 155 PRO CD C 8.551 31.146 -10.347 1.00 . A A . 526 PRO CD 1 1
7 24173 1 1 155 PRO CG C 8.852 29.926 -11.215 1.00 . A A . 526 PRO CG 1 1
7 24174 1 1 155 PRO HA H 11.626 31.690 -10.962 1.00 . A A . 526 PRO HA 1 1
7 24175 1 1 155 PRO HB2 H 10.707 29.465 -12.267 1.00 . A A . 526 PRO HB2 1 1
7 24176 1 1 155 PRO HB3 H 10.839 29.555 -10.480 1.00 . A A . 526 PRO HB3 1 1
7 24177 1 1 155 PRO HD2 H 7.560 31.540 -10.576 1.00 . A A . 526 PRO HD2 1 1
7 24178 1 1 155 PRO HD3 H 8.621 30.875 -9.294 1.00 . A A . 526 PRO HD3 1 1
7 24179 1 1 155 PRO HG2 H 8.382 30.049 -12.191 1.00 . A A . 526 PRO HG2 1 1
7 24180 1 1 155 PRO HG3 H 8.527 29.001 -10.739 1.00 . A A . 526 PRO HG3 1 1
7 24181 1 1 155 PRO N N 9.591 32.105 -10.666 1.00 . A A . 526 PRO N 1 1
7 24182 1 1 155 PRO O O 9.627 32.347 -13.413 1.00 . A A . 526 PRO O 1 1
7 24183 1 1 156 THR C C 11.967 31.239 -15.853 1.00 . A A . 527 THR C 1 1
7 24184 1 1 156 THR CA C 12.016 32.409 -14.871 1.00 . A A . 527 THR CA 1 1
7 24185 1 1 156 THR CB C 13.247 33.306 -15.047 1.00 . A A . 527 THR CB 1 1
7 24186 1 1 156 THR CG2 C 14.526 32.479 -15.176 1.00 . A A . 527 THR CG2 1 1
7 24187 1 1 156 THR H H 12.681 31.744 -12.965 1.00 . A A . 527 THR H 1 1
7 24188 1 1 156 THR HA H 11.155 33.034 -15.111 1.00 . A A . 527 THR HA 1 1
7 24189 1 1 156 THR HB H 13.335 33.978 -14.194 1.00 . A A . 527 THR HB 1 1
7 24190 1 1 156 THR HG1 H 12.412 34.719 -16.082 1.00 . A A . 527 THR HG1 1 1
7 24191 1 1 156 THR HG21 H 14.643 31.846 -14.298 1.00 . A A . 527 THR HG21 1 1
7 24192 1 1 156 THR HG22 H 14.483 31.855 -16.069 1.00 . A A . 527 THR HG22 1 1
7 24193 1 1 156 THR HG23 H 15.385 33.145 -15.247 1.00 . A A . 527 THR HG23 1 1
7 24194 1 1 156 THR N N 11.855 32.019 -13.478 1.00 . A A . 527 THR N 1 1
7 24195 1 1 156 THR O O 11.827 31.440 -17.059 1.00 . A A . 527 THR O 1 1
7 24196 1 1 156 THR OG1 O 13.111 34.075 -16.221 1.00 . A A . 527 THR OG1 1 1
7 24197 1 1 157 SER C C 11.462 27.631 -15.316 1.00 . A A . 528 SER C 1 1
7 24198 1 1 157 SER CA C 11.965 28.808 -16.153 1.00 . A A . 528 SER CA 1 1
7 24199 1 1 157 SER CB C 13.316 28.486 -16.790 1.00 . A A . 528 SER CB 1 1
7 24200 1 1 157 SER H H 12.248 29.900 -14.346 1.00 . A A . 528 SER H 1 1
7 24201 1 1 157 SER HA H 11.244 28.995 -16.948 1.00 . A A . 528 SER HA 1 1
7 24202 1 1 157 SER HB2 H 13.690 29.357 -17.326 1.00 . A A . 528 SER HB2 1 1
7 24203 1 1 157 SER HB3 H 14.025 28.212 -16.009 1.00 . A A . 528 SER HB3 1 1
7 24204 1 1 157 SER HG H 12.695 27.713 -18.460 1.00 . A A . 528 SER HG 1 1
7 24205 1 1 157 SER N N 12.079 30.009 -15.337 1.00 . A A . 528 SER N 1 1
7 24206 1 1 157 SER O O 11.635 27.617 -14.096 1.00 . A A . 528 SER O 1 1
7 24207 1 1 157 SER OG O 13.181 27.407 -17.690 1.00 . A A . 528 SER OG 1 1
7 24208 1 1 158 VAL C C 10.369 24.233 -16.171 1.00 . A A . 529 VAL C 1 1
7 24209 1 1 158 VAL CA C 10.227 25.495 -15.322 1.00 . A A . 529 VAL CA 1 1
7 24210 1 1 158 VAL CB C 8.738 25.775 -15.054 1.00 . A A . 529 VAL CB 1 1
7 24211 1 1 158 VAL CG1 C 8.074 24.601 -14.333 1.00 . A A . 529 VAL CG1 1 1
7 24212 1 1 158 VAL CG2 C 8.527 27.042 -14.221 1.00 . A A . 529 VAL CG2 1 1
7 24213 1 1 158 VAL H H 10.782 26.695 -16.983 1.00 . A A . 529 VAL H 1 1
7 24214 1 1 158 VAL HA H 10.727 25.322 -14.368 1.00 . A A . 529 VAL HA 1 1
7 24215 1 1 158 VAL HB H 8.234 25.911 -16.010 1.00 . A A . 529 VAL HB 1 1
7 24216 1 1 158 VAL HG11 H 8.098 23.713 -14.967 1.00 . A A . 529 VAL HG11 1 1
7 24217 1 1 158 VAL HG12 H 8.599 24.396 -13.400 1.00 . A A . 529 VAL HG12 1 1
7 24218 1 1 158 VAL HG13 H 7.034 24.848 -14.118 1.00 . A A . 529 VAL HG13 1 1
7 24219 1 1 158 VAL HG21 H 9.063 26.956 -13.276 1.00 . A A . 529 VAL HG21 1 1
7 24220 1 1 158 VAL HG22 H 8.894 27.913 -14.765 1.00 . A A . 529 VAL HG22 1 1
7 24221 1 1 158 VAL HG23 H 7.464 27.174 -14.022 1.00 . A A . 529 VAL HG23 1 1
7 24222 1 1 158 VAL N N 10.841 26.646 -15.976 1.00 . A A . 529 VAL N 1 1
7 24223 1 1 158 VAL O O 10.331 24.300 -17.401 1.00 . A A . 529 VAL O 1 1
7 24224 1 1 159 LYS C C 9.936 20.741 -15.193 1.00 . A A . 530 LYS C 1 1
7 24225 1 1 159 LYS CA C 10.532 21.771 -16.149 1.00 . A A . 530 LYS CA 1 1
7 24226 1 1 159 LYS CB C 11.955 21.393 -16.575 1.00 . A A . 530 LYS CB 1 1
7 24227 1 1 159 LYS CD C 13.392 19.667 -17.705 1.00 . A A . 530 LYS CD 1 1
7 24228 1 1 159 LYS CE C 13.394 18.273 -18.336 1.00 . A A . 530 LYS CE 1 1
7 24229 1 1 159 LYS CG C 11.990 19.990 -17.188 1.00 . A A . 530 LYS CG 1 1
7 24230 1 1 159 LYS H H 10.639 23.106 -14.507 1.00 . A A . 530 LYS H 1 1
7 24231 1 1 159 LYS HA H 9.903 21.812 -17.038 1.00 . A A . 530 LYS HA 1 1
7 24232 1 1 159 LYS HB2 H 12.307 22.113 -17.313 1.00 . A A . 530 LYS HB2 1 1
7 24233 1 1 159 LYS HB3 H 12.612 21.421 -15.706 1.00 . A A . 530 LYS HB3 1 1
7 24234 1 1 159 LYS HD2 H 13.680 20.405 -18.452 1.00 . A A . 530 LYS HD2 1 1
7 24235 1 1 159 LYS HD3 H 14.100 19.695 -16.877 1.00 . A A . 530 LYS HD3 1 1
7 24236 1 1 159 LYS HE2 H 13.106 17.541 -17.583 1.00 . A A . 530 LYS HE2 1 1
7 24237 1 1 159 LYS HE3 H 12.671 18.248 -19.150 1.00 . A A . 530 LYS HE3 1 1
7 24238 1 1 159 LYS HG2 H 11.713 19.249 -16.438 1.00 . A A . 530 LYS HG2 1 1
7 24239 1 1 159 LYS HG3 H 11.286 19.941 -18.018 1.00 . A A . 530 LYS HG3 1 1
7 24240 1 1 159 LYS HZ1 H 15.011 18.593 -19.556 1.00 . A A . 530 LYS HZ1 1 1
7 24241 1 1 159 LYS HZ2 H 15.396 17.930 -18.094 1.00 . A A . 530 LYS HZ2 1 1
7 24242 1 1 159 LYS HZ3 H 14.706 17.002 -19.264 1.00 . A A . 530 LYS HZ3 1 1
7 24243 1 1 159 LYS N N 10.528 23.082 -15.510 1.00 . A A . 530 LYS N 1 1
7 24244 1 1 159 LYS NZ N 14.730 17.924 -18.853 1.00 . A A . 530 LYS NZ 1 1
7 24245 1 1 159 LYS O O 10.169 20.811 -13.988 1.00 . A A . 530 LYS O 1 1
7 24246 1 1 160 VAL C C 8.535 17.415 -15.596 1.00 . A A . 531 VAL C 1 1
7 24247 1 1 160 VAL CA C 8.473 18.786 -14.934 1.00 . A A . 531 VAL CA 1 1
7 24248 1 1 160 VAL CB C 7.023 19.217 -14.675 1.00 . A A . 531 VAL CB 1 1
7 24249 1 1 160 VAL CG1 C 6.345 18.276 -13.683 1.00 . A A . 531 VAL CG1 1 1
7 24250 1 1 160 VAL CG2 C 6.963 20.642 -14.124 1.00 . A A . 531 VAL CG2 1 1
7 24251 1 1 160 VAL H H 9.053 19.756 -16.734 1.00 . A A . 531 VAL H 1 1
7 24252 1 1 160 VAL HA H 8.972 18.710 -13.969 1.00 . A A . 531 VAL HA 1 1
7 24253 1 1 160 VAL HB H 6.473 19.183 -15.615 1.00 . A A . 531 VAL HB 1 1
7 24254 1 1 160 VAL HG11 H 6.292 17.273 -14.108 1.00 . A A . 531 VAL HG11 1 1
7 24255 1 1 160 VAL HG12 H 6.913 18.253 -12.753 1.00 . A A . 531 VAL HG12 1 1
7 24256 1 1 160 VAL HG13 H 5.332 18.627 -13.484 1.00 . A A . 531 VAL HG13 1 1
7 24257 1 1 160 VAL HG21 H 7.583 20.725 -13.231 1.00 . A A . 531 VAL HG21 1 1
7 24258 1 1 160 VAL HG22 H 7.323 21.344 -14.875 1.00 . A A . 531 VAL HG22 1 1
7 24259 1 1 160 VAL HG23 H 5.932 20.889 -13.868 1.00 . A A . 531 VAL HG23 1 1
7 24260 1 1 160 VAL N N 9.170 19.789 -15.731 1.00 . A A . 531 VAL N 1 1
7 24261 1 1 160 VAL O O 8.467 17.318 -16.822 1.00 . A A . 531 VAL O 1 1
7 24262 1 1 161 PHE C C 8.330 13.903 -14.306 1.00 . A A . 532 PHE C 1 1
7 24263 1 1 161 PHE CA C 8.759 14.996 -15.283 1.00 . A A . 532 PHE CA 1 1
7 24264 1 1 161 PHE CB C 10.149 14.725 -15.859 1.00 . A A . 532 PHE CB 1 1
7 24265 1 1 161 PHE CD1 C 11.629 14.516 -13.824 1.00 . A A . 532 PHE CD1 1 1
7 24266 1 1 161 PHE CD2 C 11.998 16.361 -15.356 1.00 . A A . 532 PHE CD2 1 1
7 24267 1 1 161 PHE CE1 C 12.692 14.964 -13.027 1.00 . A A . 532 PHE CE1 1 1
7 24268 1 1 161 PHE CE2 C 13.064 16.805 -14.563 1.00 . A A . 532 PHE CE2 1 1
7 24269 1 1 161 PHE CG C 11.285 15.214 -14.991 1.00 . A A . 532 PHE CG 1 1
7 24270 1 1 161 PHE CZ C 13.413 16.106 -13.399 1.00 . A A . 532 PHE CZ 1 1
7 24271 1 1 161 PHE H H 8.703 16.500 -13.788 1.00 . A A . 532 PHE H 1 1
7 24272 1 1 161 PHE HA H 8.069 14.915 -16.123 1.00 . A A . 532 PHE HA 1 1
7 24273 1 1 161 PHE HB2 H 10.264 13.656 -16.040 1.00 . A A . 532 PHE HB2 1 1
7 24274 1 1 161 PHE HB3 H 10.220 15.229 -16.822 1.00 . A A . 532 PHE HB3 1 1
7 24275 1 1 161 PHE HD1 H 11.078 13.633 -13.537 1.00 . A A . 532 PHE HD1 1 1
7 24276 1 1 161 PHE HD2 H 11.727 16.903 -16.250 1.00 . A A . 532 PHE HD2 1 1
7 24277 1 1 161 PHE HE1 H 12.958 14.429 -12.127 1.00 . A A . 532 PHE HE1 1 1
7 24278 1 1 161 PHE HE2 H 13.614 17.689 -14.852 1.00 . A A . 532 PHE HE2 1 1
7 24279 1 1 161 PHE HZ H 14.234 16.447 -12.787 1.00 . A A . 532 PHE HZ 1 1
7 24280 1 1 161 PHE N N 8.664 16.361 -14.788 1.00 . A A . 532 PHE N 1 1
7 24281 1 1 161 PHE O O 7.906 14.189 -13.188 1.00 . A A . 532 PHE O 1 1
7 24282 1 1 162 SER C C 9.177 10.431 -13.963 1.00 . A A . 533 SER C 1 1
7 24283 1 1 162 SER CA C 8.066 11.480 -13.955 1.00 . A A . 533 SER CA 1 1
7 24284 1 1 162 SER CB C 6.769 10.898 -14.517 1.00 . A A . 533 SER CB 1 1
7 24285 1 1 162 SER H H 8.817 12.478 -15.665 1.00 . A A . 533 SER H 1 1
7 24286 1 1 162 SER HA H 7.889 11.779 -12.922 1.00 . A A . 533 SER HA 1 1
7 24287 1 1 162 SER HB2 H 6.911 10.638 -15.566 1.00 . A A . 533 SER HB2 1 1
7 24288 1 1 162 SER HB3 H 6.495 10.002 -13.959 1.00 . A A . 533 SER HB3 1 1
7 24289 1 1 162 SER HG H 5.520 11.962 -13.476 1.00 . A A . 533 SER HG 1 1
7 24290 1 1 162 SER N N 8.447 12.644 -14.740 1.00 . A A . 533 SER N 1 1
7 24291 1 1 162 SER O O 10.209 10.606 -14.615 1.00 . A A . 533 SER O 1 1
7 24292 1 1 162 SER OG O 5.728 11.846 -14.406 1.00 . A A . 533 SER OG 1 1
7 24293 1 1 163 GLY C C 10.735 8.259 -11.876 1.00 . A A . 534 GLY C 1 1
7 24294 1 1 163 GLY CA C 9.876 8.214 -13.139 1.00 . A A . 534 GLY CA 1 1
7 24295 1 1 163 GLY H H 8.090 9.267 -12.705 1.00 . A A . 534 GLY H 1 1
7 24296 1 1 163 GLY HA2 H 9.305 7.287 -13.140 1.00 . A A . 534 GLY HA2 1 1
7 24297 1 1 163 GLY HA3 H 10.535 8.223 -14.008 1.00 . A A . 534 GLY HA3 1 1
7 24298 1 1 163 GLY N N 8.950 9.335 -13.229 1.00 . A A . 534 GLY N 1 1
7 24299 1 1 163 GLY O O 11.485 7.319 -11.615 1.00 . A A . 534 GLY O 1 1
7 24300 1 1 164 LYS C C 10.593 8.978 -8.653 1.00 . A A . 535 LYS C 1 1
7 24301 1 1 164 LYS CA C 11.395 9.477 -9.853 1.00 . A A . 535 LYS CA 1 1
7 24302 1 1 164 LYS CB C 11.785 10.946 -9.658 1.00 . A A . 535 LYS CB 1 1
7 24303 1 1 164 LYS CD C 13.698 10.754 -11.309 1.00 . A A . 535 LYS CD 1 1
7 24304 1 1 164 LYS CE C 14.206 11.294 -12.642 1.00 . A A . 535 LYS CE 1 1
7 24305 1 1 164 LYS CG C 12.451 11.538 -10.904 1.00 . A A . 535 LYS CG 1 1
7 24306 1 1 164 LYS H H 10.010 10.086 -11.351 1.00 . A A . 535 LYS H 1 1
7 24307 1 1 164 LYS HA H 12.301 8.874 -9.921 1.00 . A A . 535 LYS HA 1 1
7 24308 1 1 164 LYS HB2 H 10.890 11.529 -9.435 1.00 . A A . 535 LYS HB2 1 1
7 24309 1 1 164 LYS HB3 H 12.470 11.026 -8.813 1.00 . A A . 535 LYS HB3 1 1
7 24310 1 1 164 LYS HD2 H 14.467 10.863 -10.545 1.00 . A A . 535 LYS HD2 1 1
7 24311 1 1 164 LYS HD3 H 13.452 9.699 -11.435 1.00 . A A . 535 LYS HD3 1 1
7 24312 1 1 164 LYS HE2 H 13.405 11.216 -13.376 1.00 . A A . 535 LYS HE2 1 1
7 24313 1 1 164 LYS HE3 H 14.477 12.343 -12.524 1.00 . A A . 535 LYS HE3 1 1
7 24314 1 1 164 LYS HG2 H 11.736 11.526 -11.728 1.00 . A A . 535 LYS HG2 1 1
7 24315 1 1 164 LYS HG3 H 12.728 12.572 -10.701 1.00 . A A . 535 LYS HG3 1 1
7 24316 1 1 164 LYS HZ1 H 15.170 9.544 -13.134 1.00 . A A . 535 LYS HZ1 1 1
7 24317 1 1 164 LYS HZ2 H 15.617 10.833 -14.051 1.00 . A A . 535 LYS HZ2 1 1
7 24318 1 1 164 LYS HZ3 H 16.161 10.713 -12.512 1.00 . A A . 535 LYS HZ3 1 1
7 24319 1 1 164 LYS N N 10.635 9.337 -11.089 1.00 . A A . 535 LYS N 1 1
7 24320 1 1 164 LYS NZ N 15.374 10.534 -13.118 1.00 . A A . 535 LYS NZ 1 1
7 24321 1 1 164 LYS O O 11.173 8.667 -7.615 1.00 . A A . 535 LYS O 1 1
7 24322 1 1 165 SER C C 7.009 8.088 -8.309 1.00 . A A . 536 SER C 1 1
7 24323 1 1 165 SER CA C 8.384 8.419 -7.739 1.00 . A A . 536 SER CA 1 1
7 24324 1 1 165 SER CB C 8.256 9.487 -6.655 1.00 . A A . 536 SER CB 1 1
7 24325 1 1 165 SER H H 8.842 9.183 -9.661 1.00 . A A . 536 SER H 1 1
7 24326 1 1 165 SER HA H 8.810 7.519 -7.297 1.00 . A A . 536 SER HA 1 1
7 24327 1 1 165 SER HB2 H 9.228 9.652 -6.192 1.00 . A A . 536 SER HB2 1 1
7 24328 1 1 165 SER HB3 H 7.910 10.419 -7.103 1.00 . A A . 536 SER HB3 1 1
7 24329 1 1 165 SER HG H 7.371 9.701 -4.939 1.00 . A A . 536 SER HG 1 1
7 24330 1 1 165 SER N N 9.267 8.900 -8.790 1.00 . A A . 536 SER N 1 1
7 24331 1 1 165 SER O O 6.615 8.631 -9.341 1.00 . A A . 536 SER O 1 1
7 24332 1 1 165 SER OG O 7.331 9.079 -5.670 1.00 . A A . 536 SER OG 1 1
7 24333 1 1 166 GLU C C 3.910 7.655 -7.185 1.00 . A A . 537 GLU C 1 1
7 24334 1 1 166 GLU CA C 4.914 6.856 -8.018 1.00 . A A . 537 GLU CA 1 1
7 24335 1 1 166 GLU CB C 4.699 5.351 -7.834 1.00 . A A . 537 GLU CB 1 1
7 24336 1 1 166 GLU CD C 4.662 3.426 -6.174 1.00 . A A . 537 GLU CD 1 1
7 24337 1 1 166 GLU CG C 4.821 4.934 -6.366 1.00 . A A . 537 GLU CG 1 1
7 24338 1 1 166 GLU H H 6.674 6.745 -6.825 1.00 . A A . 537 GLU H 1 1
7 24339 1 1 166 GLU HA H 4.761 7.099 -9.069 1.00 . A A . 537 GLU HA 1 1
7 24340 1 1 166 GLU HB2 H 3.704 5.092 -8.196 1.00 . A A . 537 GLU HB2 1 1
7 24341 1 1 166 GLU HB3 H 5.439 4.811 -8.425 1.00 . A A . 537 GLU HB3 1 1
7 24342 1 1 166 GLU HG2 H 5.800 5.233 -5.991 1.00 . A A . 537 GLU HG2 1 1
7 24343 1 1 166 GLU HG3 H 4.057 5.445 -5.781 1.00 . A A . 537 GLU HG3 1 1
7 24344 1 1 166 GLU N N 6.279 7.196 -7.637 1.00 . A A . 537 GLU N 1 1
7 24345 1 1 166 GLU O O 2.712 7.616 -7.462 1.00 . A A . 537 GLU O 1 1
7 24346 1 1 166 GLU OE1 O 4.358 2.729 -7.169 1.00 . A A . 537 GLU OE1 1 1
7 24347 1 1 166 GLU OE2 O 4.849 2.974 -5.022 1.00 . A A . 537 GLU OE2 1 1
7 24348 1 1 167 ARG C C 3.337 10.598 -5.814 1.00 . A A . 538 ARG C 1 1
7 24349 1 1 167 ARG CA C 3.540 9.180 -5.296 1.00 . A A . 538 ARG CA 1 1
7 24350 1 1 167 ARG CB C 4.186 9.266 -3.910 1.00 . A A . 538 ARG CB 1 1
7 24351 1 1 167 ARG CD C 2.647 7.668 -2.717 1.00 . A A . 538 ARG CD 1 1
7 24352 1 1 167 ARG CG C 4.094 7.968 -3.112 1.00 . A A . 538 ARG CG 1 1
7 24353 1 1 167 ARG CZ C 1.544 6.767 -0.677 1.00 . A A . 538 ARG CZ 1 1
7 24354 1 1 167 ARG H H 5.383 8.378 -5.991 1.00 . A A . 538 ARG H 1 1
7 24355 1 1 167 ARG HA H 2.559 8.714 -5.206 1.00 . A A . 538 ARG HA 1 1
7 24356 1 1 167 ARG HB2 H 5.234 9.543 -4.026 1.00 . A A . 538 ARG HB2 1 1
7 24357 1 1 167 ARG HB3 H 3.690 10.054 -3.343 1.00 . A A . 538 ARG HB3 1 1
7 24358 1 1 167 ARG HD2 H 2.132 8.614 -2.541 1.00 . A A . 538 ARG HD2 1 1
7 24359 1 1 167 ARG HD3 H 2.146 7.135 -3.524 1.00 . A A . 538 ARG HD3 1 1
7 24360 1 1 167 ARG HE H 3.451 6.400 -1.209 1.00 . A A . 538 ARG HE 1 1
7 24361 1 1 167 ARG HG2 H 4.501 7.139 -3.691 1.00 . A A . 538 ARG HG2 1 1
7 24362 1 1 167 ARG HG3 H 4.688 8.088 -2.206 1.00 . A A . 538 ARG HG3 1 1
7 24363 1 1 167 ARG HH11 H 0.303 7.867 -1.849 1.00 . A A . 538 ARG HH11 1 1
7 24364 1 1 167 ARG HH12 H -0.383 7.302 -0.337 1.00 . A A . 538 ARG HH12 1 1
7 24365 1 1 167 ARG HH21 H 2.506 5.612 0.687 1.00 . A A . 538 ARG HH21 1 1
7 24366 1 1 167 ARG HH22 H 0.832 5.961 1.051 1.00 . A A . 538 ARG HH22 1 1
7 24367 1 1 167 ARG N N 4.388 8.381 -6.169 1.00 . A A . 538 ARG N 1 1
7 24368 1 1 167 ARG NE N 2.603 6.876 -1.481 1.00 . A A . 538 ARG NE 1 1
7 24369 1 1 167 ARG NH1 N 0.393 7.360 -0.980 1.00 . A A . 538 ARG NH1 1 1
7 24370 1 1 167 ARG NH2 N 1.633 6.056 0.443 1.00 . A A . 538 ARG NH2 1 1
7 24371 1 1 167 ARG O O 2.282 11.188 -5.582 1.00 . A A . 538 ARG O 1 1
7 24372 1 1 168 SER C C 5.254 12.865 -8.044 1.00 . A A . 539 SER C 1 1
7 24373 1 1 168 SER CA C 4.295 12.557 -6.899 1.00 . A A . 539 SER CA 1 1
7 24374 1 1 168 SER CB C 4.655 13.409 -5.681 1.00 . A A . 539 SER CB 1 1
7 24375 1 1 168 SER H H 5.144 10.608 -6.758 1.00 . A A . 539 SER H 1 1
7 24376 1 1 168 SER HA H 3.284 12.815 -7.215 1.00 . A A . 539 SER HA 1 1
7 24377 1 1 168 SER HB2 H 4.542 14.463 -5.931 1.00 . A A . 539 SER HB2 1 1
7 24378 1 1 168 SER HB3 H 3.990 13.167 -4.852 1.00 . A A . 539 SER HB3 1 1
7 24379 1 1 168 SER HG H 6.053 12.287 -4.924 1.00 . A A . 539 SER HG 1 1
7 24380 1 1 168 SER N N 4.333 11.155 -6.509 1.00 . A A . 539 SER N 1 1
7 24381 1 1 168 SER O O 6.102 12.051 -8.408 1.00 . A A . 539 SER O 1 1
7 24382 1 1 168 SER OG O 5.996 13.167 -5.302 1.00 . A A . 539 SER OG 1 1
7 24383 1 1 169 SER C C 7.235 15.158 -9.164 1.00 . A A . 540 SER C 1 1
7 24384 1 1 169 SER CA C 5.916 14.584 -9.688 1.00 . A A . 540 SER CA 1 1
7 24385 1 1 169 SER CB C 5.117 15.664 -10.414 1.00 . A A . 540 SER CB 1 1
7 24386 1 1 169 SER H H 4.365 14.669 -8.260 1.00 . A A . 540 SER H 1 1
7 24387 1 1 169 SER HA H 6.132 13.779 -10.391 1.00 . A A . 540 SER HA 1 1
7 24388 1 1 169 SER HB2 H 4.159 15.250 -10.730 1.00 . A A . 540 SER HB2 1 1
7 24389 1 1 169 SER HB3 H 4.940 16.500 -9.737 1.00 . A A . 540 SER HB3 1 1
7 24390 1 1 169 SER HG H 5.284 16.779 -11.993 1.00 . A A . 540 SER HG 1 1
7 24391 1 1 169 SER N N 5.097 14.066 -8.606 1.00 . A A . 540 SER N 1 1
7 24392 1 1 169 SER O O 7.399 15.361 -7.960 1.00 . A A . 540 SER O 1 1
7 24393 1 1 169 SER OG O 5.822 16.122 -11.544 1.00 . A A . 540 SER OG 1 1
7 24394 1 1 170 SER C C 9.930 16.873 -10.936 1.00 . A A . 541 SER C 1 1
7 24395 1 1 170 SER CA C 9.482 15.984 -9.780 1.00 . A A . 541 SER CA 1 1
7 24396 1 1 170 SER CB C 10.496 14.864 -9.550 1.00 . A A . 541 SER CB 1 1
7 24397 1 1 170 SER H H 7.969 15.223 -11.050 1.00 . A A . 541 SER H 1 1
7 24398 1 1 170 SER HA H 9.419 16.594 -8.880 1.00 . A A . 541 SER HA 1 1
7 24399 1 1 170 SER HB2 H 10.526 14.214 -10.425 1.00 . A A . 541 SER HB2 1 1
7 24400 1 1 170 SER HB3 H 11.482 15.302 -9.396 1.00 . A A . 541 SER HB3 1 1
7 24401 1 1 170 SER HG H 9.279 13.719 -8.562 1.00 . A A . 541 SER HG 1 1
7 24402 1 1 170 SER N N 8.172 15.418 -10.080 1.00 . A A . 541 SER N 1 1
7 24403 1 1 170 SER O O 9.424 16.737 -12.050 1.00 . A A . 541 SER O 1 1
7 24404 1 1 170 SER OG O 10.143 14.111 -8.412 1.00 . A A . 541 SER OG 1 1
7 24405 1 1 171 GLY C C 12.301 19.738 -11.248 1.00 . A A . 542 GLY C 1 1
7 24406 1 1 171 GLY CA C 11.354 18.656 -11.753 1.00 . A A . 542 GLY CA 1 1
7 24407 1 1 171 GLY H H 11.265 17.883 -9.766 1.00 . A A . 542 GLY H 1 1
7 24408 1 1 171 GLY HA2 H 11.873 18.059 -12.504 1.00 . A A . 542 GLY HA2 1 1
7 24409 1 1 171 GLY HA3 H 10.501 19.134 -12.234 1.00 . A A . 542 GLY HA3 1 1
7 24410 1 1 171 GLY N N 10.874 17.785 -10.691 1.00 . A A . 542 GLY N 1 1
7 24411 1 1 171 GLY O O 12.681 19.746 -10.076 1.00 . A A . 542 GLY O 1 1
7 24412 1 1 172 LEU C C 12.949 23.087 -12.070 1.00 . A A . 543 LEU C 1 1
7 24413 1 1 172 LEU CA C 13.612 21.726 -11.864 1.00 . A A . 543 LEU CA 1 1
7 24414 1 1 172 LEU CB C 14.867 21.621 -12.747 1.00 . A A . 543 LEU CB 1 1
7 24415 1 1 172 LEU CD1 C 16.050 20.142 -11.060 1.00 . A A . 543 LEU CD1 1 1
7 24416 1 1 172 LEU CD2 C 15.152 19.119 -13.147 1.00 . A A . 543 LEU CD2 1 1
7 24417 1 1 172 LEU CG C 15.754 20.383 -12.537 1.00 . A A . 543 LEU CG 1 1
7 24418 1 1 172 LEU H H 12.295 20.598 -13.086 1.00 . A A . 543 LEU H 1 1
7 24419 1 1 172 LEU HA H 13.918 21.658 -10.820 1.00 . A A . 543 LEU HA 1 1
7 24420 1 1 172 LEU HB2 H 14.564 21.663 -13.793 1.00 . A A . 543 LEU HB2 1 1
7 24421 1 1 172 LEU HB3 H 15.483 22.497 -12.546 1.00 . A A . 543 LEU HB3 1 1
7 24422 1 1 172 LEU HD11 H 16.783 19.341 -10.962 1.00 . A A . 543 LEU HD11 1 1
7 24423 1 1 172 LEU HD12 H 16.446 21.055 -10.616 1.00 . A A . 543 LEU HD12 1 1
7 24424 1 1 172 LEU HD13 H 15.137 19.852 -10.540 1.00 . A A . 543 LEU HD13 1 1
7 24425 1 1 172 LEU HD21 H 14.880 19.320 -14.182 1.00 . A A . 543 LEU HD21 1 1
7 24426 1 1 172 LEU HD22 H 15.889 18.317 -13.108 1.00 . A A . 543 LEU HD22 1 1
7 24427 1 1 172 LEU HD23 H 14.273 18.810 -12.583 1.00 . A A . 543 LEU HD23 1 1
7 24428 1 1 172 LEU HG H 16.700 20.566 -13.048 1.00 . A A . 543 LEU HG 1 1
7 24429 1 1 172 LEU N N 12.676 20.649 -12.152 1.00 . A A . 543 LEU N 1 1
7 24430 1 1 172 LEU O O 11.942 23.207 -12.767 1.00 . A A . 543 LEU O 1 1
7 24431 1 1 173 LEU C C 14.319 26.401 -11.616 1.00 . A A . 544 LEU C 1 1
7 24432 1 1 173 LEU CA C 13.089 25.501 -11.527 1.00 . A A . 544 LEU CA 1 1
7 24433 1 1 173 LEU CB C 12.273 25.850 -10.276 1.00 . A A . 544 LEU CB 1 1
7 24434 1 1 173 LEU CD1 C 10.412 25.237 -8.732 1.00 . A A . 544 LEU CD1 1 1
7 24435 1 1 173 LEU CD2 C 9.966 25.392 -11.164 1.00 . A A . 544 LEU CD2 1 1
7 24436 1 1 173 LEU CG C 11.008 25.007 -10.118 1.00 . A A . 544 LEU CG 1 1
7 24437 1 1 173 LEU H H 14.356 23.934 -10.892 1.00 . A A . 544 LEU H 1 1
7 24438 1 1 173 LEU HA H 12.476 25.652 -12.416 1.00 . A A . 544 LEU HA 1 1
7 24439 1 1 173 LEU HB2 H 12.907 25.692 -9.403 1.00 . A A . 544 LEU HB2 1 1
7 24440 1 1 173 LEU HB3 H 11.993 26.904 -10.313 1.00 . A A . 544 LEU HB3 1 1
7 24441 1 1 173 LEU HD11 H 10.127 26.283 -8.621 1.00 . A A . 544 LEU HD11 1 1
7 24442 1 1 173 LEU HD12 H 9.531 24.606 -8.612 1.00 . A A . 544 LEU HD12 1 1
7 24443 1 1 173 LEU HD13 H 11.145 24.976 -7.969 1.00 . A A . 544 LEU HD13 1 1
7 24444 1 1 173 LEU HD21 H 10.371 25.221 -12.160 1.00 . A A . 544 LEU HD21 1 1
7 24445 1 1 173 LEU HD22 H 9.073 24.782 -11.026 1.00 . A A . 544 LEU HD22 1 1
7 24446 1 1 173 LEU HD23 H 9.707 26.444 -11.050 1.00 . A A . 544 LEU HD23 1 1
7 24447 1 1 173 LEU HG H 11.253 23.949 -10.219 1.00 . A A . 544 LEU HG 1 1
7 24448 1 1 173 LEU N N 13.536 24.117 -11.454 1.00 . A A . 544 LEU N 1 1
7 24449 1 1 173 LEU O O 15.413 25.983 -11.241 1.00 . A A . 544 LEU O 1 1
7 24450 1 1 174 GLU C C 14.841 30.003 -12.119 1.00 . A A . 545 GLU C 1 1
7 24451 1 1 174 GLU CA C 15.292 28.547 -12.241 1.00 . A A . 545 GLU CA 1 1
7 24452 1 1 174 GLU CB C 15.998 28.280 -13.574 1.00 . A A . 545 GLU CB 1 1
7 24453 1 1 174 GLU CD C 17.965 28.887 -15.070 1.00 . A A . 545 GLU CD 1 1
7 24454 1 1 174 GLU CG C 17.208 29.196 -13.777 1.00 . A A . 545 GLU CG 1 1
7 24455 1 1 174 GLU H H 13.251 27.952 -12.396 1.00 . A A . 545 GLU H 1 1
7 24456 1 1 174 GLU HA H 15.998 28.344 -11.436 1.00 . A A . 545 GLU HA 1 1
7 24457 1 1 174 GLU HB2 H 16.333 27.242 -13.592 1.00 . A A . 545 GLU HB2 1 1
7 24458 1 1 174 GLU HB3 H 15.292 28.440 -14.389 1.00 . A A . 545 GLU HB3 1 1
7 24459 1 1 174 GLU HG2 H 16.867 30.230 -13.816 1.00 . A A . 545 GLU HG2 1 1
7 24460 1 1 174 GLU HG3 H 17.882 29.077 -12.929 1.00 . A A . 545 GLU HG3 1 1
7 24461 1 1 174 GLU N N 14.163 27.632 -12.105 1.00 . A A . 545 GLU N 1 1
7 24462 1 1 174 GLU O O 13.717 30.337 -12.493 1.00 . A A . 545 GLU O 1 1
7 24463 1 1 174 GLU OE1 O 17.557 27.944 -15.785 1.00 . A A . 545 GLU OE1 1 1
7 24464 1 1 174 GLU OE2 O 18.957 29.601 -15.338 1.00 . A A . 545 GLU OE2 1 1
7 24465 1 1 175 TRP C C 16.550 33.150 -12.082 1.00 . A A . 546 TRP C 1 1
7 24466 1 1 175 TRP CA C 15.499 32.284 -11.392 1.00 . A A . 546 TRP CA 1 1
7 24467 1 1 175 TRP CB C 15.425 32.593 -9.894 1.00 . A A . 546 TRP CB 1 1
7 24468 1 1 175 TRP CD1 C 13.144 33.096 -8.919 1.00 . A A . 546 TRP CD1 1 1
7 24469 1 1 175 TRP CD2 C 13.642 30.913 -8.843 1.00 . A A . 546 TRP CD2 1 1
7 24470 1 1 175 TRP CE2 C 12.331 31.054 -8.308 1.00 . A A . 546 TRP CE2 1 1
7 24471 1 1 175 TRP CE3 C 14.165 29.609 -8.913 1.00 . A A . 546 TRP CE3 1 1
7 24472 1 1 175 TRP CG C 14.135 32.232 -9.228 1.00 . A A . 546 TRP CG 1 1
7 24473 1 1 175 TRP CH2 C 12.121 28.672 -7.972 1.00 . A A . 546 TRP CH2 1 1
7 24474 1 1 175 TRP CZ2 C 11.572 29.956 -7.886 1.00 . A A . 546 TRP CZ2 1 1
7 24475 1 1 175 TRP CZ3 C 13.414 28.505 -8.486 1.00 . A A . 546 TRP CZ3 1 1
7 24476 1 1 175 TRP H H 16.631 30.497 -11.319 1.00 . A A . 546 TRP H 1 1
7 24477 1 1 175 TRP HA H 14.536 32.549 -11.827 1.00 . A A . 546 TRP HA 1 1
7 24478 1 1 175 TRP HB2 H 16.246 32.087 -9.386 1.00 . A A . 546 TRP HB2 1 1
7 24479 1 1 175 TRP HB3 H 15.568 33.666 -9.761 1.00 . A A . 546 TRP HB3 1 1
7 24480 1 1 175 TRP HD1 H 13.168 34.162 -9.092 1.00 . A A . 546 TRP HD1 1 1
7 24481 1 1 175 TRP HE1 H 11.269 32.879 -7.990 1.00 . A A . 546 TRP HE1 1 1
7 24482 1 1 175 TRP HE3 H 15.161 29.454 -9.301 1.00 . A A . 546 TRP HE3 1 1
7 24483 1 1 175 TRP HH2 H 11.552 27.815 -7.643 1.00 . A A . 546 TRP HH2 1 1
7 24484 1 1 175 TRP HZ2 H 10.573 30.097 -7.501 1.00 . A A . 546 TRP HZ2 1 1
7 24485 1 1 175 TRP HZ3 H 13.840 27.515 -8.556 1.00 . A A . 546 TRP HZ3 1 1
7 24486 1 1 175 TRP N N 15.729 30.856 -11.598 1.00 . A A . 546 TRP N 1 1
7 24487 1 1 175 TRP NE1 N 12.093 32.414 -8.341 1.00 . A A . 546 TRP NE1 1 1
7 24488 1 1 175 TRP O O 17.552 32.644 -12.583 1.00 . A A . 546 TRP O 1 1
7 24489 1 1 176 ASP C C 18.509 35.613 -11.950 1.00 . A A . 547 ASP C 1 1
7 24490 1 1 176 ASP CA C 17.221 35.409 -12.761 1.00 . A A . 547 ASP CA 1 1
7 24491 1 1 176 ASP CB C 16.466 36.731 -12.935 1.00 . A A . 547 ASP CB 1 1
7 24492 1 1 176 ASP CG C 17.262 37.790 -13.698 1.00 . A A . 547 ASP CG 1 1
7 24493 1 1 176 ASP H H 15.493 34.834 -11.665 1.00 . A A . 547 ASP H 1 1
7 24494 1 1 176 ASP HA H 17.487 35.019 -13.744 1.00 . A A . 547 ASP HA 1 1
7 24495 1 1 176 ASP HB2 H 15.540 36.537 -13.477 1.00 . A A . 547 ASP HB2 1 1
7 24496 1 1 176 ASP HB3 H 16.214 37.122 -11.949 1.00 . A A . 547 ASP HB3 1 1
7 24497 1 1 176 ASP N N 16.323 34.466 -12.108 1.00 . A A . 547 ASP N 1 1
7 24498 1 1 176 ASP O O 19.477 36.184 -12.448 1.00 . A A . 547 ASP O 1 1
7 24499 1 1 176 ASP OD1 O 18.074 37.404 -14.569 1.00 . A A . 547 ASP OD1 1 1
7 24500 1 1 176 ASP OD2 O 17.047 38.987 -13.401 1.00 . A A . 547 ASP OD2 1 1
7 24501 1 1 177 SER C C 19.697 34.241 -8.727 1.00 . A A . 548 SER C 1 1
7 24502 1 1 177 SER CA C 19.701 35.292 -9.831 1.00 . A A . 548 SER CA 1 1
7 24503 1 1 177 SER CB C 19.711 36.697 -9.224 1.00 . A A . 548 SER CB 1 1
7 24504 1 1 177 SER H H 17.724 34.678 -10.321 1.00 . A A . 548 SER H 1 1
7 24505 1 1 177 SER HA H 20.603 35.165 -10.428 1.00 . A A . 548 SER HA 1 1
7 24506 1 1 177 SER HB2 H 19.781 37.439 -10.019 1.00 . A A . 548 SER HB2 1 1
7 24507 1 1 177 SER HB3 H 18.789 36.857 -8.664 1.00 . A A . 548 SER HB3 1 1
7 24508 1 1 177 SER HG H 20.800 37.724 -7.985 1.00 . A A . 548 SER HG 1 1
7 24509 1 1 177 SER N N 18.536 35.148 -10.695 1.00 . A A . 548 SER N 1 1
7 24510 1 1 177 SER O O 18.653 33.666 -8.419 1.00 . A A . 548 SER O 1 1
7 24511 1 1 177 SER OG O 20.813 36.837 -8.352 1.00 . A A . 548 SER OG 1 1
7 24512 1 1 178 LYS C C 20.275 33.492 -5.793 1.00 . A A . 549 LYS C 1 1
7 24513 1 1 178 LYS CA C 20.986 33.007 -7.052 1.00 . A A . 549 LYS CA 1 1
7 24514 1 1 178 LYS CB C 22.463 32.755 -6.738 1.00 . A A . 549 LYS CB 1 1
7 24515 1 1 178 LYS CD C 24.649 31.889 -7.570 1.00 . A A . 549 LYS CD 1 1
7 24516 1 1 178 LYS CE C 25.422 31.400 -8.795 1.00 . A A . 549 LYS CE 1 1
7 24517 1 1 178 LYS CG C 23.244 32.331 -7.982 1.00 . A A . 549 LYS CG 1 1
7 24518 1 1 178 LYS H H 21.690 34.489 -8.414 1.00 . A A . 549 LYS H 1 1
7 24519 1 1 178 LYS HA H 20.528 32.069 -7.369 1.00 . A A . 549 LYS HA 1 1
7 24520 1 1 178 LYS HB2 H 22.908 33.664 -6.331 1.00 . A A . 549 LYS HB2 1 1
7 24521 1 1 178 LYS HB3 H 22.531 31.966 -5.989 1.00 . A A . 549 LYS HB3 1 1
7 24522 1 1 178 LYS HD2 H 25.178 32.726 -7.112 1.00 . A A . 549 LYS HD2 1 1
7 24523 1 1 178 LYS HD3 H 24.567 31.078 -6.846 1.00 . A A . 549 LYS HD3 1 1
7 24524 1 1 178 LYS HE2 H 24.820 30.660 -9.321 1.00 . A A . 549 LYS HE2 1 1
7 24525 1 1 178 LYS HE3 H 25.601 32.241 -9.464 1.00 . A A . 549 LYS HE3 1 1
7 24526 1 1 178 LYS HG2 H 22.733 31.499 -8.464 1.00 . A A . 549 LYS HG2 1 1
7 24527 1 1 178 LYS HG3 H 23.311 33.167 -8.680 1.00 . A A . 549 LYS HG3 1 1
7 24528 1 1 178 LYS HZ1 H 27.271 31.465 -7.905 1.00 . A A . 549 LYS HZ1 1 1
7 24529 1 1 178 LYS HZ2 H 26.542 29.993 -7.807 1.00 . A A . 549 LYS HZ2 1 1
7 24530 1 1 178 LYS HZ3 H 27.209 30.487 -9.225 1.00 . A A . 549 LYS HZ3 1 1
7 24531 1 1 178 LYS N N 20.864 33.985 -8.125 1.00 . A A . 549 LYS N 1 1
7 24532 1 1 178 LYS NZ N 26.707 30.791 -8.404 1.00 . A A . 549 LYS NZ 1 1
7 24533 1 1 178 LYS O O 19.784 32.680 -5.010 1.00 . A A . 549 LYS O 1 1
7 24534 1 1 179 SER C C 18.037 35.336 -4.592 1.00 . A A . 550 SER C 1 1
7 24535 1 1 179 SER CA C 19.552 35.384 -4.426 1.00 . A A . 550 SER CA 1 1
7 24536 1 1 179 SER CB C 20.029 36.821 -4.229 1.00 . A A . 550 SER CB 1 1
7 24537 1 1 179 SER H H 20.631 35.442 -6.259 1.00 . A A . 550 SER H 1 1
7 24538 1 1 179 SER HA H 19.824 34.804 -3.543 1.00 . A A . 550 SER HA 1 1
7 24539 1 1 179 SER HB2 H 19.572 37.234 -3.330 1.00 . A A . 550 SER HB2 1 1
7 24540 1 1 179 SER HB3 H 21.113 36.830 -4.115 1.00 . A A . 550 SER HB3 1 1
7 24541 1 1 179 SER HG H 19.976 38.506 -5.194 1.00 . A A . 550 SER HG 1 1
7 24542 1 1 179 SER N N 20.212 34.812 -5.591 1.00 . A A . 550 SER N 1 1
7 24543 1 1 179 SER O O 17.309 35.303 -3.602 1.00 . A A . 550 SER O 1 1
7 24544 1 1 179 SER OG O 19.668 37.609 -5.344 1.00 . A A . 550 SER OG 1 1
7 24545 1 1 180 ASP C C 15.659 33.772 -5.906 1.00 . A A . 551 ASP C 1 1
7 24546 1 1 180 ASP CA C 16.137 35.203 -6.126 1.00 . A A . 551 ASP CA 1 1
7 24547 1 1 180 ASP CB C 15.856 35.641 -7.566 1.00 . A A . 551 ASP CB 1 1
7 24548 1 1 180 ASP CG C 16.161 37.117 -7.820 1.00 . A A . 551 ASP CG 1 1
7 24549 1 1 180 ASP H H 18.196 35.402 -6.618 1.00 . A A . 551 ASP H 1 1
7 24550 1 1 180 ASP HA H 15.585 35.855 -5.450 1.00 . A A . 551 ASP HA 1 1
7 24551 1 1 180 ASP HB2 H 16.457 35.032 -8.241 1.00 . A A . 551 ASP HB2 1 1
7 24552 1 1 180 ASP HB3 H 14.803 35.463 -7.784 1.00 . A A . 551 ASP HB3 1 1
7 24553 1 1 180 ASP N N 17.557 35.326 -5.840 1.00 . A A . 551 ASP N 1 1
7 24554 1 1 180 ASP O O 14.535 33.553 -5.458 1.00 . A A . 551 ASP O 1 1
7 24555 1 1 180 ASP OD1 O 16.449 37.845 -6.846 1.00 . A A . 551 ASP OD1 1 1
7 24556 1 1 180 ASP OD2 O 16.104 37.507 -9.007 1.00 . A A . 551 ASP OD2 1 1
7 24557 1 1 181 ALA C C 16.259 31.065 -4.518 1.00 . A A . 552 ALA C 1 1
7 24558 1 1 181 ALA CA C 16.205 31.396 -6.007 1.00 . A A . 552 ALA CA 1 1
7 24559 1 1 181 ALA CB C 17.212 30.545 -6.780 1.00 . A A . 552 ALA CB 1 1
7 24560 1 1 181 ALA H H 17.415 33.033 -6.618 1.00 . A A . 552 ALA H 1 1
7 24561 1 1 181 ALA HA H 15.203 31.187 -6.380 1.00 . A A . 552 ALA HA 1 1
7 24562 1 1 181 ALA HB1 H 17.153 30.783 -7.842 1.00 . A A . 552 ALA HB1 1 1
7 24563 1 1 181 ALA HB2 H 18.220 30.750 -6.418 1.00 . A A . 552 ALA HB2 1 1
7 24564 1 1 181 ALA HB3 H 16.988 29.488 -6.635 1.00 . A A . 552 ALA HB3 1 1
7 24565 1 1 181 ALA N N 16.517 32.797 -6.220 1.00 . A A . 552 ALA N 1 1
7 24566 1 1 181 ALA O O 15.453 30.278 -4.031 1.00 . A A . 552 ALA O 1 1
7 24567 1 1 182 LEU C C 16.139 32.052 -1.619 1.00 . A A . 553 LEU C 1 1
7 24568 1 1 182 LEU CA C 17.324 31.431 -2.357 1.00 . A A . 553 LEU CA 1 1
7 24569 1 1 182 LEU CB C 18.654 32.016 -1.877 1.00 . A A . 553 LEU CB 1 1
7 24570 1 1 182 LEU CD1 C 18.669 30.593 0.227 1.00 . A A . 553 LEU CD1 1 1
7 24571 1 1 182 LEU CD2 C 20.131 32.574 0.045 1.00 . A A . 553 LEU CD2 1 1
7 24572 1 1 182 LEU CG C 18.776 32.003 -0.352 1.00 . A A . 553 LEU CG 1 1
7 24573 1 1 182 LEU H H 17.860 32.291 -4.228 1.00 . A A . 553 LEU H 1 1
7 24574 1 1 182 LEU HA H 17.323 30.357 -2.171 1.00 . A A . 553 LEU HA 1 1
7 24575 1 1 182 LEU HB2 H 19.478 31.447 -2.311 1.00 . A A . 553 LEU HB2 1 1
7 24576 1 1 182 LEU HB3 H 18.727 33.048 -2.220 1.00 . A A . 553 LEU HB3 1 1
7 24577 1 1 182 LEU HD11 H 19.457 29.962 -0.183 1.00 . A A . 553 LEU HD11 1 1
7 24578 1 1 182 LEU HD12 H 18.774 30.644 1.311 1.00 . A A . 553 LEU HD12 1 1
7 24579 1 1 182 LEU HD13 H 17.694 30.169 -0.009 1.00 . A A . 553 LEU HD13 1 1
7 24580 1 1 182 LEU HD21 H 20.189 32.637 1.132 1.00 . A A . 553 LEU HD21 1 1
7 24581 1 1 182 LEU HD22 H 20.926 31.928 -0.327 1.00 . A A . 553 LEU HD22 1 1
7 24582 1 1 182 LEU HD23 H 20.247 33.570 -0.382 1.00 . A A . 553 LEU HD23 1 1
7 24583 1 1 182 LEU HG H 17.989 32.628 0.070 1.00 . A A . 553 LEU HG 1 1
7 24584 1 1 182 LEU N N 17.204 31.663 -3.785 1.00 . A A . 553 LEU N 1 1
7 24585 1 1 182 LEU O O 15.638 31.484 -0.653 1.00 . A A . 553 LEU O 1 1
7 24586 1 1 183 GLU C C 13.278 32.996 -1.666 1.00 . A A . 554 GLU C 1 1
7 24587 1 1 183 GLU CA C 14.518 33.874 -1.494 1.00 . A A . 554 GLU CA 1 1
7 24588 1 1 183 GLU CB C 14.366 35.237 -2.178 1.00 . A A . 554 GLU CB 1 1
7 24589 1 1 183 GLU CD C 12.884 37.258 -2.554 1.00 . A A . 554 GLU CD 1 1
7 24590 1 1 183 GLU CG C 12.963 35.824 -2.025 1.00 . A A . 554 GLU CG 1 1
7 24591 1 1 183 GLU H H 16.149 33.675 -2.842 1.00 . A A . 554 GLU H 1 1
7 24592 1 1 183 GLU HA H 14.676 34.032 -0.428 1.00 . A A . 554 GLU HA 1 1
7 24593 1 1 183 GLU HB2 H 15.098 35.919 -1.744 1.00 . A A . 554 GLU HB2 1 1
7 24594 1 1 183 GLU HB3 H 14.582 35.122 -3.240 1.00 . A A . 554 GLU HB3 1 1
7 24595 1 1 183 GLU HG2 H 12.253 35.204 -2.570 1.00 . A A . 554 GLU HG2 1 1
7 24596 1 1 183 GLU HG3 H 12.696 35.819 -0.968 1.00 . A A . 554 GLU HG3 1 1
7 24597 1 1 183 GLU N N 15.682 33.220 -2.070 1.00 . A A . 554 GLU N 1 1
7 24598 1 1 183 GLU O O 12.497 32.805 -0.729 1.00 . A A . 554 GLU O 1 1
7 24599 1 1 183 GLU OE1 O 13.949 37.820 -2.896 1.00 . A A . 554 GLU OE1 1 1
7 24600 1 1 183 GLU OE2 O 11.749 37.782 -2.613 1.00 . A A . 554 GLU OE2 1 1
7 24601 1 1 184 THR C C 12.128 30.193 -2.435 1.00 . A A . 555 THR C 1 1
7 24602 1 1 184 THR CA C 11.989 31.544 -3.124 1.00 . A A . 555 THR CA 1 1
7 24603 1 1 184 THR CB C 11.659 31.440 -4.614 1.00 . A A . 555 THR CB 1 1
7 24604 1 1 184 THR CG2 C 10.215 30.977 -4.801 1.00 . A A . 555 THR CG2 1 1
7 24605 1 1 184 THR H H 13.734 32.665 -3.622 1.00 . A A . 555 THR H 1 1
7 24606 1 1 184 THR HA H 11.119 32.013 -2.663 1.00 . A A . 555 THR HA 1 1
7 24607 1 1 184 THR HB H 12.329 30.721 -5.084 1.00 . A A . 555 THR HB 1 1
7 24608 1 1 184 THR HG1 H 12.786 32.866 -5.305 1.00 . A A . 555 THR HG1 1 1
7 24609 1 1 184 THR HG21 H 9.554 31.562 -4.163 1.00 . A A . 555 THR HG21 1 1
7 24610 1 1 184 THR HG22 H 9.912 31.114 -5.839 1.00 . A A . 555 THR HG22 1 1
7 24611 1 1 184 THR HG23 H 10.132 29.923 -4.534 1.00 . A A . 555 THR HG23 1 1
7 24612 1 1 184 THR N N 13.095 32.452 -2.870 1.00 . A A . 555 THR N 1 1
7 24613 1 1 184 THR O O 11.126 29.559 -2.118 1.00 . A A . 555 THR O 1 1
7 24614 1 1 184 THR OG1 O 11.844 32.693 -5.240 1.00 . A A . 555 THR OG1 1 1
7 24615 1 1 185 LEU C C 13.115 28.749 0.010 1.00 . A A . 556 LEU C 1 1
7 24616 1 1 185 LEU CA C 13.596 28.529 -1.426 1.00 . A A . 556 LEU CA 1 1
7 24617 1 1 185 LEU CB C 15.093 28.196 -1.487 1.00 . A A . 556 LEU CB 1 1
7 24618 1 1 185 LEU CD1 C 14.931 25.774 -0.814 1.00 . A A . 556 LEU CD1 1 1
7 24619 1 1 185 LEU CD2 C 17.054 27.005 -0.503 1.00 . A A . 556 LEU CD2 1 1
7 24620 1 1 185 LEU CG C 15.534 27.135 -0.473 1.00 . A A . 556 LEU CG 1 1
7 24621 1 1 185 LEU H H 14.162 30.250 -2.537 1.00 . A A . 556 LEU H 1 1
7 24622 1 1 185 LEU HA H 13.026 27.709 -1.861 1.00 . A A . 556 LEU HA 1 1
7 24623 1 1 185 LEU HB2 H 15.346 27.856 -2.492 1.00 . A A . 556 LEU HB2 1 1
7 24624 1 1 185 LEU HB3 H 15.657 29.108 -1.283 1.00 . A A . 556 LEU HB3 1 1
7 24625 1 1 185 LEU HD11 H 15.239 25.047 -0.063 1.00 . A A . 556 LEU HD11 1 1
7 24626 1 1 185 LEU HD12 H 13.844 25.848 -0.820 1.00 . A A . 556 LEU HD12 1 1
7 24627 1 1 185 LEU HD13 H 15.279 25.453 -1.796 1.00 . A A . 556 LEU HD13 1 1
7 24628 1 1 185 LEU HD21 H 17.508 27.961 -0.244 1.00 . A A . 556 LEU HD21 1 1
7 24629 1 1 185 LEU HD22 H 17.366 26.252 0.221 1.00 . A A . 556 LEU HD22 1 1
7 24630 1 1 185 LEU HD23 H 17.377 26.707 -1.500 1.00 . A A . 556 LEU HD23 1 1
7 24631 1 1 185 LEU HG H 15.227 27.431 0.530 1.00 . A A . 556 LEU HG 1 1
7 24632 1 1 185 LEU N N 13.361 29.742 -2.192 1.00 . A A . 556 LEU N 1 1
7 24633 1 1 185 LEU O O 12.594 27.828 0.636 1.00 . A A . 556 LEU O 1 1
7 24634 1 1 186 GLY C C 11.392 30.218 2.095 1.00 . A A . 557 GLY C 1 1
7 24635 1 1 186 GLY CA C 12.904 30.291 1.893 1.00 . A A . 557 GLY CA 1 1
7 24636 1 1 186 GLY H H 13.703 30.694 -0.034 1.00 . A A . 557 GLY H 1 1
7 24637 1 1 186 GLY HA2 H 13.387 29.596 2.578 1.00 . A A . 557 GLY HA2 1 1
7 24638 1 1 186 GLY HA3 H 13.237 31.304 2.119 1.00 . A A . 557 GLY HA3 1 1
7 24639 1 1 186 GLY N N 13.284 29.968 0.530 1.00 . A A . 557 GLY N 1 1
7 24640 1 1 186 GLY O O 10.941 29.655 3.092 1.00 . A A . 557 GLY O 1 1
7 24641 1 1 187 PHE C C 8.431 29.510 0.638 1.00 . A A . 558 PHE C 1 1
7 24642 1 1 187 PHE CA C 9.149 30.700 1.273 1.00 . A A . 558 PHE CA 1 1
7 24643 1 1 187 PHE CB C 8.483 32.023 0.895 1.00 . A A . 558 PHE CB 1 1
7 24644 1 1 187 PHE CD1 C 9.584 33.817 2.298 1.00 . A A . 558 PHE CD1 1 1
7 24645 1 1 187 PHE CD2 C 7.272 33.235 2.740 1.00 . A A . 558 PHE CD2 1 1
7 24646 1 1 187 PHE CE1 C 9.536 34.771 3.326 1.00 . A A . 558 PHE CE1 1 1
7 24647 1 1 187 PHE CE2 C 7.223 34.191 3.764 1.00 . A A . 558 PHE CE2 1 1
7 24648 1 1 187 PHE CG C 8.451 33.050 2.003 1.00 . A A . 558 PHE CG 1 1
7 24649 1 1 187 PHE CZ C 8.356 34.962 4.056 1.00 . A A . 558 PHE CZ 1 1
7 24650 1 1 187 PHE H H 11.021 31.257 0.386 1.00 . A A . 558 PHE H 1 1
7 24651 1 1 187 PHE HA H 8.938 30.590 2.337 1.00 . A A . 558 PHE HA 1 1
7 24652 1 1 187 PHE HB2 H 8.990 32.433 0.021 1.00 . A A . 558 PHE HB2 1 1
7 24653 1 1 187 PHE HB3 H 7.452 31.814 0.610 1.00 . A A . 558 PHE HB3 1 1
7 24654 1 1 187 PHE HD1 H 10.492 33.672 1.732 1.00 . A A . 558 PHE HD1 1 1
7 24655 1 1 187 PHE HD2 H 6.396 32.644 2.519 1.00 . A A . 558 PHE HD2 1 1
7 24656 1 1 187 PHE HE1 H 10.411 35.362 3.557 1.00 . A A . 558 PHE HE1 1 1
7 24657 1 1 187 PHE HE2 H 6.312 34.334 4.327 1.00 . A A . 558 PHE HE2 1 1
7 24658 1 1 187 PHE HZ H 8.318 35.698 4.845 1.00 . A A . 558 PHE HZ 1 1
7 24659 1 1 187 PHE N N 10.604 30.773 1.168 1.00 . A A . 558 PHE N 1 1
7 24660 1 1 187 PHE O O 7.329 29.172 1.068 1.00 . A A . 558 PHE O 1 1
7 24661 1 1 188 LEU C C 8.653 26.420 -0.612 1.00 . A A . 559 LEU C 1 1
7 24662 1 1 188 LEU CA C 8.341 27.829 -1.124 1.00 . A A . 559 LEU CA 1 1
7 24663 1 1 188 LEU CB C 8.702 27.999 -2.605 1.00 . A A . 559 LEU CB 1 1
7 24664 1 1 188 LEU CD1 C 6.387 27.524 -3.498 1.00 . A A . 559 LEU CD1 1 1
7 24665 1 1 188 LEU CD2 C 8.360 27.332 -4.983 1.00 . A A . 559 LEU CD2 1 1
7 24666 1 1 188 LEU CG C 7.864 27.137 -3.552 1.00 . A A . 559 LEU CG 1 1
7 24667 1 1 188 LEU H H 9.964 29.127 -0.650 1.00 . A A . 559 LEU H 1 1
7 24668 1 1 188 LEU HA H 7.268 27.991 -1.014 1.00 . A A . 559 LEU HA 1 1
7 24669 1 1 188 LEU HB2 H 8.567 29.045 -2.878 1.00 . A A . 559 LEU HB2 1 1
7 24670 1 1 188 LEU HB3 H 9.750 27.732 -2.742 1.00 . A A . 559 LEU HB3 1 1
7 24671 1 1 188 LEU HD11 H 5.982 27.309 -2.509 1.00 . A A . 559 LEU HD11 1 1
7 24672 1 1 188 LEU HD12 H 6.281 28.587 -3.718 1.00 . A A . 559 LEU HD12 1 1
7 24673 1 1 188 LEU HD13 H 5.835 26.944 -4.236 1.00 . A A . 559 LEU HD13 1 1
7 24674 1 1 188 LEU HD21 H 9.413 27.061 -5.047 1.00 . A A . 559 LEU HD21 1 1
7 24675 1 1 188 LEU HD22 H 7.786 26.695 -5.658 1.00 . A A . 559 LEU HD22 1 1
7 24676 1 1 188 LEU HD23 H 8.234 28.374 -5.277 1.00 . A A . 559 LEU HD23 1 1
7 24677 1 1 188 LEU HG H 7.972 26.088 -3.280 1.00 . A A . 559 LEU HG 1 1
7 24678 1 1 188 LEU N N 9.026 28.872 -0.373 1.00 . A A . 559 LEU N 1 1
7 24679 1 1 188 LEU O O 7.910 25.483 -0.900 1.00 . A A . 559 LEU O 1 1
7 24680 1 1 189 ASN C C 9.166 24.534 1.810 1.00 . A A . 560 ASN C 1 1
7 24681 1 1 189 ASN CA C 10.098 24.930 0.662 1.00 . A A . 560 ASN CA 1 1
7 24682 1 1 189 ASN CB C 11.559 24.967 1.114 1.00 . A A . 560 ASN CB 1 1
7 24683 1 1 189 ASN CG C 12.185 23.583 1.227 1.00 . A A . 560 ASN CG 1 1
7 24684 1 1 189 ASN H H 10.341 27.026 0.371 1.00 . A A . 560 ASN H 1 1
7 24685 1 1 189 ASN HA H 9.996 24.204 -0.145 1.00 . A A . 560 ASN HA 1 1
7 24686 1 1 189 ASN HB2 H 12.128 25.521 0.368 1.00 . A A . 560 ASN HB2 1 1
7 24687 1 1 189 ASN HB3 H 11.639 25.488 2.067 1.00 . A A . 560 ASN HB3 1 1
7 24688 1 1 189 ASN HD21 H 13.952 24.386 1.813 1.00 . A A . 560 ASN HD21 1 1
7 24689 1 1 189 ASN HD22 H 13.927 22.639 1.664 1.00 . A A . 560 ASN HD22 1 1
7 24690 1 1 189 ASN N N 9.741 26.245 0.148 1.00 . A A . 560 ASN N 1 1
7 24691 1 1 189 ASN ND2 N 13.458 23.531 1.597 1.00 . A A . 560 ASN ND2 1 1
7 24692 1 1 189 ASN O O 8.631 25.393 2.511 1.00 . A A . 560 ASN O 1 1
7 24693 1 1 189 ASN OD1 O 11.537 22.569 0.986 1.00 . A A . 560 ASN OD1 1 1
7 24694 1 1 190 HIS C C 6.679 23.100 2.968 1.00 . A A . 561 HIS C 1 1
7 24695 1 1 190 HIS CA C 8.138 22.636 3.035 1.00 . A A . 561 HIS CA 1 1
7 24696 1 1 190 HIS CB C 8.787 22.843 4.406 1.00 . A A . 561 HIS CB 1 1
7 24697 1 1 190 HIS CD2 C 9.492 20.595 5.373 1.00 . A A . 561 HIS CD2 1 1
7 24698 1 1 190 HIS CE1 C 7.839 20.250 6.786 1.00 . A A . 561 HIS CE1 1 1
7 24699 1 1 190 HIS CG C 8.624 21.648 5.309 1.00 . A A . 561 HIS CG 1 1
7 24700 1 1 190 HIS H H 9.442 22.578 1.372 1.00 . A A . 561 HIS H 1 1
7 24701 1 1 190 HIS HA H 8.129 21.563 2.849 1.00 . A A . 561 HIS HA 1 1
7 24702 1 1 190 HIS HB2 H 9.856 23.007 4.269 1.00 . A A . 561 HIS HB2 1 1
7 24703 1 1 190 HIS HB3 H 8.364 23.728 4.882 1.00 . A A . 561 HIS HB3 1 1
7 24704 1 1 190 HIS HD2 H 10.395 20.470 4.795 1.00 . A A . 561 HIS HD2 1 1
7 24705 1 1 190 HIS HE1 H 7.217 19.780 7.534 1.00 . A A . 561 HIS HE1 1 1
7 24706 1 1 190 HIS HE2 H 9.399 18.854 6.598 1.00 . A A . 561 HIS HE2 1 1
7 24707 1 1 190 HIS N N 8.976 23.223 1.994 1.00 . A A . 561 HIS N 1 1
7 24708 1 1 190 HIS ND1 N 7.573 21.433 6.205 1.00 . A A . 561 HIS ND1 1 1
7 24709 1 1 190 HIS NE2 N 8.984 19.728 6.311 1.00 . A A . 561 HIS NE2 1 1
7 24710 1 1 190 HIS O O 5.935 22.953 3.938 1.00 . A A . 561 HIS O 1 1
7 24711 1 1 191 TYR C C 3.859 22.955 1.500 1.00 . A A . 562 TYR C 1 1
7 24712 1 1 191 TYR CA C 4.881 24.086 1.621 1.00 . A A . 562 TYR CA 1 1
7 24713 1 1 191 TYR CB C 4.794 25.153 0.527 1.00 . A A . 562 TYR CB 1 1
7 24714 1 1 191 TYR CD1 C 2.540 26.287 0.592 1.00 . A A . 562 TYR CD1 1 1
7 24715 1 1 191 TYR CD2 C 3.007 24.719 -1.206 1.00 . A A . 562 TYR CD2 1 1
7 24716 1 1 191 TYR CE1 C 1.267 26.527 0.056 1.00 . A A . 562 TYR CE1 1 1
7 24717 1 1 191 TYR CE2 C 1.736 24.955 -1.749 1.00 . A A . 562 TYR CE2 1 1
7 24718 1 1 191 TYR CG C 3.413 25.390 -0.042 1.00 . A A . 562 TYR CG 1 1
7 24719 1 1 191 TYR CZ C 0.860 25.862 -1.119 1.00 . A A . 562 TYR CZ 1 1
7 24720 1 1 191 TYR H H 6.916 23.784 1.073 1.00 . A A . 562 TYR H 1 1
7 24721 1 1 191 TYR HA H 4.601 24.609 2.535 1.00 . A A . 562 TYR HA 1 1
7 24722 1 1 191 TYR HB2 H 5.189 26.090 0.916 1.00 . A A . 562 TYR HB2 1 1
7 24723 1 1 191 TYR HB3 H 5.434 24.842 -0.299 1.00 . A A . 562 TYR HB3 1 1
7 24724 1 1 191 TYR HD1 H 2.851 26.797 1.491 1.00 . A A . 562 TYR HD1 1 1
7 24725 1 1 191 TYR HD2 H 3.678 24.023 -1.687 1.00 . A A . 562 TYR HD2 1 1
7 24726 1 1 191 TYR HE1 H 0.595 27.220 0.540 1.00 . A A . 562 TYR HE1 1 1
7 24727 1 1 191 TYR HE2 H 1.430 24.440 -2.647 1.00 . A A . 562 TYR HE2 1 1
7 24728 1 1 191 TYR HH H -0.545 25.585 -2.439 1.00 . A A . 562 TYR HH 1 1
7 24729 1 1 191 TYR N N 6.259 23.659 1.830 1.00 . A A . 562 TYR N 1 1
7 24730 1 1 191 TYR O O 4.134 21.939 0.864 1.00 . A A . 562 TYR O 1 1
7 24731 1 1 191 TYR OH O -0.377 26.096 -1.643 1.00 . A A . 562 TYR OH 1 1
7 24732 1 1 192 GLN C C 0.961 21.918 0.775 1.00 . A A . 563 GLN C 1 1
7 24733 1 1 192 GLN CA C 1.675 22.052 2.121 1.00 . A A . 563 GLN CA 1 1
7 24734 1 1 192 GLN CB C 0.662 22.319 3.237 1.00 . A A . 563 GLN CB 1 1
7 24735 1 1 192 GLN CD C 0.355 22.508 5.746 1.00 . A A . 563 GLN CD 1 1
7 24736 1 1 192 GLN CG C 1.341 22.268 4.608 1.00 . A A . 563 GLN CG 1 1
7 24737 1 1 192 GLN H H 2.465 23.980 2.574 1.00 . A A . 563 GLN H 1 1
7 24738 1 1 192 GLN HA H 2.173 21.106 2.334 1.00 . A A . 563 GLN HA 1 1
7 24739 1 1 192 GLN HB2 H 0.207 23.299 3.089 1.00 . A A . 563 GLN HB2 1 1
7 24740 1 1 192 GLN HB3 H -0.117 21.557 3.200 1.00 . A A . 563 GLN HB3 1 1
7 24741 1 1 192 GLN HE21 H 1.839 22.347 7.127 1.00 . A A . 563 GLN HE21 1 1
7 24742 1 1 192 GLN HE22 H 0.237 22.657 7.767 1.00 . A A . 563 GLN HE22 1 1
7 24743 1 1 192 GLN HG2 H 1.806 21.291 4.742 1.00 . A A . 563 GLN HG2 1 1
7 24744 1 1 192 GLN HG3 H 2.121 23.027 4.656 1.00 . A A . 563 GLN HG3 1 1
7 24745 1 1 192 GLN N N 2.678 23.111 2.103 1.00 . A A . 563 GLN N 1 1
7 24746 1 1 192 GLN NE2 N 0.853 22.504 6.980 1.00 . A A . 563 GLN NE2 1 1
7 24747 1 1 192 GLN O O 0.630 22.918 0.142 1.00 . A A . 563 GLN O 1 1
7 24748 1 1 192 GLN OE1 O -0.839 22.695 5.528 1.00 . A A . 563 GLN OE1 1 1
7 24749 1 1 193 MET C C -1.502 20.451 -0.704 1.00 . A A . 564 MET C 1 1
7 24750 1 1 193 MET CA C 0.009 20.410 -0.904 1.00 . A A . 564 MET CA 1 1
7 24751 1 1 193 MET CB C 0.427 19.066 -1.499 1.00 . A A . 564 MET CB 1 1
7 24752 1 1 193 MET CE C 2.625 16.568 -1.548 1.00 . A A . 564 MET CE 1 1
7 24753 1 1 193 MET CG C 1.831 19.151 -2.093 1.00 . A A . 564 MET CG 1 1
7 24754 1 1 193 MET H H 1.042 19.886 0.877 1.00 . A A . 564 MET H 1 1
7 24755 1 1 193 MET HA H 0.263 21.188 -1.624 1.00 . A A . 564 MET HA 1 1
7 24756 1 1 193 MET HB2 H 0.386 18.291 -0.734 1.00 . A A . 564 MET HB2 1 1
7 24757 1 1 193 MET HB3 H -0.264 18.807 -2.299 1.00 . A A . 564 MET HB3 1 1
7 24758 1 1 193 MET HE1 H 3.384 17.011 -0.903 1.00 . A A . 564 MET HE1 1 1
7 24759 1 1 193 MET HE2 H 1.697 16.447 -0.987 1.00 . A A . 564 MET HE2 1 1
7 24760 1 1 193 MET HE3 H 2.967 15.593 -1.894 1.00 . A A . 564 MET HE3 1 1
7 24761 1 1 193 MET HG2 H 1.855 19.978 -2.803 1.00 . A A . 564 MET HG2 1 1
7 24762 1 1 193 MET HG3 H 2.549 19.355 -1.299 1.00 . A A . 564 MET HG3 1 1
7 24763 1 1 193 MET N N 0.722 20.678 0.337 1.00 . A A . 564 MET N 1 1
7 24764 1 1 193 MET O O -2.006 20.191 0.387 1.00 . A A . 564 MET O 1 1
7 24765 1 1 193 MET SD S 2.334 17.647 -2.968 1.00 . A A . 564 MET SD 1 1
7 24766 1 1 194 LYS C C -4.384 19.606 -2.166 1.00 . A A . 565 LYS C 1 1
7 24767 1 1 194 LYS CA C -3.673 20.908 -1.788 1.00 . A A . 565 LYS CA 1 1
7 24768 1 1 194 LYS CB C -4.088 22.105 -2.660 1.00 . A A . 565 LYS CB 1 1
7 24769 1 1 194 LYS CD C -3.780 21.045 -4.993 1.00 . A A . 565 LYS CD 1 1
7 24770 1 1 194 LYS CE C -5.261 21.131 -5.366 1.00 . A A . 565 LYS CE 1 1
7 24771 1 1 194 LYS CG C -3.397 22.172 -4.032 1.00 . A A . 565 LYS CG 1 1
7 24772 1 1 194 LYS H H -1.735 20.969 -2.645 1.00 . A A . 565 LYS H 1 1
7 24773 1 1 194 LYS HA H -3.985 21.128 -0.767 1.00 . A A . 565 LYS HA 1 1
7 24774 1 1 194 LYS HB2 H -5.170 22.107 -2.792 1.00 . A A . 565 LYS HB2 1 1
7 24775 1 1 194 LYS HB3 H -3.821 23.011 -2.115 1.00 . A A . 565 LYS HB3 1 1
7 24776 1 1 194 LYS HD2 H -3.186 21.145 -5.902 1.00 . A A . 565 LYS HD2 1 1
7 24777 1 1 194 LYS HD3 H -3.564 20.078 -4.540 1.00 . A A . 565 LYS HD3 1 1
7 24778 1 1 194 LYS HE2 H -5.868 20.976 -4.474 1.00 . A A . 565 LYS HE2 1 1
7 24779 1 1 194 LYS HE3 H -5.466 22.125 -5.761 1.00 . A A . 565 LYS HE3 1 1
7 24780 1 1 194 LYS HG2 H -3.658 23.123 -4.498 1.00 . A A . 565 LYS HG2 1 1
7 24781 1 1 194 LYS HG3 H -2.317 22.158 -3.889 1.00 . A A . 565 LYS HG3 1 1
7 24782 1 1 194 LYS HZ1 H -5.436 19.193 -6.028 1.00 . A A . 565 LYS HZ1 1 1
7 24783 1 1 194 LYS HZ2 H -6.591 20.202 -6.622 1.00 . A A . 565 LYS HZ2 1 1
7 24784 1 1 194 LYS HZ3 H -5.059 20.263 -7.213 1.00 . A A . 565 LYS HZ3 1 1
7 24785 1 1 194 LYS N N -2.221 20.784 -1.780 1.00 . A A . 565 LYS N 1 1
7 24786 1 1 194 LYS NZ N -5.614 20.123 -6.381 1.00 . A A . 565 LYS NZ 1 1
7 24787 1 1 194 LYS O O -5.505 19.653 -2.669 1.00 . A A . 565 LYS O 1 1
7 24788 1 1 195 ASN C C -5.700 16.936 -1.691 1.00 . A A . 566 ASN C 1 1
7 24789 1 1 195 ASN CA C -4.313 17.155 -2.312 1.00 . A A . 566 ASN CA 1 1
7 24790 1 1 195 ASN CB C -3.356 16.019 -1.920 1.00 . A A . 566 ASN CB 1 1
7 24791 1 1 195 ASN CG C -2.817 16.148 -0.500 1.00 . A A . 566 ASN CG 1 1
7 24792 1 1 195 ASN H H -2.849 18.461 -1.484 1.00 . A A . 566 ASN H 1 1
7 24793 1 1 195 ASN HA H -4.413 17.135 -3.397 1.00 . A A . 566 ASN HA 1 1
7 24794 1 1 195 ASN HB2 H -3.868 15.063 -2.026 1.00 . A A . 566 ASN HB2 1 1
7 24795 1 1 195 ASN HB3 H -2.508 16.025 -2.605 1.00 . A A . 566 ASN HB3 1 1
7 24796 1 1 195 ASN HD21 H -3.887 14.535 0.148 1.00 . A A . 566 ASN HD21 1 1
7 24797 1 1 195 ASN HD22 H -2.892 15.315 1.351 1.00 . A A . 566 ASN HD22 1 1
7 24798 1 1 195 ASN N N -3.752 18.449 -1.937 1.00 . A A . 566 ASN N 1 1
7 24799 1 1 195 ASN ND2 N -3.234 15.262 0.402 1.00 . A A . 566 ASN ND2 1 1
7 24800 1 1 195 ASN O O -5.810 16.797 -0.474 1.00 . A A . 566 ASN O 1 1
7 24801 1 1 195 ASN OD1 O -2.025 17.042 -0.215 1.00 . A A . 566 ASN OD1 1 1
7 24802 1 1 196 PRO C C -8.487 15.279 -1.779 1.00 . A A . 567 PRO C 1 1
7 24803 1 1 196 PRO CA C -8.132 16.744 -2.040 1.00 . A A . 567 PRO CA 1 1
7 24804 1 1 196 PRO CB C -8.981 17.288 -3.186 1.00 . A A . 567 PRO CB 1 1
7 24805 1 1 196 PRO CD C -6.733 17.039 -3.955 1.00 . A A . 567 PRO CD 1 1
7 24806 1 1 196 PRO CG C -8.180 16.879 -4.420 1.00 . A A . 567 PRO CG 1 1
7 24807 1 1 196 PRO HA H -8.299 17.328 -1.135 1.00 . A A . 567 PRO HA 1 1
7 24808 1 1 196 PRO HB2 H -9.983 16.860 -3.190 1.00 . A A . 567 PRO HB2 1 1
7 24809 1 1 196 PRO HB3 H -9.021 18.376 -3.121 1.00 . A A . 567 PRO HB3 1 1
7 24810 1 1 196 PRO HD2 H -6.104 16.273 -4.412 1.00 . A A . 567 PRO HD2 1 1
7 24811 1 1 196 PRO HD3 H -6.375 18.033 -4.219 1.00 . A A . 567 PRO HD3 1 1
7 24812 1 1 196 PRO HG2 H -8.376 15.834 -4.657 1.00 . A A . 567 PRO HG2 1 1
7 24813 1 1 196 PRO HG3 H -8.402 17.517 -5.276 1.00 . A A . 567 PRO HG3 1 1
7 24814 1 1 196 PRO N N -6.764 16.901 -2.509 1.00 . A A . 567 PRO N 1 1
7 24815 1 1 196 PRO O O -9.450 14.994 -1.069 1.00 . A A . 567 PRO O 1 1
7 24816 1 1 197 ASN C C -7.427 12.339 -0.929 1.00 . A A . 568 ASN C 1 1
7 24817 1 1 197 ASN CA C -7.995 12.922 -2.224 1.00 . A A . 568 ASN CA 1 1
7 24818 1 1 197 ASN CB C -7.431 12.182 -3.441 1.00 . A A . 568 ASN CB 1 1
7 24819 1 1 197 ASN CG C -5.920 12.331 -3.593 1.00 . A A . 568 ASN CG 1 1
7 24820 1 1 197 ASN H H -6.916 14.625 -2.895 1.00 . A A . 568 ASN H 1 1
7 24821 1 1 197 ASN HA H -9.076 12.779 -2.210 1.00 . A A . 568 ASN HA 1 1
7 24822 1 1 197 ASN HB2 H -7.672 11.123 -3.350 1.00 . A A . 568 ASN HB2 1 1
7 24823 1 1 197 ASN HB3 H -7.908 12.560 -4.345 1.00 . A A . 568 ASN HB3 1 1
7 24824 1 1 197 ASN HD21 H -5.818 10.632 -4.705 1.00 . A A . 568 ASN HD21 1 1
7 24825 1 1 197 ASN HD22 H -4.295 11.450 -4.427 1.00 . A A . 568 ASN HD22 1 1
7 24826 1 1 197 ASN N N -7.718 14.346 -2.349 1.00 . A A . 568 ASN N 1 1
7 24827 1 1 197 ASN ND2 N -5.295 11.395 -4.300 1.00 . A A . 568 ASN ND2 1 1
7 24828 1 1 197 ASN O O -7.772 11.216 -0.561 1.00 . A A . 568 ASN O 1 1
7 24829 1 1 197 ASN OD1 O -5.315 13.273 -3.087 1.00 . A A . 568 ASN OD1 1 1
7 24830 1 1 198 GLY C C -6.701 13.138 2.223 1.00 . A A . 569 GLY C 1 1
7 24831 1 1 198 GLY CA C -5.948 12.626 0.997 1.00 . A A . 569 GLY CA 1 1
7 24832 1 1 198 GLY H H -6.320 14.005 -0.578 1.00 . A A . 569 GLY H 1 1
7 24833 1 1 198 GLY HA2 H -5.937 11.537 1.007 1.00 . A A . 569 GLY HA2 1 1
7 24834 1 1 198 GLY HA3 H -4.916 12.975 1.045 1.00 . A A . 569 GLY HA3 1 1
7 24835 1 1 198 GLY N N -6.562 13.085 -0.238 1.00 . A A . 569 GLY N 1 1
7 24836 1 1 198 GLY O O -7.389 14.157 2.150 1.00 . A A . 569 GLY O 1 1
7 24837 1 1 199 PRO C C -6.433 14.054 5.198 1.00 . A A . 570 PRO C 1 1
7 24838 1 1 199 PRO CA C -7.160 12.834 4.630 1.00 . A A . 570 PRO CA 1 1
7 24839 1 1 199 PRO CB C -6.955 11.621 5.538 1.00 . A A . 570 PRO CB 1 1
7 24840 1 1 199 PRO CD C -5.838 11.198 3.484 1.00 . A A . 570 PRO CD 1 1
7 24841 1 1 199 PRO CG C -5.675 10.995 4.984 1.00 . A A . 570 PRO CG 1 1
7 24842 1 1 199 PRO HA H -8.222 13.052 4.520 1.00 . A A . 570 PRO HA 1 1
7 24843 1 1 199 PRO HB2 H -6.848 11.909 6.584 1.00 . A A . 570 PRO HB2 1 1
7 24844 1 1 199 PRO HB3 H -7.784 10.926 5.407 1.00 . A A . 570 PRO HB3 1 1
7 24845 1 1 199 PRO HD2 H -4.864 11.261 3.000 1.00 . A A . 570 PRO HD2 1 1
7 24846 1 1 199 PRO HD3 H -6.423 10.381 3.060 1.00 . A A . 570 PRO HD3 1 1
7 24847 1 1 199 PRO HG2 H -4.808 11.563 5.322 1.00 . A A . 570 PRO HG2 1 1
7 24848 1 1 199 PRO HG3 H -5.587 9.940 5.244 1.00 . A A . 570 PRO HG3 1 1
7 24849 1 1 199 PRO N N -6.577 12.438 3.356 1.00 . A A . 570 PRO N 1 1
7 24850 1 1 199 PRO O O -6.988 14.789 6.013 1.00 . A A . 570 PRO O 1 1
7 24851 1 1 200 TYR C C -3.296 15.764 4.120 1.00 . A A . 571 TYR C 1 1
7 24852 1 1 200 TYR CA C -4.345 15.375 5.162 1.00 . A A . 571 TYR CA 1 1
7 24853 1 1 200 TYR CB C -3.758 15.169 6.562 1.00 . A A . 571 TYR CB 1 1
7 24854 1 1 200 TYR CD1 C -2.130 13.257 6.321 1.00 . A A . 571 TYR CD1 1 1
7 24855 1 1 200 TYR CD2 C -4.121 12.933 7.676 1.00 . A A . 571 TYR CD2 1 1
7 24856 1 1 200 TYR CE1 C -1.724 11.945 6.599 1.00 . A A . 571 TYR CE1 1 1
7 24857 1 1 200 TYR CE2 C -3.722 11.620 7.958 1.00 . A A . 571 TYR CE2 1 1
7 24858 1 1 200 TYR CG C -3.327 13.751 6.860 1.00 . A A . 571 TYR CG 1 1
7 24859 1 1 200 TYR CZ C -2.520 11.119 7.418 1.00 . A A . 571 TYR CZ 1 1
7 24860 1 1 200 TYR H H -4.790 13.602 4.107 1.00 . A A . 571 TYR H 1 1
7 24861 1 1 200 TYR HA H -5.002 16.241 5.241 1.00 . A A . 571 TYR HA 1 1
7 24862 1 1 200 TYR HB2 H -2.903 15.830 6.702 1.00 . A A . 571 TYR HB2 1 1
7 24863 1 1 200 TYR HB3 H -4.519 15.447 7.292 1.00 . A A . 571 TYR HB3 1 1
7 24864 1 1 200 TYR HD1 H -1.520 13.890 5.693 1.00 . A A . 571 TYR HD1 1 1
7 24865 1 1 200 TYR HD2 H -5.043 13.317 8.090 1.00 . A A . 571 TYR HD2 1 1
7 24866 1 1 200 TYR HE1 H -0.801 11.563 6.188 1.00 . A A . 571 TYR HE1 1 1
7 24867 1 1 200 TYR HE2 H -4.335 10.992 8.588 1.00 . A A . 571 TYR HE2 1 1
7 24868 1 1 200 TYR HH H -2.736 9.375 8.262 1.00 . A A . 571 TYR HH 1 1
7 24869 1 1 200 TYR N N -5.187 14.260 4.763 1.00 . A A . 571 TYR N 1 1
7 24870 1 1 200 TYR O O -2.925 14.930 3.296 1.00 . A A . 571 TYR O 1 1
7 24871 1 1 200 TYR OH O -2.126 9.841 7.687 1.00 . A A . 571 TYR OH 1 1
7 24872 1 1 201 PRO C C -0.432 16.798 3.524 1.00 . A A . 572 PRO C 1 1
7 24873 1 1 201 PRO CA C -1.777 17.454 3.213 1.00 . A A . 572 PRO CA 1 1
7 24874 1 1 201 PRO CB C -1.711 18.971 3.399 1.00 . A A . 572 PRO CB 1 1
7 24875 1 1 201 PRO CD C -3.202 18.082 5.027 1.00 . A A . 572 PRO CD 1 1
7 24876 1 1 201 PRO CG C -2.128 19.154 4.857 1.00 . A A . 572 PRO CG 1 1
7 24877 1 1 201 PRO HA H -2.061 17.227 2.185 1.00 . A A . 572 PRO HA 1 1
7 24878 1 1 201 PRO HB2 H -0.713 19.365 3.204 1.00 . A A . 572 PRO HB2 1 1
7 24879 1 1 201 PRO HB3 H -2.450 19.447 2.755 1.00 . A A . 572 PRO HB3 1 1
7 24880 1 1 201 PRO HD2 H -3.248 17.754 6.065 1.00 . A A . 572 PRO HD2 1 1
7 24881 1 1 201 PRO HD3 H -4.167 18.477 4.711 1.00 . A A . 572 PRO HD3 1 1
7 24882 1 1 201 PRO HG2 H -1.283 18.934 5.511 1.00 . A A . 572 PRO HG2 1 1
7 24883 1 1 201 PRO HG3 H -2.520 20.153 5.044 1.00 . A A . 572 PRO HG3 1 1
7 24884 1 1 201 PRO N N -2.807 17.009 4.133 1.00 . A A . 572 PRO N 1 1
7 24885 1 1 201 PRO O O -0.207 16.312 4.632 1.00 . A A . 572 PRO O 1 1
7 24886 1 1 202 TYR C C 2.674 17.412 2.130 1.00 . A A . 573 TYR C 1 1
7 24887 1 1 202 TYR CA C 1.819 16.268 2.676 1.00 . A A . 573 TYR CA 1 1
7 24888 1 1 202 TYR CB C 1.998 15.020 1.808 1.00 . A A . 573 TYR CB 1 1
7 24889 1 1 202 TYR CD1 C 0.286 13.527 2.917 1.00 . A A . 573 TYR CD1 1 1
7 24890 1 1 202 TYR CD2 C 0.161 13.877 0.513 1.00 . A A . 573 TYR CD2 1 1
7 24891 1 1 202 TYR CE1 C -0.853 12.715 2.863 1.00 . A A . 573 TYR CE1 1 1
7 24892 1 1 202 TYR CE2 C -0.988 13.074 0.454 1.00 . A A . 573 TYR CE2 1 1
7 24893 1 1 202 TYR CG C 0.786 14.118 1.747 1.00 . A A . 573 TYR CG 1 1
7 24894 1 1 202 TYR CZ C -1.501 12.491 1.631 1.00 . A A . 573 TYR CZ 1 1
7 24895 1 1 202 TYR H H 0.208 17.172 1.635 1.00 . A A . 573 TYR H 1 1
7 24896 1 1 202 TYR HA H 2.053 16.048 3.718 1.00 . A A . 573 TYR HA 1 1
7 24897 1 1 202 TYR HB2 H 2.230 15.336 0.791 1.00 . A A . 573 TYR HB2 1 1
7 24898 1 1 202 TYR HB3 H 2.849 14.451 2.183 1.00 . A A . 573 TYR HB3 1 1
7 24899 1 1 202 TYR HD1 H 0.779 13.704 3.862 1.00 . A A . 573 TYR HD1 1 1
7 24900 1 1 202 TYR HD2 H 0.564 14.308 -0.391 1.00 . A A . 573 TYR HD2 1 1
7 24901 1 1 202 TYR HE1 H -1.240 12.263 3.765 1.00 . A A . 573 TYR HE1 1 1
7 24902 1 1 202 TYR HE2 H -1.479 12.899 -0.492 1.00 . A A . 573 TYR HE2 1 1
7 24903 1 1 202 TYR HH H -2.839 11.332 2.437 1.00 . A A . 573 TYR HH 1 1
7 24904 1 1 202 TYR N N 0.465 16.790 2.536 1.00 . A A . 573 TYR N 1 1
7 24905 1 1 202 TYR O O 2.285 18.071 1.165 1.00 . A A . 573 TYR O 1 1
7 24906 1 1 202 TYR OH O -2.618 11.710 1.583 1.00 . A A . 573 TYR OH 1 1
7 24907 1 1 203 THR C C 5.516 18.591 1.089 1.00 . A A . 574 THR C 1 1
7 24908 1 1 203 THR CA C 4.676 18.777 2.351 1.00 . A A . 574 THR CA 1 1
7 24909 1 1 203 THR CB C 5.469 19.360 3.525 1.00 . A A . 574 THR CB 1 1
7 24910 1 1 203 THR CG2 C 4.758 19.154 4.863 1.00 . A A . 574 THR CG2 1 1
7 24911 1 1 203 THR H H 4.142 17.061 3.497 1.00 . A A . 574 THR H 1 1
7 24912 1 1 203 THR HA H 3.971 19.568 2.095 1.00 . A A . 574 THR HA 1 1
7 24913 1 1 203 THR HB H 5.596 20.428 3.347 1.00 . A A . 574 THR HB 1 1
7 24914 1 1 203 THR HG1 H 7.241 19.193 4.291 1.00 . A A . 574 THR HG1 1 1
7 24915 1 1 203 THR HG21 H 5.300 19.685 5.646 1.00 . A A . 574 THR HG21 1 1
7 24916 1 1 203 THR HG22 H 3.745 19.547 4.802 1.00 . A A . 574 THR HG22 1 1
7 24917 1 1 203 THR HG23 H 4.722 18.092 5.108 1.00 . A A . 574 THR HG23 1 1
7 24918 1 1 203 THR N N 3.832 17.657 2.741 1.00 . A A . 574 THR N 1 1
7 24919 1 1 203 THR O O 6.096 17.528 0.859 1.00 . A A . 574 THR O 1 1
7 24920 1 1 203 THR OG1 O 6.744 18.764 3.591 1.00 . A A . 574 THR OG1 1 1
7 24921 1 1 204 LEU C C 7.803 20.209 -0.439 1.00 . A A . 575 LEU C 1 1
7 24922 1 1 204 LEU CA C 6.419 19.759 -0.893 1.00 . A A . 575 LEU CA 1 1
7 24923 1 1 204 LEU CB C 5.754 20.743 -1.867 1.00 . A A . 575 LEU CB 1 1
7 24924 1 1 204 LEU CD1 C 5.699 21.467 -4.246 1.00 . A A . 575 LEU CD1 1 1
7 24925 1 1 204 LEU CD2 C 7.476 22.351 -2.788 1.00 . A A . 575 LEU CD2 1 1
7 24926 1 1 204 LEU CG C 6.617 21.117 -3.075 1.00 . A A . 575 LEU CG 1 1
7 24927 1 1 204 LEU H H 4.996 20.453 0.500 1.00 . A A . 575 LEU H 1 1
7 24928 1 1 204 LEU HA H 6.506 18.785 -1.374 1.00 . A A . 575 LEU HA 1 1
7 24929 1 1 204 LEU HB2 H 4.831 20.284 -2.223 1.00 . A A . 575 LEU HB2 1 1
7 24930 1 1 204 LEU HB3 H 5.492 21.657 -1.334 1.00 . A A . 575 LEU HB3 1 1
7 24931 1 1 204 LEU HD11 H 5.072 22.317 -3.978 1.00 . A A . 575 LEU HD11 1 1
7 24932 1 1 204 LEU HD12 H 6.301 21.720 -5.118 1.00 . A A . 575 LEU HD12 1 1
7 24933 1 1 204 LEU HD13 H 5.065 20.611 -4.479 1.00 . A A . 575 LEU HD13 1 1
7 24934 1 1 204 LEU HD21 H 6.833 23.193 -2.536 1.00 . A A . 575 LEU HD21 1 1
7 24935 1 1 204 LEU HD22 H 8.159 22.163 -1.959 1.00 . A A . 575 LEU HD22 1 1
7 24936 1 1 204 LEU HD23 H 8.057 22.597 -3.676 1.00 . A A . 575 LEU HD23 1 1
7 24937 1 1 204 LEU HG H 7.250 20.275 -3.356 1.00 . A A . 575 LEU HG 1 1
7 24938 1 1 204 LEU N N 5.570 19.650 0.280 1.00 . A A . 575 LEU N 1 1
7 24939 1 1 204 LEU O O 7.917 20.904 0.569 1.00 . A A . 575 LEU O 1 1
7 24940 1 1 205 LYS C C 11.088 20.584 -1.919 1.00 . A A . 576 LYS C 1 1
7 24941 1 1 205 LYS CA C 10.209 20.192 -0.740 1.00 . A A . 576 LYS CA 1 1
7 24942 1 1 205 LYS CB C 10.827 19.053 0.075 1.00 . A A . 576 LYS CB 1 1
7 24943 1 1 205 LYS CD C 11.436 16.562 0.032 1.00 . A A . 576 LYS CD 1 1
7 24944 1 1 205 LYS CE C 12.775 16.711 0.761 1.00 . A A . 576 LYS CE 1 1
7 24945 1 1 205 LYS CG C 11.006 17.790 -0.774 1.00 . A A . 576 LYS CG 1 1
7 24946 1 1 205 LYS H H 8.739 19.282 -2.001 1.00 . A A . 576 LYS H 1 1
7 24947 1 1 205 LYS HA H 10.136 21.064 -0.090 1.00 . A A . 576 LYS HA 1 1
7 24948 1 1 205 LYS HB2 H 11.798 19.384 0.444 1.00 . A A . 576 LYS HB2 1 1
7 24949 1 1 205 LYS HB3 H 10.174 18.828 0.918 1.00 . A A . 576 LYS HB3 1 1
7 24950 1 1 205 LYS HD2 H 10.660 16.312 0.754 1.00 . A A . 576 LYS HD2 1 1
7 24951 1 1 205 LYS HD3 H 11.531 15.731 -0.667 1.00 . A A . 576 LYS HD3 1 1
7 24952 1 1 205 LYS HE2 H 13.091 15.722 1.090 1.00 . A A . 576 LYS HE2 1 1
7 24953 1 1 205 LYS HE3 H 13.520 17.097 0.065 1.00 . A A . 576 LYS HE3 1 1
7 24954 1 1 205 LYS HG2 H 10.057 17.554 -1.256 1.00 . A A . 576 LYS HG2 1 1
7 24955 1 1 205 LYS HG3 H 11.751 17.984 -1.546 1.00 . A A . 576 LYS HG3 1 1
7 24956 1 1 205 LYS HZ1 H 13.584 17.636 2.404 1.00 . A A . 576 LYS HZ1 1 1
7 24957 1 1 205 LYS HZ2 H 12.424 18.530 1.669 1.00 . A A . 576 LYS HZ2 1 1
7 24958 1 1 205 LYS HZ3 H 12.004 17.237 2.595 1.00 . A A . 576 LYS HZ3 1 1
7 24959 1 1 205 LYS N N 8.861 19.829 -1.161 1.00 . A A . 576 LYS N 1 1
7 24960 1 1 205 LYS NZ N 12.687 17.594 1.943 1.00 . A A . 576 LYS NZ 1 1
7 24961 1 1 205 LYS O O 10.868 20.127 -3.039 1.00 . A A . 576 LYS O 1 1
7 24962 1 1 206 LEU C C 14.464 21.809 -2.132 1.00 . A A . 577 LEU C 1 1
7 24963 1 1 206 LEU CA C 13.029 21.919 -2.639 1.00 . A A . 577 LEU CA 1 1
7 24964 1 1 206 LEU CB C 12.761 23.379 -3.016 1.00 . A A . 577 LEU CB 1 1
7 24965 1 1 206 LEU CD1 C 11.179 25.284 -3.245 1.00 . A A . 577 LEU CD1 1 1
7 24966 1 1 206 LEU CD2 C 10.750 23.203 -4.497 1.00 . A A . 577 LEU CD2 1 1
7 24967 1 1 206 LEU CG C 11.290 23.763 -3.189 1.00 . A A . 577 LEU CG 1 1
7 24968 1 1 206 LEU H H 12.195 21.764 -0.697 1.00 . A A . 577 LEU H 1 1
7 24969 1 1 206 LEU HA H 12.928 21.303 -3.533 1.00 . A A . 577 LEU HA 1 1
7 24970 1 1 206 LEU HB2 H 13.180 24.007 -2.230 1.00 . A A . 577 LEU HB2 1 1
7 24971 1 1 206 LEU HB3 H 13.289 23.585 -3.948 1.00 . A A . 577 LEU HB3 1 1
7 24972 1 1 206 LEU HD11 H 10.134 25.561 -3.382 1.00 . A A . 577 LEU HD11 1 1
7 24973 1 1 206 LEU HD12 H 11.545 25.712 -2.311 1.00 . A A . 577 LEU HD12 1 1
7 24974 1 1 206 LEU HD13 H 11.770 25.667 -4.077 1.00 . A A . 577 LEU HD13 1 1
7 24975 1 1 206 LEU HD21 H 11.370 23.548 -5.324 1.00 . A A . 577 LEU HD21 1 1
7 24976 1 1 206 LEU HD22 H 10.770 22.114 -4.457 1.00 . A A . 577 LEU HD22 1 1
7 24977 1 1 206 LEU HD23 H 9.727 23.546 -4.650 1.00 . A A . 577 LEU HD23 1 1
7 24978 1 1 206 LEU HG H 10.699 23.397 -2.350 1.00 . A A . 577 LEU HG 1 1
7 24979 1 1 206 LEU N N 12.083 21.434 -1.646 1.00 . A A . 577 LEU N 1 1
7 24980 1 1 206 LEU O O 14.699 21.627 -0.935 1.00 . A A . 577 LEU O 1 1
7 24981 1 1 207 CYS C C 17.622 22.538 -3.895 1.00 . A A . 578 CYS C 1 1
7 24982 1 1 207 CYS CA C 16.843 21.871 -2.758 1.00 . A A . 578 CYS CA 1 1
7 24983 1 1 207 CYS CB C 17.238 20.400 -2.620 1.00 . A A . 578 CYS CB 1 1
7 24984 1 1 207 CYS H H 15.152 22.061 -4.021 1.00 . A A . 578 CYS H 1 1
7 24985 1 1 207 CYS HA H 17.039 22.398 -1.825 1.00 . A A . 578 CYS HA 1 1
7 24986 1 1 207 CYS HB2 H 16.626 19.927 -1.851 1.00 . A A . 578 CYS HB2 1 1
7 24987 1 1 207 CYS HB3 H 17.065 19.894 -3.571 1.00 . A A . 578 CYS HB3 1 1
7 24988 1 1 207 CYS HG H 18.845 20.688 -0.919 1.00 . A A . 578 CYS HG 1 1
7 24989 1 1 207 CYS N N 15.420 21.926 -3.056 1.00 . A A . 578 CYS N 1 1
7 24990 1 1 207 CYS O O 17.138 22.581 -5.026 1.00 . A A . 578 CYS O 1 1
7 24991 1 1 207 CYS SG S 18.984 20.245 -2.171 1.00 . A A . 578 CYS SG 1 1
7 24992 1 1 208 PHE C C 20.041 22.595 -5.749 1.00 . A A . 579 PHE C 1 1
7 24993 1 1 208 PHE CA C 19.668 23.605 -4.671 1.00 . A A . 579 PHE CA 1 1
7 24994 1 1 208 PHE CB C 20.870 24.370 -4.117 1.00 . A A . 579 PHE CB 1 1
7 24995 1 1 208 PHE CD1 C 20.209 26.771 -4.512 1.00 . A A . 579 PHE CD1 1 1
7 24996 1 1 208 PHE CD2 C 20.549 26.015 -2.229 1.00 . A A . 579 PHE CD2 1 1
7 24997 1 1 208 PHE CE1 C 19.891 28.052 -4.039 1.00 . A A . 579 PHE CE1 1 1
7 24998 1 1 208 PHE CE2 C 20.231 27.295 -1.757 1.00 . A A . 579 PHE CE2 1 1
7 24999 1 1 208 PHE CG C 20.533 25.751 -3.607 1.00 . A A . 579 PHE CG 1 1
7 25000 1 1 208 PHE CZ C 19.900 28.311 -2.663 1.00 . A A . 579 PHE CZ 1 1
7 25001 1 1 208 PHE H H 19.173 23.061 -2.670 1.00 . A A . 579 PHE H 1 1
7 25002 1 1 208 PHE HA H 19.062 24.352 -5.185 1.00 . A A . 579 PHE HA 1 1
7 25003 1 1 208 PHE HB2 H 21.330 23.784 -3.322 1.00 . A A . 579 PHE HB2 1 1
7 25004 1 1 208 PHE HB3 H 21.603 24.480 -4.916 1.00 . A A . 579 PHE HB3 1 1
7 25005 1 1 208 PHE HD1 H 20.200 26.574 -5.574 1.00 . A A . 579 PHE HD1 1 1
7 25006 1 1 208 PHE HD2 H 20.805 25.231 -1.531 1.00 . A A . 579 PHE HD2 1 1
7 25007 1 1 208 PHE HE1 H 19.638 28.837 -4.736 1.00 . A A . 579 PHE HE1 1 1
7 25008 1 1 208 PHE HE2 H 20.240 27.501 -0.697 1.00 . A A . 579 PHE HE2 1 1
7 25009 1 1 208 PHE HZ H 19.652 29.298 -2.302 1.00 . A A . 579 PHE HZ 1 1
7 25010 1 1 208 PHE N N 18.824 23.057 -3.617 1.00 . A A . 579 PHE N 1 1
7 25011 1 1 208 PHE O O 20.710 21.606 -5.455 1.00 . A A . 579 PHE O 1 1
7 25012 1 1 209 SER C C 21.151 21.581 -8.511 1.00 . A A . 580 SER C 1 1
7 25013 1 1 209 SER CA C 19.729 21.811 -8.018 1.00 . A A . 580 SER CA 1 1
7 25014 1 1 209 SER CB C 18.803 22.109 -9.193 1.00 . A A . 580 SER CB 1 1
7 25015 1 1 209 SER H H 19.191 23.718 -7.226 1.00 . A A . 580 SER H 1 1
7 25016 1 1 209 SER HA H 19.377 20.883 -7.568 1.00 . A A . 580 SER HA 1 1
7 25017 1 1 209 SER HB2 H 17.767 22.086 -8.856 1.00 . A A . 580 SER HB2 1 1
7 25018 1 1 209 SER HB3 H 19.041 23.096 -9.592 1.00 . A A . 580 SER HB3 1 1
7 25019 1 1 209 SER HG H 18.811 20.269 -9.849 1.00 . A A . 580 SER HG 1 1
7 25020 1 1 209 SER N N 19.616 22.833 -6.991 1.00 . A A . 580 SER N 1 1
7 25021 1 1 209 SER O O 21.960 22.508 -8.571 1.00 . A A . 580 SER O 1 1
7 25022 1 1 209 SER OG O 18.990 21.142 -10.205 1.00 . A A . 580 SER OG 1 1
7 25023 1 1 210 THR C C 22.418 19.448 -11.000 1.00 . A A . 581 THR C 1 1
7 25024 1 1 210 THR CA C 22.651 19.933 -9.564 1.00 . A A . 581 THR CA 1 1
7 25025 1 1 210 THR CB C 23.509 19.010 -8.695 1.00 . A A . 581 THR CB 1 1
7 25026 1 1 210 THR CG2 C 23.032 17.558 -8.767 1.00 . A A . 581 THR CG2 1 1
7 25027 1 1 210 THR H H 20.758 19.606 -8.651 1.00 . A A . 581 THR H 1 1
7 25028 1 1 210 THR HA H 23.228 20.851 -9.675 1.00 . A A . 581 THR HA 1 1
7 25029 1 1 210 THR HB H 23.461 19.352 -7.661 1.00 . A A . 581 THR HB 1 1
7 25030 1 1 210 THR HG1 H 25.382 18.533 -8.530 1.00 . A A . 581 THR HG1 1 1
7 25031 1 1 210 THR HG21 H 21.993 17.497 -8.442 1.00 . A A . 581 THR HG21 1 1
7 25032 1 1 210 THR HG22 H 23.113 17.182 -9.787 1.00 . A A . 581 THR HG22 1 1
7 25033 1 1 210 THR HG23 H 23.647 16.942 -8.111 1.00 . A A . 581 THR HG23 1 1
7 25034 1 1 210 THR N N 21.434 20.326 -8.867 1.00 . A A . 581 THR N 1 1
7 25035 1 1 210 THR O O 23.318 18.899 -11.637 1.00 . A A . 581 THR O 1 1
7 25036 1 1 210 THR OG1 O 24.850 19.063 -9.128 1.00 . A A . 581 THR OG1 1 1
7 25037 1 1 211 ALA C C 21.590 20.027 -13.913 1.00 . A A . 582 ALA C 1 1
7 25038 1 1 211 ALA CA C 20.811 19.248 -12.853 1.00 . A A . 582 ALA CA 1 1
7 25039 1 1 211 ALA CB C 19.307 19.461 -13.025 1.00 . A A . 582 ALA CB 1 1
7 25040 1 1 211 ALA H H 20.500 20.110 -10.943 1.00 . A A . 582 ALA H 1 1
7 25041 1 1 211 ALA HA H 21.026 18.186 -12.971 1.00 . A A . 582 ALA HA 1 1
7 25042 1 1 211 ALA HB1 H 18.761 18.869 -12.289 1.00 . A A . 582 ALA HB1 1 1
7 25043 1 1 211 ALA HB2 H 19.077 20.516 -12.877 1.00 . A A . 582 ALA HB2 1 1
7 25044 1 1 211 ALA HB3 H 19.005 19.164 -14.029 1.00 . A A . 582 ALA HB3 1 1
7 25045 1 1 211 ALA N N 21.198 19.650 -11.511 1.00 . A A . 582 ALA N 1 1
7 25046 1 1 211 ALA O O 22.178 21.072 -13.628 1.00 . A A . 582 ALA O 1 1
7 25047 1 1 212 GLN C C 21.615 21.216 -16.945 1.00 . A A . 583 GLN C 1 1
7 25048 1 1 212 GLN CA C 22.379 20.095 -16.234 1.00 . A A . 583 GLN CA 1 1
7 25049 1 1 212 GLN CB C 22.728 18.984 -17.227 1.00 . A A . 583 GLN CB 1 1
7 25050 1 1 212 GLN CD C 24.573 18.056 -15.729 1.00 . A A . 583 GLN CD 1 1
7 25051 1 1 212 GLN CG C 23.317 17.744 -16.537 1.00 . A A . 583 GLN CG 1 1
7 25052 1 1 212 GLN H H 21.046 18.683 -15.342 1.00 . A A . 583 GLN H 1 1
7 25053 1 1 212 GLN HA H 23.300 20.513 -15.828 1.00 . A A . 583 GLN HA 1 1
7 25054 1 1 212 GLN HB2 H 21.817 18.688 -17.749 1.00 . A A . 583 GLN HB2 1 1
7 25055 1 1 212 GLN HB3 H 23.440 19.367 -17.958 1.00 . A A . 583 GLN HB3 1 1
7 25056 1 1 212 GLN HE21 H 24.304 16.395 -14.593 1.00 . A A . 583 GLN HE21 1 1
7 25057 1 1 212 GLN HE22 H 25.705 17.372 -14.191 1.00 . A A . 583 GLN HE22 1 1
7 25058 1 1 212 GLN HG2 H 22.568 17.308 -15.875 1.00 . A A . 583 GLN HG2 1 1
7 25059 1 1 212 GLN HG3 H 23.556 16.997 -17.295 1.00 . A A . 583 GLN HG3 1 1
7 25060 1 1 212 GLN N N 21.595 19.509 -15.152 1.00 . A A . 583 GLN N 1 1
7 25061 1 1 212 GLN NE2 N 24.888 17.202 -14.759 1.00 . A A . 583 GLN NE2 1 1
7 25062 1 1 212 GLN O O 22.158 21.847 -17.855 1.00 . A A . 583 GLN O 1 1
7 25063 1 1 212 GLN OE1 O 25.258 19.049 -15.963 1.00 . A A . 583 GLN OE1 1 1
7 25064 1 1 213 HIS C C 18.174 22.523 -16.351 1.00 . A A . 584 HIS C 1 1
7 25065 1 1 213 HIS CA C 19.504 22.503 -17.101 1.00 . A A . 584 HIS CA 1 1
7 25066 1 1 213 HIS CB C 19.272 22.295 -18.607 1.00 . A A . 584 HIS CB 1 1
7 25067 1 1 213 HIS CD2 C 18.464 19.887 -18.225 1.00 . A A . 584 HIS CD2 1 1
7 25068 1 1 213 HIS CE1 C 18.573 19.138 -20.292 1.00 . A A . 584 HIS CE1 1 1
7 25069 1 1 213 HIS CG C 18.906 20.893 -19.036 1.00 . A A . 584 HIS CG 1 1
7 25070 1 1 213 HIS H H 19.961 20.885 -15.821 1.00 . A A . 584 HIS H 1 1
7 25071 1 1 213 HIS HA H 19.986 23.470 -16.955 1.00 . A A . 584 HIS HA 1 1
7 25072 1 1 213 HIS HB2 H 18.489 22.976 -18.939 1.00 . A A . 584 HIS HB2 1 1
7 25073 1 1 213 HIS HB3 H 20.183 22.573 -19.136 1.00 . A A . 584 HIS HB3 1 1
7 25074 1 1 213 HIS HD2 H 18.305 19.942 -17.158 1.00 . A A . 584 HIS HD2 1 1
7 25075 1 1 213 HIS HE1 H 18.510 18.477 -21.143 1.00 . A A . 584 HIS HE1 1 1
7 25076 1 1 213 HIS HE2 H 17.954 17.879 -18.729 1.00 . A A . 584 HIS HE2 1 1
7 25077 1 1 213 HIS N N 20.355 21.452 -16.558 1.00 . A A . 584 HIS N 1 1
7 25078 1 1 213 HIS ND1 N 18.972 20.420 -20.350 1.00 . A A . 584 HIS ND1 1 1
7 25079 1 1 213 HIS NE2 N 18.267 18.790 -19.031 1.00 . A A . 584 HIS NE2 1 1
7 25080 1 1 213 HIS O O 17.943 21.694 -15.468 1.00 . A A . 584 HIS O 1 1
7 25081 1 1 214 ALA C C 14.880 23.756 -17.145 1.00 . A A . 585 ALA C 1 1
7 25082 1 1 214 ALA CA C 15.979 23.584 -16.094 1.00 . A A . 585 ALA CA 1 1
7 25083 1 1 214 ALA CB C 15.988 24.729 -15.084 1.00 . A A . 585 ALA CB 1 1
7 25084 1 1 214 ALA H H 17.544 24.129 -17.423 1.00 . A A . 585 ALA H 1 1
7 25085 1 1 214 ALA HA H 15.771 22.657 -15.561 1.00 . A A . 585 ALA HA 1 1
7 25086 1 1 214 ALA HB1 H 16.160 25.672 -15.601 1.00 . A A . 585 ALA HB1 1 1
7 25087 1 1 214 ALA HB2 H 15.032 24.769 -14.564 1.00 . A A . 585 ALA HB2 1 1
7 25088 1 1 214 ALA HB3 H 16.783 24.564 -14.357 1.00 . A A . 585 ALA HB3 1 1
7 25089 1 1 214 ALA N N 17.294 23.462 -16.706 1.00 . A A . 585 ALA N 1 1
7 25090 1 1 214 ALA O O 13.769 24.172 -16.814 1.00 . A A . 585 ALA O 1 1
7 25091 1 1 215 SER C C 14.636 22.567 -20.627 1.00 . A A . 586 SER C 1 1
7 25092 1 1 215 SER CA C 14.250 23.538 -19.513 1.00 . A A . 586 SER CA 1 1
7 25093 1 1 215 SER CB C 14.231 24.973 -20.032 1.00 . A A . 586 SER CB 1 1
7 25094 1 1 215 SER H H 16.121 23.105 -18.616 1.00 . A A . 586 SER H 1 1
7 25095 1 1 215 SER HA H 13.254 23.278 -19.157 1.00 . A A . 586 SER HA 1 1
7 25096 1 1 215 SER HB2 H 13.911 25.644 -19.234 1.00 . A A . 586 SER HB2 1 1
7 25097 1 1 215 SER HB3 H 15.232 25.256 -20.356 1.00 . A A . 586 SER HB3 1 1
7 25098 1 1 215 SER HG H 12.446 24.932 -20.804 1.00 . A A . 586 SER HG 1 1
7 25099 1 1 215 SER N N 15.190 23.434 -18.405 1.00 . A A . 586 SER N 1 1
7 25100 1 1 215 SER O O 15.767 22.700 -21.145 1.00 . A A . 586 SER O 1 1
7 25101 1 1 215 SER OG O 13.339 25.077 -21.123 1.00 . A A . 586 SER OG 1 1
7 25102 2 2 1 A C1' C 27.453 41.131 16.061 1.00 . B B . 1 A C1' 1 1
7 25103 2 2 1 A C2 C 29.232 39.649 12.336 1.00 . B B . 1 A C2 1 1
7 25104 2 2 1 A C2' C 27.284 39.695 16.543 1.00 . B B . 1 A C2' 1 1
7 25105 2 2 1 A C3' C 28.264 39.663 17.707 1.00 . B B . 1 A C3' 1 1
7 25106 2 2 1 A C4 C 27.743 40.742 13.549 1.00 . B B . 1 A C4 1 1
7 25107 2 2 1 A C4' C 29.409 40.490 17.125 1.00 . B B . 1 A C4' 1 1
7 25108 2 2 1 A C5 C 27.037 41.128 12.442 1.00 . B B . 1 A C5 1 1
7 25109 2 2 1 A C5' C 30.349 39.614 16.295 1.00 . B B . 1 A C5' 1 1
7 25110 2 2 1 A C6 C 27.544 40.708 11.199 1.00 . B B . 1 A C6 1 1
7 25111 2 2 1 A C8 C 25.997 41.925 14.107 1.00 . B B . 1 A C8 1 1
7 25112 2 2 1 A H1' H 26.824 41.778 16.670 1.00 . B B . 1 A H1' 1 1
7 25113 2 2 1 A H2 H 30.118 39.035 12.269 1.00 . B B . 1 A H2 1 1
7 25114 2 2 1 A H2' H 27.607 38.999 15.769 1.00 . B B . 1 A H2' 1 1
7 25115 2 2 1 A H3' H 28.567 38.644 17.946 1.00 . B B . 1 A H3' 1 1
7 25116 2 2 1 A H4' H 29.971 40.979 17.920 1.00 . B B . 1 A H4' 1 1
7 25117 2 2 1 A H5' H 29.781 38.828 15.797 1.00 . B B . 1 A H5' 1 1
7 25118 2 2 1 A H5'' H 30.833 40.235 15.541 1.00 . B B . 1 A H5'' 1 1
7 25119 2 2 1 A H61 H 27.399 40.695 9.171 1.00 . B B . 1 A H61 1 1
7 25120 2 2 1 A H62 H 26.137 41.577 10.011 1.00 . B B . 1 A H62 1 1
7 25121 2 2 1 A H8 H 25.274 42.439 14.723 1.00 . B B . 1 A H8 1 1
7 25122 2 2 1 A HO2' H 25.398 39.417 16.175 1.00 . B B . 1 A HO2' 1 1
7 25123 2 2 1 A N1 N 28.655 39.957 11.185 1.00 . B B . 1 A N1 1 1
7 25124 2 2 1 A N3 N 28.869 39.988 13.565 1.00 . B B . 1 A N3 1 1
7 25125 2 2 1 A N6 N 26.980 41.021 10.029 1.00 . B B . 1 A N6 1 1
7 25126 2 2 1 A N7 N 25.923 41.882 12.805 1.00 . B B . 1 A N7 1 1
7 25127 2 2 1 A N9 N 27.079 41.267 14.634 1.00 . B B . 1 A N9 1 1
7 25128 2 2 1 A O2' O 25.962 39.408 16.951 1.00 . B B . 1 A O2' 1 1
7 25129 2 2 1 A O3' O 27.714 40.320 18.827 1.00 . B B . 1 A O3' 1 1
7 25130 2 2 1 A O4' O 28.816 41.470 16.286 1.00 . B B . 1 A O4' 1 1
7 25131 2 2 1 A O5' O 31.336 39.038 17.127 1.00 . B B . 1 A O5' 1 1
7 25132 2 2 2 C C1' C 27.569 35.077 20.526 1.00 . B B . 2 C C1' 1 1
7 25133 2 2 2 C C2 C 28.799 33.529 19.051 1.00 . B B . 2 C C2 1 1
7 25134 2 2 2 C C2' C 28.241 35.652 21.767 1.00 . B B . 2 C C2' 1 1
7 25135 2 2 2 C C3' C 27.140 36.500 22.395 1.00 . B B . 2 C C3' 1 1
7 25136 2 2 2 C C4 C 30.301 34.317 17.440 1.00 . B B . 2 C C4 1 1
7 25137 2 2 2 C C4' C 26.258 36.867 21.195 1.00 . B B . 2 C C4' 1 1
7 25138 2 2 2 C C5 C 30.100 35.671 17.859 1.00 . B B . 2 C C5 1 1
7 25139 2 2 2 C C5' C 26.467 38.325 20.793 1.00 . B B . 2 C C5' 1 1
7 25140 2 2 2 C C6 C 29.220 35.882 18.863 1.00 . B B . 2 C C6 1 1
7 25141 2 2 2 C H1' H 27.058 34.153 20.795 1.00 . B B . 2 C H1' 1 1
7 25142 2 2 2 C H2' H 29.076 36.289 21.478 1.00 . B B . 2 C H2' 1 1
7 25143 2 2 2 C H3' H 27.574 37.389 22.852 1.00 . B B . 2 C H3' 1 1
7 25144 2 2 2 C H4' H 25.206 36.725 21.442 1.00 . B B . 2 C H4' 1 1
7 25145 2 2 2 C H41 H 31.255 33.078 16.134 1.00 . B B . 2 C H41 1 1
7 25146 2 2 2 C H42 H 31.633 34.779 15.975 1.00 . B B . 2 C H42 1 1
7 25147 2 2 2 C H5 H 30.610 36.509 17.409 1.00 . B B . 2 C H5 1 1
7 25148 2 2 2 C H5' H 25.940 38.528 19.861 1.00 . B B . 2 C H5' 1 1
7 25149 2 2 2 C H5'' H 26.062 38.967 21.577 1.00 . B B . 2 C H5'' 1 1
7 25150 2 2 2 C H6 H 29.033 36.884 19.218 1.00 . B B . 2 C H6 1 1
7 25151 2 2 2 C HO2' H 28.980 35.031 23.459 1.00 . B B . 2 C HO2' 1 1
7 25152 2 2 2 C N1 N 28.556 34.837 19.446 1.00 . B B . 2 C N1 1 1
7 25153 2 2 2 C N3 N 29.670 33.303 18.036 1.00 . B B . 2 C N3 1 1
7 25154 2 2 2 C N4 N 31.132 34.033 16.437 1.00 . B B . 2 C N4 1 1
7 25155 2 2 2 C O2 O 28.244 32.581 19.609 1.00 . B B . 2 C O2 1 1
7 25156 2 2 2 C O2' O 28.679 34.632 22.639 1.00 . B B . 2 C O2' 1 1
7 25157 2 2 2 C O3' O 26.417 35.767 23.361 1.00 . B B . 2 C O3' 1 1
7 25158 2 2 2 C O4' O 26.597 36.021 20.108 1.00 . B B . 2 C O4' 1 1
7 25159 2 2 2 C O5' O 27.841 38.610 20.641 1.00 . B B . 2 C O5' 1 1
7 25160 2 2 2 C OP1 O 27.636 41.037 21.219 1.00 . B B . 2 C OP1 1 1
7 25161 2 2 2 C OP2 O 29.801 40.119 20.210 1.00 . B B . 2 C OP2 1 1
7 25162 2 2 2 C P P 28.323 40.106 20.296 1.00 . B B . 2 C P 1 1
7 25163 2 2 3 A C1' C 21.325 34.279 26.018 1.00 . B B . 3 A C1' 1 1
7 25164 2 2 3 A C2 C 20.659 30.083 24.984 1.00 . B B . 3 A C2 1 1
7 25165 2 2 3 A C2' C 21.982 35.477 26.711 1.00 . B B . 3 A C2' 1 1
7 25166 2 2 3 A C3' C 22.047 36.567 25.639 1.00 . B B . 3 A C3' 1 1
7 25167 2 2 3 A C4 C 21.876 31.829 25.571 1.00 . B B . 3 A C4 1 1
7 25168 2 2 3 A C4' C 21.787 35.797 24.343 1.00 . B B . 3 A C4' 1 1
7 25169 2 2 3 A C5 C 23.033 31.093 25.562 1.00 . B B . 3 A C5 1 1
7 25170 2 2 3 A C5' C 23.088 35.297 23.708 1.00 . B B . 3 A C5' 1 1
7 25171 2 2 3 A C6 C 22.914 29.739 25.204 1.00 . B B . 3 A C6 1 1
7 25172 2 2 3 A C8 C 23.585 33.039 26.175 1.00 . B B . 3 A C8 1 1
7 25173 2 2 3 A H1' H 20.434 33.983 26.570 1.00 . B B . 3 A H1' 1 1
7 25174 2 2 3 A H2 H 19.701 29.638 24.762 1.00 . B B . 3 A H2 1 1
7 25175 2 2 3 A H2' H 23.001 35.234 27.018 1.00 . B B . 3 A H2' 1 1
7 25176 2 2 3 A H3' H 23.058 36.974 25.627 1.00 . B B . 3 A H3' 1 1
7 25177 2 2 3 A H4' H 21.292 36.436 23.611 1.00 . B B . 3 A H4' 1 1
7 25178 2 2 3 A H5' H 23.567 34.555 24.346 1.00 . B B . 3 A H5' 1 1
7 25179 2 2 3 A H5'' H 22.863 34.837 22.745 1.00 . B B . 3 A H5'' 1 1
7 25180 2 2 3 A H61 H 23.833 27.949 24.865 1.00 . B B . 3 A H61 1 1
7 25181 2 2 3 A H62 H 24.887 29.264 25.331 1.00 . B B . 3 A H62 1 1
7 25182 2 2 3 A H8 H 24.168 33.878 26.524 1.00 . B B . 3 A H8 1 1
7 25183 2 2 3 A HO2' H 21.292 35.169 28.506 1.00 . B B . 3 A HO2' 1 1
7 25184 2 2 3 A N1 N 21.697 29.260 24.921 1.00 . B B . 3 A N1 1 1
7 25185 2 2 3 A N3 N 20.632 31.376 25.286 1.00 . B B . 3 A N3 1 1
7 25186 2 2 3 A N6 N 23.960 28.913 25.133 1.00 . B B . 3 A N6 1 1
7 25187 2 2 3 A N7 N 24.117 31.873 25.950 1.00 . B B . 3 A N7 1 1
7 25188 2 2 3 A N9 N 22.236 33.111 25.926 1.00 . B B . 3 A N9 1 1
7 25189 2 2 3 A O2' O 21.263 35.877 27.858 1.00 . B B . 3 A O2' 1 1
7 25190 2 2 3 A O3' O 21.160 37.659 25.869 1.00 . B B . 3 A O3' 1 1
7 25191 2 2 3 A O4' O 20.948 34.714 24.719 1.00 . B B . 3 A O4' 1 1
7 25192 2 2 3 A O5' O 23.963 36.391 23.506 1.00 . B B . 3 A O5' 1 1
7 25193 2 2 3 A OP1 O 25.722 37.946 24.373 1.00 . B B . 3 A OP1 1 1
7 25194 2 2 3 A OP2 O 25.248 35.738 25.569 1.00 . B B . 3 A OP2 1 1
7 25195 2 2 3 A P P 25.356 36.514 24.313 1.00 . B B . 3 A P 1 1
7 25196 2 2 4 C C1' C 17.405 35.859 30.502 1.00 . B B . 4 C C1' 1 1
7 25197 2 2 4 C C2 C 18.713 36.520 32.470 1.00 . B B . 4 C C2 1 1
7 25198 2 2 4 C C2' C 16.206 36.392 29.708 1.00 . B B . 4 C C2' 1 1
7 25199 2 2 4 C C3' C 16.298 35.629 28.390 1.00 . B B . 4 C C3' 1 1
7 25200 2 2 4 C C4 C 19.569 38.682 32.729 1.00 . B B . 4 C C4 1 1
7 25201 2 2 4 C C4' C 17.804 35.449 28.275 1.00 . B B . 4 C C4' 1 1
7 25202 2 2 4 C C5 C 19.019 39.093 31.474 1.00 . B B . 4 C C5 1 1
7 25203 2 2 4 C C5' C 18.438 36.734 27.741 1.00 . B B . 4 C C5' 1 1
7 25204 2 2 4 C C6 C 18.329 38.169 30.770 1.00 . B B . 4 C C6 1 1
7 25205 2 2 4 C H1' H 17.029 35.125 31.213 1.00 . B B . 4 C H1' 1 1
7 25206 2 2 4 C H2' H 16.303 37.459 29.509 1.00 . B B . 4 C H2' 1 1
7 25207 2 2 4 C H3' H 15.892 36.217 27.567 1.00 . B B . 4 C H3' 1 1
7 25208 2 2 4 C H4' H 18.056 34.618 27.616 1.00 . B B . 4 C H4' 1 1
7 25209 2 2 4 C H41 H 20.654 39.256 34.349 1.00 . B B . 4 C H41 1 1
7 25210 2 2 4 C H42 H 20.388 40.499 33.140 1.00 . B B . 4 C H42 1 1
7 25211 2 2 4 C H5 H 19.135 40.089 31.076 1.00 . B B . 4 C H5 1 1
7 25212 2 2 4 C H5' H 17.690 37.526 27.695 1.00 . B B . 4 C H5' 1 1
7 25213 2 2 4 C H5'' H 19.251 37.048 28.394 1.00 . B B . 4 C H5'' 1 1
7 25214 2 2 4 C H6 H 17.909 38.448 29.814 1.00 . B B . 4 C H6 1 1
7 25215 2 2 4 C HO2' H 14.848 35.187 30.401 1.00 . B B . 4 C HO2' 1 1
7 25216 2 2 4 C N1 N 18.164 36.895 31.247 1.00 . B B . 4 C N1 1 1
7 25217 2 2 4 C N3 N 19.410 37.439 33.190 1.00 . B B . 4 C N3 1 1
7 25218 2 2 4 C N4 N 20.260 39.552 33.466 1.00 . B B . 4 C N4 1 1
7 25219 2 2 4 C O2 O 18.572 35.375 32.899 1.00 . B B . 4 C O2 1 1
7 25220 2 2 4 C O2' O 14.980 36.138 30.363 1.00 . B B . 4 C O2' 1 1
7 25221 2 2 4 C O3' O 15.665 34.372 28.488 1.00 . B B . 4 C O3' 1 1
7 25222 2 2 4 C O4' O 18.254 35.178 29.592 1.00 . B B . 4 C O4' 1 1
7 25223 2 2 4 C O5' O 18.934 36.480 26.445 1.00 . B B . 4 C O5' 1 1
7 25224 2 2 4 C OP1 O 19.343 37.307 24.137 1.00 . B B . 4 C OP1 1 1
7 25225 2 2 4 C OP2 O 19.034 38.938 26.066 1.00 . B B . 4 C OP2 1 1
7 25226 2 2 4 C P P 19.572 37.658 25.556 1.00 . B B . 4 C P 1 1
7 25227 2 2 5 A C1' C 19.475 29.895 29.520 1.00 . B B . 5 A C1' 1 1
7 25228 2 2 5 A C2 C 23.741 30.014 28.819 1.00 . B B . 5 A C2 1 1
7 25229 2 2 5 A C2' C 18.480 30.046 30.667 1.00 . B B . 5 A C2' 1 1
7 25230 2 2 5 A C3' C 17.144 30.345 29.991 1.00 . B B . 5 A C3' 1 1
7 25231 2 2 5 A C4 C 21.773 30.917 29.229 1.00 . B B . 5 A C4 1 1
7 25232 2 2 5 A C4' C 17.446 30.304 28.493 1.00 . B B . 5 A C4' 1 1
7 25233 2 2 5 A C5 C 22.297 32.172 29.364 1.00 . B B . 5 A C5 1 1
7 25234 2 2 5 A C5' C 17.336 31.704 27.895 1.00 . B B . 5 A C5' 1 1
7 25235 2 2 5 A C6 C 23.695 32.276 29.221 1.00 . B B . 5 A C6 1 1
7 25236 2 2 5 A C8 C 20.209 32.363 29.687 1.00 . B B . 5 A C8 1 1
7 25237 2 2 5 A H1' H 20.051 28.984 29.689 1.00 . B B . 5 A H1' 1 1
7 25238 2 2 5 A H2 H 24.340 29.149 28.577 1.00 . B B . 5 A H2 1 1
7 25239 2 2 5 A H2' H 18.769 30.867 31.323 1.00 . B B . 5 A H2' 1 1
7 25240 2 2 5 A H3' H 16.798 31.337 30.282 1.00 . B B . 5 A H3' 1 1
7 25241 2 2 5 A H4' H 16.723 29.664 27.989 1.00 . B B . 5 A H4' 1 1
7 25242 2 2 5 A H5' H 17.806 32.435 28.552 1.00 . B B . 5 A H5' 1 1
7 25243 2 2 5 A H5'' H 17.816 31.723 26.916 1.00 . B B . 5 A H5'' 1 1
7 25244 2 2 5 A H61 H 25.369 33.435 29.230 1.00 . B B . 5 A H61 1 1
7 25245 2 2 5 A H62 H 23.865 34.275 29.564 1.00 . B B . 5 A H62 1 1
7 25246 2 2 5 A H8 H 19.229 32.772 29.883 1.00 . B B . 5 A H8 1 1
7 25247 2 2 5 A HO2' H 18.032 28.160 30.849 1.00 . B B . 5 A HO2' 1 1
7 25248 2 2 5 A N1 N 24.391 31.164 28.944 1.00 . B B . 5 A N1 1 1
7 25249 2 2 5 A N3 N 22.446 29.777 28.950 1.00 . B B . 5 A N3 1 1
7 25250 2 2 5 A N6 N 24.366 33.424 29.349 1.00 . B B . 5 A N6 1 1
7 25251 2 2 5 A N7 N 21.289 33.095 29.638 1.00 . B B . 5 A N7 1 1
7 25252 2 2 5 A N9 N 20.426 31.026 29.472 1.00 . B B . 5 A N9 1 1
7 25253 2 2 5 A O2' O 18.426 28.839 31.402 1.00 . B B . 5 A O2' 1 1
7 25254 2 2 5 A O3' O 16.190 29.354 30.312 1.00 . B B . 5 A O3' 1 1
7 25255 2 2 5 A O4' O 18.742 29.756 28.315 1.00 . B B . 5 A O4' 1 1
7 25256 2 2 5 A O5' O 15.961 31.995 27.749 1.00 . B B . 5 A O5' 1 1
7 25257 2 2 5 A OP1 O 16.406 33.834 26.135 1.00 . B B . 5 A OP1 1 1
7 25258 2 2 5 A OP2 O 14.022 33.346 26.912 1.00 . B B . 5 A OP2 1 1
7 25259 2 2 5 A P P 15.470 33.424 27.201 1.00 . B B . 5 A P 1 1
7 25260 3 2 1 A C1' C 3.564 11.305 -0.225 1.00 . C C . 1 A C1' 1 1
7 25261 3 2 1 A C2 C 0.138 11.107 -2.857 1.00 . C C . 1 A C2 1 1
7 25262 3 2 1 A C2' C 4.288 11.743 1.051 1.00 . C C . 1 A C2' 1 1
7 25263 3 2 1 A C3' C 5.457 10.765 1.194 1.00 . C C . 1 A C3' 1 1
7 25264 3 2 1 A C4 C 1.185 10.819 -0.939 1.00 . C C . 1 A C4 1 1
7 25265 3 2 1 A C4' C 5.106 9.651 0.209 1.00 . C C . 1 A C4' 1 1
7 25266 3 2 1 A C5 C 0.075 10.295 -0.335 1.00 . C C . 1 A C5 1 1
7 25267 3 2 1 A C5' C 4.331 8.526 0.899 1.00 . C C . 1 A C5' 1 1
7 25268 3 2 1 A C6 C -1.076 10.193 -1.137 1.00 . C C . 1 A C6 1 1
7 25269 3 2 1 A C8 C 1.602 10.296 1.136 1.00 . C C . 1 A C8 1 1
7 25270 3 2 1 A H1' H 3.505 12.154 -0.905 1.00 . C C . 1 A H1' 1 1
7 25271 3 2 1 A H2 H 0.128 11.430 -3.888 1.00 . C C . 1 A H2 1 1
7 25272 3 2 1 A H2' H 3.624 11.659 1.913 1.00 . C C . 1 A H2' 1 1
7 25273 3 2 1 A H3' H 5.511 10.385 2.215 1.00 . C C . 1 A H3' 1 1
7 25274 3 2 1 A H4' H 6.014 9.229 -0.221 1.00 . C C . 1 A H4' 1 1
7 25275 3 2 1 A H5' H 4.551 8.531 1.966 1.00 . C C . 1 A H5' 1 1
7 25276 3 2 1 A H5'' H 3.261 8.660 0.746 1.00 . C C . 1 A H5'' 1 1
7 25277 3 2 1 A H61 H -3.026 9.639 -1.330 1.00 . C C . 1 A H61 1 1
7 25278 3 2 1 A H62 H -2.324 9.390 0.256 1.00 . C C . 1 A H62 1 1
7 25279 3 2 1 A H8 H 2.132 10.160 2.067 1.00 . C C . 1 A H8 1 1
7 25280 3 2 1 A HO2' H 5.455 13.085 0.277 1.00 . C C . 1 A HO2' 1 1
7 25281 3 2 1 A N1 N -1.007 10.613 -2.407 1.00 . C C . 1 A N1 1 1
7 25282 3 2 1 A N3 N 1.287 11.256 -2.216 1.00 . C C . 1 A N3 1 1
7 25283 3 2 1 A N6 N -2.238 9.699 -0.702 1.00 . C C . 1 A N6 1 1
7 25284 3 2 1 A N7 N 0.351 9.961 0.990 1.00 . C C . 1 A N7 1 1
7 25285 3 2 1 A N9 N 2.184 10.819 0.006 1.00 . C C . 1 A N9 1 1
7 25286 3 2 1 A O2' O 4.755 13.069 0.933 1.00 . C C . 1 A O2' 1 1
7 25287 3 2 1 A O3' O 6.701 11.343 0.841 1.00 . C C . 1 A O3' 1 1
7 25288 3 2 1 A O4' O 4.351 10.281 -0.813 1.00 . C C . 1 A O4' 1 1
7 25289 3 2 1 A O5' O 4.716 7.277 0.361 1.00 . C C . 1 A O5' 1 1
7 25290 3 2 2 C C1' C 12.050 13.337 1.993 1.00 . C C . 2 C C1' 1 1
7 25291 3 2 2 C C2 C 12.242 14.685 4.039 1.00 . C C . 2 C C2 1 1
7 25292 3 2 2 C C2' C 11.971 11.828 2.156 1.00 . C C . 2 C C2' 1 1
7 25293 3 2 2 C C3' C 12.020 11.367 0.706 1.00 . C C . 2 C C3' 1 1
7 25294 3 2 2 C C4 C 10.343 15.454 5.168 1.00 . C C . 2 C C4 1 1
7 25295 3 2 2 C C4' C 11.239 12.478 0.003 1.00 . C C . 2 C C4' 1 1
7 25296 3 2 2 C C5 C 9.476 14.770 4.258 1.00 . C C . 2 C C5 1 1
7 25297 3 2 2 C C5' C 9.766 12.091 -0.150 1.00 . C C . 2 C C5' 1 1
7 25298 3 2 2 C C6 C 10.056 14.066 3.263 1.00 . C C . 2 C C6 1 1
7 25299 3 2 2 C H1' H 13.096 13.629 1.892 1.00 . C C . 2 C H1' 1 1
7 25300 3 2 2 C H2' H 11.012 11.568 2.604 1.00 . C C . 2 C H2' 1 1
7 25301 3 2 2 C H3' H 11.548 10.392 0.585 1.00 . C C . 2 C H3' 1 1
7 25302 3 2 2 C H4' H 11.652 12.654 -0.990 1.00 . C C . 2 C H4' 1 1
7 25303 3 2 2 C H41 H 10.440 16.666 6.794 1.00 . C C . 2 C H41 1 1
7 25304 3 2 2 C H42 H 8.823 16.218 6.283 1.00 . C C . 2 C H42 1 1
7 25305 3 2 2 C H5 H 8.399 14.800 4.336 1.00 . C C . 2 C H5 1 1
7 25306 3 2 2 C H5' H 9.191 12.957 -0.477 1.00 . C C . 2 C H5' 1 1
7 25307 3 2 2 C H5'' H 9.703 11.315 -0.912 1.00 . C C . 2 C H5'' 1 1
7 25308 3 2 2 C H6 H 9.438 13.527 2.560 1.00 . C C . 2 C H6 1 1
7 25309 3 2 2 C HO2' H 13.856 11.476 2.455 1.00 . C C . 2 C HO2' 1 1
7 25310 3 2 2 C N1 N 11.417 14.039 3.128 1.00 . C C . 2 C N1 1 1
7 25311 3 2 2 C N3 N 11.671 15.396 5.048 1.00 . C C . 2 C N3 1 1
7 25312 3 2 2 C N4 N 9.826 16.170 6.164 1.00 . C C . 2 C N4 1 1
7 25313 3 2 2 C O2 O 13.468 14.618 3.932 1.00 . C C . 2 C O2 1 1
7 25314 3 2 2 C O2' O 13.036 11.304 2.922 1.00 . C C . 2 C O2' 1 1
7 25315 3 2 2 C O3' O 13.354 11.344 0.238 1.00 . C C . 2 C O3' 1 1
7 25316 3 2 2 C O4' O 11.374 13.654 0.787 1.00 . C C . 2 C O4' 1 1
7 25317 3 2 2 C O5' O 9.242 11.587 1.062 1.00 . C C . 2 C O5' 1 1
7 25318 3 2 2 C OP1 O 8.253 9.600 -0.094 1.00 . C C . 2 C OP1 1 1
7 25319 3 2 2 C OP2 O 7.991 9.918 2.425 1.00 . C C . 2 C OP2 1 1
7 25320 3 2 2 C P P 8.054 10.499 1.065 1.00 . C C . 2 C P 1 1
7 25321 3 2 3 A C1' C 16.364 14.751 -2.317 1.00 . C C . 3 A C1' 1 1
7 25322 3 2 3 A C2 C 16.466 18.021 0.544 1.00 . C C . 3 A C2 1 1
7 25323 3 2 3 A C2' C 16.976 13.442 -2.821 1.00 . C C . 3 A C2' 1 1
7 25324 3 2 3 A C3' C 16.019 12.960 -3.919 1.00 . C C . 3 A C3' 1 1
7 25325 3 2 3 A C4 C 16.219 15.915 -0.064 1.00 . C C . 3 A C4 1 1
7 25326 3 2 3 A C4' C 14.732 13.722 -3.597 1.00 . C C . 3 A C4' 1 1
7 25327 3 2 3 A C5 C 15.948 15.512 1.219 1.00 . C C . 3 A C5 1 1
7 25328 3 2 3 A C5' C 13.798 12.900 -2.696 1.00 . C C . 3 A C5' 1 1
7 25329 3 2 3 A C6 C 15.937 16.520 2.202 1.00 . C C . 3 A C6 1 1
7 25330 3 2 3 A C8 C 15.922 13.756 0.026 1.00 . C C . 3 A C8 1 1
7 25331 3 2 3 A H1' H 17.013 15.581 -2.597 1.00 . C C . 3 A H1' 1 1
7 25332 3 2 3 A H2 H 16.685 19.052 0.305 1.00 . C C . 3 A H2 1 1
7 25333 3 2 3 A H2' H 17.009 12.706 -2.018 1.00 . C C . 3 A H2' 1 1
7 25334 3 2 3 A H3' H 15.852 11.885 -3.851 1.00 . C C . 3 A H3' 1 1
7 25335 3 2 3 A H4' H 14.191 13.955 -4.513 1.00 . C C . 3 A H4' 1 1
7 25336 3 2 3 A H5' H 13.273 13.565 -2.011 1.00 . C C . 3 A H5' 1 1
7 25337 3 2 3 A H5'' H 13.069 12.406 -3.339 1.00 . C C . 3 A H5'' 1 1
7 25338 3 2 3 A H61 H 15.760 17.024 4.182 1.00 . C C . 3 A H61 1 1
7 25339 3 2 3 A H62 H 15.316 15.387 3.774 1.00 . C C . 3 A H62 1 1
7 25340 3 2 3 A H8 H 15.855 12.722 -0.280 1.00 . C C . 3 A H8 1 1
7 25341 3 2 3 A HO2' H 18.521 12.952 -3.888 1.00 . C C . 3 A HO2' 1 1
7 25342 3 2 3 A N1 N 16.215 17.775 1.823 1.00 . C C . 3 A N1 1 1
7 25343 3 2 3 A N3 N 16.487 17.177 -0.477 1.00 . C C . 3 A N3 1 1
7 25344 3 2 3 A N6 N 15.654 16.295 3.491 1.00 . C C . 3 A N6 1 1
7 25345 3 2 3 A N7 N 15.759 14.134 1.265 1.00 . C C . 3 A N7 1 1
7 25346 3 2 3 A N9 N 16.175 14.786 -0.848 1.00 . C C . 3 A N9 1 1
7 25347 3 2 3 A O2' O 18.278 13.680 -3.311 1.00 . C C . 3 A O2' 1 1
7 25348 3 2 3 A O3' O 16.466 13.278 -5.225 1.00 . C C . 3 A O3' 1 1
7 25349 3 2 3 A O4' O 15.126 14.935 -2.979 1.00 . C C . 3 A O4' 1 1
7 25350 3 2 3 A O5' O 14.493 11.903 -1.970 1.00 . C C . 3 A O5' 1 1
7 25351 3 2 3 A OP1 O 12.448 10.443 -1.923 1.00 . C C . 3 A OP1 1 1
7 25352 3 2 3 A OP2 O 14.664 9.606 -0.969 1.00 . C C . 3 A OP2 1 1
7 25353 3 2 3 A P P 13.711 10.716 -1.200 1.00 . C C . 3 A P 1 1
7 25354 3 2 4 C C1' C 18.594 15.746 -9.311 1.00 . C C . 4 C C1' 1 1
7 25355 3 2 4 C C2 C 19.246 17.924 -8.374 1.00 . C C . 4 C C2 1 1
7 25356 3 2 4 C C2' C 19.546 14.566 -9.174 1.00 . C C . 4 C C2' 1 1
7 25357 3 2 4 C C3' C 18.830 13.499 -9.985 1.00 . C C . 4 C C3' 1 1
7 25358 3 2 4 C C4 C 19.348 18.246 -6.060 1.00 . C C . 4 C C4 1 1
7 25359 3 2 4 C C4' C 17.362 13.826 -9.681 1.00 . C C . 4 C C4' 1 1
7 25360 3 2 4 C C5 C 18.740 16.975 -5.808 1.00 . C C . 4 C C5 1 1
7 25361 3 2 4 C C5' C 16.828 13.016 -8.491 1.00 . C C . 4 C C5' 1 1
7 25362 3 2 4 C C6 C 18.461 16.210 -6.887 1.00 . C C . 4 C C6 1 1
7 25363 3 2 4 C H1' H 18.812 16.275 -10.239 1.00 . C C . 4 C H1' 1 1
7 25364 3 2 4 C H2' H 19.596 14.256 -8.130 1.00 . C C . 4 C H2' 1 1
7 25365 3 2 4 C H3' H 19.100 12.494 -9.659 1.00 . C C . 4 C H3' 1 1
7 25366 3 2 4 C H4' H 16.741 13.618 -10.551 1.00 . C C . 4 C H4' 1 1
7 25367 3 2 4 C H41 H 20.119 19.922 -5.216 1.00 . C C . 4 C H41 1 1
7 25368 3 2 4 C H42 H 19.506 18.735 -4.088 1.00 . C C . 4 C H42 1 1
7 25369 3 2 4 C H5 H 18.503 16.611 -4.820 1.00 . C C . 4 C H5 1 1
7 25370 3 2 4 C H5' H 15.882 13.445 -8.161 1.00 . C C . 4 C H5' 1 1
7 25371 3 2 4 C H5'' H 16.652 11.992 -8.816 1.00 . C C . 4 C H5'' 1 1
7 25372 3 2 4 C H6 H 18.006 15.241 -6.749 1.00 . C C . 4 C H6 1 1
7 25373 3 2 4 C HO2' H 20.787 15.007 -10.609 1.00 . C C . 4 C HO2' 1 1
7 25374 3 2 4 C N1 N 18.755 16.644 -8.151 1.00 . C C . 4 C N1 1 1
7 25375 3 2 4 C N3 N 19.584 18.681 -7.300 1.00 . C C . 4 C N3 1 1
7 25376 3 2 4 C N4 N 19.686 19.028 -5.038 1.00 . C C . 4 C N4 1 1
7 25377 3 2 4 C O2 O 19.377 18.370 -9.514 1.00 . C C . 4 C O2 1 1
7 25378 3 2 4 C O2' O 20.847 14.854 -9.663 1.00 . C C . 4 C O2' 1 1
7 25379 3 2 4 C O3' O 19.131 13.685 -11.351 1.00 . C C . 4 C O3' 1 1
7 25380 3 2 4 C O4' O 17.283 15.213 -9.386 1.00 . C C . 4 C O4' 1 1
7 25381 3 2 4 C O5' O 17.743 12.997 -7.411 1.00 . C C . 4 C O5' 1 1
7 25382 3 2 4 C OP1 O 16.564 11.046 -6.367 1.00 . C C . 4 C OP1 1 1
7 25383 3 2 4 C OP2 O 18.646 12.043 -5.272 1.00 . C C . 4 C OP2 1 1
7 25384 3 2 4 C P P 17.390 12.229 -6.035 1.00 . C C . 4 C P 1 1
7 25385 3 2 5 A C1' C 16.497 15.197 -16.501 1.00 . C C . 5 A C1' 1 1
7 25386 3 2 5 A C2 C 13.089 14.042 -18.920 1.00 . C C . 5 A C2 1 1
7 25387 3 2 5 A C2' C 16.491 16.417 -15.582 1.00 . C C . 5 A C2' 1 1
7 25388 3 2 5 A C3' C 17.979 16.669 -15.370 1.00 . C C . 5 A C3' 1 1
7 25389 3 2 5 A C4 C 14.346 13.999 -17.110 1.00 . C C . 5 A C4 1 1
7 25390 3 2 5 A C4' C 18.507 15.244 -15.359 1.00 . C C . 5 A C4' 1 1
7 25391 3 2 5 A C5 C 13.551 13.063 -16.500 1.00 . C C . 5 A C5 1 1
7 25392 3 2 5 A C5' C 18.251 14.666 -13.969 1.00 . C C . 5 A C5' 1 1
7 25393 3 2 5 A C6 C 12.440 12.613 -17.239 1.00 . C C . 5 A C6 1 1
7 25394 3 2 5 A C8 C 15.107 13.509 -15.125 1.00 . C C . 5 A C8 1 1
7 25395 3 2 5 A H1' H 16.425 15.548 -17.530 1.00 . C C . 5 A H1' 1 1
7 25396 3 2 5 A H2 H 12.867 14.431 -19.902 1.00 . C C . 5 A H2 1 1
7 25397 3 2 5 A H2' H 16.026 16.169 -14.627 1.00 . C C . 5 A H2' 1 1
7 25398 3 2 5 A H3' H 18.171 17.179 -14.426 1.00 . C C . 5 A H3' 1 1
7 25399 3 2 5 A H4' H 19.573 15.224 -15.585 1.00 . C C . 5 A H4' 1 1
7 25400 3 2 5 A H5' H 18.609 15.371 -13.219 1.00 . C C . 5 A H5' 1 1
7 25401 3 2 5 A H5'' H 17.180 14.546 -13.805 1.00 . C C . 5 A H5'' 1 1
7 25402 3 2 5 A H61 H 10.816 11.409 -17.425 1.00 . C C . 5 A H61 1 1
7 25403 3 2 5 A H62 H 11.610 11.311 -15.877 1.00 . C C . 5 A H62 1 1
7 25404 3 2 5 A H8 H 15.727 13.518 -14.240 1.00 . C C . 5 A H8 1 1
7 25405 3 2 5 A HO2' H 15.919 18.279 -15.581 1.00 . C C . 5 A HO2' 1 1
7 25406 3 2 5 A N1 N 12.244 13.130 -18.459 1.00 . C C . 5 A N1 1 1
7 25407 3 2 5 A N3 N 14.171 14.542 -18.339 1.00 . C C . 5 A N3 1 1
7 25408 3 2 5 A N6 N 11.558 11.704 -16.807 1.00 . C C . 5 A N6 1 1
7 25409 3 2 5 A N7 N 14.041 12.761 -15.232 1.00 . C C . 5 A N7 1 1
7 25410 3 2 5 A N9 N 15.373 14.270 -16.237 1.00 . C C . 5 A N9 1 1
7 25411 3 2 5 A O2' O 15.864 17.533 -16.183 1.00 . C C . 5 A O2' 1 1
7 25412 3 2 5 A O3' O 18.547 17.369 -16.453 1.00 . C C . 5 A O3' 1 1
7 25413 3 2 5 A O4' O 17.752 14.550 -16.342 1.00 . C C . 5 A O4' 1 1
7 25414 3 2 5 A O5' O 18.920 13.437 -13.809 1.00 . C C . 5 A O5' 1 1
7 25415 3 2 5 A OP1 O 17.286 12.275 -12.315 1.00 . C C . 5 A OP1 1 1
7 25416 3 2 5 A OP2 O 19.722 11.503 -12.432 1.00 . C C . 5 A OP2 1 1
7 25417 3 2 5 A P P 18.723 12.592 -12.456 1.00 . C C . 5 A P 1 1
8 25418 1 1 1 TYR C C 36.621 12.895 6.870 1.00 . A A . 372 TYR C 1 1
8 25419 1 1 1 TYR CA C 36.962 11.634 7.657 1.00 . A A . 372 TYR CA 1 1
8 25420 1 1 1 TYR CB C 36.415 11.606 9.086 1.00 . A A . 372 TYR CB 1 1
8 25421 1 1 1 TYR CD1 C 33.928 11.891 8.763 1.00 . A A . 372 TYR CD1 1 1
8 25422 1 1 1 TYR CD2 C 35.144 13.582 10.017 1.00 . A A . 372 TYR CD2 1 1
8 25423 1 1 1 TYR CE1 C 32.733 12.598 8.964 1.00 . A A . 372 TYR CE1 1 1
8 25424 1 1 1 TYR CE2 C 33.955 14.294 10.222 1.00 . A A . 372 TYR CE2 1 1
8 25425 1 1 1 TYR CG C 35.132 12.380 9.293 1.00 . A A . 372 TYR CG 1 1
8 25426 1 1 1 TYR CZ C 32.742 13.800 9.699 1.00 . A A . 372 TYR CZ 1 1
8 25427 1 1 1 TYR H1 H 38.636 11.114 6.594 1.00 . A A . 372 TYR H1 1 1
8 25428 1 1 1 TYR H2 H 38.469 10.291 8.009 1.00 . A A . 372 TYR H2 1 1
8 25429 1 1 1 TYR H3 H 38.967 11.860 8.025 1.00 . A A . 372 TYR H3 1 1
8 25430 1 1 1 TYR HA H 36.394 10.859 7.142 1.00 . A A . 372 TYR HA 1 1
8 25431 1 1 1 TYR HB2 H 36.261 10.569 9.386 1.00 . A A . 372 TYR HB2 1 1
8 25432 1 1 1 TYR HB3 H 37.170 12.032 9.747 1.00 . A A . 372 TYR HB3 1 1
8 25433 1 1 1 TYR HD1 H 33.918 10.969 8.203 1.00 . A A . 372 TYR HD1 1 1
8 25434 1 1 1 TYR HD2 H 36.072 13.961 10.419 1.00 . A A . 372 TYR HD2 1 1
8 25435 1 1 1 TYR HE1 H 31.806 12.223 8.557 1.00 . A A . 372 TYR HE1 1 1
8 25436 1 1 1 TYR HE2 H 33.966 15.217 10.782 1.00 . A A . 372 TYR HE2 1 1
8 25437 1 1 1 TYR HH H 31.691 15.237 10.486 1.00 . A A . 372 TYR HH 1 1
8 25438 1 1 1 TYR N N 38.366 11.192 7.564 1.00 . A A . 372 TYR N 1 1
8 25439 1 1 1 TYR O O 35.931 12.821 5.853 1.00 . A A . 372 TYR O 1 1
8 25440 1 1 1 TYR OH O 31.580 14.482 9.903 1.00 . A A . 372 TYR OH 1 1
8 25441 1 1 2 GLY C C 37.096 16.508 7.580 1.00 . A A . 373 GLY C 1 1
8 25442 1 1 2 GLY CA C 36.908 15.318 6.639 1.00 . A A . 373 GLY CA 1 1
8 25443 1 1 2 GLY H H 37.626 14.070 8.196 1.00 . A A . 373 GLY H 1 1
8 25444 1 1 2 GLY HA2 H 37.632 15.388 5.828 1.00 . A A . 373 GLY HA2 1 1
8 25445 1 1 2 GLY HA3 H 35.903 15.362 6.220 1.00 . A A . 373 GLY HA3 1 1
8 25446 1 1 2 GLY N N 37.101 14.053 7.333 1.00 . A A . 373 GLY N 1 1
8 25447 1 1 2 GLY O O 37.205 16.323 8.793 1.00 . A A . 373 GLY O 1 1
8 25448 1 1 3 PRO C C 36.042 19.130 8.740 1.00 . A A . 374 PRO C 1 1
8 25449 1 1 3 PRO CA C 37.228 18.964 7.794 1.00 . A A . 374 PRO CA 1 1
8 25450 1 1 3 PRO CB C 37.254 20.090 6.757 1.00 . A A . 374 PRO CB 1 1
8 25451 1 1 3 PRO CD C 37.110 18.010 5.608 1.00 . A A . 374 PRO CD 1 1
8 25452 1 1 3 PRO CG C 37.721 19.401 5.476 1.00 . A A . 374 PRO CG 1 1
8 25453 1 1 3 PRO HA H 38.161 18.969 8.359 1.00 . A A . 374 PRO HA 1 1
8 25454 1 1 3 PRO HB2 H 36.244 20.473 6.610 1.00 . A A . 374 PRO HB2 1 1
8 25455 1 1 3 PRO HB3 H 37.928 20.894 7.054 1.00 . A A . 374 PRO HB3 1 1
8 25456 1 1 3 PRO HD2 H 36.079 18.022 5.256 1.00 . A A . 374 PRO HD2 1 1
8 25457 1 1 3 PRO HD3 H 37.700 17.287 5.043 1.00 . A A . 374 PRO HD3 1 1
8 25458 1 1 3 PRO HG2 H 37.366 19.918 4.584 1.00 . A A . 374 PRO HG2 1 1
8 25459 1 1 3 PRO HG3 H 38.808 19.324 5.477 1.00 . A A . 374 PRO HG3 1 1
8 25460 1 1 3 PRO N N 37.135 17.729 7.030 1.00 . A A . 374 PRO N 1 1
8 25461 1 1 3 PRO O O 34.992 18.519 8.536 1.00 . A A . 374 PRO O 1 1
8 25462 1 1 4 HIS C C 35.316 21.552 11.424 1.00 . A A . 375 HIS C 1 1
8 25463 1 1 4 HIS CA C 35.132 20.205 10.732 1.00 . A A . 375 HIS CA 1 1
8 25464 1 1 4 HIS CB C 35.088 19.078 11.768 1.00 . A A . 375 HIS CB 1 1
8 25465 1 1 4 HIS CD2 C 36.464 19.247 13.910 1.00 . A A . 375 HIS CD2 1 1
8 25466 1 1 4 HIS CE1 C 38.414 18.547 13.158 1.00 . A A . 375 HIS CE1 1 1
8 25467 1 1 4 HIS CG C 36.351 18.961 12.581 1.00 . A A . 375 HIS CG 1 1
8 25468 1 1 4 HIS H H 37.081 20.433 9.914 1.00 . A A . 375 HIS H 1 1
8 25469 1 1 4 HIS HA H 34.184 20.233 10.194 1.00 . A A . 375 HIS HA 1 1
8 25470 1 1 4 HIS HB2 H 34.249 19.255 12.442 1.00 . A A . 375 HIS HB2 1 1
8 25471 1 1 4 HIS HB3 H 34.913 18.132 11.256 1.00 . A A . 375 HIS HB3 1 1
8 25472 1 1 4 HIS HD2 H 35.680 19.606 14.560 1.00 . A A . 375 HIS HD2 1 1
8 25473 1 1 4 HIS HE1 H 39.457 18.266 13.130 1.00 . A A . 375 HIS HE1 1 1
8 25474 1 1 4 HIS HE2 H 38.177 19.097 15.173 1.00 . A A . 375 HIS HE2 1 1
8 25475 1 1 4 HIS N N 36.201 19.957 9.776 1.00 . A A . 375 HIS N 1 1
8 25476 1 1 4 HIS ND1 N 37.586 18.511 12.101 1.00 . A A . 375 HIS ND1 1 1
8 25477 1 1 4 HIS NE2 N 37.770 18.985 14.255 1.00 . A A . 375 HIS NE2 1 1
8 25478 1 1 4 HIS O O 36.432 22.055 11.546 1.00 . A A . 375 HIS O 1 1
8 25479 1 1 5 ALA C C 34.629 23.217 14.043 1.00 . A A . 376 ALA C 1 1
8 25480 1 1 5 ALA CA C 34.202 23.400 12.587 1.00 . A A . 376 ALA CA 1 1
8 25481 1 1 5 ALA CB C 32.805 24.008 12.496 1.00 . A A . 376 ALA CB 1 1
8 25482 1 1 5 ALA H H 33.312 21.681 11.730 1.00 . A A . 376 ALA H 1 1
8 25483 1 1 5 ALA HA H 34.907 24.076 12.102 1.00 . A A . 376 ALA HA 1 1
8 25484 1 1 5 ALA HB1 H 32.087 23.346 12.982 1.00 . A A . 376 ALA HB1 1 1
8 25485 1 1 5 ALA HB2 H 32.796 24.983 12.984 1.00 . A A . 376 ALA HB2 1 1
8 25486 1 1 5 ALA HB3 H 32.532 24.126 11.447 1.00 . A A . 376 ALA HB3 1 1
8 25487 1 1 5 ALA N N 34.203 22.134 11.877 1.00 . A A . 376 ALA N 1 1
8 25488 1 1 5 ALA O O 34.624 22.102 14.565 1.00 . A A . 376 ALA O 1 1
8 25489 1 1 6 ASP C C 34.295 24.106 17.113 1.00 . A A . 377 ASP C 1 1
8 25490 1 1 6 ASP CA C 35.422 24.301 16.096 1.00 . A A . 377 ASP CA 1 1
8 25491 1 1 6 ASP CB C 36.257 25.544 16.419 1.00 . A A . 377 ASP CB 1 1
8 25492 1 1 6 ASP CG C 37.633 25.530 15.756 1.00 . A A . 377 ASP CG 1 1
8 25493 1 1 6 ASP H H 34.986 25.208 14.223 1.00 . A A . 377 ASP H 1 1
8 25494 1 1 6 ASP HA H 36.077 23.439 16.217 1.00 . A A . 377 ASP HA 1 1
8 25495 1 1 6 ASP HB2 H 35.711 26.433 16.102 1.00 . A A . 377 ASP HB2 1 1
8 25496 1 1 6 ASP HB3 H 36.403 25.595 17.498 1.00 . A A . 377 ASP HB3 1 1
8 25497 1 1 6 ASP N N 34.997 24.320 14.702 1.00 . A A . 377 ASP N 1 1
8 25498 1 1 6 ASP O O 34.560 23.946 18.305 1.00 . A A . 377 ASP O 1 1
8 25499 1 1 6 ASP OD1 O 37.961 24.527 15.082 1.00 . A A . 377 ASP OD1 1 1
8 25500 1 1 6 ASP OD2 O 38.357 26.536 15.929 1.00 . A A . 377 ASP OD2 1 1
8 25501 1 1 7 SER C C 30.666 23.505 16.709 1.00 . A A . 378 SER C 1 1
8 25502 1 1 7 SER CA C 31.882 23.960 17.519 1.00 . A A . 378 SER CA 1 1
8 25503 1 1 7 SER CB C 31.587 25.297 18.208 1.00 . A A . 378 SER CB 1 1
8 25504 1 1 7 SER H H 32.872 24.246 15.666 1.00 . A A . 378 SER H 1 1
8 25505 1 1 7 SER HA H 32.109 23.212 18.278 1.00 . A A . 378 SER HA 1 1
8 25506 1 1 7 SER HB2 H 32.399 25.545 18.889 1.00 . A A . 378 SER HB2 1 1
8 25507 1 1 7 SER HB3 H 31.504 26.080 17.455 1.00 . A A . 378 SER HB3 1 1
8 25508 1 1 7 SER HG H 30.284 26.019 19.459 1.00 . A A . 378 SER HG 1 1
8 25509 1 1 7 SER N N 33.040 24.120 16.653 1.00 . A A . 378 SER N 1 1
8 25510 1 1 7 SER O O 30.546 23.869 15.538 1.00 . A A . 378 SER O 1 1
8 25511 1 1 7 SER OG O 30.373 25.226 18.925 1.00 . A A . 378 SER OG 1 1
8 25512 1 1 8 PRO C C 27.581 23.537 16.534 1.00 . A A . 379 PRO C 1 1
8 25513 1 1 8 PRO CA C 28.500 22.330 16.686 1.00 . A A . 379 PRO CA 1 1
8 25514 1 1 8 PRO CB C 27.899 21.286 17.629 1.00 . A A . 379 PRO CB 1 1
8 25515 1 1 8 PRO CD C 29.868 22.153 18.640 1.00 . A A . 379 PRO CD 1 1
8 25516 1 1 8 PRO CG C 28.459 21.685 18.994 1.00 . A A . 379 PRO CG 1 1
8 25517 1 1 8 PRO HA H 28.666 21.886 15.704 1.00 . A A . 379 PRO HA 1 1
8 25518 1 1 8 PRO HB2 H 26.810 21.306 17.617 1.00 . A A . 379 PRO HB2 1 1
8 25519 1 1 8 PRO HB3 H 28.268 20.296 17.365 1.00 . A A . 379 PRO HB3 1 1
8 25520 1 1 8 PRO HD2 H 30.215 22.887 19.367 1.00 . A A . 379 PRO HD2 1 1
8 25521 1 1 8 PRO HD3 H 30.547 21.301 18.609 1.00 . A A . 379 PRO HD3 1 1
8 25522 1 1 8 PRO HG2 H 27.882 22.518 19.395 1.00 . A A . 379 PRO HG2 1 1
8 25523 1 1 8 PRO HG3 H 28.471 20.846 19.688 1.00 . A A . 379 PRO HG3 1 1
8 25524 1 1 8 PRO N N 29.760 22.716 17.307 1.00 . A A . 379 PRO N 1 1
8 25525 1 1 8 PRO O O 26.600 23.471 15.798 1.00 . A A . 379 PRO O 1 1
8 25526 1 1 9 VAL C C 27.563 26.757 15.975 1.00 . A A . 380 VAL C 1 1
8 25527 1 1 9 VAL CA C 27.118 25.863 17.131 1.00 . A A . 380 VAL CA 1 1
8 25528 1 1 9 VAL CB C 27.083 26.595 18.477 1.00 . A A . 380 VAL CB 1 1
8 25529 1 1 9 VAL CG1 C 25.915 27.579 18.542 1.00 . A A . 380 VAL CG1 1 1
8 25530 1 1 9 VAL CG2 C 26.907 25.607 19.629 1.00 . A A . 380 VAL CG2 1 1
8 25531 1 1 9 VAL H H 28.701 24.633 17.828 1.00 . A A . 380 VAL H 1 1
8 25532 1 1 9 VAL HA H 26.092 25.565 16.920 1.00 . A A . 380 VAL HA 1 1
8 25533 1 1 9 VAL HB H 28.022 27.131 18.620 1.00 . A A . 380 VAL HB 1 1
8 25534 1 1 9 VAL HG11 H 24.974 27.035 18.470 1.00 . A A . 380 VAL HG11 1 1
8 25535 1 1 9 VAL HG12 H 25.937 28.110 19.494 1.00 . A A . 380 VAL HG12 1 1
8 25536 1 1 9 VAL HG13 H 25.988 28.305 17.732 1.00 . A A . 380 VAL HG13 1 1
8 25537 1 1 9 VAL HG21 H 27.781 24.960 19.706 1.00 . A A . 380 VAL HG21 1 1
8 25538 1 1 9 VAL HG22 H 26.795 26.165 20.559 1.00 . A A . 380 VAL HG22 1 1
8 25539 1 1 9 VAL HG23 H 26.017 25.000 19.462 1.00 . A A . 380 VAL HG23 1 1
8 25540 1 1 9 VAL N N 27.894 24.637 17.221 1.00 . A A . 380 VAL N 1 1
8 25541 1 1 9 VAL O O 28.732 26.758 15.591 1.00 . A A . 380 VAL O 1 1
8 25542 1 1 10 LEU C C 26.097 29.725 14.592 1.00 . A A . 381 LEU C 1 1
8 25543 1 1 10 LEU CA C 26.831 28.415 14.302 1.00 . A A . 381 LEU CA 1 1
8 25544 1 1 10 LEU CB C 26.371 27.697 13.026 1.00 . A A . 381 LEU CB 1 1
8 25545 1 1 10 LEU CD1 C 26.476 27.761 10.540 1.00 . A A . 381 LEU CD1 1 1
8 25546 1 1 10 LEU CD2 C 24.799 29.157 11.704 1.00 . A A . 381 LEU CD2 1 1
8 25547 1 1 10 LEU CG C 26.219 28.597 11.794 1.00 . A A . 381 LEU CG 1 1
8 25548 1 1 10 LEU H H 25.686 27.479 15.805 1.00 . A A . 381 LEU H 1 1
8 25549 1 1 10 LEU HA H 27.892 28.640 14.209 1.00 . A A . 381 LEU HA 1 1
8 25550 1 1 10 LEU HB2 H 27.106 26.922 12.809 1.00 . A A . 381 LEU HB2 1 1
8 25551 1 1 10 LEU HB3 H 25.418 27.203 13.217 1.00 . A A . 381 LEU HB3 1 1
8 25552 1 1 10 LEU HD11 H 25.781 26.921 10.511 1.00 . A A . 381 LEU HD11 1 1
8 25553 1 1 10 LEU HD12 H 26.339 28.376 9.650 1.00 . A A . 381 LEU HD12 1 1
8 25554 1 1 10 LEU HD13 H 27.497 27.383 10.555 1.00 . A A . 381 LEU HD13 1 1
8 25555 1 1 10 LEU HD21 H 24.569 29.757 12.585 1.00 . A A . 381 LEU HD21 1 1
8 25556 1 1 10 LEU HD22 H 24.692 29.780 10.817 1.00 . A A . 381 LEU HD22 1 1
8 25557 1 1 10 LEU HD23 H 24.092 28.330 11.630 1.00 . A A . 381 LEU HD23 1 1
8 25558 1 1 10 LEU HG H 26.943 29.411 11.832 1.00 . A A . 381 LEU HG 1 1
8 25559 1 1 10 LEU N N 26.620 27.519 15.423 1.00 . A A . 381 LEU N 1 1
8 25560 1 1 10 LEU O O 25.112 29.728 15.330 1.00 . A A . 381 LEU O 1 1
8 25561 1 1 11 MET C C 25.791 32.944 13.050 1.00 . A A . 382 MET C 1 1
8 25562 1 1 11 MET CA C 26.023 32.150 14.331 1.00 . A A . 382 MET CA 1 1
8 25563 1 1 11 MET CB C 26.977 32.872 15.283 1.00 . A A . 382 MET CB 1 1
8 25564 1 1 11 MET CE C 24.764 35.893 17.122 1.00 . A A . 382 MET CE 1 1
8 25565 1 1 11 MET CG C 26.425 34.227 15.714 1.00 . A A . 382 MET CG 1 1
8 25566 1 1 11 MET H H 27.338 30.786 13.371 1.00 . A A . 382 MET H 1 1
8 25567 1 1 11 MET HA H 25.064 32.029 14.835 1.00 . A A . 382 MET HA 1 1
8 25568 1 1 11 MET HB2 H 27.141 32.259 16.170 1.00 . A A . 382 MET HB2 1 1
8 25569 1 1 11 MET HB3 H 27.931 33.025 14.778 1.00 . A A . 382 MET HB3 1 1
8 25570 1 1 11 MET HE1 H 23.908 36.043 17.780 1.00 . A A . 382 MET HE1 1 1
8 25571 1 1 11 MET HE2 H 25.656 36.314 17.586 1.00 . A A . 382 MET HE2 1 1
8 25572 1 1 11 MET HE3 H 24.579 36.386 16.168 1.00 . A A . 382 MET HE3 1 1
8 25573 1 1 11 MET HG2 H 27.223 34.769 16.221 1.00 . A A . 382 MET HG2 1 1
8 25574 1 1 11 MET HG3 H 26.134 34.794 14.830 1.00 . A A . 382 MET HG3 1 1
8 25575 1 1 11 MET N N 26.569 30.837 14.025 1.00 . A A . 382 MET N 1 1
8 25576 1 1 11 MET O O 26.661 32.994 12.181 1.00 . A A . 382 MET O 1 1
8 25577 1 1 11 MET SD S 25.014 34.124 16.844 1.00 . A A . 382 MET SD 1 1
8 25578 1 1 12 VAL C C 23.708 35.666 12.146 1.00 . A A . 383 VAL C 1 1
8 25579 1 1 12 VAL CA C 24.196 34.279 11.733 1.00 . A A . 383 VAL CA 1 1
8 25580 1 1 12 VAL CB C 23.104 33.470 11.016 1.00 . A A . 383 VAL CB 1 1
8 25581 1 1 12 VAL CG1 C 22.010 33.020 11.985 1.00 . A A . 383 VAL CG1 1 1
8 25582 1 1 12 VAL CG2 C 22.427 34.270 9.900 1.00 . A A . 383 VAL CG2 1 1
8 25583 1 1 12 VAL H H 23.966 33.533 13.710 1.00 . A A . 383 VAL H 1 1
8 25584 1 1 12 VAL HA H 25.047 34.396 11.061 1.00 . A A . 383 VAL HA 1 1
8 25585 1 1 12 VAL HB H 23.560 32.583 10.578 1.00 . A A . 383 VAL HB 1 1
8 25586 1 1 12 VAL HG11 H 21.587 33.886 12.496 1.00 . A A . 383 VAL HG11 1 1
8 25587 1 1 12 VAL HG12 H 21.223 32.506 11.433 1.00 . A A . 383 VAL HG12 1 1
8 25588 1 1 12 VAL HG13 H 22.427 32.331 12.720 1.00 . A A . 383 VAL HG13 1 1
8 25589 1 1 12 VAL HG21 H 23.174 34.635 9.195 1.00 . A A . 383 VAL HG21 1 1
8 25590 1 1 12 VAL HG22 H 21.722 33.630 9.370 1.00 . A A . 383 VAL HG22 1 1
8 25591 1 1 12 VAL HG23 H 21.890 35.119 10.324 1.00 . A A . 383 VAL HG23 1 1
8 25592 1 1 12 VAL N N 24.615 33.565 12.936 1.00 . A A . 383 VAL N 1 1
8 25593 1 1 12 VAL O O 23.231 35.857 13.264 1.00 . A A . 383 VAL O 1 1
8 25594 1 1 13 TYR C C 22.804 38.514 10.202 1.00 . A A . 384 TYR C 1 1
8 25595 1 1 13 TYR CA C 23.460 38.018 11.492 1.00 . A A . 384 TYR CA 1 1
8 25596 1 1 13 TYR CB C 24.728 38.848 11.731 1.00 . A A . 384 TYR CB 1 1
8 25597 1 1 13 TYR CD1 C 25.736 37.885 13.843 1.00 . A A . 384 TYR CD1 1 1
8 25598 1 1 13 TYR CD2 C 27.016 37.783 11.782 1.00 . A A . 384 TYR CD2 1 1
8 25599 1 1 13 TYR CE1 C 26.787 37.253 14.524 1.00 . A A . 384 TYR CE1 1 1
8 25600 1 1 13 TYR CE2 C 28.068 37.149 12.455 1.00 . A A . 384 TYR CE2 1 1
8 25601 1 1 13 TYR CG C 25.851 38.152 12.472 1.00 . A A . 384 TYR CG 1 1
8 25602 1 1 13 TYR CZ C 27.958 36.883 13.832 1.00 . A A . 384 TYR CZ 1 1
8 25603 1 1 13 TYR H H 24.200 36.410 10.322 1.00 . A A . 384 TYR H 1 1
8 25604 1 1 13 TYR HA H 22.781 38.091 12.342 1.00 . A A . 384 TYR HA 1 1
8 25605 1 1 13 TYR HB2 H 25.117 39.159 10.761 1.00 . A A . 384 TYR HB2 1 1
8 25606 1 1 13 TYR HB3 H 24.449 39.748 12.278 1.00 . A A . 384 TYR HB3 1 1
8 25607 1 1 13 TYR HD1 H 24.840 38.165 14.376 1.00 . A A . 384 TYR HD1 1 1
8 25608 1 1 13 TYR HD2 H 27.110 37.991 10.726 1.00 . A A . 384 TYR HD2 1 1
8 25609 1 1 13 TYR HE1 H 26.707 37.050 15.581 1.00 . A A . 384 TYR HE1 1 1
8 25610 1 1 13 TYR HE2 H 28.964 36.871 11.919 1.00 . A A . 384 TYR HE2 1 1
8 25611 1 1 13 TYR HH H 29.720 36.068 13.915 1.00 . A A . 384 TYR HH 1 1
8 25612 1 1 13 TYR N N 23.830 36.636 11.234 1.00 . A A . 384 TYR N 1 1
8 25613 1 1 13 TYR O O 22.797 37.821 9.185 1.00 . A A . 384 TYR O 1 1
8 25614 1 1 13 TYR OH O 28.979 36.270 14.492 1.00 . A A . 384 TYR OH 1 1
8 25615 1 1 14 GLY C C 20.149 39.921 8.944 1.00 . A A . 385 GLY C 1 1
8 25616 1 1 14 GLY CA C 21.607 40.351 9.100 1.00 . A A . 385 GLY CA 1 1
8 25617 1 1 14 GLY H H 22.276 40.248 11.115 1.00 . A A . 385 GLY H 1 1
8 25618 1 1 14 GLY HA2 H 21.639 41.434 9.226 1.00 . A A . 385 GLY HA2 1 1
8 25619 1 1 14 GLY HA3 H 22.152 40.086 8.194 1.00 . A A . 385 GLY HA3 1 1
8 25620 1 1 14 GLY N N 22.250 39.729 10.249 1.00 . A A . 385 GLY N 1 1
8 25621 1 1 14 GLY O O 19.531 40.202 7.921 1.00 . A A . 385 GLY O 1 1
8 25622 1 1 15 LEU C C 17.208 39.830 10.275 1.00 . A A . 386 LEU C 1 1
8 25623 1 1 15 LEU CA C 18.229 38.741 9.933 1.00 . A A . 386 LEU CA 1 1
8 25624 1 1 15 LEU CB C 18.090 37.533 10.869 1.00 . A A . 386 LEU CB 1 1
8 25625 1 1 15 LEU CD1 C 18.909 35.294 11.562 1.00 . A A . 386 LEU CD1 1 1
8 25626 1 1 15 LEU CD2 C 19.039 35.920 9.168 1.00 . A A . 386 LEU CD2 1 1
8 25627 1 1 15 LEU CG C 19.142 36.452 10.597 1.00 . A A . 386 LEU CG 1 1
8 25628 1 1 15 LEU H H 20.151 39.065 10.781 1.00 . A A . 386 LEU H 1 1
8 25629 1 1 15 LEU HA H 18.019 38.412 8.915 1.00 . A A . 386 LEU HA 1 1
8 25630 1 1 15 LEU HB2 H 18.192 37.873 11.900 1.00 . A A . 386 LEU HB2 1 1
8 25631 1 1 15 LEU HB3 H 17.098 37.101 10.744 1.00 . A A . 386 LEU HB3 1 1
8 25632 1 1 15 LEU HD11 H 17.911 34.884 11.402 1.00 . A A . 386 LEU HD11 1 1
8 25633 1 1 15 LEU HD12 H 19.651 34.516 11.383 1.00 . A A . 386 LEU HD12 1 1
8 25634 1 1 15 LEU HD13 H 18.991 35.647 12.589 1.00 . A A . 386 LEU HD13 1 1
8 25635 1 1 15 LEU HD21 H 19.258 36.717 8.458 1.00 . A A . 386 LEU HD21 1 1
8 25636 1 1 15 LEU HD22 H 19.758 35.114 9.028 1.00 . A A . 386 LEU HD22 1 1
8 25637 1 1 15 LEU HD23 H 18.034 35.539 8.991 1.00 . A A . 386 LEU HD23 1 1
8 25638 1 1 15 LEU HG H 20.141 36.855 10.762 1.00 . A A . 386 LEU HG 1 1
8 25639 1 1 15 LEU N N 19.596 39.242 9.955 1.00 . A A . 386 LEU N 1 1
8 25640 1 1 15 LEU O O 16.115 39.526 10.749 1.00 . A A . 386 LEU O 1 1
8 25641 1 1 16 ASP C C 15.383 42.313 9.648 1.00 . A A . 387 ASP C 1 1
8 25642 1 1 16 ASP CA C 16.712 42.233 10.405 1.00 . A A . 387 ASP CA 1 1
8 25643 1 1 16 ASP CB C 17.543 43.518 10.292 1.00 . A A . 387 ASP CB 1 1
8 25644 1 1 16 ASP CG C 16.724 44.809 10.330 1.00 . A A . 387 ASP CG 1 1
8 25645 1 1 16 ASP H H 18.440 41.293 9.597 1.00 . A A . 387 ASP H 1 1
8 25646 1 1 16 ASP HA H 16.451 42.116 11.457 1.00 . A A . 387 ASP HA 1 1
8 25647 1 1 16 ASP HB2 H 18.278 43.536 11.098 1.00 . A A . 387 ASP HB2 1 1
8 25648 1 1 16 ASP HB3 H 18.081 43.489 9.345 1.00 . A A . 387 ASP HB3 1 1
8 25649 1 1 16 ASP N N 17.553 41.100 10.042 1.00 . A A . 387 ASP N 1 1
8 25650 1 1 16 ASP O O 14.350 42.645 10.229 1.00 . A A . 387 ASP O 1 1
8 25651 1 1 16 ASP OD1 O 15.738 44.865 11.096 1.00 . A A . 387 ASP OD1 1 1
8 25652 1 1 16 ASP OD2 O 17.097 45.741 9.583 1.00 . A A . 387 ASP OD2 1 1
8 25653 1 1 17 GLN C C 13.187 41.007 7.930 1.00 . A A . 388 GLN C 1 1
8 25654 1 1 17 GLN CA C 14.205 42.072 7.517 1.00 . A A . 388 GLN CA 1 1
8 25655 1 1 17 GLN CB C 14.564 41.980 6.026 1.00 . A A . 388 GLN CB 1 1
8 25656 1 1 17 GLN CD C 16.776 40.701 6.021 1.00 . A A . 388 GLN CD 1 1
8 25657 1 1 17 GLN CG C 15.298 40.692 5.635 1.00 . A A . 388 GLN CG 1 1
8 25658 1 1 17 GLN H H 16.269 41.728 7.917 1.00 . A A . 388 GLN H 1 1
8 25659 1 1 17 GLN HA H 13.742 43.045 7.680 1.00 . A A . 388 GLN HA 1 1
8 25660 1 1 17 GLN HB2 H 13.636 42.029 5.457 1.00 . A A . 388 GLN HB2 1 1
8 25661 1 1 17 GLN HB3 H 15.173 42.840 5.747 1.00 . A A . 388 GLN HB3 1 1
8 25662 1 1 17 GLN HE21 H 16.979 38.730 5.555 1.00 . A A . 388 GLN HE21 1 1
8 25663 1 1 17 GLN HE22 H 18.415 39.529 6.170 1.00 . A A . 388 GLN HE22 1 1
8 25664 1 1 17 GLN HG2 H 14.803 39.834 6.090 1.00 . A A . 388 GLN HG2 1 1
8 25665 1 1 17 GLN HG3 H 15.238 40.574 4.553 1.00 . A A . 388 GLN HG3 1 1
8 25666 1 1 17 GLN N N 15.400 42.007 8.348 1.00 . A A . 388 GLN N 1 1
8 25667 1 1 17 GLN NE2 N 17.441 39.558 5.903 1.00 . A A . 388 GLN NE2 1 1
8 25668 1 1 17 GLN O O 13.549 39.932 8.408 1.00 . A A . 388 GLN O 1 1
8 25669 1 1 17 GLN OE1 O 17.324 41.723 6.423 1.00 . A A . 388 GLN OE1 1 1
8 25670 1 1 18 SER C C 10.674 39.164 7.438 1.00 . A A . 389 SER C 1 1
8 25671 1 1 18 SER CA C 10.790 40.491 8.186 1.00 . A A . 389 SER CA 1 1
8 25672 1 1 18 SER CB C 9.497 41.287 8.012 1.00 . A A . 389 SER CB 1 1
8 25673 1 1 18 SER H H 11.674 42.183 7.269 1.00 . A A . 389 SER H 1 1
8 25674 1 1 18 SER HA H 10.926 40.275 9.246 1.00 . A A . 389 SER HA 1 1
8 25675 1 1 18 SER HB2 H 8.655 40.694 8.371 1.00 . A A . 389 SER HB2 1 1
8 25676 1 1 18 SER HB3 H 9.559 42.210 8.587 1.00 . A A . 389 SER HB3 1 1
8 25677 1 1 18 SER HG H 8.484 42.111 6.582 1.00 . A A . 389 SER HG 1 1
8 25678 1 1 18 SER N N 11.904 41.318 7.737 1.00 . A A . 389 SER N 1 1
8 25679 1 1 18 SER O O 9.878 38.311 7.826 1.00 . A A . 389 SER O 1 1
8 25680 1 1 18 SER OG O 9.294 41.600 6.648 1.00 . A A . 389 SER OG 1 1
8 25681 1 1 19 LYS C C 12.096 36.600 6.250 1.00 . A A . 390 LYS C 1 1
8 25682 1 1 19 LYS CA C 11.380 37.759 5.565 1.00 . A A . 390 LYS CA 1 1
8 25683 1 1 19 LYS CB C 11.993 38.029 4.189 1.00 . A A . 390 LYS CB 1 1
8 25684 1 1 19 LYS CD C 9.929 39.310 3.468 1.00 . A A . 390 LYS CD 1 1
8 25685 1 1 19 LYS CE C 9.418 40.628 2.888 1.00 . A A . 390 LYS CE 1 1
8 25686 1 1 19 LYS CG C 11.457 39.323 3.567 1.00 . A A . 390 LYS CG 1 1
8 25687 1 1 19 LYS H H 12.114 39.690 6.100 1.00 . A A . 390 LYS H 1 1
8 25688 1 1 19 LYS HA H 10.335 37.476 5.436 1.00 . A A . 390 LYS HA 1 1
8 25689 1 1 19 LYS HB2 H 13.076 38.117 4.288 1.00 . A A . 390 LYS HB2 1 1
8 25690 1 1 19 LYS HB3 H 11.765 37.193 3.529 1.00 . A A . 390 LYS HB3 1 1
8 25691 1 1 19 LYS HD2 H 9.620 38.490 2.819 1.00 . A A . 390 LYS HD2 1 1
8 25692 1 1 19 LYS HD3 H 9.488 39.169 4.454 1.00 . A A . 390 LYS HD3 1 1
8 25693 1 1 19 LYS HE2 H 9.879 40.787 1.913 1.00 . A A . 390 LYS HE2 1 1
8 25694 1 1 19 LYS HE3 H 8.338 40.563 2.763 1.00 . A A . 390 LYS HE3 1 1
8 25695 1 1 19 LYS HG2 H 11.772 40.172 4.174 1.00 . A A . 390 LYS HG2 1 1
8 25696 1 1 19 LYS HG3 H 11.877 39.440 2.569 1.00 . A A . 390 LYS HG3 1 1
8 25697 1 1 19 LYS HZ1 H 10.741 41.890 3.827 1.00 . A A . 390 LYS HZ1 1 1
8 25698 1 1 19 LYS HZ2 H 9.335 42.617 3.394 1.00 . A A . 390 LYS HZ2 1 1
8 25699 1 1 19 LYS HZ3 H 9.372 41.610 4.692 1.00 . A A . 390 LYS HZ3 1 1
8 25700 1 1 19 LYS N N 11.454 38.973 6.369 1.00 . A A . 390 LYS N 1 1
8 25701 1 1 19 LYS NZ N 9.740 41.770 3.765 1.00 . A A . 390 LYS NZ 1 1
8 25702 1 1 19 LYS O O 11.835 35.440 5.935 1.00 . A A . 390 LYS O 1 1
8 25703 1 1 20 MET C C 12.925 35.272 9.010 1.00 . A A . 391 MET C 1 1
8 25704 1 1 20 MET CA C 13.752 35.860 7.873 1.00 . A A . 391 MET CA 1 1
8 25705 1 1 20 MET CB C 15.071 36.421 8.403 1.00 . A A . 391 MET CB 1 1
8 25706 1 1 20 MET CE C 17.012 35.000 6.177 1.00 . A A . 391 MET CE 1 1
8 25707 1 1 20 MET CG C 15.814 37.212 7.324 1.00 . A A . 391 MET CG 1 1
8 25708 1 1 20 MET H H 13.172 37.861 7.435 1.00 . A A . 391 MET H 1 1
8 25709 1 1 20 MET HA H 13.979 35.066 7.161 1.00 . A A . 391 MET HA 1 1
8 25710 1 1 20 MET HB2 H 14.871 37.077 9.250 1.00 . A A . 391 MET HB2 1 1
8 25711 1 1 20 MET HB3 H 15.694 35.593 8.745 1.00 . A A . 391 MET HB3 1 1
8 25712 1 1 20 MET HE1 H 16.486 34.390 6.911 1.00 . A A . 391 MET HE1 1 1
8 25713 1 1 20 MET HE2 H 17.231 34.396 5.297 1.00 . A A . 391 MET HE2 1 1
8 25714 1 1 20 MET HE3 H 17.946 35.365 6.605 1.00 . A A . 391 MET HE3 1 1
8 25715 1 1 20 MET HG2 H 15.285 38.154 7.178 1.00 . A A . 391 MET HG2 1 1
8 25716 1 1 20 MET HG3 H 16.814 37.443 7.689 1.00 . A A . 391 MET HG3 1 1
8 25717 1 1 20 MET N N 12.999 36.896 7.187 1.00 . A A . 391 MET N 1 1
8 25718 1 1 20 MET O O 12.122 35.971 9.626 1.00 . A A . 391 MET O 1 1
8 25719 1 1 20 MET SD S 15.969 36.403 5.709 1.00 . A A . 391 MET SD 1 1
8 25720 1 1 21 ASN C C 13.281 32.015 10.689 1.00 . A A . 392 ASN C 1 1
8 25721 1 1 21 ASN CA C 12.468 33.267 10.363 1.00 . A A . 392 ASN CA 1 1
8 25722 1 1 21 ASN CB C 11.044 32.905 9.935 1.00 . A A . 392 ASN CB 1 1
8 25723 1 1 21 ASN CG C 10.298 32.183 11.046 1.00 . A A . 392 ASN CG 1 1
8 25724 1 1 21 ASN H H 13.786 33.458 8.721 1.00 . A A . 392 ASN H 1 1
8 25725 1 1 21 ASN HA H 12.426 33.904 11.247 1.00 . A A . 392 ASN HA 1 1
8 25726 1 1 21 ASN HB2 H 10.501 33.817 9.687 1.00 . A A . 392 ASN HB2 1 1
8 25727 1 1 21 ASN HB3 H 11.079 32.266 9.053 1.00 . A A . 392 ASN HB3 1 1
8 25728 1 1 21 ASN HD21 H 9.833 33.941 11.937 1.00 . A A . 392 ASN HD21 1 1
8 25729 1 1 21 ASN HD22 H 9.230 32.498 12.740 1.00 . A A . 392 ASN HD22 1 1
8 25730 1 1 21 ASN N N 13.130 33.981 9.284 1.00 . A A . 392 ASN N 1 1
8 25731 1 1 21 ASN ND2 N 9.740 32.936 11.985 1.00 . A A . 392 ASN ND2 1 1
8 25732 1 1 21 ASN O O 14.014 31.521 9.834 1.00 . A A . 392 ASN O 1 1
8 25733 1 1 21 ASN OD1 O 10.223 30.958 11.056 1.00 . A A . 392 ASN OD1 1 1
8 25734 1 1 22 CYS C C 13.695 29.123 11.473 1.00 . A A . 393 CYS C 1 1
8 25735 1 1 22 CYS CA C 13.953 30.354 12.338 1.00 . A A . 393 CYS CA 1 1
8 25736 1 1 22 CYS CB C 13.677 30.062 13.815 1.00 . A A . 393 CYS CB 1 1
8 25737 1 1 22 CYS H H 12.509 31.900 12.573 1.00 . A A . 393 CYS H 1 1
8 25738 1 1 22 CYS HA H 15.006 30.609 12.226 1.00 . A A . 393 CYS HA 1 1
8 25739 1 1 22 CYS HB2 H 14.260 29.196 14.129 1.00 . A A . 393 CYS HB2 1 1
8 25740 1 1 22 CYS HB3 H 13.969 30.924 14.413 1.00 . A A . 393 CYS HB3 1 1
8 25741 1 1 22 CYS HG H 11.978 29.587 15.391 1.00 . A A . 393 CYS HG 1 1
8 25742 1 1 22 CYS N N 13.158 31.496 11.914 1.00 . A A . 393 CYS N 1 1
8 25743 1 1 22 CYS O O 14.593 28.305 11.292 1.00 . A A . 393 CYS O 1 1
8 25744 1 1 22 CYS SG S 11.912 29.732 14.065 1.00 . A A . 393 CYS SG 1 1
8 25745 1 1 23 ASP C C 12.838 28.015 8.690 1.00 . A A . 394 ASP C 1 1
8 25746 1 1 23 ASP CA C 12.166 27.871 10.056 1.00 . A A . 394 ASP CA 1 1
8 25747 1 1 23 ASP CB C 10.641 27.736 9.947 1.00 . A A . 394 ASP CB 1 1
8 25748 1 1 23 ASP CG C 10.184 26.738 8.885 1.00 . A A . 394 ASP CG 1 1
8 25749 1 1 23 ASP H H 11.760 29.658 11.139 1.00 . A A . 394 ASP H 1 1
8 25750 1 1 23 ASP HA H 12.546 26.957 10.512 1.00 . A A . 394 ASP HA 1 1
8 25751 1 1 23 ASP HB2 H 10.243 27.436 10.916 1.00 . A A . 394 ASP HB2 1 1
8 25752 1 1 23 ASP HB3 H 10.230 28.713 9.695 1.00 . A A . 394 ASP HB3 1 1
8 25753 1 1 23 ASP N N 12.481 28.981 10.937 1.00 . A A . 394 ASP N 1 1
8 25754 1 1 23 ASP O O 13.328 27.040 8.123 1.00 . A A . 394 ASP O 1 1
8 25755 1 1 23 ASP OD1 O 10.922 25.761 8.632 1.00 . A A . 394 ASP OD1 1 1
8 25756 1 1 23 ASP OD2 O 9.085 26.963 8.329 1.00 . A A . 394 ASP OD2 1 1
8 25757 1 1 24 ARG C C 14.907 29.454 6.785 1.00 . A A . 395 ARG C 1 1
8 25758 1 1 24 ARG CA C 13.384 29.493 6.817 1.00 . A A . 395 ARG CA 1 1
8 25759 1 1 24 ARG CB C 12.875 30.840 6.302 1.00 . A A . 395 ARG CB 1 1
8 25760 1 1 24 ARG CD C 10.840 32.140 5.628 1.00 . A A . 395 ARG CD 1 1
8 25761 1 1 24 ARG CG C 11.345 30.864 6.298 1.00 . A A . 395 ARG CG 1 1
8 25762 1 1 24 ARG CZ C 8.724 33.194 6.396 1.00 . A A . 395 ARG CZ 1 1
8 25763 1 1 24 ARG H H 12.521 30.026 8.693 1.00 . A A . 395 ARG H 1 1
8 25764 1 1 24 ARG HA H 13.012 28.717 6.149 1.00 . A A . 395 ARG HA 1 1
8 25765 1 1 24 ARG HB2 H 13.245 31.644 6.939 1.00 . A A . 395 ARG HB2 1 1
8 25766 1 1 24 ARG HB3 H 13.239 30.993 5.287 1.00 . A A . 395 ARG HB3 1 1
8 25767 1 1 24 ARG HD2 H 11.312 33.005 6.096 1.00 . A A . 395 ARG HD2 1 1
8 25768 1 1 24 ARG HD3 H 11.124 32.123 4.575 1.00 . A A . 395 ARG HD3 1 1
8 25769 1 1 24 ARG HE H 8.839 31.526 5.262 1.00 . A A . 395 ARG HE 1 1
8 25770 1 1 24 ARG HG2 H 10.967 30.000 5.751 1.00 . A A . 395 ARG HG2 1 1
8 25771 1 1 24 ARG HG3 H 10.977 30.828 7.323 1.00 . A A . 395 ARG HG3 1 1
8 25772 1 1 24 ARG HH11 H 10.372 34.272 6.913 1.00 . A A . 395 ARG HH11 1 1
8 25773 1 1 24 ARG HH12 H 8.834 34.878 7.510 1.00 . A A . 395 ARG HH12 1 1
8 25774 1 1 24 ARG HH21 H 6.877 32.418 6.031 1.00 . A A . 395 ARG HH21 1 1
8 25775 1 1 24 ARG HH22 H 6.921 33.885 6.991 1.00 . A A . 395 ARG HH22 1 1
8 25776 1 1 24 ARG N N 12.867 29.242 8.157 1.00 . A A . 395 ARG N 1 1
8 25777 1 1 24 ARG NE N 9.380 32.237 5.734 1.00 . A A . 395 ARG NE 1 1
8 25778 1 1 24 ARG NH1 N 9.367 34.195 6.990 1.00 . A A . 395 ARG NH1 1 1
8 25779 1 1 24 ARG NH2 N 7.399 33.159 6.475 1.00 . A A . 395 ARG NH2 1 1
8 25780 1 1 24 ARG O O 15.491 28.910 5.853 1.00 . A A . 395 ARG O 1 1
8 25781 1 1 25 VAL C C 17.588 28.737 8.098 1.00 . A A . 396 VAL C 1 1
8 25782 1 1 25 VAL CA C 17.004 30.124 7.858 1.00 . A A . 396 VAL CA 1 1
8 25783 1 1 25 VAL CB C 17.363 31.045 9.034 1.00 . A A . 396 VAL CB 1 1
8 25784 1 1 25 VAL CG1 C 18.827 30.912 9.445 1.00 . A A . 396 VAL CG1 1 1
8 25785 1 1 25 VAL CG2 C 17.094 32.498 8.652 1.00 . A A . 396 VAL CG2 1 1
8 25786 1 1 25 VAL H H 15.017 30.428 8.562 1.00 . A A . 396 VAL H 1 1
8 25787 1 1 25 VAL HA H 17.400 30.529 6.927 1.00 . A A . 396 VAL HA 1 1
8 25788 1 1 25 VAL HB H 16.742 30.784 9.891 1.00 . A A . 396 VAL HB 1 1
8 25789 1 1 25 VAL HG11 H 19.472 31.096 8.585 1.00 . A A . 396 VAL HG11 1 1
8 25790 1 1 25 VAL HG12 H 19.051 31.637 10.228 1.00 . A A . 396 VAL HG12 1 1
8 25791 1 1 25 VAL HG13 H 19.006 29.911 9.837 1.00 . A A . 396 VAL HG13 1 1
8 25792 1 1 25 VAL HG21 H 16.048 32.614 8.367 1.00 . A A . 396 VAL HG21 1 1
8 25793 1 1 25 VAL HG22 H 17.306 33.144 9.504 1.00 . A A . 396 VAL HG22 1 1
8 25794 1 1 25 VAL HG23 H 17.736 32.777 7.817 1.00 . A A . 396 VAL HG23 1 1
8 25795 1 1 25 VAL N N 15.551 30.030 7.803 1.00 . A A . 396 VAL N 1 1
8 25796 1 1 25 VAL O O 18.572 28.349 7.464 1.00 . A A . 396 VAL O 1 1
8 25797 1 1 26 PHE C C 17.378 25.661 8.431 1.00 . A A . 397 PHE C 1 1
8 25798 1 1 26 PHE CA C 17.581 26.746 9.485 1.00 . A A . 397 PHE CA 1 1
8 25799 1 1 26 PHE CB C 16.895 26.400 10.806 1.00 . A A . 397 PHE CB 1 1
8 25800 1 1 26 PHE CD1 C 18.954 25.181 11.644 1.00 . A A . 397 PHE CD1 1 1
8 25801 1 1 26 PHE CD2 C 16.772 24.504 12.454 1.00 . A A . 397 PHE CD2 1 1
8 25802 1 1 26 PHE CE1 C 19.555 24.218 12.464 1.00 . A A . 397 PHE CE1 1 1
8 25803 1 1 26 PHE CE2 C 17.376 23.547 13.283 1.00 . A A . 397 PHE CE2 1 1
8 25804 1 1 26 PHE CG C 17.560 25.332 11.645 1.00 . A A . 397 PHE CG 1 1
8 25805 1 1 26 PHE CZ C 18.769 23.407 13.289 1.00 . A A . 397 PHE CZ 1 1
8 25806 1 1 26 PHE H H 16.111 28.280 9.429 1.00 . A A . 397 PHE H 1 1
8 25807 1 1 26 PHE HA H 18.650 26.895 9.638 1.00 . A A . 397 PHE HA 1 1
8 25808 1 1 26 PHE HB2 H 16.865 27.305 11.413 1.00 . A A . 397 PHE HB2 1 1
8 25809 1 1 26 PHE HB3 H 15.868 26.100 10.597 1.00 . A A . 397 PHE HB3 1 1
8 25810 1 1 26 PHE HD1 H 19.576 25.802 11.018 1.00 . A A . 397 PHE HD1 1 1
8 25811 1 1 26 PHE HD2 H 15.697 24.611 12.447 1.00 . A A . 397 PHE HD2 1 1
8 25812 1 1 26 PHE HE1 H 20.629 24.100 12.462 1.00 . A A . 397 PHE HE1 1 1
8 25813 1 1 26 PHE HE2 H 16.773 22.917 13.920 1.00 . A A . 397 PHE HE2 1 1
8 25814 1 1 26 PHE HZ H 19.237 22.672 13.927 1.00 . A A . 397 PHE HZ 1 1
8 25815 1 1 26 PHE N N 16.984 27.982 9.018 1.00 . A A . 397 PHE N 1 1
8 25816 1 1 26 PHE O O 18.216 24.767 8.343 1.00 . A A . 397 PHE O 1 1
8 25817 1 1 27 ASN C C 17.028 24.980 5.400 1.00 . A A . 398 ASN C 1 1
8 25818 1 1 27 ASN CA C 16.134 24.674 6.605 1.00 . A A . 398 ASN CA 1 1
8 25819 1 1 27 ASN CB C 14.655 24.541 6.215 1.00 . A A . 398 ASN CB 1 1
8 25820 1 1 27 ASN CG C 14.217 25.477 5.094 1.00 . A A . 398 ASN CG 1 1
8 25821 1 1 27 ASN H H 15.614 26.429 7.722 1.00 . A A . 398 ASN H 1 1
8 25822 1 1 27 ASN HA H 16.443 23.723 7.038 1.00 . A A . 398 ASN HA 1 1
8 25823 1 1 27 ASN HB2 H 14.483 23.521 5.872 1.00 . A A . 398 ASN HB2 1 1
8 25824 1 1 27 ASN HB3 H 14.033 24.702 7.096 1.00 . A A . 398 ASN HB3 1 1
8 25825 1 1 27 ASN HD21 H 12.998 26.495 6.354 1.00 . A A . 398 ASN HD21 1 1
8 25826 1 1 27 ASN HD22 H 13.002 27.047 4.687 1.00 . A A . 398 ASN HD22 1 1
8 25827 1 1 27 ASN N N 16.306 25.700 7.627 1.00 . A A . 398 ASN N 1 1
8 25828 1 1 27 ASN ND2 N 13.331 26.416 5.404 1.00 . A A . 398 ASN ND2 1 1
8 25829 1 1 27 ASN O O 17.478 24.058 4.714 1.00 . A A . 398 ASN O 1 1
8 25830 1 1 27 ASN OD1 O 14.666 25.357 3.958 1.00 . A A . 398 ASN OD1 1 1
8 25831 1 1 28 VAL C C 19.464 26.023 4.174 1.00 . A A . 399 VAL C 1 1
8 25832 1 1 28 VAL CA C 18.101 26.681 3.999 1.00 . A A . 399 VAL CA 1 1
8 25833 1 1 28 VAL CB C 18.210 28.210 3.987 1.00 . A A . 399 VAL CB 1 1
8 25834 1 1 28 VAL CG1 C 19.507 28.700 3.344 1.00 . A A . 399 VAL CG1 1 1
8 25835 1 1 28 VAL CG2 C 17.055 28.783 3.171 1.00 . A A . 399 VAL CG2 1 1
8 25836 1 1 28 VAL H H 16.919 26.986 5.742 1.00 . A A . 399 VAL H 1 1
8 25837 1 1 28 VAL HA H 17.654 26.331 3.069 1.00 . A A . 399 VAL HA 1 1
8 25838 1 1 28 VAL HB H 18.158 28.593 5.006 1.00 . A A . 399 VAL HB 1 1
8 25839 1 1 28 VAL HG11 H 19.596 28.292 2.338 1.00 . A A . 399 VAL HG11 1 1
8 25840 1 1 28 VAL HG12 H 19.495 29.789 3.293 1.00 . A A . 399 VAL HG12 1 1
8 25841 1 1 28 VAL HG13 H 20.364 28.389 3.943 1.00 . A A . 399 VAL HG13 1 1
8 25842 1 1 28 VAL HG21 H 16.109 28.398 3.552 1.00 . A A . 399 VAL HG21 1 1
8 25843 1 1 28 VAL HG22 H 17.063 29.871 3.245 1.00 . A A . 399 VAL HG22 1 1
8 25844 1 1 28 VAL HG23 H 17.168 28.489 2.128 1.00 . A A . 399 VAL HG23 1 1
8 25845 1 1 28 VAL N N 17.294 26.267 5.140 1.00 . A A . 399 VAL N 1 1
8 25846 1 1 28 VAL O O 19.913 25.325 3.265 1.00 . A A . 399 VAL O 1 1
8 25847 1 1 29 PHE C C 21.211 24.009 5.997 1.00 . A A . 400 PHE C 1 1
8 25848 1 1 29 PHE CA C 21.355 25.470 5.569 1.00 . A A . 400 PHE CA 1 1
8 25849 1 1 29 PHE CB C 22.497 26.279 6.187 1.00 . A A . 400 PHE CB 1 1
8 25850 1 1 29 PHE CD1 C 21.642 26.724 8.518 1.00 . A A . 400 PHE CD1 1 1
8 25851 1 1 29 PHE CD2 C 22.258 28.606 7.112 1.00 . A A . 400 PHE CD2 1 1
8 25852 1 1 29 PHE CE1 C 21.324 27.609 9.556 1.00 . A A . 400 PHE CE1 1 1
8 25853 1 1 29 PHE CE2 C 21.945 29.490 8.153 1.00 . A A . 400 PHE CE2 1 1
8 25854 1 1 29 PHE CG C 22.117 27.223 7.299 1.00 . A A . 400 PHE CG 1 1
8 25855 1 1 29 PHE CZ C 21.483 28.990 9.377 1.00 . A A . 400 PHE CZ 1 1
8 25856 1 1 29 PHE H H 19.788 26.865 6.012 1.00 . A A . 400 PHE H 1 1
8 25857 1 1 29 PHE HA H 21.750 25.327 4.563 1.00 . A A . 400 PHE HA 1 1
8 25858 1 1 29 PHE HB2 H 23.267 25.596 6.546 1.00 . A A . 400 PHE HB2 1 1
8 25859 1 1 29 PHE HB3 H 22.930 26.878 5.385 1.00 . A A . 400 PHE HB3 1 1
8 25860 1 1 29 PHE HD1 H 21.523 25.660 8.660 1.00 . A A . 400 PHE HD1 1 1
8 25861 1 1 29 PHE HD2 H 22.612 28.990 6.166 1.00 . A A . 400 PHE HD2 1 1
8 25862 1 1 29 PHE HE1 H 20.954 27.223 10.493 1.00 . A A . 400 PHE HE1 1 1
8 25863 1 1 29 PHE HE2 H 22.060 30.555 8.012 1.00 . A A . 400 PHE HE2 1 1
8 25864 1 1 29 PHE HZ H 21.246 29.673 10.179 1.00 . A A . 400 PHE HZ 1 1
8 25865 1 1 29 PHE N N 20.133 26.221 5.315 1.00 . A A . 400 PHE N 1 1
8 25866 1 1 29 PHE O O 22.208 23.293 6.090 1.00 . A A . 400 PHE O 1 1
8 25867 1 1 30 CYS C C 19.979 21.292 5.332 1.00 . A A . 401 CYS C 1 1
8 25868 1 1 30 CYS CA C 19.743 22.148 6.576 1.00 . A A . 401 CYS CA 1 1
8 25869 1 1 30 CYS CB C 18.308 21.955 7.070 1.00 . A A . 401 CYS CB 1 1
8 25870 1 1 30 CYS H H 19.190 24.177 6.230 1.00 . A A . 401 CYS H 1 1
8 25871 1 1 30 CYS HA H 20.435 21.855 7.367 1.00 . A A . 401 CYS HA 1 1
8 25872 1 1 30 CYS HB2 H 18.149 22.553 7.968 1.00 . A A . 401 CYS HB2 1 1
8 25873 1 1 30 CYS HB3 H 17.609 22.260 6.291 1.00 . A A . 401 CYS HB3 1 1
8 25874 1 1 30 CYS HG H 18.041 19.758 6.224 1.00 . A A . 401 CYS HG 1 1
8 25875 1 1 30 CYS N N 19.981 23.550 6.258 1.00 . A A . 401 CYS N 1 1
8 25876 1 1 30 CYS O O 20.314 20.113 5.441 1.00 . A A . 401 CYS O 1 1
8 25877 1 1 30 CYS SG S 18.009 20.215 7.478 1.00 . A A . 401 CYS SG 1 1
8 25878 1 1 31 LEU C C 21.498 20.615 2.850 1.00 . A A . 402 LEU C 1 1
8 25879 1 1 31 LEU CA C 20.081 21.187 2.889 1.00 . A A . 402 LEU CA 1 1
8 25880 1 1 31 LEU CB C 19.950 22.162 1.715 1.00 . A A . 402 LEU CB 1 1
8 25881 1 1 31 LEU CD1 C 18.631 23.751 0.377 1.00 . A A . 402 LEU CD1 1 1
8 25882 1 1 31 LEU CD2 C 17.464 21.830 1.443 1.00 . A A . 402 LEU CD2 1 1
8 25883 1 1 31 LEU CG C 18.589 22.848 1.606 1.00 . A A . 402 LEU CG 1 1
8 25884 1 1 31 LEU H H 19.463 22.833 4.108 1.00 . A A . 402 LEU H 1 1
8 25885 1 1 31 LEU HA H 19.370 20.370 2.770 1.00 . A A . 402 LEU HA 1 1
8 25886 1 1 31 LEU HB2 H 20.715 22.931 1.814 1.00 . A A . 402 LEU HB2 1 1
8 25887 1 1 31 LEU HB3 H 20.138 21.612 0.792 1.00 . A A . 402 LEU HB3 1 1
8 25888 1 1 31 LEU HD11 H 18.871 23.155 -0.504 1.00 . A A . 402 LEU HD11 1 1
8 25889 1 1 31 LEU HD12 H 17.661 24.229 0.242 1.00 . A A . 402 LEU HD12 1 1
8 25890 1 1 31 LEU HD13 H 19.398 24.513 0.515 1.00 . A A . 402 LEU HD13 1 1
8 25891 1 1 31 LEU HD21 H 17.356 21.250 2.359 1.00 . A A . 402 LEU HD21 1 1
8 25892 1 1 31 LEU HD22 H 16.531 22.355 1.237 1.00 . A A . 402 LEU HD22 1 1
8 25893 1 1 31 LEU HD23 H 17.696 21.158 0.617 1.00 . A A . 402 LEU HD23 1 1
8 25894 1 1 31 LEU HG H 18.405 23.457 2.491 1.00 . A A . 402 LEU HG 1 1
8 25895 1 1 31 LEU N N 19.808 21.883 4.142 1.00 . A A . 402 LEU N 1 1
8 25896 1 1 31 LEU O O 21.752 19.658 2.121 1.00 . A A . 402 LEU O 1 1
8 25897 1 1 32 TYR C C 24.318 19.775 4.570 1.00 . A A . 403 TYR C 1 1
8 25898 1 1 32 TYR CA C 23.822 20.841 3.590 1.00 . A A . 403 TYR CA 1 1
8 25899 1 1 32 TYR CB C 24.685 22.104 3.572 1.00 . A A . 403 TYR CB 1 1
8 25900 1 1 32 TYR CD1 C 25.536 22.378 1.205 1.00 . A A . 403 TYR CD1 1 1
8 25901 1 1 32 TYR CD2 C 23.864 23.932 2.033 1.00 . A A . 403 TYR CD2 1 1
8 25902 1 1 32 TYR CE1 C 25.553 23.043 -0.028 1.00 . A A . 403 TYR CE1 1 1
8 25903 1 1 32 TYR CE2 C 23.875 24.603 0.800 1.00 . A A . 403 TYR CE2 1 1
8 25904 1 1 32 TYR CG C 24.695 22.821 2.238 1.00 . A A . 403 TYR CG 1 1
8 25905 1 1 32 TYR CZ C 24.719 24.160 -0.238 1.00 . A A . 403 TYR CZ 1 1
8 25906 1 1 32 TYR H H 22.135 21.927 4.266 1.00 . A A . 403 TYR H 1 1
8 25907 1 1 32 TYR HA H 23.980 20.385 2.612 1.00 . A A . 403 TYR HA 1 1
8 25908 1 1 32 TYR HB2 H 24.333 22.787 4.345 1.00 . A A . 403 TYR HB2 1 1
8 25909 1 1 32 TYR HB3 H 25.711 21.824 3.808 1.00 . A A . 403 TYR HB3 1 1
8 25910 1 1 32 TYR HD1 H 26.174 21.519 1.361 1.00 . A A . 403 TYR HD1 1 1
8 25911 1 1 32 TYR HD2 H 23.215 24.276 2.826 1.00 . A A . 403 TYR HD2 1 1
8 25912 1 1 32 TYR HE1 H 26.208 22.706 -0.818 1.00 . A A . 403 TYR HE1 1 1
8 25913 1 1 32 TYR HE2 H 23.238 25.460 0.639 1.00 . A A . 403 TYR HE2 1 1
8 25914 1 1 32 TYR HH H 25.297 24.376 -2.083 1.00 . A A . 403 TYR HH 1 1
8 25915 1 1 32 TYR N N 22.416 21.196 3.628 1.00 . A A . 403 TYR N 1 1
8 25916 1 1 32 TYR O O 25.445 19.300 4.436 1.00 . A A . 403 TYR O 1 1
8 25917 1 1 32 TYR OH O 24.734 24.809 -1.436 1.00 . A A . 403 TYR OH 1 1
8 25918 1 1 33 GLY C C 22.890 18.288 7.687 1.00 . A A . 404 GLY C 1 1
8 25919 1 1 33 GLY CA C 23.895 18.396 6.543 1.00 . A A . 404 GLY CA 1 1
8 25920 1 1 33 GLY H H 22.575 19.794 5.626 1.00 . A A . 404 GLY H 1 1
8 25921 1 1 33 GLY HA2 H 23.985 17.425 6.056 1.00 . A A . 404 GLY HA2 1 1
8 25922 1 1 33 GLY HA3 H 24.869 18.666 6.954 1.00 . A A . 404 GLY HA3 1 1
8 25923 1 1 33 GLY N N 23.498 19.390 5.553 1.00 . A A . 404 GLY N 1 1
8 25924 1 1 33 GLY O O 21.911 19.029 7.734 1.00 . A A . 404 GLY O 1 1
8 25925 1 1 34 ASN C C 22.252 18.291 10.720 1.00 . A A . 405 ASN C 1 1
8 25926 1 1 34 ASN CA C 22.241 17.122 9.740 1.00 . A A . 405 ASN CA 1 1
8 25927 1 1 34 ASN CB C 22.615 15.821 10.450 1.00 . A A . 405 ASN CB 1 1
8 25928 1 1 34 ASN CG C 22.377 14.603 9.570 1.00 . A A . 405 ASN CG 1 1
8 25929 1 1 34 ASN H H 23.962 16.783 8.538 1.00 . A A . 405 ASN H 1 1
8 25930 1 1 34 ASN HA H 21.225 17.021 9.358 1.00 . A A . 405 ASN HA 1 1
8 25931 1 1 34 ASN HB2 H 23.667 15.858 10.734 1.00 . A A . 405 ASN HB2 1 1
8 25932 1 1 34 ASN HB3 H 22.017 15.716 11.355 1.00 . A A . 405 ASN HB3 1 1
8 25933 1 1 34 ASN HD21 H 23.746 13.519 10.609 1.00 . A A . 405 ASN HD21 1 1
8 25934 1 1 34 ASN HD22 H 22.962 12.683 9.284 1.00 . A A . 405 ASN HD22 1 1
8 25935 1 1 34 ASN N N 23.134 17.356 8.613 1.00 . A A . 405 ASN N 1 1
8 25936 1 1 34 ASN ND2 N 23.086 13.514 9.844 1.00 . A A . 405 ASN ND2 1 1
8 25937 1 1 34 ASN O O 23.310 18.826 11.053 1.00 . A A . 405 ASN O 1 1
8 25938 1 1 34 ASN OD1 O 21.561 14.639 8.651 1.00 . A A . 405 ASN OD1 1 1
8 25939 1 1 35 VAL C C 20.324 19.356 13.468 1.00 . A A . 406 VAL C 1 1
8 25940 1 1 35 VAL CA C 20.857 19.784 12.103 1.00 . A A . 406 VAL CA 1 1
8 25941 1 1 35 VAL CB C 20.048 20.908 11.452 1.00 . A A . 406 VAL CB 1 1
8 25942 1 1 35 VAL CG1 C 20.375 21.045 9.967 1.00 . A A . 406 VAL CG1 1 1
8 25943 1 1 35 VAL CG2 C 18.547 20.665 11.598 1.00 . A A . 406 VAL CG2 1 1
8 25944 1 1 35 VAL H H 20.236 18.184 10.867 1.00 . A A . 406 VAL H 1 1
8 25945 1 1 35 VAL HA H 21.843 20.210 12.287 1.00 . A A . 406 VAL HA 1 1
8 25946 1 1 35 VAL HB H 20.307 21.842 11.950 1.00 . A A . 406 VAL HB 1 1
8 25947 1 1 35 VAL HG11 H 20.025 20.167 9.425 1.00 . A A . 406 VAL HG11 1 1
8 25948 1 1 35 VAL HG12 H 19.880 21.930 9.568 1.00 . A A . 406 VAL HG12 1 1
8 25949 1 1 35 VAL HG13 H 21.454 21.139 9.839 1.00 . A A . 406 VAL HG13 1 1
8 25950 1 1 35 VAL HG21 H 18.280 20.626 12.654 1.00 . A A . 406 VAL HG21 1 1
8 25951 1 1 35 VAL HG22 H 17.999 21.479 11.124 1.00 . A A . 406 VAL HG22 1 1
8 25952 1 1 35 VAL HG23 H 18.279 19.725 11.116 1.00 . A A . 406 VAL HG23 1 1
8 25953 1 1 35 VAL N N 21.060 18.679 11.176 1.00 . A A . 406 VAL N 1 1
8 25954 1 1 35 VAL O O 19.854 18.230 13.626 1.00 . A A . 406 VAL O 1 1
8 25955 1 1 36 GLU C C 18.799 20.967 16.196 1.00 . A A . 407 GLU C 1 1
8 25956 1 1 36 GLU CA C 19.899 19.981 15.799 1.00 . A A . 407 GLU CA 1 1
8 25957 1 1 36 GLU CB C 21.055 20.001 16.806 1.00 . A A . 407 GLU CB 1 1
8 25958 1 1 36 GLU CD C 21.710 17.546 16.523 1.00 . A A . 407 GLU CD 1 1
8 25959 1 1 36 GLU CG C 22.162 19.005 16.441 1.00 . A A . 407 GLU CG 1 1
8 25960 1 1 36 GLU H H 20.808 21.160 14.282 1.00 . A A . 407 GLU H 1 1
8 25961 1 1 36 GLU HA H 19.456 18.986 15.812 1.00 . A A . 407 GLU HA 1 1
8 25962 1 1 36 GLU HB2 H 21.484 21.003 16.830 1.00 . A A . 407 GLU HB2 1 1
8 25963 1 1 36 GLU HB3 H 20.675 19.766 17.800 1.00 . A A . 407 GLU HB3 1 1
8 25964 1 1 36 GLU HG2 H 22.522 19.215 15.434 1.00 . A A . 407 GLU HG2 1 1
8 25965 1 1 36 GLU HG3 H 22.992 19.148 17.132 1.00 . A A . 407 GLU HG3 1 1
8 25966 1 1 36 GLU N N 20.394 20.255 14.456 1.00 . A A . 407 GLU N 1 1
8 25967 1 1 36 GLU O O 17.636 20.577 16.280 1.00 . A A . 407 GLU O 1 1
8 25968 1 1 36 GLU OE1 O 20.623 17.292 17.088 1.00 . A A . 407 GLU OE1 1 1
8 25969 1 1 36 GLU OE2 O 22.467 16.688 16.014 1.00 . A A . 407 GLU OE2 1 1
8 25970 1 1 37 LYS C C 18.601 24.669 16.514 1.00 . A A . 408 LYS C 1 1
8 25971 1 1 37 LYS CA C 18.183 23.244 16.881 1.00 . A A . 408 LYS CA 1 1
8 25972 1 1 37 LYS CB C 17.881 23.072 18.377 1.00 . A A . 408 LYS CB 1 1
8 25973 1 1 37 LYS CD C 18.626 22.427 20.667 1.00 . A A . 408 LYS CD 1 1
8 25974 1 1 37 LYS CE C 19.638 21.586 21.450 1.00 . A A . 408 LYS CE 1 1
8 25975 1 1 37 LYS CG C 19.101 22.722 19.239 1.00 . A A . 408 LYS CG 1 1
8 25976 1 1 37 LYS H H 20.112 22.519 16.323 1.00 . A A . 408 LYS H 1 1
8 25977 1 1 37 LYS HA H 17.249 23.065 16.348 1.00 . A A . 408 LYS HA 1 1
8 25978 1 1 37 LYS HB2 H 17.411 23.977 18.761 1.00 . A A . 408 LYS HB2 1 1
8 25979 1 1 37 LYS HB3 H 17.163 22.257 18.476 1.00 . A A . 408 LYS HB3 1 1
8 25980 1 1 37 LYS HD2 H 18.439 23.362 21.194 1.00 . A A . 408 LYS HD2 1 1
8 25981 1 1 37 LYS HD3 H 17.695 21.862 20.616 1.00 . A A . 408 LYS HD3 1 1
8 25982 1 1 37 LYS HE2 H 19.184 21.287 22.396 1.00 . A A . 408 LYS HE2 1 1
8 25983 1 1 37 LYS HE3 H 19.867 20.686 20.882 1.00 . A A . 408 LYS HE3 1 1
8 25984 1 1 37 LYS HG2 H 19.580 21.828 18.842 1.00 . A A . 408 LYS HG2 1 1
8 25985 1 1 37 LYS HG3 H 19.814 23.546 19.242 1.00 . A A . 408 LYS HG3 1 1
8 25986 1 1 37 LYS HZ1 H 21.340 22.606 20.877 1.00 . A A . 408 LYS HZ1 1 1
8 25987 1 1 37 LYS HZ2 H 20.693 23.134 22.299 1.00 . A A . 408 LYS HZ2 1 1
8 25988 1 1 37 LYS HZ3 H 21.523 21.724 22.240 1.00 . A A . 408 LYS HZ3 1 1
8 25989 1 1 37 LYS N N 19.150 22.238 16.442 1.00 . A A . 408 LYS N 1 1
8 25990 1 1 37 LYS NZ N 20.884 22.319 21.732 1.00 . A A . 408 LYS NZ 1 1
8 25991 1 1 37 LYS O O 19.725 24.900 16.069 1.00 . A A . 408 LYS O 1 1
8 25992 1 1 38 VAL C C 17.160 27.946 17.336 1.00 . A A . 409 VAL C 1 1
8 25993 1 1 38 VAL CA C 17.870 27.029 16.335 1.00 . A A . 409 VAL CA 1 1
8 25994 1 1 38 VAL CB C 17.348 27.244 14.905 1.00 . A A . 409 VAL CB 1 1
8 25995 1 1 38 VAL CG1 C 15.861 26.909 14.796 1.00 . A A . 409 VAL CG1 1 1
8 25996 1 1 38 VAL CG2 C 17.535 28.696 14.458 1.00 . A A . 409 VAL CG2 1 1
8 25997 1 1 38 VAL H H 16.802 25.372 17.124 1.00 . A A . 409 VAL H 1 1
8 25998 1 1 38 VAL HA H 18.933 27.267 16.343 1.00 . A A . 409 VAL HA 1 1
8 25999 1 1 38 VAL HB H 17.901 26.591 14.228 1.00 . A A . 409 VAL HB 1 1
8 26000 1 1 38 VAL HG11 H 15.285 27.554 15.460 1.00 . A A . 409 VAL HG11 1 1
8 26001 1 1 38 VAL HG12 H 15.527 27.066 13.770 1.00 . A A . 409 VAL HG12 1 1
8 26002 1 1 38 VAL HG13 H 15.696 25.866 15.067 1.00 . A A . 409 VAL HG13 1 1
8 26003 1 1 38 VAL HG21 H 18.581 28.984 14.570 1.00 . A A . 409 VAL HG21 1 1
8 26004 1 1 38 VAL HG22 H 17.248 28.792 13.412 1.00 . A A . 409 VAL HG22 1 1
8 26005 1 1 38 VAL HG23 H 16.911 29.356 15.061 1.00 . A A . 409 VAL HG23 1 1
8 26006 1 1 38 VAL N N 17.687 25.626 16.706 1.00 . A A . 409 VAL N 1 1
8 26007 1 1 38 VAL O O 16.141 27.566 17.914 1.00 . A A . 409 VAL O 1 1
8 26008 1 1 39 LYS C C 17.551 31.557 18.068 1.00 . A A . 410 LYS C 1 1
8 26009 1 1 39 LYS CA C 17.129 30.142 18.456 1.00 . A A . 410 LYS CA 1 1
8 26010 1 1 39 LYS CB C 17.565 29.807 19.885 1.00 . A A . 410 LYS CB 1 1
8 26011 1 1 39 LYS CD C 17.469 30.437 22.296 1.00 . A A . 410 LYS CD 1 1
8 26012 1 1 39 LYS CE C 17.589 31.593 23.291 1.00 . A A . 410 LYS CE 1 1
8 26013 1 1 39 LYS CG C 17.275 30.943 20.867 1.00 . A A . 410 LYS CG 1 1
8 26014 1 1 39 LYS H H 18.542 29.408 17.047 1.00 . A A . 410 LYS H 1 1
8 26015 1 1 39 LYS HA H 16.042 30.085 18.404 1.00 . A A . 410 LYS HA 1 1
8 26016 1 1 39 LYS HB2 H 17.036 28.910 20.209 1.00 . A A . 410 LYS HB2 1 1
8 26017 1 1 39 LYS HB3 H 18.636 29.603 19.896 1.00 . A A . 410 LYS HB3 1 1
8 26018 1 1 39 LYS HD2 H 16.626 29.802 22.571 1.00 . A A . 410 LYS HD2 1 1
8 26019 1 1 39 LYS HD3 H 18.383 29.846 22.344 1.00 . A A . 410 LYS HD3 1 1
8 26020 1 1 39 LYS HE2 H 17.641 31.180 24.299 1.00 . A A . 410 LYS HE2 1 1
8 26021 1 1 39 LYS HE3 H 18.510 32.138 23.089 1.00 . A A . 410 LYS HE3 1 1
8 26022 1 1 39 LYS HG2 H 17.963 31.766 20.677 1.00 . A A . 410 LYS HG2 1 1
8 26023 1 1 39 LYS HG3 H 16.248 31.286 20.742 1.00 . A A . 410 LYS HG3 1 1
8 26024 1 1 39 LYS HZ1 H 15.582 32.036 23.400 1.00 . A A . 410 LYS HZ1 1 1
8 26025 1 1 39 LYS HZ2 H 16.560 33.255 23.887 1.00 . A A . 410 LYS HZ2 1 1
8 26026 1 1 39 LYS HZ3 H 16.401 32.932 22.282 1.00 . A A . 410 LYS HZ3 1 1
8 26027 1 1 39 LYS N N 17.698 29.155 17.542 1.00 . A A . 410 LYS N 1 1
8 26028 1 1 39 LYS NZ N 16.447 32.521 23.203 1.00 . A A . 410 LYS NZ 1 1
8 26029 1 1 39 LYS O O 18.707 31.787 17.727 1.00 . A A . 410 LYS O 1 1
8 26030 1 1 40 PHE C C 17.365 34.814 18.896 1.00 . A A . 411 PHE C 1 1
8 26031 1 1 40 PHE CA C 16.865 33.903 17.775 1.00 . A A . 411 PHE CA 1 1
8 26032 1 1 40 PHE CB C 15.707 34.498 16.970 1.00 . A A . 411 PHE CB 1 1
8 26033 1 1 40 PHE CD1 C 16.050 32.890 15.036 1.00 . A A . 411 PHE CD1 1 1
8 26034 1 1 40 PHE CD2 C 15.454 35.192 14.560 1.00 . A A . 411 PHE CD2 1 1
8 26035 1 1 40 PHE CE1 C 16.092 32.618 13.662 1.00 . A A . 411 PHE CE1 1 1
8 26036 1 1 40 PHE CE2 C 15.480 34.916 13.186 1.00 . A A . 411 PHE CE2 1 1
8 26037 1 1 40 PHE CG C 15.738 34.180 15.490 1.00 . A A . 411 PHE CG 1 1
8 26038 1 1 40 PHE CZ C 15.802 33.628 12.736 1.00 . A A . 411 PHE CZ 1 1
8 26039 1 1 40 PHE H H 15.681 32.258 18.419 1.00 . A A . 411 PHE H 1 1
8 26040 1 1 40 PHE HA H 17.697 33.881 17.072 1.00 . A A . 411 PHE HA 1 1
8 26041 1 1 40 PHE HB2 H 14.764 34.155 17.394 1.00 . A A . 411 PHE HB2 1 1
8 26042 1 1 40 PHE HB3 H 15.742 35.583 17.076 1.00 . A A . 411 PHE HB3 1 1
8 26043 1 1 40 PHE HD1 H 16.267 32.098 15.739 1.00 . A A . 411 PHE HD1 1 1
8 26044 1 1 40 PHE HD2 H 15.215 36.187 14.903 1.00 . A A . 411 PHE HD2 1 1
8 26045 1 1 40 PHE HE1 H 16.351 31.627 13.319 1.00 . A A . 411 PHE HE1 1 1
8 26046 1 1 40 PHE HE2 H 15.253 35.696 12.476 1.00 . A A . 411 PHE HE2 1 1
8 26047 1 1 40 PHE HZ H 15.826 33.415 11.677 1.00 . A A . 411 PHE HZ 1 1
8 26048 1 1 40 PHE N N 16.613 32.508 18.123 1.00 . A A . 411 PHE N 1 1
8 26049 1 1 40 PHE O O 17.142 34.531 20.073 1.00 . A A . 411 PHE O 1 1
8 26050 1 1 41 MET C C 17.670 38.073 19.657 1.00 . A A . 412 MET C 1 1
8 26051 1 1 41 MET CA C 18.581 36.863 19.488 1.00 . A A . 412 MET CA 1 1
8 26052 1 1 41 MET CB C 19.950 37.358 19.016 1.00 . A A . 412 MET CB 1 1
8 26053 1 1 41 MET CE C 22.603 34.246 19.703 1.00 . A A . 412 MET CE 1 1
8 26054 1 1 41 MET CG C 20.942 36.214 18.835 1.00 . A A . 412 MET CG 1 1
8 26055 1 1 41 MET H H 18.194 36.093 17.548 1.00 . A A . 412 MET H 1 1
8 26056 1 1 41 MET HA H 18.700 36.375 20.456 1.00 . A A . 412 MET HA 1 1
8 26057 1 1 41 MET HB2 H 19.835 37.877 18.065 1.00 . A A . 412 MET HB2 1 1
8 26058 1 1 41 MET HB3 H 20.348 38.059 19.750 1.00 . A A . 412 MET HB3 1 1
8 26059 1 1 41 MET HE1 H 22.275 33.731 18.800 1.00 . A A . 412 MET HE1 1 1
8 26060 1 1 41 MET HE2 H 23.449 34.890 19.462 1.00 . A A . 412 MET HE2 1 1
8 26061 1 1 41 MET HE3 H 22.904 33.522 20.461 1.00 . A A . 412 MET HE3 1 1
8 26062 1 1 41 MET HG2 H 20.574 35.545 18.057 1.00 . A A . 412 MET HG2 1 1
8 26063 1 1 41 MET HG3 H 21.888 36.639 18.500 1.00 . A A . 412 MET HG3 1 1
8 26064 1 1 41 MET N N 18.042 35.907 18.529 1.00 . A A . 412 MET N 1 1
8 26065 1 1 41 MET O O 17.426 38.806 18.700 1.00 . A A . 412 MET O 1 1
8 26066 1 1 41 MET SD S 21.243 35.252 20.334 1.00 . A A . 412 MET SD 1 1
8 26067 1 1 42 LYS C C 17.465 40.654 21.495 1.00 . A A . 413 LYS C 1 1
8 26068 1 1 42 LYS CA C 16.468 39.526 21.220 1.00 . A A . 413 LYS CA 1 1
8 26069 1 1 42 LYS CB C 15.540 39.288 22.416 1.00 . A A . 413 LYS CB 1 1
8 26070 1 1 42 LYS CD C 16.249 39.636 24.840 1.00 . A A . 413 LYS CD 1 1
8 26071 1 1 42 LYS CE C 17.070 40.896 24.566 1.00 . A A . 413 LYS CE 1 1
8 26072 1 1 42 LYS CG C 16.263 38.695 23.633 1.00 . A A . 413 LYS CG 1 1
8 26073 1 1 42 LYS H H 17.292 37.595 21.597 1.00 . A A . 413 LYS H 1 1
8 26074 1 1 42 LYS HA H 15.857 39.829 20.370 1.00 . A A . 413 LYS HA 1 1
8 26075 1 1 42 LYS HB2 H 15.062 40.229 22.691 1.00 . A A . 413 LYS HB2 1 1
8 26076 1 1 42 LYS HB3 H 14.758 38.594 22.108 1.00 . A A . 413 LYS HB3 1 1
8 26077 1 1 42 LYS HD2 H 15.222 39.909 25.083 1.00 . A A . 413 LYS HD2 1 1
8 26078 1 1 42 LYS HD3 H 16.686 39.114 25.692 1.00 . A A . 413 LYS HD3 1 1
8 26079 1 1 42 LYS HE2 H 18.020 40.601 24.121 1.00 . A A . 413 LYS HE2 1 1
8 26080 1 1 42 LYS HE3 H 16.529 41.532 23.866 1.00 . A A . 413 LYS HE3 1 1
8 26081 1 1 42 LYS HG2 H 15.758 37.771 23.915 1.00 . A A . 413 LYS HG2 1 1
8 26082 1 1 42 LYS HG3 H 17.296 38.456 23.383 1.00 . A A . 413 LYS HG3 1 1
8 26083 1 1 42 LYS HZ1 H 17.839 42.489 25.607 1.00 . A A . 413 LYS HZ1 1 1
8 26084 1 1 42 LYS HZ2 H 16.476 41.865 26.281 1.00 . A A . 413 LYS HZ2 1 1
8 26085 1 1 42 LYS HZ3 H 17.915 41.067 26.420 1.00 . A A . 413 LYS HZ3 1 1
8 26086 1 1 42 LYS N N 17.168 38.291 20.877 1.00 . A A . 413 LYS N 1 1
8 26087 1 1 42 LYS NZ N 17.341 41.635 25.813 1.00 . A A . 413 LYS NZ 1 1
8 26088 1 1 42 LYS O O 17.081 41.819 21.541 1.00 . A A . 413 LYS O 1 1
8 26089 1 1 43 SER C C 20.379 41.935 20.768 1.00 . A A . 414 SER C 1 1
8 26090 1 1 43 SER CA C 19.800 41.255 22.009 1.00 . A A . 414 SER CA 1 1
8 26091 1 1 43 SER CB C 20.903 40.521 22.774 1.00 . A A . 414 SER CB 1 1
8 26092 1 1 43 SER H H 19.004 39.334 21.598 1.00 . A A . 414 SER H 1 1
8 26093 1 1 43 SER HA H 19.385 42.028 22.656 1.00 . A A . 414 SER HA 1 1
8 26094 1 1 43 SER HB2 H 21.659 41.238 23.096 1.00 . A A . 414 SER HB2 1 1
8 26095 1 1 43 SER HB3 H 20.474 40.036 23.651 1.00 . A A . 414 SER HB3 1 1
8 26096 1 1 43 SER HG H 22.154 39.069 22.456 1.00 . A A . 414 SER HG 1 1
8 26097 1 1 43 SER N N 18.743 40.307 21.680 1.00 . A A . 414 SER N 1 1
8 26098 1 1 43 SER O O 21.301 42.741 20.888 1.00 . A A . 414 SER O 1 1
8 26099 1 1 43 SER OG O 21.504 39.551 21.941 1.00 . A A . 414 SER OG 1 1
8 26100 1 1 44 LYS C C 19.153 42.477 17.398 1.00 . A A . 415 LYS C 1 1
8 26101 1 1 44 LYS CA C 20.333 42.150 18.312 1.00 . A A . 415 LYS CA 1 1
8 26102 1 1 44 LYS CB C 21.269 41.131 17.645 1.00 . A A . 415 LYS CB 1 1
8 26103 1 1 44 LYS CD C 23.435 42.104 18.500 1.00 . A A . 415 LYS CD 1 1
8 26104 1 1 44 LYS CE C 24.663 41.834 19.364 1.00 . A A . 415 LYS CE 1 1
8 26105 1 1 44 LYS CG C 22.537 40.867 18.459 1.00 . A A . 415 LYS CG 1 1
8 26106 1 1 44 LYS H H 19.077 40.968 19.549 1.00 . A A . 415 LYS H 1 1
8 26107 1 1 44 LYS HA H 20.880 43.074 18.500 1.00 . A A . 415 LYS HA 1 1
8 26108 1 1 44 LYS HB2 H 20.727 40.193 17.522 1.00 . A A . 415 LYS HB2 1 1
8 26109 1 1 44 LYS HB3 H 21.560 41.485 16.656 1.00 . A A . 415 LYS HB3 1 1
8 26110 1 1 44 LYS HD2 H 23.759 42.343 17.487 1.00 . A A . 415 LYS HD2 1 1
8 26111 1 1 44 LYS HD3 H 22.893 42.955 18.912 1.00 . A A . 415 LYS HD3 1 1
8 26112 1 1 44 LYS HE2 H 25.150 40.926 19.006 1.00 . A A . 415 LYS HE2 1 1
8 26113 1 1 44 LYS HE3 H 25.358 42.667 19.264 1.00 . A A . 415 LYS HE3 1 1
8 26114 1 1 44 LYS HG2 H 22.269 40.563 19.470 1.00 . A A . 415 LYS HG2 1 1
8 26115 1 1 44 LYS HG3 H 23.092 40.052 17.993 1.00 . A A . 415 LYS HG3 1 1
8 26116 1 1 44 LYS HZ1 H 23.689 40.883 20.907 1.00 . A A . 415 LYS HZ1 1 1
8 26117 1 1 44 LYS HZ2 H 25.152 41.511 21.323 1.00 . A A . 415 LYS HZ2 1 1
8 26118 1 1 44 LYS HZ3 H 23.854 42.503 21.128 1.00 . A A . 415 LYS HZ3 1 1
8 26119 1 1 44 LYS N N 19.852 41.615 19.581 1.00 . A A . 415 LYS N 1 1
8 26120 1 1 44 LYS NZ N 24.310 41.670 20.788 1.00 . A A . 415 LYS NZ 1 1
8 26121 1 1 44 LYS O O 18.081 41.896 17.554 1.00 . A A . 415 LYS O 1 1
8 26122 1 1 45 PRO C C 17.970 42.641 14.527 1.00 . A A . 416 PRO C 1 1
8 26123 1 1 45 PRO CA C 18.290 43.777 15.499 1.00 . A A . 416 PRO CA 1 1
8 26124 1 1 45 PRO CB C 18.852 44.992 14.756 1.00 . A A . 416 PRO CB 1 1
8 26125 1 1 45 PRO CD C 20.547 44.149 16.199 1.00 . A A . 416 PRO CD 1 1
8 26126 1 1 45 PRO CG C 20.362 44.770 14.817 1.00 . A A . 416 PRO CG 1 1
8 26127 1 1 45 PRO HA H 17.381 44.060 16.031 1.00 . A A . 416 PRO HA 1 1
8 26128 1 1 45 PRO HB2 H 18.494 45.046 13.729 1.00 . A A . 416 PRO HB2 1 1
8 26129 1 1 45 PRO HB3 H 18.597 45.900 15.303 1.00 . A A . 416 PRO HB3 1 1
8 26130 1 1 45 PRO HD2 H 21.428 43.507 16.207 1.00 . A A . 416 PRO HD2 1 1
8 26131 1 1 45 PRO HD3 H 20.638 44.937 16.947 1.00 . A A . 416 PRO HD3 1 1
8 26132 1 1 45 PRO HG2 H 20.659 44.054 14.052 1.00 . A A . 416 PRO HG2 1 1
8 26133 1 1 45 PRO HG3 H 20.915 45.704 14.717 1.00 . A A . 416 PRO HG3 1 1
8 26134 1 1 45 PRO N N 19.330 43.399 16.442 1.00 . A A . 416 PRO N 1 1
8 26135 1 1 45 PRO O O 16.933 42.673 13.869 1.00 . A A . 416 PRO O 1 1
8 26136 1 1 46 GLY C C 19.812 39.538 13.600 1.00 . A A . 417 GLY C 1 1
8 26137 1 1 46 GLY CA C 18.618 40.484 13.577 1.00 . A A . 417 GLY CA 1 1
8 26138 1 1 46 GLY H H 19.703 41.669 14.967 1.00 . A A . 417 GLY H 1 1
8 26139 1 1 46 GLY HA2 H 17.732 39.951 13.921 1.00 . A A . 417 GLY HA2 1 1
8 26140 1 1 46 GLY HA3 H 18.453 40.821 12.554 1.00 . A A . 417 GLY HA3 1 1
8 26141 1 1 46 GLY N N 18.848 41.638 14.431 1.00 . A A . 417 GLY N 1 1
8 26142 1 1 46 GLY O O 20.758 39.715 12.834 1.00 . A A . 417 GLY O 1 1
8 26143 1 1 47 ALA C C 20.207 36.270 15.241 1.00 . A A . 418 ALA C 1 1
8 26144 1 1 47 ALA CA C 20.797 37.521 14.593 1.00 . A A . 418 ALA CA 1 1
8 26145 1 1 47 ALA CB C 21.957 38.065 15.427 1.00 . A A . 418 ALA CB 1 1
8 26146 1 1 47 ALA H H 18.972 38.453 15.100 1.00 . A A . 418 ALA H 1 1
8 26147 1 1 47 ALA HA H 21.162 37.264 13.598 1.00 . A A . 418 ALA HA 1 1
8 26148 1 1 47 ALA HB1 H 21.606 38.313 16.429 1.00 . A A . 418 ALA HB1 1 1
8 26149 1 1 47 ALA HB2 H 22.739 37.309 15.497 1.00 . A A . 418 ALA HB2 1 1
8 26150 1 1 47 ALA HB3 H 22.365 38.959 14.955 1.00 . A A . 418 ALA HB3 1 1
8 26151 1 1 47 ALA N N 19.763 38.536 14.477 1.00 . A A . 418 ALA N 1 1
8 26152 1 1 47 ALA O O 19.153 36.342 15.872 1.00 . A A . 418 ALA O 1 1
8 26153 1 1 48 ALA C C 21.491 32.864 15.872 1.00 . A A . 419 ALA C 1 1
8 26154 1 1 48 ALA CA C 20.373 33.878 15.646 1.00 . A A . 419 ALA CA 1 1
8 26155 1 1 48 ALA CB C 19.319 33.301 14.700 1.00 . A A . 419 ALA CB 1 1
8 26156 1 1 48 ALA H H 21.747 35.109 14.584 1.00 . A A . 419 ALA H 1 1
8 26157 1 1 48 ALA HA H 19.900 34.084 16.607 1.00 . A A . 419 ALA HA 1 1
8 26158 1 1 48 ALA HB1 H 19.774 33.073 13.737 1.00 . A A . 419 ALA HB1 1 1
8 26159 1 1 48 ALA HB2 H 18.906 32.387 15.126 1.00 . A A . 419 ALA HB2 1 1
8 26160 1 1 48 ALA HB3 H 18.518 34.026 14.558 1.00 . A A . 419 ALA HB3 1 1
8 26161 1 1 48 ALA N N 20.874 35.125 15.093 1.00 . A A . 419 ALA N 1 1
8 26162 1 1 48 ALA O O 22.503 32.867 15.173 1.00 . A A . 419 ALA O 1 1
8 26163 1 1 49 MET C C 21.611 29.639 16.474 1.00 . A A . 420 MET C 1 1
8 26164 1 1 49 MET CA C 22.172 30.882 17.155 1.00 . A A . 420 MET CA 1 1
8 26165 1 1 49 MET CB C 22.267 30.690 18.670 1.00 . A A . 420 MET CB 1 1
8 26166 1 1 49 MET CE C 23.685 31.129 21.453 1.00 . A A . 420 MET CE 1 1
8 26167 1 1 49 MET CG C 23.425 29.760 19.036 1.00 . A A . 420 MET CG 1 1
8 26168 1 1 49 MET H H 20.458 32.090 17.435 1.00 . A A . 420 MET H 1 1
8 26169 1 1 49 MET HA H 23.164 31.101 16.761 1.00 . A A . 420 MET HA 1 1
8 26170 1 1 49 MET HB2 H 22.439 31.657 19.141 1.00 . A A . 420 MET HB2 1 1
8 26171 1 1 49 MET HB3 H 21.331 30.273 19.043 1.00 . A A . 420 MET HB3 1 1
8 26172 1 1 49 MET HE1 H 22.715 31.611 21.325 1.00 . A A . 420 MET HE1 1 1
8 26173 1 1 49 MET HE2 H 23.931 31.103 22.514 1.00 . A A . 420 MET HE2 1 1
8 26174 1 1 49 MET HE3 H 24.447 31.693 20.915 1.00 . A A . 420 MET HE3 1 1
8 26175 1 1 49 MET HG2 H 23.282 28.806 18.529 1.00 . A A . 420 MET HG2 1 1
8 26176 1 1 49 MET HG3 H 24.351 30.203 18.670 1.00 . A A . 420 MET HG3 1 1
8 26177 1 1 49 MET N N 21.285 31.995 16.863 1.00 . A A . 420 MET N 1 1
8 26178 1 1 49 MET O O 20.395 29.492 16.348 1.00 . A A . 420 MET O 1 1
8 26179 1 1 49 MET SD S 23.607 29.436 20.813 1.00 . A A . 420 MET SD 1 1
8 26180 1 1 50 VAL C C 23.009 26.416 15.805 1.00 . A A . 421 VAL C 1 1
8 26181 1 1 50 VAL CA C 22.103 27.535 15.316 1.00 . A A . 421 VAL CA 1 1
8 26182 1 1 50 VAL CB C 22.312 27.787 13.821 1.00 . A A . 421 VAL CB 1 1
8 26183 1 1 50 VAL CG1 C 22.360 26.480 13.032 1.00 . A A . 421 VAL CG1 1 1
8 26184 1 1 50 VAL CG2 C 21.185 28.650 13.261 1.00 . A A . 421 VAL CG2 1 1
8 26185 1 1 50 VAL H H 23.478 28.893 16.192 1.00 . A A . 421 VAL H 1 1
8 26186 1 1 50 VAL HA H 21.062 27.276 15.509 1.00 . A A . 421 VAL HA 1 1
8 26187 1 1 50 VAL HB H 23.259 28.308 13.683 1.00 . A A . 421 VAL HB 1 1
8 26188 1 1 50 VAL HG11 H 21.449 25.911 13.218 1.00 . A A . 421 VAL HG11 1 1
8 26189 1 1 50 VAL HG12 H 22.445 26.698 11.967 1.00 . A A . 421 VAL HG12 1 1
8 26190 1 1 50 VAL HG13 H 23.230 25.898 13.334 1.00 . A A . 421 VAL HG13 1 1
8 26191 1 1 50 VAL HG21 H 21.377 28.859 12.209 1.00 . A A . 421 VAL HG21 1 1
8 26192 1 1 50 VAL HG22 H 20.238 28.118 13.357 1.00 . A A . 421 VAL HG22 1 1
8 26193 1 1 50 VAL HG23 H 21.134 29.594 13.803 1.00 . A A . 421 VAL HG23 1 1
8 26194 1 1 50 VAL N N 22.492 28.740 16.034 1.00 . A A . 421 VAL N 1 1
8 26195 1 1 50 VAL O O 24.132 26.673 16.226 1.00 . A A . 421 VAL O 1 1
8 26196 1 1 51 GLU C C 23.114 22.880 15.164 1.00 . A A . 422 GLU C 1 1
8 26197 1 1 51 GLU CA C 23.336 24.026 16.145 1.00 . A A . 422 GLU CA 1 1
8 26198 1 1 51 GLU CB C 23.009 23.652 17.592 1.00 . A A . 422 GLU CB 1 1
8 26199 1 1 51 GLU CD C 23.680 22.222 19.565 1.00 . A A . 422 GLU CD 1 1
8 26200 1 1 51 GLU CG C 23.881 22.494 18.077 1.00 . A A . 422 GLU CG 1 1
8 26201 1 1 51 GLU H H 21.592 25.003 15.431 1.00 . A A . 422 GLU H 1 1
8 26202 1 1 51 GLU HA H 24.387 24.312 16.104 1.00 . A A . 422 GLU HA 1 1
8 26203 1 1 51 GLU HB2 H 23.192 24.524 18.219 1.00 . A A . 422 GLU HB2 1 1
8 26204 1 1 51 GLU HB3 H 21.958 23.369 17.664 1.00 . A A . 422 GLU HB3 1 1
8 26205 1 1 51 GLU HG2 H 23.644 21.593 17.510 1.00 . A A . 422 GLU HG2 1 1
8 26206 1 1 51 GLU HG3 H 24.928 22.748 17.906 1.00 . A A . 422 GLU HG3 1 1
8 26207 1 1 51 GLU N N 22.535 25.170 15.755 1.00 . A A . 422 GLU N 1 1
8 26208 1 1 51 GLU O O 21.977 22.565 14.813 1.00 . A A . 422 GLU O 1 1
8 26209 1 1 51 GLU OE1 O 22.982 23.027 20.223 1.00 . A A . 422 GLU OE1 1 1
8 26210 1 1 51 GLU OE2 O 24.230 21.205 20.040 1.00 . A A . 422 GLU OE2 1 1
8 26211 1 1 52 MET C C 25.407 20.314 13.885 1.00 . A A . 423 MET C 1 1
8 26212 1 1 52 MET CA C 24.227 21.261 13.665 1.00 . A A . 423 MET CA 1 1
8 26213 1 1 52 MET CB C 24.404 21.967 12.309 1.00 . A A . 423 MET CB 1 1
8 26214 1 1 52 MET CE C 23.114 23.201 9.375 1.00 . A A . 423 MET CE 1 1
8 26215 1 1 52 MET CG C 23.501 23.192 12.129 1.00 . A A . 423 MET CG 1 1
8 26216 1 1 52 MET H H 25.100 22.508 15.141 1.00 . A A . 423 MET H 1 1
8 26217 1 1 52 MET HA H 23.298 20.691 13.675 1.00 . A A . 423 MET HA 1 1
8 26218 1 1 52 MET HB2 H 25.437 22.305 12.233 1.00 . A A . 423 MET HB2 1 1
8 26219 1 1 52 MET HB3 H 24.215 21.261 11.500 1.00 . A A . 423 MET HB3 1 1
8 26220 1 1 52 MET HE1 H 23.479 22.175 9.429 1.00 . A A . 423 MET HE1 1 1
8 26221 1 1 52 MET HE2 H 22.033 23.209 9.510 1.00 . A A . 423 MET HE2 1 1
8 26222 1 1 52 MET HE3 H 23.359 23.623 8.400 1.00 . A A . 423 MET HE3 1 1
8 26223 1 1 52 MET HG2 H 22.462 22.866 12.076 1.00 . A A . 423 MET HG2 1 1
8 26224 1 1 52 MET HG3 H 23.624 23.842 12.995 1.00 . A A . 423 MET HG3 1 1
8 26225 1 1 52 MET N N 24.214 22.259 14.726 1.00 . A A . 423 MET N 1 1
8 26226 1 1 52 MET O O 26.219 20.541 14.780 1.00 . A A . 423 MET O 1 1
8 26227 1 1 52 MET SD S 23.888 24.196 10.670 1.00 . A A . 423 MET SD 1 1
8 26228 1 1 53 ALA C C 27.870 19.272 12.603 1.00 . A A . 424 ALA C 1 1
8 26229 1 1 53 ALA CA C 26.705 18.417 13.101 1.00 . A A . 424 ALA CA 1 1
8 26230 1 1 53 ALA CB C 26.495 17.193 12.206 1.00 . A A . 424 ALA CB 1 1
8 26231 1 1 53 ALA H H 24.784 19.031 12.422 1.00 . A A . 424 ALA H 1 1
8 26232 1 1 53 ALA HA H 26.921 18.102 14.122 1.00 . A A . 424 ALA HA 1 1
8 26233 1 1 53 ALA HB1 H 25.651 16.614 12.582 1.00 . A A . 424 ALA HB1 1 1
8 26234 1 1 53 ALA HB2 H 26.290 17.507 11.182 1.00 . A A . 424 ALA HB2 1 1
8 26235 1 1 53 ALA HB3 H 27.389 16.572 12.219 1.00 . A A . 424 ALA HB3 1 1
8 26236 1 1 53 ALA N N 25.519 19.253 13.077 1.00 . A A . 424 ALA N 1 1
8 26237 1 1 53 ALA O O 27.800 19.841 11.506 1.00 . A A . 424 ALA O 1 1
8 26238 1 1 54 ASP C C 30.758 20.128 11.805 1.00 . A A . 425 ASP C 1 1
8 26239 1 1 54 ASP CA C 29.920 20.435 13.043 1.00 . A A . 425 ASP CA 1 1
8 26240 1 1 54 ASP CB C 30.857 20.705 14.232 1.00 . A A . 425 ASP CB 1 1
8 26241 1 1 54 ASP CG C 31.383 19.452 14.937 1.00 . A A . 425 ASP CG 1 1
8 26242 1 1 54 ASP H H 29.077 18.826 14.192 1.00 . A A . 425 ASP H 1 1
8 26243 1 1 54 ASP HA H 29.378 21.364 12.867 1.00 . A A . 425 ASP HA 1 1
8 26244 1 1 54 ASP HB2 H 31.701 21.291 13.871 1.00 . A A . 425 ASP HB2 1 1
8 26245 1 1 54 ASP HB3 H 30.318 21.304 14.966 1.00 . A A . 425 ASP HB3 1 1
8 26246 1 1 54 ASP N N 28.953 19.407 13.375 1.00 . A A . 425 ASP N 1 1
8 26247 1 1 54 ASP O O 31.097 21.055 11.077 1.00 . A A . 425 ASP O 1 1
8 26248 1 1 54 ASP OD1 O 31.205 18.332 14.406 1.00 . A A . 425 ASP OD1 1 1
8 26249 1 1 54 ASP OD2 O 31.976 19.628 16.025 1.00 . A A . 425 ASP OD2 1 1
8 26250 1 1 55 GLY C C 31.333 18.928 9.151 1.00 . A A . 426 GLY C 1 1
8 26251 1 1 55 GLY CA C 31.868 18.412 10.473 1.00 . A A . 426 GLY CA 1 1
8 26252 1 1 55 GLY H H 30.657 18.146 12.194 1.00 . A A . 426 GLY H 1 1
8 26253 1 1 55 GLY HA2 H 32.888 18.778 10.593 1.00 . A A . 426 GLY HA2 1 1
8 26254 1 1 55 GLY HA3 H 31.881 17.323 10.469 1.00 . A A . 426 GLY HA3 1 1
8 26255 1 1 55 GLY N N 31.030 18.848 11.572 1.00 . A A . 426 GLY N 1 1
8 26256 1 1 55 GLY O O 31.685 20.019 8.708 1.00 . A A . 426 GLY O 1 1
8 26257 1 1 56 TYR C C 28.867 19.575 7.206 1.00 . A A . 427 TYR C 1 1
8 26258 1 1 56 TYR CA C 29.946 18.503 7.225 1.00 . A A . 427 TYR CA 1 1
8 26259 1 1 56 TYR CB C 29.646 17.274 6.371 1.00 . A A . 427 TYR CB 1 1
8 26260 1 1 56 TYR CD1 C 31.455 17.114 4.615 1.00 . A A . 427 TYR CD1 1 1
8 26261 1 1 56 TYR CD2 C 31.509 15.569 6.488 1.00 . A A . 427 TYR CD2 1 1
8 26262 1 1 56 TYR CE1 C 32.611 16.521 4.088 1.00 . A A . 427 TYR CE1 1 1
8 26263 1 1 56 TYR CE2 C 32.665 14.970 5.967 1.00 . A A . 427 TYR CE2 1 1
8 26264 1 1 56 TYR CG C 30.897 16.635 5.810 1.00 . A A . 427 TYR CG 1 1
8 26265 1 1 56 TYR CZ C 33.219 15.443 4.762 1.00 . A A . 427 TYR CZ 1 1
8 26266 1 1 56 TYR H H 30.189 17.258 8.932 1.00 . A A . 427 TYR H 1 1
8 26267 1 1 56 TYR HA H 30.776 18.983 6.706 1.00 . A A . 427 TYR HA 1 1
8 26268 1 1 56 TYR HB2 H 29.095 16.550 6.970 1.00 . A A . 427 TYR HB2 1 1
8 26269 1 1 56 TYR HB3 H 29.015 17.582 5.538 1.00 . A A . 427 TYR HB3 1 1
8 26270 1 1 56 TYR HD1 H 30.994 17.945 4.102 1.00 . A A . 427 TYR HD1 1 1
8 26271 1 1 56 TYR HD2 H 31.092 15.209 7.417 1.00 . A A . 427 TYR HD2 1 1
8 26272 1 1 56 TYR HE1 H 33.037 16.887 3.164 1.00 . A A . 427 TYR HE1 1 1
8 26273 1 1 56 TYR HE2 H 33.129 14.144 6.487 1.00 . A A . 427 TYR HE2 1 1
8 26274 1 1 56 TYR HH H 34.647 14.119 4.767 1.00 . A A . 427 TYR HH 1 1
8 26275 1 1 56 TYR N N 30.475 18.133 8.517 1.00 . A A . 427 TYR N 1 1
8 26276 1 1 56 TYR O O 28.655 20.182 6.158 1.00 . A A . 427 TYR O 1 1
8 26277 1 1 56 TYR OH O 34.336 14.862 4.243 1.00 . A A . 427 TYR OH 1 1
8 26278 1 1 57 ALA C C 27.577 22.209 8.572 1.00 . A A . 428 ALA C 1 1
8 26279 1 1 57 ALA CA C 27.085 20.794 8.264 1.00 . A A . 428 ALA CA 1 1
8 26280 1 1 57 ALA CB C 25.931 20.369 9.169 1.00 . A A . 428 ALA CB 1 1
8 26281 1 1 57 ALA H H 28.366 19.388 9.213 1.00 . A A . 428 ALA H 1 1
8 26282 1 1 57 ALA HA H 26.699 20.799 7.244 1.00 . A A . 428 ALA HA 1 1
8 26283 1 1 57 ALA HB1 H 26.144 20.629 10.205 1.00 . A A . 428 ALA HB1 1 1
8 26284 1 1 57 ALA HB2 H 25.029 20.893 8.856 1.00 . A A . 428 ALA HB2 1 1
8 26285 1 1 57 ALA HB3 H 25.770 19.294 9.076 1.00 . A A . 428 ALA HB3 1 1
8 26286 1 1 57 ALA N N 28.172 19.830 8.325 1.00 . A A . 428 ALA N 1 1
8 26287 1 1 57 ALA O O 27.044 23.155 7.989 1.00 . A A . 428 ALA O 1 1
8 26288 1 1 58 VAL C C 30.077 24.144 8.713 1.00 . A A . 429 VAL C 1 1
8 26289 1 1 58 VAL CA C 29.010 23.755 9.730 1.00 . A A . 429 VAL CA 1 1
8 26290 1 1 58 VAL CB C 29.467 23.904 11.183 1.00 . A A . 429 VAL CB 1 1
8 26291 1 1 58 VAL CG1 C 29.911 25.335 11.489 1.00 . A A . 429 VAL CG1 1 1
8 26292 1 1 58 VAL CG2 C 28.305 23.555 12.115 1.00 . A A . 429 VAL CG2 1 1
8 26293 1 1 58 VAL H H 29.036 21.637 9.943 1.00 . A A . 429 VAL H 1 1
8 26294 1 1 58 VAL HA H 28.161 24.424 9.586 1.00 . A A . 429 VAL HA 1 1
8 26295 1 1 58 VAL HB H 30.302 23.231 11.377 1.00 . A A . 429 VAL HB 1 1
8 26296 1 1 58 VAL HG11 H 29.100 26.027 11.265 1.00 . A A . 429 VAL HG11 1 1
8 26297 1 1 58 VAL HG12 H 30.178 25.414 12.542 1.00 . A A . 429 VAL HG12 1 1
8 26298 1 1 58 VAL HG13 H 30.779 25.590 10.880 1.00 . A A . 429 VAL HG13 1 1
8 26299 1 1 58 VAL HG21 H 27.963 22.538 11.924 1.00 . A A . 429 VAL HG21 1 1
8 26300 1 1 58 VAL HG22 H 28.630 23.641 13.152 1.00 . A A . 429 VAL HG22 1 1
8 26301 1 1 58 VAL HG23 H 27.481 24.246 11.942 1.00 . A A . 429 VAL HG23 1 1
8 26302 1 1 58 VAL N N 28.567 22.390 9.458 1.00 . A A . 429 VAL N 1 1
8 26303 1 1 58 VAL O O 30.231 25.327 8.415 1.00 . A A . 429 VAL O 1 1
8 26304 1 1 59 ASP C C 31.056 23.894 5.824 1.00 . A A . 430 ASP C 1 1
8 26305 1 1 59 ASP CA C 31.763 23.464 7.108 1.00 . A A . 430 ASP CA 1 1
8 26306 1 1 59 ASP CB C 32.668 22.253 6.878 1.00 . A A . 430 ASP CB 1 1
8 26307 1 1 59 ASP CG C 33.616 22.428 5.691 1.00 . A A . 430 ASP CG 1 1
8 26308 1 1 59 ASP H H 30.725 22.212 8.479 1.00 . A A . 430 ASP H 1 1
8 26309 1 1 59 ASP HA H 32.388 24.295 7.435 1.00 . A A . 430 ASP HA 1 1
8 26310 1 1 59 ASP HB2 H 33.258 22.072 7.776 1.00 . A A . 430 ASP HB2 1 1
8 26311 1 1 59 ASP HB3 H 32.040 21.383 6.688 1.00 . A A . 430 ASP HB3 1 1
8 26312 1 1 59 ASP N N 30.815 23.169 8.169 1.00 . A A . 430 ASP N 1 1
8 26313 1 1 59 ASP O O 31.386 24.929 5.248 1.00 . A A . 430 ASP O 1 1
8 26314 1 1 59 ASP OD1 O 34.001 23.585 5.413 1.00 . A A . 430 ASP OD1 1 1
8 26315 1 1 59 ASP OD2 O 33.948 21.394 5.070 1.00 . A A . 430 ASP OD2 1 1
8 26316 1 1 60 ARG C C 28.569 24.699 4.215 1.00 . A A . 431 ARG C 1 1
8 26317 1 1 60 ARG CA C 29.380 23.409 4.118 1.00 . A A . 431 ARG CA 1 1
8 26318 1 1 60 ARG CB C 28.466 22.248 3.728 1.00 . A A . 431 ARG CB 1 1
8 26319 1 1 60 ARG CD C 28.262 19.899 2.981 1.00 . A A . 431 ARG CD 1 1
8 26320 1 1 60 ARG CG C 29.258 21.017 3.284 1.00 . A A . 431 ARG CG 1 1
8 26321 1 1 60 ARG CZ C 28.422 17.447 2.749 1.00 . A A . 431 ARG CZ 1 1
8 26322 1 1 60 ARG H H 29.812 22.273 5.869 1.00 . A A . 431 ARG H 1 1
8 26323 1 1 60 ARG HA H 30.120 23.545 3.330 1.00 . A A . 431 ARG HA 1 1
8 26324 1 1 60 ARG HB2 H 27.832 21.989 4.576 1.00 . A A . 431 ARG HB2 1 1
8 26325 1 1 60 ARG HB3 H 27.827 22.566 2.903 1.00 . A A . 431 ARG HB3 1 1
8 26326 1 1 60 ARG HD2 H 27.693 19.697 3.888 1.00 . A A . 431 ARG HD2 1 1
8 26327 1 1 60 ARG HD3 H 27.579 20.232 2.198 1.00 . A A . 431 ARG HD3 1 1
8 26328 1 1 60 ARG HE H 29.810 18.754 2.062 1.00 . A A . 431 ARG HE 1 1
8 26329 1 1 60 ARG HG2 H 29.835 21.254 2.390 1.00 . A A . 431 ARG HG2 1 1
8 26330 1 1 60 ARG HG3 H 29.935 20.699 4.078 1.00 . A A . 431 ARG HG3 1 1
8 26331 1 1 60 ARG HH11 H 26.740 18.093 3.691 1.00 . A A . 431 ARG HH11 1 1
8 26332 1 1 60 ARG HH12 H 26.882 16.360 3.518 1.00 . A A . 431 ARG HH12 1 1
8 26333 1 1 60 ARG HH21 H 29.974 16.479 1.861 1.00 . A A . 431 ARG HH21 1 1
8 26334 1 1 60 ARG HH22 H 28.707 15.453 2.490 1.00 . A A . 431 ARG HH22 1 1
8 26335 1 1 60 ARG N N 30.077 23.105 5.360 1.00 . A A . 431 ARG N 1 1
8 26336 1 1 60 ARG NE N 28.927 18.667 2.544 1.00 . A A . 431 ARG NE 1 1
8 26337 1 1 60 ARG NH1 N 27.255 17.286 3.368 1.00 . A A . 431 ARG NH1 1 1
8 26338 1 1 60 ARG NH2 N 29.087 16.376 2.333 1.00 . A A . 431 ARG NH2 1 1
8 26339 1 1 60 ARG O O 28.485 25.434 3.234 1.00 . A A . 431 ARG O 1 1
8 26340 1 1 61 ALA C C 28.130 27.443 5.406 1.00 . A A . 432 ALA C 1 1
8 26341 1 1 61 ALA CA C 27.208 26.223 5.522 1.00 . A A . 432 ALA CA 1 1
8 26342 1 1 61 ALA CB C 26.488 26.202 6.868 1.00 . A A . 432 ALA CB 1 1
8 26343 1 1 61 ALA H H 28.034 24.363 6.159 1.00 . A A . 432 ALA H 1 1
8 26344 1 1 61 ALA HA H 26.462 26.276 4.730 1.00 . A A . 432 ALA HA 1 1
8 26345 1 1 61 ALA HB1 H 27.214 26.155 7.680 1.00 . A A . 432 ALA HB1 1 1
8 26346 1 1 61 ALA HB2 H 25.892 27.110 6.971 1.00 . A A . 432 ALA HB2 1 1
8 26347 1 1 61 ALA HB3 H 25.827 25.338 6.918 1.00 . A A . 432 ALA HB3 1 1
8 26348 1 1 61 ALA N N 27.972 24.993 5.372 1.00 . A A . 432 ALA N 1 1
8 26349 1 1 61 ALA O O 27.738 28.471 4.854 1.00 . A A . 432 ALA O 1 1
8 26350 1 1 62 ILE C C 30.980 28.431 4.441 1.00 . A A . 433 ILE C 1 1
8 26351 1 1 62 ILE CA C 30.354 28.383 5.838 1.00 . A A . 433 ILE CA 1 1
8 26352 1 1 62 ILE CB C 31.379 28.175 6.968 1.00 . A A . 433 ILE CB 1 1
8 26353 1 1 62 ILE CD1 C 31.588 28.267 9.504 1.00 . A A . 433 ILE CD1 1 1
8 26354 1 1 62 ILE CG1 C 30.701 28.562 8.294 1.00 . A A . 433 ILE CG1 1 1
8 26355 1 1 62 ILE CG2 C 32.651 29.004 6.768 1.00 . A A . 433 ILE CG2 1 1
8 26356 1 1 62 ILE H H 29.612 26.470 6.396 1.00 . A A . 433 ILE H 1 1
8 26357 1 1 62 ILE HA H 29.860 29.338 6.013 1.00 . A A . 433 ILE HA 1 1
8 26358 1 1 62 ILE HB H 31.660 27.123 7.006 1.00 . A A . 433 ILE HB 1 1
8 26359 1 1 62 ILE HD11 H 32.458 28.924 9.500 1.00 . A A . 433 ILE HD11 1 1
8 26360 1 1 62 ILE HD12 H 31.021 28.437 10.418 1.00 . A A . 433 ILE HD12 1 1
8 26361 1 1 62 ILE HD13 H 31.918 27.229 9.473 1.00 . A A . 433 ILE HD13 1 1
8 26362 1 1 62 ILE HG12 H 30.451 29.623 8.283 1.00 . A A . 433 ILE HG12 1 1
8 26363 1 1 62 ILE HG13 H 29.782 27.987 8.402 1.00 . A A . 433 ILE HG13 1 1
8 26364 1 1 62 ILE HG21 H 32.400 30.064 6.728 1.00 . A A . 433 ILE HG21 1 1
8 26365 1 1 62 ILE HG22 H 33.345 28.824 7.591 1.00 . A A . 433 ILE HG22 1 1
8 26366 1 1 62 ILE HG23 H 33.148 28.708 5.844 1.00 . A A . 433 ILE HG23 1 1
8 26367 1 1 62 ILE N N 29.356 27.326 5.924 1.00 . A A . 433 ILE N 1 1
8 26368 1 1 62 ILE O O 31.641 29.404 4.088 1.00 . A A . 433 ILE O 1 1
8 26369 1 1 63 THR C C 30.333 27.817 1.193 1.00 . A A . 434 THR C 1 1
8 26370 1 1 63 THR CA C 31.310 27.344 2.273 1.00 . A A . 434 THR CA 1 1
8 26371 1 1 63 THR CB C 31.836 25.940 1.960 1.00 . A A . 434 THR CB 1 1
8 26372 1 1 63 THR CG2 C 32.630 25.898 0.659 1.00 . A A . 434 THR CG2 1 1
8 26373 1 1 63 THR H H 30.240 26.595 3.952 1.00 . A A . 434 THR H 1 1
8 26374 1 1 63 THR HA H 32.165 28.021 2.247 1.00 . A A . 434 THR HA 1 1
8 26375 1 1 63 THR HB H 30.990 25.258 1.875 1.00 . A A . 434 THR HB 1 1
8 26376 1 1 63 THR HG1 H 32.130 25.363 3.796 1.00 . A A . 434 THR HG1 1 1
8 26377 1 1 63 THR HG21 H 33.408 26.661 0.677 1.00 . A A . 434 THR HG21 1 1
8 26378 1 1 63 THR HG22 H 33.088 24.916 0.543 1.00 . A A . 434 THR HG22 1 1
8 26379 1 1 63 THR HG23 H 31.961 26.073 -0.184 1.00 . A A . 434 THR HG23 1 1
8 26380 1 1 63 THR N N 30.777 27.388 3.631 1.00 . A A . 434 THR N 1 1
8 26381 1 1 63 THR O O 30.772 28.152 0.095 1.00 . A A . 434 THR O 1 1
8 26382 1 1 63 THR OG1 O 32.662 25.480 3.007 1.00 . A A . 434 THR OG1 1 1
8 26383 1 1 64 HIS C C 27.059 29.198 0.614 1.00 . A A . 435 HIS C 1 1
8 26384 1 1 64 HIS CA C 28.052 28.061 0.397 1.00 . A A . 435 HIS CA 1 1
8 26385 1 1 64 HIS CB C 27.321 26.743 0.121 1.00 . A A . 435 HIS CB 1 1
8 26386 1 1 64 HIS CD2 C 28.454 24.461 0.271 1.00 . A A . 435 HIS CD2 1 1
8 26387 1 1 64 HIS CE1 C 29.633 24.516 -1.585 1.00 . A A . 435 HIS CE1 1 1
8 26388 1 1 64 HIS CG C 28.239 25.655 -0.360 1.00 . A A . 435 HIS CG 1 1
8 26389 1 1 64 HIS H H 28.692 27.670 2.407 1.00 . A A . 435 HIS H 1 1
8 26390 1 1 64 HIS HA H 28.599 28.310 -0.511 1.00 . A A . 435 HIS HA 1 1
8 26391 1 1 64 HIS HB2 H 26.831 26.416 1.037 1.00 . A A . 435 HIS HB2 1 1
8 26392 1 1 64 HIS HB3 H 26.557 26.912 -0.637 1.00 . A A . 435 HIS HB3 1 1
8 26393 1 1 64 HIS HD2 H 28.012 24.135 1.201 1.00 . A A . 435 HIS HD2 1 1
8 26394 1 1 64 HIS HE1 H 30.303 24.220 -2.379 1.00 . A A . 435 HIS HE1 1 1
8 26395 1 1 64 HIS HE2 H 29.703 22.837 -0.324 1.00 . A A . 435 HIS HE2 1 1
8 26396 1 1 64 HIS N N 29.020 27.839 1.466 1.00 . A A . 435 HIS N 1 1
8 26397 1 1 64 HIS ND1 N 28.984 25.690 -1.542 1.00 . A A . 435 HIS ND1 1 1
8 26398 1 1 64 HIS NE2 N 29.338 23.760 -0.515 1.00 . A A . 435 HIS NE2 1 1
8 26399 1 1 64 HIS O O 26.592 29.752 -0.375 1.00 . A A . 435 HIS O 1 1
8 26400 1 1 65 LEU C C 25.928 31.633 3.078 1.00 . A A . 436 LEU C 1 1
8 26401 1 1 65 LEU CA C 25.630 30.535 2.052 1.00 . A A . 436 LEU CA 1 1
8 26402 1 1 65 LEU CB C 24.356 29.790 2.471 1.00 . A A . 436 LEU CB 1 1
8 26403 1 1 65 LEU CD1 C 22.688 28.010 1.997 1.00 . A A . 436 LEU CD1 1 1
8 26404 1 1 65 LEU CD2 C 23.318 29.569 0.189 1.00 . A A . 436 LEU CD2 1 1
8 26405 1 1 65 LEU CG C 23.841 28.815 1.407 1.00 . A A . 436 LEU CG 1 1
8 26406 1 1 65 LEU H H 27.160 29.144 2.653 1.00 . A A . 436 LEU H 1 1
8 26407 1 1 65 LEU HA H 25.426 31.041 1.108 1.00 . A A . 436 LEU HA 1 1
8 26408 1 1 65 LEU HB2 H 24.564 29.234 3.385 1.00 . A A . 436 LEU HB2 1 1
8 26409 1 1 65 LEU HB3 H 23.575 30.518 2.686 1.00 . A A . 436 LEU HB3 1 1
8 26410 1 1 65 LEU HD11 H 21.913 28.692 2.347 1.00 . A A . 436 LEU HD11 1 1
8 26411 1 1 65 LEU HD12 H 22.267 27.345 1.243 1.00 . A A . 436 LEU HD12 1 1
8 26412 1 1 65 LEU HD13 H 23.044 27.419 2.840 1.00 . A A . 436 LEU HD13 1 1
8 26413 1 1 65 LEU HD21 H 24.123 30.137 -0.278 1.00 . A A . 436 LEU HD21 1 1
8 26414 1 1 65 LEU HD22 H 22.927 28.858 -0.540 1.00 . A A . 436 LEU HD22 1 1
8 26415 1 1 65 LEU HD23 H 22.520 30.249 0.490 1.00 . A A . 436 LEU HD23 1 1
8 26416 1 1 65 LEU HG H 24.634 28.133 1.104 1.00 . A A . 436 LEU HG 1 1
8 26417 1 1 65 LEU N N 26.703 29.558 1.854 1.00 . A A . 436 LEU N 1 1
8 26418 1 1 65 LEU O O 25.168 32.590 3.186 1.00 . A A . 436 LEU O 1 1
8 26419 1 1 66 ASN C C 27.556 33.856 4.625 1.00 . A A . 437 ASN C 1 1
8 26420 1 1 66 ASN CA C 27.255 32.386 5.001 1.00 . A A . 437 ASN CA 1 1
8 26421 1 1 66 ASN CB C 28.477 31.762 5.681 1.00 . A A . 437 ASN CB 1 1
8 26422 1 1 66 ASN CG C 29.793 31.760 4.887 1.00 . A A . 437 ASN CG 1 1
8 26423 1 1 66 ASN H H 27.694 30.786 3.630 1.00 . A A . 437 ASN H 1 1
8 26424 1 1 66 ASN HA H 26.361 32.316 5.623 1.00 . A A . 437 ASN HA 1 1
8 26425 1 1 66 ASN HB2 H 28.661 32.326 6.595 1.00 . A A . 437 ASN HB2 1 1
8 26426 1 1 66 ASN HB3 H 28.236 30.733 5.944 1.00 . A A . 437 ASN HB3 1 1
8 26427 1 1 66 ASN HD21 H 28.899 31.869 3.050 1.00 . A A . 437 ASN HD21 1 1
8 26428 1 1 66 ASN HD22 H 30.644 31.733 3.055 1.00 . A A . 437 ASN HD22 1 1
8 26429 1 1 66 ASN N N 27.026 31.518 3.826 1.00 . A A . 437 ASN N 1 1
8 26430 1 1 66 ASN ND2 N 29.769 31.788 3.557 1.00 . A A . 437 ASN ND2 1 1
8 26431 1 1 66 ASN O O 28.701 34.194 4.454 1.00 . A A . 437 ASN O 1 1
8 26432 1 1 66 ASN OD1 O 30.854 31.742 5.501 1.00 . A A . 437 ASN OD1 1 1
8 26433 1 1 67 ASN C C 26.471 36.190 2.627 1.00 . A A . 438 ASN C 1 1
8 26434 1 1 67 ASN CA C 26.785 36.169 4.126 1.00 . A A . 438 ASN CA 1 1
8 26435 1 1 67 ASN CB C 28.191 36.819 4.297 1.00 . A A . 438 ASN CB 1 1
8 26436 1 1 67 ASN CG C 28.783 36.987 5.692 1.00 . A A . 438 ASN CG 1 1
8 26437 1 1 67 ASN H H 25.756 34.610 5.186 1.00 . A A . 438 ASN H 1 1
8 26438 1 1 67 ASN HA H 26.059 36.835 4.592 1.00 . A A . 438 ASN HA 1 1
8 26439 1 1 67 ASN HB2 H 28.915 36.280 3.684 1.00 . A A . 438 ASN HB2 1 1
8 26440 1 1 67 ASN HB3 H 28.144 37.816 3.859 1.00 . A A . 438 ASN HB3 1 1
8 26441 1 1 67 ASN HD21 H 29.580 35.120 5.671 1.00 . A A . 438 ASN HD21 1 1
8 26442 1 1 67 ASN HD22 H 29.869 36.035 7.129 1.00 . A A . 438 ASN HD22 1 1
8 26443 1 1 67 ASN N N 26.653 34.836 4.780 1.00 . A A . 438 ASN N 1 1
8 26444 1 1 67 ASN ND2 N 29.458 35.966 6.209 1.00 . A A . 438 ASN ND2 1 1
8 26445 1 1 67 ASN O O 26.907 37.097 1.921 1.00 . A A . 438 ASN O 1 1
8 26446 1 1 67 ASN OD1 O 28.631 38.032 6.314 1.00 . A A . 438 ASN OD1 1 1
8 26447 1 1 68 ASN C C 23.969 36.291 0.767 1.00 . A A . 439 ASN C 1 1
8 26448 1 1 68 ASN CA C 25.167 35.334 0.766 1.00 . A A . 439 ASN CA 1 1
8 26449 1 1 68 ASN CB C 24.751 33.969 0.216 1.00 . A A . 439 ASN CB 1 1
8 26450 1 1 68 ASN CG C 25.938 33.149 -0.263 1.00 . A A . 439 ASN CG 1 1
8 26451 1 1 68 ASN H H 25.463 34.409 2.668 1.00 . A A . 439 ASN H 1 1
8 26452 1 1 68 ASN HA H 25.925 35.760 0.109 1.00 . A A . 439 ASN HA 1 1
8 26453 1 1 68 ASN HB2 H 24.217 33.417 0.989 1.00 . A A . 439 ASN HB2 1 1
8 26454 1 1 68 ASN HB3 H 24.080 34.116 -0.630 1.00 . A A . 439 ASN HB3 1 1
8 26455 1 1 68 ASN HD21 H 27.032 33.651 1.365 1.00 . A A . 439 ASN HD21 1 1
8 26456 1 1 68 ASN HD22 H 27.806 32.551 0.231 1.00 . A A . 439 ASN HD22 1 1
8 26457 1 1 68 ASN N N 25.706 35.219 2.117 1.00 . A A . 439 ASN N 1 1
8 26458 1 1 68 ASN ND2 N 27.017 33.117 0.508 1.00 . A A . 439 ASN ND2 1 1
8 26459 1 1 68 ASN O O 23.381 36.563 1.816 1.00 . A A . 439 ASN O 1 1
8 26460 1 1 68 ASN OD1 O 25.882 32.541 -1.328 1.00 . A A . 439 ASN OD1 1 1
8 26461 1 1 69 PHE C C 21.080 36.991 -0.585 1.00 . A A . 440 PHE C 1 1
8 26462 1 1 69 PHE CA C 22.438 37.684 -0.545 1.00 . A A . 440 PHE CA 1 1
8 26463 1 1 69 PHE CB C 22.626 38.713 -1.661 1.00 . A A . 440 PHE CB 1 1
8 26464 1 1 69 PHE CD1 C 24.924 39.734 -1.420 1.00 . A A . 440 PHE CD1 1 1
8 26465 1 1 69 PHE CD2 C 22.988 41.057 -0.799 1.00 . A A . 440 PHE CD2 1 1
8 26466 1 1 69 PHE CE1 C 25.763 40.801 -1.070 1.00 . A A . 440 PHE CE1 1 1
8 26467 1 1 69 PHE CE2 C 23.829 42.122 -0.445 1.00 . A A . 440 PHE CE2 1 1
8 26468 1 1 69 PHE CG C 23.534 39.861 -1.285 1.00 . A A . 440 PHE CG 1 1
8 26469 1 1 69 PHE CZ C 25.217 41.996 -0.582 1.00 . A A . 440 PHE CZ 1 1
8 26470 1 1 69 PHE H H 24.112 36.576 -1.244 1.00 . A A . 440 PHE H 1 1
8 26471 1 1 69 PHE HA H 22.418 38.272 0.372 1.00 . A A . 440 PHE HA 1 1
8 26472 1 1 69 PHE HB2 H 23.024 38.221 -2.549 1.00 . A A . 440 PHE HB2 1 1
8 26473 1 1 69 PHE HB3 H 21.651 39.126 -1.915 1.00 . A A . 440 PHE HB3 1 1
8 26474 1 1 69 PHE HD1 H 25.348 38.814 -1.794 1.00 . A A . 440 PHE HD1 1 1
8 26475 1 1 69 PHE HD2 H 21.918 41.158 -0.699 1.00 . A A . 440 PHE HD2 1 1
8 26476 1 1 69 PHE HE1 H 26.833 40.702 -1.176 1.00 . A A . 440 PHE HE1 1 1
8 26477 1 1 69 PHE HE2 H 23.407 43.041 -0.065 1.00 . A A . 440 PHE HE2 1 1
8 26478 1 1 69 PHE HZ H 25.865 42.816 -0.312 1.00 . A A . 440 PHE HZ 1 1
8 26479 1 1 69 PHE N N 23.596 36.806 -0.408 1.00 . A A . 440 PHE N 1 1
8 26480 1 1 69 PHE O O 20.932 35.955 -1.229 1.00 . A A . 440 PHE O 1 1
8 26481 1 1 70 MET C C 17.744 38.065 0.604 1.00 . A A . 441 MET C 1 1
8 26482 1 1 70 MET CA C 18.754 36.986 0.210 1.00 . A A . 441 MET CA 1 1
8 26483 1 1 70 MET CB C 18.804 35.856 1.245 1.00 . A A . 441 MET CB 1 1
8 26484 1 1 70 MET CE C 15.821 33.381 2.843 1.00 . A A . 441 MET CE 1 1
8 26485 1 1 70 MET CG C 17.442 35.223 1.526 1.00 . A A . 441 MET CG 1 1
8 26486 1 1 70 MET H H 20.256 38.435 0.585 1.00 . A A . 441 MET H 1 1
8 26487 1 1 70 MET HA H 18.462 36.565 -0.752 1.00 . A A . 441 MET HA 1 1
8 26488 1 1 70 MET HB2 H 19.481 35.081 0.886 1.00 . A A . 441 MET HB2 1 1
8 26489 1 1 70 MET HB3 H 19.200 36.250 2.181 1.00 . A A . 441 MET HB3 1 1
8 26490 1 1 70 MET HE1 H 15.360 33.165 1.879 1.00 . A A . 441 MET HE1 1 1
8 26491 1 1 70 MET HE2 H 15.728 32.508 3.488 1.00 . A A . 441 MET HE2 1 1
8 26492 1 1 70 MET HE3 H 15.317 34.227 3.310 1.00 . A A . 441 MET HE3 1 1
8 26493 1 1 70 MET HG2 H 16.798 35.963 2.002 1.00 . A A . 441 MET HG2 1 1
8 26494 1 1 70 MET HG3 H 16.992 34.917 0.581 1.00 . A A . 441 MET HG3 1 1
8 26495 1 1 70 MET N N 20.088 37.561 0.105 1.00 . A A . 441 MET N 1 1
8 26496 1 1 70 MET O O 18.019 38.882 1.481 1.00 . A A . 441 MET O 1 1
8 26497 1 1 70 MET SD S 17.573 33.773 2.609 1.00 . A A . 441 MET SD 1 1
8 26498 1 1 71 PHE C C 15.902 40.531 0.054 1.00 . A A . 442 PHE C 1 1
8 26499 1 1 71 PHE CA C 15.531 39.055 0.227 1.00 . A A . 442 PHE CA 1 1
8 26500 1 1 71 PHE CB C 14.693 38.719 1.466 1.00 . A A . 442 PHE CB 1 1
8 26501 1 1 71 PHE CD1 C 12.689 37.706 0.320 1.00 . A A . 442 PHE CD1 1 1
8 26502 1 1 71 PHE CD2 C 13.920 36.360 1.925 1.00 . A A . 442 PHE CD2 1 1
8 26503 1 1 71 PHE CE1 C 11.822 36.631 0.082 1.00 . A A . 442 PHE CE1 1 1
8 26504 1 1 71 PHE CE2 C 13.055 35.283 1.683 1.00 . A A . 442 PHE CE2 1 1
8 26505 1 1 71 PHE CG C 13.745 37.568 1.233 1.00 . A A . 442 PHE CG 1 1
8 26506 1 1 71 PHE CZ C 12.012 35.418 0.756 1.00 . A A . 442 PHE CZ 1 1
8 26507 1 1 71 PHE H H 16.385 37.371 -0.742 1.00 . A A . 442 PHE H 1 1
8 26508 1 1 71 PHE HA H 14.833 38.903 -0.595 1.00 . A A . 442 PHE HA 1 1
8 26509 1 1 71 PHE HB2 H 15.351 38.497 2.306 1.00 . A A . 442 PHE HB2 1 1
8 26510 1 1 71 PHE HB3 H 14.093 39.590 1.732 1.00 . A A . 442 PHE HB3 1 1
8 26511 1 1 71 PHE HD1 H 12.544 38.641 -0.201 1.00 . A A . 442 PHE HD1 1 1
8 26512 1 1 71 PHE HD2 H 14.721 36.259 2.641 1.00 . A A . 442 PHE HD2 1 1
8 26513 1 1 71 PHE HE1 H 11.011 36.736 -0.625 1.00 . A A . 442 PHE HE1 1 1
8 26514 1 1 71 PHE HE2 H 13.186 34.350 2.211 1.00 . A A . 442 PHE HE2 1 1
8 26515 1 1 71 PHE HZ H 11.357 34.583 0.560 1.00 . A A . 442 PHE HZ 1 1
8 26516 1 1 71 PHE N N 16.571 38.070 -0.037 1.00 . A A . 442 PHE N 1 1
8 26517 1 1 71 PHE O O 15.313 41.405 0.688 1.00 . A A . 442 PHE O 1 1
8 26518 1 1 72 GLY C C 18.295 42.620 0.104 1.00 . A A . 443 GLY C 1 1
8 26519 1 1 72 GLY CA C 17.371 42.172 -1.026 1.00 . A A . 443 GLY CA 1 1
8 26520 1 1 72 GLY H H 17.325 40.069 -1.329 1.00 . A A . 443 GLY H 1 1
8 26521 1 1 72 GLY HA2 H 17.924 42.207 -1.964 1.00 . A A . 443 GLY HA2 1 1
8 26522 1 1 72 GLY HA3 H 16.520 42.853 -1.082 1.00 . A A . 443 GLY HA3 1 1
8 26523 1 1 72 GLY N N 16.888 40.814 -0.807 1.00 . A A . 443 GLY N 1 1
8 26524 1 1 72 GLY O O 18.652 43.794 0.191 1.00 . A A . 443 GLY O 1 1
8 26525 1 1 73 GLN C C 20.562 40.781 2.198 1.00 . A A . 444 GLN C 1 1
8 26526 1 1 73 GLN CA C 19.528 41.904 2.125 1.00 . A A . 444 GLN CA 1 1
8 26527 1 1 73 GLN CB C 18.663 41.969 3.392 1.00 . A A . 444 GLN CB 1 1
8 26528 1 1 73 GLN CD C 18.319 44.494 3.346 1.00 . A A . 444 GLN CD 1 1
8 26529 1 1 73 GLN CG C 17.652 43.121 3.347 1.00 . A A . 444 GLN CG 1 1
8 26530 1 1 73 GLN H H 18.348 40.734 0.829 1.00 . A A . 444 GLN H 1 1
8 26531 1 1 73 GLN HA H 20.059 42.849 2.008 1.00 . A A . 444 GLN HA 1 1
8 26532 1 1 73 GLN HB2 H 18.126 41.027 3.501 1.00 . A A . 444 GLN HB2 1 1
8 26533 1 1 73 GLN HB3 H 19.305 42.106 4.262 1.00 . A A . 444 GLN HB3 1 1
8 26534 1 1 73 GLN HE21 H 16.571 45.398 2.834 1.00 . A A . 444 GLN HE21 1 1
8 26535 1 1 73 GLN HE22 H 17.950 46.463 3.037 1.00 . A A . 444 GLN HE22 1 1
8 26536 1 1 73 GLN HG2 H 17.027 43.027 2.457 1.00 . A A . 444 GLN HG2 1 1
8 26537 1 1 73 GLN HG3 H 16.996 43.059 4.214 1.00 . A A . 444 GLN HG3 1 1
8 26538 1 1 73 GLN N N 18.674 41.679 0.972 1.00 . A A . 444 GLN N 1 1
8 26539 1 1 73 GLN NE2 N 17.549 45.536 3.049 1.00 . A A . 444 GLN NE2 1 1
8 26540 1 1 73 GLN O O 20.754 40.056 1.222 1.00 . A A . 444 GLN O 1 1
8 26541 1 1 73 GLN OE1 O 19.511 44.625 3.609 1.00 . A A . 444 GLN OE1 1 1
8 26542 1 1 74 LYS C C 22.080 38.806 4.768 1.00 . A A . 445 LYS C 1 1
8 26543 1 1 74 LYS CA C 22.285 39.635 3.501 1.00 . A A . 445 LYS CA 1 1
8 26544 1 1 74 LYS CB C 23.638 40.358 3.471 1.00 . A A . 445 LYS CB 1 1
8 26545 1 1 74 LYS CD C 26.131 40.182 3.716 1.00 . A A . 445 LYS CD 1 1
8 26546 1 1 74 LYS CE C 26.437 40.584 2.275 1.00 . A A . 445 LYS CE 1 1
8 26547 1 1 74 LYS CG C 24.803 39.424 3.790 1.00 . A A . 445 LYS CG 1 1
8 26548 1 1 74 LYS H H 21.015 41.220 4.131 1.00 . A A . 445 LYS H 1 1
8 26549 1 1 74 LYS HA H 22.253 38.949 2.656 1.00 . A A . 445 LYS HA 1 1
8 26550 1 1 74 LYS HB2 H 23.778 40.782 2.477 1.00 . A A . 445 LYS HB2 1 1
8 26551 1 1 74 LYS HB3 H 23.623 41.163 4.207 1.00 . A A . 445 LYS HB3 1 1
8 26552 1 1 74 LYS HD2 H 26.079 41.073 4.343 1.00 . A A . 445 LYS HD2 1 1
8 26553 1 1 74 LYS HD3 H 26.932 39.542 4.085 1.00 . A A . 445 LYS HD3 1 1
8 26554 1 1 74 LYS HE2 H 26.456 39.693 1.650 1.00 . A A . 445 LYS HE2 1 1
8 26555 1 1 74 LYS HE3 H 25.653 41.249 1.913 1.00 . A A . 445 LYS HE3 1 1
8 26556 1 1 74 LYS HG2 H 24.683 39.036 4.801 1.00 . A A . 445 LYS HG2 1 1
8 26557 1 1 74 LYS HG3 H 24.816 38.597 3.080 1.00 . A A . 445 LYS HG3 1 1
8 26558 1 1 74 LYS HZ1 H 28.479 40.661 2.503 1.00 . A A . 445 LYS HZ1 1 1
8 26559 1 1 74 LYS HZ2 H 27.929 41.539 1.228 1.00 . A A . 445 LYS HZ2 1 1
8 26560 1 1 74 LYS HZ3 H 27.731 42.104 2.757 1.00 . A A . 445 LYS HZ3 1 1
8 26561 1 1 74 LYS N N 21.232 40.629 3.342 1.00 . A A . 445 LYS N 1 1
8 26562 1 1 74 LYS NZ N 27.741 41.273 2.183 1.00 . A A . 445 LYS NZ 1 1
8 26563 1 1 74 LYS O O 21.573 39.305 5.768 1.00 . A A . 445 LYS O 1 1
8 26564 1 1 75 MET C C 23.804 36.119 6.181 1.00 . A A . 446 MET C 1 1
8 26565 1 1 75 MET CA C 22.399 36.585 5.810 1.00 . A A . 446 MET CA 1 1
8 26566 1 1 75 MET CB C 21.480 35.419 5.431 1.00 . A A . 446 MET CB 1 1
8 26567 1 1 75 MET CE C 22.151 32.193 4.741 1.00 . A A . 446 MET CE 1 1
8 26568 1 1 75 MET CG C 21.813 34.847 4.045 1.00 . A A . 446 MET CG 1 1
8 26569 1 1 75 MET H H 22.878 37.192 3.841 1.00 . A A . 446 MET H 1 1
8 26570 1 1 75 MET HA H 21.968 37.084 6.679 1.00 . A A . 446 MET HA 1 1
8 26571 1 1 75 MET HB2 H 21.582 34.633 6.178 1.00 . A A . 446 MET HB2 1 1
8 26572 1 1 75 MET HB3 H 20.445 35.760 5.429 1.00 . A A . 446 MET HB3 1 1
8 26573 1 1 75 MET HE1 H 21.874 31.146 4.623 1.00 . A A . 446 MET HE1 1 1
8 26574 1 1 75 MET HE2 H 23.186 32.330 4.429 1.00 . A A . 446 MET HE2 1 1
8 26575 1 1 75 MET HE3 H 22.049 32.482 5.787 1.00 . A A . 446 MET HE3 1 1
8 26576 1 1 75 MET HG2 H 21.455 35.550 3.294 1.00 . A A . 446 MET HG2 1 1
8 26577 1 1 75 MET HG3 H 22.894 34.755 3.932 1.00 . A A . 446 MET HG3 1 1
8 26578 1 1 75 MET N N 22.485 37.533 4.706 1.00 . A A . 446 MET N 1 1
8 26579 1 1 75 MET O O 24.197 35.004 5.849 1.00 . A A . 446 MET O 1 1
8 26580 1 1 75 MET SD S 21.077 33.227 3.706 1.00 . A A . 446 MET SD 1 1
8 26581 1 1 76 ASN C C 26.209 35.464 7.928 1.00 . A A . 447 ASN C 1 1
8 26582 1 1 76 ASN CA C 25.962 36.791 7.209 1.00 . A A . 447 ASN CA 1 1
8 26583 1 1 76 ASN CB C 26.353 37.945 8.140 1.00 . A A . 447 ASN CB 1 1
8 26584 1 1 76 ASN CG C 26.003 39.314 7.568 1.00 . A A . 447 ASN CG 1 1
8 26585 1 1 76 ASN H H 24.120 37.838 7.179 1.00 . A A . 447 ASN H 1 1
8 26586 1 1 76 ASN HA H 26.578 36.840 6.312 1.00 . A A . 447 ASN HA 1 1
8 26587 1 1 76 ASN HB2 H 25.808 37.821 9.075 1.00 . A A . 447 ASN HB2 1 1
8 26588 1 1 76 ASN HB3 H 27.418 37.902 8.365 1.00 . A A . 447 ASN HB3 1 1
8 26589 1 1 76 ASN HD21 H 27.949 39.722 7.175 1.00 . A A . 447 ASN HD21 1 1
8 26590 1 1 76 ASN HD22 H 26.814 40.995 6.766 1.00 . A A . 447 ASN HD22 1 1
8 26591 1 1 76 ASN N N 24.555 36.982 6.868 1.00 . A A . 447 ASN N 1 1
8 26592 1 1 76 ASN ND2 N 27.003 40.074 7.136 1.00 . A A . 447 ASN ND2 1 1
8 26593 1 1 76 ASN O O 25.517 35.253 8.921 1.00 . A A . 447 ASN O 1 1
8 26594 1 1 76 ASN OD1 O 24.836 39.693 7.515 1.00 . A A . 447 ASN OD1 1 1
8 26595 1 1 77 VAL C C 28.854 33.250 8.878 1.00 . A A . 448 VAL C 1 1
8 26596 1 1 77 VAL CA C 27.394 33.468 8.475 1.00 . A A . 448 VAL CA 1 1
8 26597 1 1 77 VAL CB C 26.557 32.193 8.226 1.00 . A A . 448 VAL CB 1 1
8 26598 1 1 77 VAL CG1 C 26.399 31.329 9.471 1.00 . A A . 448 VAL CG1 1 1
8 26599 1 1 77 VAL CG2 C 25.137 32.491 7.744 1.00 . A A . 448 VAL CG2 1 1
8 26600 1 1 77 VAL H H 27.644 34.618 6.629 1.00 . A A . 448 VAL H 1 1
8 26601 1 1 77 VAL HA H 26.984 33.823 9.420 1.00 . A A . 448 VAL HA 1 1
8 26602 1 1 77 VAL HB H 27.042 31.566 7.477 1.00 . A A . 448 VAL HB 1 1
8 26603 1 1 77 VAL HG11 H 25.892 31.898 10.249 1.00 . A A . 448 VAL HG11 1 1
8 26604 1 1 77 VAL HG12 H 25.796 30.459 9.212 1.00 . A A . 448 VAL HG12 1 1
8 26605 1 1 77 VAL HG13 H 27.364 30.975 9.832 1.00 . A A . 448 VAL HG13 1 1
8 26606 1 1 77 VAL HG21 H 24.588 32.992 8.543 1.00 . A A . 448 VAL HG21 1 1
8 26607 1 1 77 VAL HG22 H 25.146 33.128 6.859 1.00 . A A . 448 VAL HG22 1 1
8 26608 1 1 77 VAL HG23 H 24.626 31.559 7.503 1.00 . A A . 448 VAL HG23 1 1
8 26609 1 1 77 VAL N N 27.146 34.566 7.506 1.00 . A A . 448 VAL N 1 1
8 26610 1 1 77 VAL O O 29.780 33.541 8.125 1.00 . A A . 448 VAL O 1 1
8 26611 1 1 78 CYS C C 30.098 31.431 11.842 1.00 . A A . 449 CYS C 1 1
8 26612 1 1 78 CYS CA C 30.323 32.428 10.697 1.00 . A A . 449 CYS CA 1 1
8 26613 1 1 78 CYS CB C 30.927 33.735 11.227 1.00 . A A . 449 CYS CB 1 1
8 26614 1 1 78 CYS H H 28.224 32.524 10.657 1.00 . A A . 449 CYS H 1 1
8 26615 1 1 78 CYS HA H 30.989 31.993 9.952 1.00 . A A . 449 CYS HA 1 1
8 26616 1 1 78 CYS HB2 H 30.982 34.458 10.414 1.00 . A A . 449 CYS HB2 1 1
8 26617 1 1 78 CYS HB3 H 30.294 34.135 12.020 1.00 . A A . 449 CYS HB3 1 1
8 26618 1 1 78 CYS HG H 32.214 32.870 13.012 1.00 . A A . 449 CYS HG 1 1
8 26619 1 1 78 CYS N N 29.039 32.729 10.096 1.00 . A A . 449 CYS N 1 1
8 26620 1 1 78 CYS O O 28.963 31.225 12.277 1.00 . A A . 449 CYS O 1 1
8 26621 1 1 78 CYS SG S 32.597 33.459 11.875 1.00 . A A . 449 CYS SG 1 1
8 26622 1 1 79 VAL C C 30.719 30.562 14.778 1.00 . A A . 450 VAL C 1 1
8 26623 1 1 79 VAL CA C 31.048 29.863 13.457 1.00 . A A . 450 VAL CA 1 1
8 26624 1 1 79 VAL CB C 32.297 28.980 13.534 1.00 . A A . 450 VAL CB 1 1
8 26625 1 1 79 VAL CG1 C 33.477 29.732 14.152 1.00 . A A . 450 VAL CG1 1 1
8 26626 1 1 79 VAL CG2 C 32.014 27.733 14.373 1.00 . A A . 450 VAL CG2 1 1
8 26627 1 1 79 VAL H H 32.077 30.980 11.952 1.00 . A A . 450 VAL H 1 1
8 26628 1 1 79 VAL HA H 30.211 29.203 13.232 1.00 . A A . 450 VAL HA 1 1
8 26629 1 1 79 VAL HB H 32.568 28.665 12.527 1.00 . A A . 450 VAL HB 1 1
8 26630 1 1 79 VAL HG11 H 33.242 30.004 15.181 1.00 . A A . 450 VAL HG11 1 1
8 26631 1 1 79 VAL HG12 H 34.357 29.089 14.150 1.00 . A A . 450 VAL HG12 1 1
8 26632 1 1 79 VAL HG13 H 33.686 30.633 13.576 1.00 . A A . 450 VAL HG13 1 1
8 26633 1 1 79 VAL HG21 H 31.173 27.187 13.946 1.00 . A A . 450 VAL HG21 1 1
8 26634 1 1 79 VAL HG22 H 32.894 27.090 14.382 1.00 . A A . 450 VAL HG22 1 1
8 26635 1 1 79 VAL HG23 H 31.779 28.022 15.397 1.00 . A A . 450 VAL HG23 1 1
8 26636 1 1 79 VAL N N 31.163 30.799 12.341 1.00 . A A . 450 VAL N 1 1
8 26637 1 1 79 VAL O O 31.134 31.703 15.004 1.00 . A A . 450 VAL O 1 1
8 26638 1 1 80 SER C C 30.674 30.087 18.009 1.00 . A A . 451 SER C 1 1
8 26639 1 1 80 SER CA C 29.612 30.413 16.961 1.00 . A A . 451 SER CA 1 1
8 26640 1 1 80 SER CB C 28.257 29.852 17.383 1.00 . A A . 451 SER CB 1 1
8 26641 1 1 80 SER H H 29.652 28.955 15.417 1.00 . A A . 451 SER H 1 1
8 26642 1 1 80 SER HA H 29.524 31.496 16.882 1.00 . A A . 451 SER HA 1 1
8 26643 1 1 80 SER HB2 H 27.479 30.223 16.715 1.00 . A A . 451 SER HB2 1 1
8 26644 1 1 80 SER HB3 H 28.296 28.766 17.314 1.00 . A A . 451 SER HB3 1 1
8 26645 1 1 80 SER HG H 27.799 31.156 18.756 1.00 . A A . 451 SER HG 1 1
8 26646 1 1 80 SER N N 29.976 29.882 15.654 1.00 . A A . 451 SER N 1 1
8 26647 1 1 80 SER O O 31.446 29.141 17.837 1.00 . A A . 451 SER O 1 1
8 26648 1 1 80 SER OG O 27.949 30.209 18.714 1.00 . A A . 451 SER OG 1 1
8 26649 1 1 81 LYS C C 30.989 29.840 21.316 1.00 . A A . 452 LYS C 1 1
8 26650 1 1 81 LYS CA C 31.662 30.618 20.185 1.00 . A A . 452 LYS CA 1 1
8 26651 1 1 81 LYS CB C 32.231 31.949 20.679 1.00 . A A . 452 LYS CB 1 1
8 26652 1 1 81 LYS CD C 31.733 34.135 21.832 1.00 . A A . 452 LYS CD 1 1
8 26653 1 1 81 LYS CE C 31.843 35.033 20.600 1.00 . A A . 452 LYS CE 1 1
8 26654 1 1 81 LYS CG C 31.186 32.759 21.453 1.00 . A A . 452 LYS CG 1 1
8 26655 1 1 81 LYS H H 30.079 31.640 19.180 1.00 . A A . 452 LYS H 1 1
8 26656 1 1 81 LYS HA H 32.487 30.015 19.804 1.00 . A A . 452 LYS HA 1 1
8 26657 1 1 81 LYS HB2 H 33.076 31.746 21.337 1.00 . A A . 452 LYS HB2 1 1
8 26658 1 1 81 LYS HB3 H 32.586 32.521 19.822 1.00 . A A . 452 LYS HB3 1 1
8 26659 1 1 81 LYS HD2 H 31.059 34.597 22.553 1.00 . A A . 452 LYS HD2 1 1
8 26660 1 1 81 LYS HD3 H 32.715 34.022 22.292 1.00 . A A . 452 LYS HD3 1 1
8 26661 1 1 81 LYS HE2 H 32.499 34.559 19.869 1.00 . A A . 452 LYS HE2 1 1
8 26662 1 1 81 LYS HE3 H 30.852 35.144 20.159 1.00 . A A . 452 LYS HE3 1 1
8 26663 1 1 81 LYS HG2 H 30.289 32.889 20.846 1.00 . A A . 452 LYS HG2 1 1
8 26664 1 1 81 LYS HG3 H 30.921 32.222 22.363 1.00 . A A . 452 LYS HG3 1 1
8 26665 1 1 81 LYS HZ1 H 32.443 36.934 20.118 1.00 . A A . 452 LYS HZ1 1 1
8 26666 1 1 81 LYS HZ2 H 31.769 36.820 21.612 1.00 . A A . 452 LYS HZ2 1 1
8 26667 1 1 81 LYS HZ3 H 33.297 36.272 21.358 1.00 . A A . 452 LYS HZ3 1 1
8 26668 1 1 81 LYS N N 30.720 30.863 19.097 1.00 . A A . 452 LYS N 1 1
8 26669 1 1 81 LYS NZ N 32.378 36.362 20.948 1.00 . A A . 452 LYS NZ 1 1
8 26670 1 1 81 LYS O O 31.650 29.451 22.278 1.00 . A A . 452 LYS O 1 1
8 26671 1 1 82 GLN C C 29.107 27.405 22.126 1.00 . A A . 453 GLN C 1 1
8 26672 1 1 82 GLN CA C 28.894 28.916 22.216 1.00 . A A . 453 GLN CA 1 1
8 26673 1 1 82 GLN CB C 27.417 29.259 22.013 1.00 . A A . 453 GLN CB 1 1
8 26674 1 1 82 GLN CD C 26.584 31.052 23.615 1.00 . A A . 453 GLN CD 1 1
8 26675 1 1 82 GLN CG C 27.160 30.753 22.236 1.00 . A A . 453 GLN CG 1 1
8 26676 1 1 82 GLN H H 29.190 29.943 20.384 1.00 . A A . 453 GLN H 1 1
8 26677 1 1 82 GLN HA H 29.202 29.260 23.203 1.00 . A A . 453 GLN HA 1 1
8 26678 1 1 82 GLN HB2 H 27.149 29.008 20.987 1.00 . A A . 453 GLN HB2 1 1
8 26679 1 1 82 GLN HB3 H 26.795 28.663 22.682 1.00 . A A . 453 GLN HB3 1 1
8 26680 1 1 82 GLN HE21 H 26.209 32.985 23.097 1.00 . A A . 453 GLN HE21 1 1
8 26681 1 1 82 GLN HE22 H 25.680 32.498 24.697 1.00 . A A . 453 GLN HE22 1 1
8 26682 1 1 82 GLN HG2 H 28.075 31.329 22.096 1.00 . A A . 453 GLN HG2 1 1
8 26683 1 1 82 GLN HG3 H 26.440 31.088 21.490 1.00 . A A . 453 GLN HG3 1 1
8 26684 1 1 82 GLN N N 29.677 29.615 21.207 1.00 . A A . 453 GLN N 1 1
8 26685 1 1 82 GLN NE2 N 26.124 32.282 23.816 1.00 . A A . 453 GLN NE2 1 1
8 26686 1 1 82 GLN O O 29.411 26.894 21.048 1.00 . A A . 453 GLN O 1 1
8 26687 1 1 82 GLN OE1 O 26.547 30.194 24.495 1.00 . A A . 453 GLN OE1 1 1
8 26688 1 1 83 PRO C C 27.837 24.525 22.742 1.00 . A A . 454 PRO C 1 1
8 26689 1 1 83 PRO CA C 29.083 25.233 23.279 1.00 . A A . 454 PRO CA 1 1
8 26690 1 1 83 PRO CB C 29.285 24.914 24.761 1.00 . A A . 454 PRO CB 1 1
8 26691 1 1 83 PRO CD C 28.653 27.212 24.558 1.00 . A A . 454 PRO CD 1 1
8 26692 1 1 83 PRO CG C 28.466 25.994 25.464 1.00 . A A . 454 PRO CG 1 1
8 26693 1 1 83 PRO HA H 29.955 24.915 22.707 1.00 . A A . 454 PRO HA 1 1
8 26694 1 1 83 PRO HB2 H 28.936 23.913 25.013 1.00 . A A . 454 PRO HB2 1 1
8 26695 1 1 83 PRO HB3 H 30.339 25.034 25.016 1.00 . A A . 454 PRO HB3 1 1
8 26696 1 1 83 PRO HD2 H 27.746 27.816 24.546 1.00 . A A . 454 PRO HD2 1 1
8 26697 1 1 83 PRO HD3 H 29.499 27.802 24.910 1.00 . A A . 454 PRO HD3 1 1
8 26698 1 1 83 PRO HG2 H 27.415 25.705 25.477 1.00 . A A . 454 PRO HG2 1 1
8 26699 1 1 83 PRO HG3 H 28.825 26.182 26.476 1.00 . A A . 454 PRO HG3 1 1
8 26700 1 1 83 PRO N N 28.950 26.680 23.241 1.00 . A A . 454 PRO N 1 1
8 26701 1 1 83 PRO O O 27.958 23.484 22.097 1.00 . A A . 454 PRO O 1 1
8 26702 1 1 84 ALA C C 24.235 25.491 22.772 1.00 . A A . 455 ALA C 1 1
8 26703 1 1 84 ALA CA C 25.382 24.502 22.562 1.00 . A A . 455 ALA CA 1 1
8 26704 1 1 84 ALA CB C 25.099 23.238 23.376 1.00 . A A . 455 ALA CB 1 1
8 26705 1 1 84 ALA H H 26.606 25.937 23.531 1.00 . A A . 455 ALA H 1 1
8 26706 1 1 84 ALA HA H 25.441 24.244 21.505 1.00 . A A . 455 ALA HA 1 1
8 26707 1 1 84 ALA HB1 H 25.055 23.489 24.435 1.00 . A A . 455 ALA HB1 1 1
8 26708 1 1 84 ALA HB2 H 24.145 22.813 23.067 1.00 . A A . 455 ALA HB2 1 1
8 26709 1 1 84 ALA HB3 H 25.887 22.504 23.209 1.00 . A A . 455 ALA HB3 1 1
8 26710 1 1 84 ALA N N 26.646 25.078 23.002 1.00 . A A . 455 ALA N 1 1
8 26711 1 1 84 ALA O O 24.352 26.419 23.571 1.00 . A A . 455 ALA O 1 1
8 26712 1 1 85 ILE C C 21.209 25.556 23.535 1.00 . A A . 456 ILE C 1 1
8 26713 1 1 85 ILE CA C 21.912 26.073 22.284 1.00 . A A . 456 ILE CA 1 1
8 26714 1 1 85 ILE CB C 20.982 25.979 21.067 1.00 . A A . 456 ILE CB 1 1
8 26715 1 1 85 ILE CD1 C 20.767 26.606 18.628 1.00 . A A . 456 ILE CD1 1 1
8 26716 1 1 85 ILE CG1 C 21.563 26.799 19.915 1.00 . A A . 456 ILE CG1 1 1
8 26717 1 1 85 ILE CG2 C 19.574 26.482 21.412 1.00 . A A . 456 ILE CG2 1 1
8 26718 1 1 85 ILE H H 23.103 24.569 21.353 1.00 . A A . 456 ILE H 1 1
8 26719 1 1 85 ILE HA H 22.179 27.118 22.443 1.00 . A A . 456 ILE HA 1 1
8 26720 1 1 85 ILE HB H 20.911 24.935 20.762 1.00 . A A . 456 ILE HB 1 1
8 26721 1 1 85 ILE HD11 H 20.734 25.546 18.375 1.00 . A A . 456 ILE HD11 1 1
8 26722 1 1 85 ILE HD12 H 19.753 26.989 18.750 1.00 . A A . 456 ILE HD12 1 1
8 26723 1 1 85 ILE HD13 H 21.253 27.155 17.822 1.00 . A A . 456 ILE HD13 1 1
8 26724 1 1 85 ILE HG12 H 21.550 27.855 20.184 1.00 . A A . 456 ILE HG12 1 1
8 26725 1 1 85 ILE HG13 H 22.594 26.489 19.737 1.00 . A A . 456 ILE HG13 1 1
8 26726 1 1 85 ILE HG21 H 19.621 27.525 21.724 1.00 . A A . 456 ILE HG21 1 1
8 26727 1 1 85 ILE HG22 H 18.920 26.394 20.544 1.00 . A A . 456 ILE HG22 1 1
8 26728 1 1 85 ILE HG23 H 19.145 25.883 22.215 1.00 . A A . 456 ILE HG23 1 1
8 26729 1 1 85 ILE N N 23.122 25.292 22.058 1.00 . A A . 456 ILE N 1 1
8 26730 1 1 85 ILE O O 21.029 24.347 23.687 1.00 . A A . 456 ILE O 1 1
8 26731 1 1 86 MET C C 18.575 26.380 25.437 1.00 . A A . 457 MET C 1 1
8 26732 1 1 86 MET CA C 20.067 26.107 25.625 1.00 . A A . 457 MET CA 1 1
8 26733 1 1 86 MET CB C 20.615 26.892 26.816 1.00 . A A . 457 MET CB 1 1
8 26734 1 1 86 MET CE C 21.323 25.948 29.868 1.00 . A A . 457 MET CE 1 1
8 26735 1 1 86 MET CG C 21.988 26.353 27.220 1.00 . A A . 457 MET CG 1 1
8 26736 1 1 86 MET H H 21.018 27.440 24.275 1.00 . A A . 457 MET H 1 1
8 26737 1 1 86 MET HA H 20.216 25.045 25.826 1.00 . A A . 457 MET HA 1 1
8 26738 1 1 86 MET HB2 H 20.702 27.942 26.536 1.00 . A A . 457 MET HB2 1 1
8 26739 1 1 86 MET HB3 H 19.927 26.810 27.658 1.00 . A A . 457 MET HB3 1 1
8 26740 1 1 86 MET HE1 H 22.000 26.777 30.074 1.00 . A A . 457 MET HE1 1 1
8 26741 1 1 86 MET HE2 H 20.329 26.343 29.662 1.00 . A A . 457 MET HE2 1 1
8 26742 1 1 86 MET HE3 H 21.276 25.293 30.739 1.00 . A A . 457 MET HE3 1 1
8 26743 1 1 86 MET HG2 H 22.512 26.007 26.329 1.00 . A A . 457 MET HG2 1 1
8 26744 1 1 86 MET HG3 H 22.568 27.168 27.653 1.00 . A A . 457 MET HG3 1 1
8 26745 1 1 86 MET N N 20.810 26.464 24.427 1.00 . A A . 457 MET N 1 1
8 26746 1 1 86 MET O O 18.202 27.498 25.082 1.00 . A A . 457 MET O 1 1
8 26747 1 1 86 MET SD S 21.929 25.013 28.437 1.00 . A A . 457 MET SD 1 1
8 26748 1 1 87 PRO C C 15.834 26.288 26.909 1.00 . A A . 458 PRO C 1 1
8 26749 1 1 87 PRO CA C 16.271 25.554 25.644 1.00 . A A . 458 PRO CA 1 1
8 26750 1 1 87 PRO CB C 15.701 24.139 25.593 1.00 . A A . 458 PRO CB 1 1
8 26751 1 1 87 PRO CD C 18.059 24.006 25.984 1.00 . A A . 458 PRO CD 1 1
8 26752 1 1 87 PRO CG C 16.743 23.331 26.364 1.00 . A A . 458 PRO CG 1 1
8 26753 1 1 87 PRO HA H 15.961 26.115 24.763 1.00 . A A . 458 PRO HA 1 1
8 26754 1 1 87 PRO HB2 H 14.716 24.080 26.056 1.00 . A A . 458 PRO HB2 1 1
8 26755 1 1 87 PRO HB3 H 15.666 23.798 24.559 1.00 . A A . 458 PRO HB3 1 1
8 26756 1 1 87 PRO HD2 H 18.761 23.955 26.816 1.00 . A A . 458 PRO HD2 1 1
8 26757 1 1 87 PRO HD3 H 18.475 23.527 25.097 1.00 . A A . 458 PRO HD3 1 1
8 26758 1 1 87 PRO HG2 H 16.571 23.447 27.434 1.00 . A A . 458 PRO HG2 1 1
8 26759 1 1 87 PRO HG3 H 16.730 22.279 26.080 1.00 . A A . 458 PRO HG3 1 1
8 26760 1 1 87 PRO N N 17.712 25.381 25.669 1.00 . A A . 458 PRO N 1 1
8 26761 1 1 87 PRO O O 16.510 26.213 27.937 1.00 . A A . 458 PRO O 1 1
8 26762 1 1 88 GLY C C 13.103 28.703 27.620 1.00 . A A . 459 GLY C 1 1
8 26763 1 1 88 GLY CA C 14.223 27.742 27.996 1.00 . A A . 459 GLY CA 1 1
8 26764 1 1 88 GLY H H 14.174 27.033 25.987 1.00 . A A . 459 GLY H 1 1
8 26765 1 1 88 GLY HA2 H 13.859 27.049 28.755 1.00 . A A . 459 GLY HA2 1 1
8 26766 1 1 88 GLY HA3 H 15.052 28.310 28.419 1.00 . A A . 459 GLY HA3 1 1
8 26767 1 1 88 GLY N N 14.706 26.998 26.846 1.00 . A A . 459 GLY N 1 1
8 26768 1 1 88 GLY O O 12.119 28.304 26.998 1.00 . A A . 459 GLY O 1 1
8 26769 1 1 89 GLN C C 12.229 31.393 26.282 1.00 . A A . 460 GLN C 1 1
8 26770 1 1 89 GLN CA C 12.268 31.005 27.761 1.00 . A A . 460 GLN CA 1 1
8 26771 1 1 89 GLN CB C 12.593 32.232 28.621 1.00 . A A . 460 GLN CB 1 1
8 26772 1 1 89 GLN CD C 11.245 31.445 30.633 1.00 . A A . 460 GLN CD 1 1
8 26773 1 1 89 GLN CG C 12.606 31.901 30.116 1.00 . A A . 460 GLN CG 1 1
8 26774 1 1 89 GLN H H 14.108 30.235 28.488 1.00 . A A . 460 GLN H 1 1
8 26775 1 1 89 GLN HA H 11.285 30.626 28.042 1.00 . A A . 460 GLN HA 1 1
8 26776 1 1 89 GLN HB2 H 13.573 32.615 28.336 1.00 . A A . 460 GLN HB2 1 1
8 26777 1 1 89 GLN HB3 H 11.851 33.009 28.435 1.00 . A A . 460 GLN HB3 1 1
8 26778 1 1 89 GLN HE21 H 12.081 30.709 32.335 1.00 . A A . 460 GLN HE21 1 1
8 26779 1 1 89 GLN HE22 H 10.343 30.523 32.199 1.00 . A A . 460 GLN HE22 1 1
8 26780 1 1 89 GLN HG2 H 13.340 31.118 30.310 1.00 . A A . 460 GLN HG2 1 1
8 26781 1 1 89 GLN HG3 H 12.910 32.789 30.672 1.00 . A A . 460 GLN HG3 1 1
8 26782 1 1 89 GLN N N 13.263 29.971 28.004 1.00 . A A . 460 GLN N 1 1
8 26783 1 1 89 GLN NE2 N 11.222 30.844 31.819 1.00 . A A . 460 GLN NE2 1 1
8 26784 1 1 89 GLN O O 13.059 30.947 25.489 1.00 . A A . 460 GLN O 1 1
8 26785 1 1 89 GLN OE1 O 10.220 31.627 29.981 1.00 . A A . 460 GLN OE1 1 1
8 26786 1 1 90 SER C C 10.315 34.008 24.525 1.00 . A A . 461 SER C 1 1
8 26787 1 1 90 SER CA C 11.073 32.683 24.545 1.00 . A A . 461 SER CA 1 1
8 26788 1 1 90 SER CB C 10.306 31.624 23.752 1.00 . A A . 461 SER CB 1 1
8 26789 1 1 90 SER H H 10.606 32.569 26.611 1.00 . A A . 461 SER H 1 1
8 26790 1 1 90 SER HA H 12.049 32.832 24.085 1.00 . A A . 461 SER HA 1 1
8 26791 1 1 90 SER HB2 H 10.262 31.924 22.706 1.00 . A A . 461 SER HB2 1 1
8 26792 1 1 90 SER HB3 H 10.821 30.666 23.825 1.00 . A A . 461 SER HB3 1 1
8 26793 1 1 90 SER HG H 9.023 31.058 25.100 1.00 . A A . 461 SER HG 1 1
8 26794 1 1 90 SER N N 11.254 32.228 25.915 1.00 . A A . 461 SER N 1 1
8 26795 1 1 90 SER O O 9.828 34.468 25.558 1.00 . A A . 461 SER O 1 1
8 26796 1 1 90 SER OG O 8.988 31.500 24.248 1.00 . A A . 461 SER OG 1 1
8 26797 1 1 91 TYR C C 8.638 35.967 21.917 1.00 . A A . 462 TYR C 1 1
8 26798 1 1 91 TYR CA C 9.521 35.894 23.164 1.00 . A A . 462 TYR CA 1 1
8 26799 1 1 91 TYR CB C 10.511 37.058 23.218 1.00 . A A . 462 TYR CB 1 1
8 26800 1 1 91 TYR CD1 C 11.571 37.246 20.949 1.00 . A A . 462 TYR CD1 1 1
8 26801 1 1 91 TYR CD2 C 12.872 36.269 22.758 1.00 . A A . 462 TYR CD2 1 1
8 26802 1 1 91 TYR CE1 C 12.635 37.038 20.062 1.00 . A A . 462 TYR CE1 1 1
8 26803 1 1 91 TYR CE2 C 13.942 36.058 21.877 1.00 . A A . 462 TYR CE2 1 1
8 26804 1 1 91 TYR CG C 11.686 36.855 22.291 1.00 . A A . 462 TYR CG 1 1
8 26805 1 1 91 TYR CZ C 13.825 36.441 20.524 1.00 . A A . 462 TYR CZ 1 1
8 26806 1 1 91 TYR H H 10.648 34.203 22.534 1.00 . A A . 462 TYR H 1 1
8 26807 1 1 91 TYR HA H 8.845 36.017 24.010 1.00 . A A . 462 TYR HA 1 1
8 26808 1 1 91 TYR HB2 H 10.001 37.987 22.966 1.00 . A A . 462 TYR HB2 1 1
8 26809 1 1 91 TYR HB3 H 10.888 37.144 24.237 1.00 . A A . 462 TYR HB3 1 1
8 26810 1 1 91 TYR HD1 H 10.659 37.705 20.597 1.00 . A A . 462 TYR HD1 1 1
8 26811 1 1 91 TYR HD2 H 12.960 35.976 23.794 1.00 . A A . 462 TYR HD2 1 1
8 26812 1 1 91 TYR HE1 H 12.540 37.330 19.026 1.00 . A A . 462 TYR HE1 1 1
8 26813 1 1 91 TYR HE2 H 14.854 35.603 22.233 1.00 . A A . 462 TYR HE2 1 1
8 26814 1 1 91 TYR HH H 15.595 35.775 20.078 1.00 . A A . 462 TYR HH 1 1
8 26815 1 1 91 TYR N N 10.216 34.623 23.343 1.00 . A A . 462 TYR N 1 1
8 26816 1 1 91 TYR O O 8.069 37.016 21.618 1.00 . A A . 462 TYR O 1 1
8 26817 1 1 91 TYR OH O 14.859 36.233 19.664 1.00 . A A . 462 TYR OH 1 1
8 26818 1 1 92 GLY C C 8.600 35.309 18.764 1.00 . A A . 463 GLY C 1 1
8 26819 1 1 92 GLY CA C 7.777 34.793 19.941 1.00 . A A . 463 GLY CA 1 1
8 26820 1 1 92 GLY H H 8.982 34.008 21.504 1.00 . A A . 463 GLY H 1 1
8 26821 1 1 92 GLY HA2 H 7.490 33.761 19.740 1.00 . A A . 463 GLY HA2 1 1
8 26822 1 1 92 GLY HA3 H 6.871 35.392 20.030 1.00 . A A . 463 GLY HA3 1 1
8 26823 1 1 92 GLY N N 8.525 34.851 21.188 1.00 . A A . 463 GLY N 1 1
8 26824 1 1 92 GLY O O 9.775 35.643 18.913 1.00 . A A . 463 GLY O 1 1
8 26825 1 1 93 LEU C C 7.589 36.545 15.481 1.00 . A A . 464 LEU C 1 1
8 26826 1 1 93 LEU CA C 8.601 35.799 16.347 1.00 . A A . 464 LEU CA 1 1
8 26827 1 1 93 LEU CB C 9.133 34.574 15.587 1.00 . A A . 464 LEU CB 1 1
8 26828 1 1 93 LEU CD1 C 10.799 32.732 15.418 1.00 . A A . 464 LEU CD1 1 1
8 26829 1 1 93 LEU CD2 C 11.570 34.956 16.159 1.00 . A A . 464 LEU CD2 1 1
8 26830 1 1 93 LEU CG C 10.398 33.976 16.208 1.00 . A A . 464 LEU CG 1 1
8 26831 1 1 93 LEU H H 6.998 35.101 17.539 1.00 . A A . 464 LEU H 1 1
8 26832 1 1 93 LEU HA H 9.423 36.480 16.564 1.00 . A A . 464 LEU HA 1 1
8 26833 1 1 93 LEU HB2 H 8.353 33.813 15.567 1.00 . A A . 464 LEU HB2 1 1
8 26834 1 1 93 LEU HB3 H 9.353 34.857 14.558 1.00 . A A . 464 LEU HB3 1 1
8 26835 1 1 93 LEU HD11 H 11.032 33.010 14.390 1.00 . A A . 464 LEU HD11 1 1
8 26836 1 1 93 LEU HD12 H 11.675 32.277 15.879 1.00 . A A . 464 LEU HD12 1 1
8 26837 1 1 93 LEU HD13 H 9.978 32.015 15.423 1.00 . A A . 464 LEU HD13 1 1
8 26838 1 1 93 LEU HD21 H 11.354 35.831 16.772 1.00 . A A . 464 LEU HD21 1 1
8 26839 1 1 93 LEU HD22 H 12.466 34.470 16.545 1.00 . A A . 464 LEU HD22 1 1
8 26840 1 1 93 LEU HD23 H 11.747 35.269 15.130 1.00 . A A . 464 LEU HD23 1 1
8 26841 1 1 93 LEU HG H 10.191 33.689 17.239 1.00 . A A . 464 LEU HG 1 1
8 26842 1 1 93 LEU N N 7.971 35.369 17.587 1.00 . A A . 464 LEU N 1 1
8 26843 1 1 93 LEU O O 6.391 36.533 15.755 1.00 . A A . 464 LEU O 1 1
8 26844 1 1 94 GLU C C 6.333 36.933 12.720 1.00 . A A . 465 GLU C 1 1
8 26845 1 1 94 GLU CA C 7.239 37.912 13.475 1.00 . A A . 465 GLU CA 1 1
8 26846 1 1 94 GLU CB C 8.130 38.693 12.498 1.00 . A A . 465 GLU CB 1 1
8 26847 1 1 94 GLU CD C 9.913 36.871 12.262 1.00 . A A . 465 GLU CD 1 1
8 26848 1 1 94 GLU CG C 8.924 37.790 11.541 1.00 . A A . 465 GLU CG 1 1
8 26849 1 1 94 GLU H H 9.076 37.198 14.265 1.00 . A A . 465 GLU H 1 1
8 26850 1 1 94 GLU HA H 6.614 38.618 14.021 1.00 . A A . 465 GLU HA 1 1
8 26851 1 1 94 GLU HB2 H 7.495 39.346 11.900 1.00 . A A . 465 GLU HB2 1 1
8 26852 1 1 94 GLU HB3 H 8.822 39.315 13.065 1.00 . A A . 465 GLU HB3 1 1
8 26853 1 1 94 GLU HG2 H 8.232 37.189 10.951 1.00 . A A . 465 GLU HG2 1 1
8 26854 1 1 94 GLU HG3 H 9.482 38.424 10.852 1.00 . A A . 465 GLU HG3 1 1
8 26855 1 1 94 GLU N N 8.078 37.196 14.425 1.00 . A A . 465 GLU N 1 1
8 26856 1 1 94 GLU O O 5.221 37.294 12.341 1.00 . A A . 465 GLU O 1 1
8 26857 1 1 94 GLU OE1 O 10.538 37.338 13.240 1.00 . A A . 465 GLU OE1 1 1
8 26858 1 1 94 GLU OE2 O 10.034 35.704 11.828 1.00 . A A . 465 GLU OE2 1 1
8 26859 1 1 95 ASP C C 5.843 33.380 12.603 1.00 . A A . 466 ASP C 1 1
8 26860 1 1 95 ASP CA C 6.103 34.649 11.790 1.00 . A A . 466 ASP CA 1 1
8 26861 1 1 95 ASP CB C 6.752 34.357 10.431 1.00 . A A . 466 ASP CB 1 1
8 26862 1 1 95 ASP CG C 6.499 35.428 9.369 1.00 . A A . 466 ASP CG 1 1
8 26863 1 1 95 ASP H H 7.736 35.479 12.854 1.00 . A A . 466 ASP H 1 1
8 26864 1 1 95 ASP HA H 5.108 35.039 11.575 1.00 . A A . 466 ASP HA 1 1
8 26865 1 1 95 ASP HB2 H 7.826 34.233 10.569 1.00 . A A . 466 ASP HB2 1 1
8 26866 1 1 95 ASP HB3 H 6.353 33.417 10.048 1.00 . A A . 466 ASP HB3 1 1
8 26867 1 1 95 ASP N N 6.814 35.701 12.507 1.00 . A A . 466 ASP N 1 1
8 26868 1 1 95 ASP O O 5.421 32.363 12.052 1.00 . A A . 466 ASP O 1 1
8 26869 1 1 95 ASP OD1 O 5.695 36.352 9.622 1.00 . A A . 466 ASP OD1 1 1
8 26870 1 1 95 ASP OD2 O 7.126 35.307 8.290 1.00 . A A . 466 ASP OD2 1 1
8 26871 1 1 96 GLY C C 5.605 32.662 16.211 1.00 . A A . 467 GLY C 1 1
8 26872 1 1 96 GLY CA C 5.952 32.264 14.778 1.00 . A A . 467 GLY CA 1 1
8 26873 1 1 96 GLY H H 6.396 34.295 14.333 1.00 . A A . 467 GLY H 1 1
8 26874 1 1 96 GLY HA2 H 5.161 31.618 14.395 1.00 . A A . 467 GLY HA2 1 1
8 26875 1 1 96 GLY HA3 H 6.884 31.699 14.785 1.00 . A A . 467 GLY HA3 1 1
8 26876 1 1 96 GLY N N 6.094 33.427 13.915 1.00 . A A . 467 GLY N 1 1
8 26877 1 1 96 GLY O O 5.604 33.843 16.554 1.00 . A A . 467 GLY O 1 1
8 26878 1 1 97 SER C C 6.009 31.646 19.421 1.00 . A A . 468 SER C 1 1
8 26879 1 1 97 SER CA C 4.878 31.886 18.423 1.00 . A A . 468 SER CA 1 1
8 26880 1 1 97 SER CB C 3.700 30.960 18.726 1.00 . A A . 468 SER CB 1 1
8 26881 1 1 97 SER H H 5.376 30.712 16.718 1.00 . A A . 468 SER H 1 1
8 26882 1 1 97 SER HA H 4.539 32.915 18.529 1.00 . A A . 468 SER HA 1 1
8 26883 1 1 97 SER HB2 H 3.335 31.159 19.734 1.00 . A A . 468 SER HB2 1 1
8 26884 1 1 97 SER HB3 H 2.895 31.152 18.015 1.00 . A A . 468 SER HB3 1 1
8 26885 1 1 97 SER HG H 3.351 29.049 18.810 1.00 . A A . 468 SER HG 1 1
8 26886 1 1 97 SER N N 5.308 31.665 17.046 1.00 . A A . 468 SER N 1 1
8 26887 1 1 97 SER O O 5.900 32.052 20.577 1.00 . A A . 468 SER O 1 1
8 26888 1 1 97 SER OG O 4.108 29.611 18.629 1.00 . A A . 468 SER OG 1 1
8 26889 1 1 98 CYS C C 9.521 31.239 19.129 1.00 . A A . 469 CYS C 1 1
8 26890 1 1 98 CYS CA C 8.254 30.746 19.825 1.00 . A A . 469 CYS CA 1 1
8 26891 1 1 98 CYS CB C 8.319 29.255 20.160 1.00 . A A . 469 CYS CB 1 1
8 26892 1 1 98 CYS H H 7.120 30.659 18.034 1.00 . A A . 469 CYS H 1 1
8 26893 1 1 98 CYS HA H 8.143 31.300 20.758 1.00 . A A . 469 CYS HA 1 1
8 26894 1 1 98 CYS HB2 H 7.386 28.948 20.632 1.00 . A A . 469 CYS HB2 1 1
8 26895 1 1 98 CYS HB3 H 8.465 28.682 19.244 1.00 . A A . 469 CYS HB3 1 1
8 26896 1 1 98 CYS HG H 9.517 27.624 21.381 1.00 . A A . 469 CYS HG 1 1
8 26897 1 1 98 CYS N N 7.092 30.994 18.986 1.00 . A A . 469 CYS N 1 1
8 26898 1 1 98 CYS O O 9.626 31.162 17.907 1.00 . A A . 469 CYS O 1 1
8 26899 1 1 98 CYS SG S 9.696 28.945 21.296 1.00 . A A . 469 CYS SG 1 1
8 26900 1 1 99 SER C C 12.765 31.037 19.283 1.00 . A A . 470 SER C 1 1
8 26901 1 1 99 SER CA C 11.773 32.196 19.397 1.00 . A A . 470 SER CA 1 1
8 26902 1 1 99 SER CB C 12.312 33.305 20.299 1.00 . A A . 470 SER CB 1 1
8 26903 1 1 99 SER H H 10.331 31.808 20.902 1.00 . A A . 470 SER H 1 1
8 26904 1 1 99 SER HA H 11.626 32.608 18.399 1.00 . A A . 470 SER HA 1 1
8 26905 1 1 99 SER HB2 H 13.274 33.651 19.923 1.00 . A A . 470 SER HB2 1 1
8 26906 1 1 99 SER HB3 H 11.610 34.140 20.301 1.00 . A A . 470 SER HB3 1 1
8 26907 1 1 99 SER HG H 13.166 32.174 21.630 1.00 . A A . 470 SER HG 1 1
8 26908 1 1 99 SER N N 10.484 31.742 19.907 1.00 . A A . 470 SER N 1 1
8 26909 1 1 99 SER O O 13.954 31.256 19.054 1.00 . A A . 470 SER O 1 1
8 26910 1 1 99 SER OG O 12.461 32.825 21.619 1.00 . A A . 470 SER OG 1 1
8 26911 1 1 100 TYR C C 12.412 27.424 18.645 1.00 . A A . 471 TYR C 1 1
8 26912 1 1 100 TYR CA C 13.059 28.581 19.401 1.00 . A A . 471 TYR CA 1 1
8 26913 1 1 100 TYR CB C 13.574 28.221 20.798 1.00 . A A . 471 TYR CB 1 1
8 26914 1 1 100 TYR CD1 C 13.008 25.820 21.338 1.00 . A A . 471 TYR CD1 1 1
8 26915 1 1 100 TYR CD2 C 15.316 26.391 20.842 1.00 . A A . 471 TYR CD2 1 1
8 26916 1 1 100 TYR CE1 C 13.378 24.481 21.539 1.00 . A A . 471 TYR CE1 1 1
8 26917 1 1 100 TYR CE2 C 15.694 25.058 21.044 1.00 . A A . 471 TYR CE2 1 1
8 26918 1 1 100 TYR CG C 13.977 26.776 20.995 1.00 . A A . 471 TYR CG 1 1
8 26919 1 1 100 TYR CZ C 14.727 24.096 21.398 1.00 . A A . 471 TYR CZ 1 1
8 26920 1 1 100 TYR H H 11.282 29.702 19.611 1.00 . A A . 471 TYR H 1 1
8 26921 1 1 100 TYR HA H 13.953 28.813 18.821 1.00 . A A . 471 TYR HA 1 1
8 26922 1 1 100 TYR HB2 H 14.420 28.865 21.037 1.00 . A A . 471 TYR HB2 1 1
8 26923 1 1 100 TYR HB3 H 12.783 28.437 21.515 1.00 . A A . 471 TYR HB3 1 1
8 26924 1 1 100 TYR HD1 H 11.975 26.116 21.451 1.00 . A A . 471 TYR HD1 1 1
8 26925 1 1 100 TYR HD2 H 16.061 27.123 20.571 1.00 . A A . 471 TYR HD2 1 1
8 26926 1 1 100 TYR HE1 H 12.631 23.748 21.804 1.00 . A A . 471 TYR HE1 1 1
8 26927 1 1 100 TYR HE2 H 16.728 24.765 20.931 1.00 . A A . 471 TYR HE2 1 1
8 26928 1 1 100 TYR HH H 14.360 22.237 21.851 1.00 . A A . 471 TYR HH 1 1
8 26929 1 1 100 TYR N N 12.273 29.805 19.443 1.00 . A A . 471 TYR N 1 1
8 26930 1 1 100 TYR O O 11.185 27.325 18.609 1.00 . A A . 471 TYR O 1 1
8 26931 1 1 100 TYR OH O 15.097 22.800 21.603 1.00 . A A . 471 TYR OH 1 1
8 26932 1 1 101 LYS C C 13.714 24.273 17.274 1.00 . A A . 472 LYS C 1 1
8 26933 1 1 101 LYS CA C 12.714 25.427 17.263 1.00 . A A . 472 LYS CA 1 1
8 26934 1 1 101 LYS CB C 12.397 25.912 15.842 1.00 . A A . 472 LYS CB 1 1
8 26935 1 1 101 LYS CD C 10.526 24.248 15.429 1.00 . A A . 472 LYS CD 1 1
8 26936 1 1 101 LYS CE C 9.887 23.324 14.390 1.00 . A A . 472 LYS CE 1 1
8 26937 1 1 101 LYS CG C 11.848 24.821 14.915 1.00 . A A . 472 LYS CG 1 1
8 26938 1 1 101 LYS H H 14.223 26.662 18.115 1.00 . A A . 472 LYS H 1 1
8 26939 1 1 101 LYS HA H 11.790 25.079 17.726 1.00 . A A . 472 LYS HA 1 1
8 26940 1 1 101 LYS HB2 H 11.667 26.720 15.900 1.00 . A A . 472 LYS HB2 1 1
8 26941 1 1 101 LYS HB3 H 13.309 26.311 15.399 1.00 . A A . 472 LYS HB3 1 1
8 26942 1 1 101 LYS HD2 H 10.695 23.694 16.354 1.00 . A A . 472 LYS HD2 1 1
8 26943 1 1 101 LYS HD3 H 9.839 25.070 15.632 1.00 . A A . 472 LYS HD3 1 1
8 26944 1 1 101 LYS HE2 H 8.956 22.928 14.798 1.00 . A A . 472 LYS HE2 1 1
8 26945 1 1 101 LYS HE3 H 9.653 23.903 13.497 1.00 . A A . 472 LYS HE3 1 1
8 26946 1 1 101 LYS HG2 H 11.678 25.264 13.934 1.00 . A A . 472 LYS HG2 1 1
8 26947 1 1 101 LYS HG3 H 12.583 24.022 14.817 1.00 . A A . 472 LYS HG3 1 1
8 26948 1 1 101 LYS HZ1 H 11.023 21.661 14.838 1.00 . A A . 472 LYS HZ1 1 1
8 26949 1 1 101 LYS HZ2 H 10.297 21.589 13.369 1.00 . A A . 472 LYS HZ2 1 1
8 26950 1 1 101 LYS HZ3 H 11.614 22.541 13.587 1.00 . A A . 472 LYS HZ3 1 1
8 26951 1 1 101 LYS N N 13.222 26.549 18.040 1.00 . A A . 472 LYS N 1 1
8 26952 1 1 101 LYS NZ N 10.770 22.199 14.021 1.00 . A A . 472 LYS NZ 1 1
8 26953 1 1 101 LYS O O 14.920 24.486 17.383 1.00 . A A . 472 LYS O 1 1
8 26954 1 1 102 ASP C C 13.793 20.939 15.961 1.00 . A A . 473 ASP C 1 1
8 26955 1 1 102 ASP CA C 13.979 21.823 17.194 1.00 . A A . 473 ASP CA 1 1
8 26956 1 1 102 ASP CB C 13.743 21.111 18.532 1.00 . A A . 473 ASP CB 1 1
8 26957 1 1 102 ASP CG C 14.166 19.643 18.564 1.00 . A A . 473 ASP CG 1 1
8 26958 1 1 102 ASP H H 12.198 22.951 17.039 1.00 . A A . 473 ASP H 1 1
8 26959 1 1 102 ASP HA H 15.031 22.110 17.189 1.00 . A A . 473 ASP HA 1 1
8 26960 1 1 102 ASP HB2 H 14.274 21.652 19.316 1.00 . A A . 473 ASP HB2 1 1
8 26961 1 1 102 ASP HB3 H 12.677 21.156 18.756 1.00 . A A . 473 ASP HB3 1 1
8 26962 1 1 102 ASP N N 13.196 23.048 17.155 1.00 . A A . 473 ASP N 1 1
8 26963 1 1 102 ASP O O 12.672 20.780 15.479 1.00 . A A . 473 ASP O 1 1
8 26964 1 1 102 ASP OD1 O 15.213 19.314 17.964 1.00 . A A . 473 ASP OD1 1 1
8 26965 1 1 102 ASP OD2 O 13.428 18.855 19.196 1.00 . A A . 473 ASP OD2 1 1
8 26966 1 1 103 PHE C C 15.626 18.165 14.478 1.00 . A A . 474 PHE C 1 1
8 26967 1 1 103 PHE CA C 14.906 19.498 14.292 1.00 . A A . 474 PHE CA 1 1
8 26968 1 1 103 PHE CB C 15.368 20.242 13.036 1.00 . A A . 474 PHE CB 1 1
8 26969 1 1 103 PHE CD1 C 14.140 22.442 12.828 1.00 . A A . 474 PHE CD1 1 1
8 26970 1 1 103 PHE CD2 C 13.589 20.646 11.292 1.00 . A A . 474 PHE CD2 1 1
8 26971 1 1 103 PHE CE1 C 13.224 23.280 12.178 1.00 . A A . 474 PHE CE1 1 1
8 26972 1 1 103 PHE CE2 C 12.654 21.477 10.660 1.00 . A A . 474 PHE CE2 1 1
8 26973 1 1 103 PHE CG C 14.337 21.129 12.376 1.00 . A A . 474 PHE CG 1 1
8 26974 1 1 103 PHE CZ C 12.475 22.797 11.097 1.00 . A A . 474 PHE CZ 1 1
8 26975 1 1 103 PHE H H 15.775 20.544 15.914 1.00 . A A . 474 PHE H 1 1
8 26976 1 1 103 PHE HA H 13.869 19.220 14.106 1.00 . A A . 474 PHE HA 1 1
8 26977 1 1 103 PHE HB2 H 16.242 20.842 13.291 1.00 . A A . 474 PHE HB2 1 1
8 26978 1 1 103 PHE HB3 H 15.681 19.505 12.297 1.00 . A A . 474 PHE HB3 1 1
8 26979 1 1 103 PHE HD1 H 14.697 22.812 13.676 1.00 . A A . 474 PHE HD1 1 1
8 26980 1 1 103 PHE HD2 H 13.734 19.636 10.940 1.00 . A A . 474 PHE HD2 1 1
8 26981 1 1 103 PHE HE1 H 13.101 24.300 12.509 1.00 . A A . 474 PHE HE1 1 1
8 26982 1 1 103 PHE HE2 H 12.071 21.101 9.831 1.00 . A A . 474 PHE HE2 1 1
8 26983 1 1 103 PHE HZ H 11.762 23.438 10.602 1.00 . A A . 474 PHE HZ 1 1
8 26984 1 1 103 PHE N N 14.889 20.370 15.458 1.00 . A A . 474 PHE N 1 1
8 26985 1 1 103 PHE O O 15.736 17.380 13.538 1.00 . A A . 474 PHE O 1 1
8 26986 1 1 104 SER C C 16.067 15.435 15.877 1.00 . A A . 475 SER C 1 1
8 26987 1 1 104 SER CA C 16.899 16.713 15.994 1.00 . A A . 475 SER CA 1 1
8 26988 1 1 104 SER CB C 17.473 16.846 17.404 1.00 . A A . 475 SER CB 1 1
8 26989 1 1 104 SER H H 15.958 18.566 16.438 1.00 . A A . 475 SER H 1 1
8 26990 1 1 104 SER HA H 17.727 16.652 15.287 1.00 . A A . 475 SER HA 1 1
8 26991 1 1 104 SER HB2 H 18.111 15.987 17.613 1.00 . A A . 475 SER HB2 1 1
8 26992 1 1 104 SER HB3 H 18.068 17.757 17.468 1.00 . A A . 475 SER HB3 1 1
8 26993 1 1 104 SER HG H 15.987 17.739 18.275 1.00 . A A . 475 SER HG 1 1
8 26994 1 1 104 SER N N 16.120 17.905 15.691 1.00 . A A . 475 SER N 1 1
8 26995 1 1 104 SER O O 16.629 14.344 15.812 1.00 . A A . 475 SER O 1 1
8 26996 1 1 104 SER OG O 16.431 16.892 18.357 1.00 . A A . 475 SER OG 1 1
8 26997 1 1 105 GLU C C 13.072 14.494 14.373 1.00 . A A . 476 GLU C 1 1
8 26998 1 1 105 GLU CA C 13.833 14.427 15.699 1.00 . A A . 476 GLU CA 1 1
8 26999 1 1 105 GLU CB C 12.861 14.375 16.884 1.00 . A A . 476 GLU CB 1 1
8 27000 1 1 105 GLU CD C 14.316 12.879 18.366 1.00 . A A . 476 GLU CD 1 1
8 27001 1 1 105 GLU CG C 13.584 14.215 18.227 1.00 . A A . 476 GLU CG 1 1
8 27002 1 1 105 GLU H H 14.328 16.480 15.940 1.00 . A A . 476 GLU H 1 1
8 27003 1 1 105 GLU HA H 14.420 13.509 15.689 1.00 . A A . 476 GLU HA 1 1
8 27004 1 1 105 GLU HB2 H 12.284 15.300 16.904 1.00 . A A . 476 GLU HB2 1 1
8 27005 1 1 105 GLU HB3 H 12.168 13.543 16.752 1.00 . A A . 476 GLU HB3 1 1
8 27006 1 1 105 GLU HG2 H 14.294 15.033 18.353 1.00 . A A . 476 GLU HG2 1 1
8 27007 1 1 105 GLU HG3 H 12.845 14.287 19.025 1.00 . A A . 476 GLU HG3 1 1
8 27008 1 1 105 GLU N N 14.736 15.561 15.851 1.00 . A A . 476 GLU N 1 1
8 27009 1 1 105 GLU O O 12.268 13.613 14.074 1.00 . A A . 476 GLU O 1 1
8 27010 1 1 105 GLU OE1 O 14.089 11.983 17.523 1.00 . A A . 476 GLU OE1 1 1
8 27011 1 1 105 GLU OE2 O 15.106 12.763 19.330 1.00 . A A . 476 GLU OE2 1 1
8 27012 1 1 106 SER C C 13.219 14.860 11.202 1.00 . A A . 477 SER C 1 1
8 27013 1 1 106 SER CA C 12.625 15.732 12.306 1.00 . A A . 477 SER CA 1 1
8 27014 1 1 106 SER CB C 12.684 17.205 11.906 1.00 . A A . 477 SER CB 1 1
8 27015 1 1 106 SER H H 14.008 16.221 13.843 1.00 . A A . 477 SER H 1 1
8 27016 1 1 106 SER HA H 11.579 15.455 12.433 1.00 . A A . 477 SER HA 1 1
8 27017 1 1 106 SER HB2 H 13.724 17.524 11.842 1.00 . A A . 477 SER HB2 1 1
8 27018 1 1 106 SER HB3 H 12.208 17.338 10.934 1.00 . A A . 477 SER HB3 1 1
8 27019 1 1 106 SER HG H 11.064 17.821 12.789 1.00 . A A . 477 SER HG 1 1
8 27020 1 1 106 SER N N 13.317 15.536 13.572 1.00 . A A . 477 SER N 1 1
8 27021 1 1 106 SER O O 14.407 14.539 11.223 1.00 . A A . 477 SER O 1 1
8 27022 1 1 106 SER OG O 12.005 17.990 12.864 1.00 . A A . 477 SER OG 1 1
8 27023 1 1 107 ARG C C 13.505 14.538 8.036 1.00 . A A . 478 ARG C 1 1
8 27024 1 1 107 ARG CA C 12.805 13.677 9.089 1.00 . A A . 478 ARG CA 1 1
8 27025 1 1 107 ARG CB C 11.568 12.980 8.513 1.00 . A A . 478 ARG CB 1 1
8 27026 1 1 107 ARG CD C 10.640 11.325 6.896 1.00 . A A . 478 ARG CD 1 1
8 27027 1 1 107 ARG CG C 11.913 12.027 7.365 1.00 . A A . 478 ARG CG 1 1
8 27028 1 1 107 ARG CZ C 10.046 10.029 4.884 1.00 . A A . 478 ARG CZ 1 1
8 27029 1 1 107 ARG H H 11.413 14.755 10.280 1.00 . A A . 478 ARG H 1 1
8 27030 1 1 107 ARG HA H 13.509 12.918 9.430 1.00 . A A . 478 ARG HA 1 1
8 27031 1 1 107 ARG HB2 H 11.086 12.409 9.306 1.00 . A A . 478 ARG HB2 1 1
8 27032 1 1 107 ARG HB3 H 10.867 13.735 8.153 1.00 . A A . 478 ARG HB3 1 1
8 27033 1 1 107 ARG HD2 H 10.183 10.807 7.740 1.00 . A A . 478 ARG HD2 1 1
8 27034 1 1 107 ARG HD3 H 9.948 12.078 6.518 1.00 . A A . 478 ARG HD3 1 1
8 27035 1 1 107 ARG HE H 11.832 9.918 5.827 1.00 . A A . 478 ARG HE 1 1
8 27036 1 1 107 ARG HG2 H 12.335 12.583 6.528 1.00 . A A . 478 ARG HG2 1 1
8 27037 1 1 107 ARG HG3 H 12.630 11.284 7.712 1.00 . A A . 478 ARG HG3 1 1
8 27038 1 1 107 ARG HH11 H 8.550 11.233 5.563 1.00 . A A . 478 ARG HH11 1 1
8 27039 1 1 107 ARG HH12 H 8.198 10.308 4.113 1.00 . A A . 478 ARG HH12 1 1
8 27040 1 1 107 ARG HH21 H 11.291 8.721 3.946 1.00 . A A . 478 ARG HH21 1 1
8 27041 1 1 107 ARG HH22 H 9.701 8.923 3.230 1.00 . A A . 478 ARG HH22 1 1
8 27042 1 1 107 ARG N N 12.383 14.480 10.231 1.00 . A A . 478 ARG N 1 1
8 27043 1 1 107 ARG NE N 10.923 10.357 5.836 1.00 . A A . 478 ARG NE 1 1
8 27044 1 1 107 ARG NH1 N 8.832 10.570 4.855 1.00 . A A . 478 ARG NH1 1 1
8 27045 1 1 107 ARG NH2 N 10.377 9.151 3.944 1.00 . A A . 478 ARG NH2 1 1
8 27046 1 1 107 ARG O O 14.131 14.011 7.119 1.00 . A A . 478 ARG O 1 1
8 27047 1 1 108 ASN C C 15.475 16.679 7.067 1.00 . A A . 479 ASN C 1 1
8 27048 1 1 108 ASN CA C 13.954 16.795 7.187 1.00 . A A . 479 ASN CA 1 1
8 27049 1 1 108 ASN CB C 13.564 18.227 7.568 1.00 . A A . 479 ASN CB 1 1
8 27050 1 1 108 ASN CG C 12.063 18.475 7.480 1.00 . A A . 479 ASN CG 1 1
8 27051 1 1 108 ASN H H 12.915 16.248 8.960 1.00 . A A . 479 ASN H 1 1
8 27052 1 1 108 ASN HA H 13.526 16.568 6.212 1.00 . A A . 479 ASN HA 1 1
8 27053 1 1 108 ASN HB2 H 13.906 18.444 8.581 1.00 . A A . 479 ASN HB2 1 1
8 27054 1 1 108 ASN HB3 H 14.063 18.917 6.888 1.00 . A A . 479 ASN HB3 1 1
8 27055 1 1 108 ASN HD21 H 12.358 20.484 7.427 1.00 . A A . 479 ASN HD21 1 1
8 27056 1 1 108 ASN HD22 H 10.688 19.957 7.351 1.00 . A A . 479 ASN HD22 1 1
8 27057 1 1 108 ASN N N 13.404 15.865 8.164 1.00 . A A . 479 ASN N 1 1
8 27058 1 1 108 ASN ND2 N 11.673 19.742 7.415 1.00 . A A . 479 ASN ND2 1 1
8 27059 1 1 108 ASN O O 16.042 17.122 6.068 1.00 . A A . 479 ASN O 1 1
8 27060 1 1 108 ASN OD1 O 11.262 17.544 7.471 1.00 . A A . 479 ASN OD1 1 1
8 27061 1 1 109 ASN C C 17.922 14.952 6.872 1.00 . A A . 480 ASN C 1 1
8 27062 1 1 109 ASN CA C 17.569 15.870 8.041 1.00 . A A . 480 ASN CA 1 1
8 27063 1 1 109 ASN CB C 18.016 15.263 9.371 1.00 . A A . 480 ASN CB 1 1
8 27064 1 1 109 ASN CG C 17.849 16.255 10.509 1.00 . A A . 480 ASN CG 1 1
8 27065 1 1 109 ASN H H 15.620 15.775 8.882 1.00 . A A . 480 ASN H 1 1
8 27066 1 1 109 ASN HA H 18.070 16.829 7.905 1.00 . A A . 480 ASN HA 1 1
8 27067 1 1 109 ASN HB2 H 17.423 14.372 9.578 1.00 . A A . 480 ASN HB2 1 1
8 27068 1 1 109 ASN HB3 H 19.065 14.979 9.306 1.00 . A A . 480 ASN HB3 1 1
8 27069 1 1 109 ASN HD21 H 16.284 15.205 11.281 1.00 . A A . 480 ASN HD21 1 1
8 27070 1 1 109 ASN HD22 H 16.734 16.643 12.161 1.00 . A A . 480 ASN HD22 1 1
8 27071 1 1 109 ASN N N 16.133 16.090 8.070 1.00 . A A . 480 ASN N 1 1
8 27072 1 1 109 ASN ND2 N 16.880 16.013 11.385 1.00 . A A . 480 ASN ND2 1 1
8 27073 1 1 109 ASN O O 17.524 13.786 6.851 1.00 . A A . 480 ASN O 1 1
8 27074 1 1 109 ASN OD1 O 18.590 17.230 10.597 1.00 . A A . 480 ASN OD1 1 1
8 27075 1 1 110 ARG C C 19.957 13.635 4.882 1.00 . A A . 481 ARG C 1 1
8 27076 1 1 110 ARG CA C 18.953 14.767 4.661 1.00 . A A . 481 ARG CA 1 1
8 27077 1 1 110 ARG CB C 19.471 15.791 3.648 1.00 . A A . 481 ARG CB 1 1
8 27078 1 1 110 ARG CD C 19.949 16.291 1.253 1.00 . A A . 481 ARG CD 1 1
8 27079 1 1 110 ARG CG C 19.488 15.216 2.235 1.00 . A A . 481 ARG CG 1 1
8 27080 1 1 110 ARG CZ C 19.429 16.773 -1.113 1.00 . A A . 481 ARG CZ 1 1
8 27081 1 1 110 ARG H H 19.034 16.415 6.006 1.00 . A A . 481 ARG H 1 1
8 27082 1 1 110 ARG HA H 18.026 14.336 4.286 1.00 . A A . 481 ARG HA 1 1
8 27083 1 1 110 ARG HB2 H 18.813 16.660 3.659 1.00 . A A . 481 ARG HB2 1 1
8 27084 1 1 110 ARG HB3 H 20.476 16.108 3.930 1.00 . A A . 481 ARG HB3 1 1
8 27085 1 1 110 ARG HD2 H 19.419 17.216 1.479 1.00 . A A . 481 ARG HD2 1 1
8 27086 1 1 110 ARG HD3 H 21.020 16.455 1.370 1.00 . A A . 481 ARG HD3 1 1
8 27087 1 1 110 ARG HE H 19.604 14.912 -0.339 1.00 . A A . 481 ARG HE 1 1
8 27088 1 1 110 ARG HG2 H 20.167 14.364 2.189 1.00 . A A . 481 ARG HG2 1 1
8 27089 1 1 110 ARG HG3 H 18.482 14.891 1.970 1.00 . A A . 481 ARG HG3 1 1
8 27090 1 1 110 ARG HH11 H 19.806 18.424 0.010 1.00 . A A . 481 ARG HH11 1 1
8 27091 1 1 110 ARG HH12 H 19.345 18.732 -1.651 1.00 . A A . 481 ARG HH12 1 1
8 27092 1 1 110 ARG HH21 H 19.024 15.348 -2.508 1.00 . A A . 481 ARG HH21 1 1
8 27093 1 1 110 ARG HH22 H 18.905 17.003 -3.062 1.00 . A A . 481 ARG HH22 1 1
8 27094 1 1 110 ARG N N 18.667 15.479 5.899 1.00 . A A . 481 ARG N 1 1
8 27095 1 1 110 ARG NE N 19.654 15.898 -0.130 1.00 . A A . 481 ARG NE 1 1
8 27096 1 1 110 ARG NH1 N 19.534 18.082 -0.901 1.00 . A A . 481 ARG NH1 1 1
8 27097 1 1 110 ARG NH2 N 19.097 16.339 -2.326 1.00 . A A . 481 ARG NH2 1 1
8 27098 1 1 110 ARG O O 19.899 12.617 4.196 1.00 . A A . 481 ARG O 1 1
8 27099 1 1 111 PHE C C 21.629 11.926 7.358 1.00 . A A . 482 PHE C 1 1
8 27100 1 1 111 PHE CA C 21.908 12.842 6.166 1.00 . A A . 482 PHE CA 1 1
8 27101 1 1 111 PHE CB C 23.301 13.479 6.155 1.00 . A A . 482 PHE CB 1 1
8 27102 1 1 111 PHE CD1 C 23.453 14.902 4.074 1.00 . A A . 482 PHE CD1 1 1
8 27103 1 1 111 PHE CD2 C 24.728 12.837 4.172 1.00 . A A . 482 PHE CD2 1 1
8 27104 1 1 111 PHE CE1 C 23.952 15.149 2.787 1.00 . A A . 482 PHE CE1 1 1
8 27105 1 1 111 PHE CE2 C 25.229 13.086 2.886 1.00 . A A . 482 PHE CE2 1 1
8 27106 1 1 111 PHE CG C 23.840 13.744 4.767 1.00 . A A . 482 PHE CG 1 1
8 27107 1 1 111 PHE CZ C 24.842 14.242 2.193 1.00 . A A . 482 PHE CZ 1 1
8 27108 1 1 111 PHE H H 20.857 14.668 6.373 1.00 . A A . 482 PHE H 1 1
8 27109 1 1 111 PHE HA H 21.924 12.149 5.324 1.00 . A A . 482 PHE HA 1 1
8 27110 1 1 111 PHE HB2 H 23.272 14.412 6.718 1.00 . A A . 482 PHE HB2 1 1
8 27111 1 1 111 PHE HB3 H 24.000 12.809 6.656 1.00 . A A . 482 PHE HB3 1 1
8 27112 1 1 111 PHE HD1 H 22.772 15.605 4.529 1.00 . A A . 482 PHE HD1 1 1
8 27113 1 1 111 PHE HD2 H 25.029 11.948 4.704 1.00 . A A . 482 PHE HD2 1 1
8 27114 1 1 111 PHE HE1 H 23.650 16.037 2.254 1.00 . A A . 482 PHE HE1 1 1
8 27115 1 1 111 PHE HE2 H 25.916 12.387 2.431 1.00 . A A . 482 PHE HE2 1 1
8 27116 1 1 111 PHE HZ H 25.228 14.434 1.202 1.00 . A A . 482 PHE HZ 1 1
8 27117 1 1 111 PHE N N 20.873 13.812 5.836 1.00 . A A . 482 PHE N 1 1
8 27118 1 1 111 PHE O O 22.545 11.315 7.908 1.00 . A A . 482 PHE O 1 1
8 27119 1 1 112 SER C C 20.234 9.603 8.870 1.00 . A A . 483 SER C 1 1
8 27120 1 1 112 SER CA C 19.959 11.107 8.966 1.00 . A A . 483 SER CA 1 1
8 27121 1 1 112 SER CB C 18.471 11.365 9.211 1.00 . A A . 483 SER CB 1 1
8 27122 1 1 112 SER H H 19.636 12.296 7.232 1.00 . A A . 483 SER H 1 1
8 27123 1 1 112 SER HA H 20.523 11.503 9.810 1.00 . A A . 483 SER HA 1 1
8 27124 1 1 112 SER HB2 H 18.312 12.431 9.372 1.00 . A A . 483 SER HB2 1 1
8 27125 1 1 112 SER HB3 H 17.905 11.051 8.334 1.00 . A A . 483 SER HB3 1 1
8 27126 1 1 112 SER HG H 18.450 10.987 11.118 1.00 . A A . 483 SER HG 1 1
8 27127 1 1 112 SER N N 20.359 11.833 7.766 1.00 . A A . 483 SER N 1 1
8 27128 1 1 112 SER O O 20.322 8.930 9.896 1.00 . A A . 483 SER O 1 1
8 27129 1 1 112 SER OG O 18.010 10.647 10.335 1.00 . A A . 483 SER OG 1 1
8 27130 1 1 113 THR C C 21.648 7.337 6.358 1.00 . A A . 484 THR C 1 1
8 27131 1 1 113 THR CA C 20.604 7.648 7.428 1.00 . A A . 484 THR CA 1 1
8 27132 1 1 113 THR CB C 19.297 6.868 7.225 1.00 . A A . 484 THR CB 1 1
8 27133 1 1 113 THR CG2 C 18.096 7.492 7.934 1.00 . A A . 484 THR CG2 1 1
8 27134 1 1 113 THR H H 20.314 9.668 6.838 1.00 . A A . 484 THR H 1 1
8 27135 1 1 113 THR HA H 21.022 7.271 8.363 1.00 . A A . 484 THR HA 1 1
8 27136 1 1 113 THR HB H 19.427 5.851 7.597 1.00 . A A . 484 THR HB 1 1
8 27137 1 1 113 THR HG1 H 18.220 6.279 5.731 1.00 . A A . 484 THR HG1 1 1
8 27138 1 1 113 THR HG21 H 17.900 8.487 7.533 1.00 . A A . 484 THR HG21 1 1
8 27139 1 1 113 THR HG22 H 17.220 6.864 7.777 1.00 . A A . 484 THR HG22 1 1
8 27140 1 1 113 THR HG23 H 18.299 7.555 9.003 1.00 . A A . 484 THR HG23 1 1
8 27141 1 1 113 THR N N 20.374 9.072 7.650 1.00 . A A . 484 THR N 1 1
8 27142 1 1 113 THR O O 21.829 8.126 5.430 1.00 . A A . 484 THR O 1 1
8 27143 1 1 113 THR OG1 O 19.018 6.800 5.847 1.00 . A A . 484 THR OG1 1 1
8 27144 1 1 114 PRO C C 22.807 5.426 4.165 1.00 . A A . 485 PRO C 1 1
8 27145 1 1 114 PRO CA C 23.383 5.808 5.527 1.00 . A A . 485 PRO CA 1 1
8 27146 1 1 114 PRO CB C 24.076 4.613 6.183 1.00 . A A . 485 PRO CB 1 1
8 27147 1 1 114 PRO CD C 22.189 5.198 7.508 1.00 . A A . 485 PRO CD 1 1
8 27148 1 1 114 PRO CG C 22.966 3.981 7.017 1.00 . A A . 485 PRO CG 1 1
8 27149 1 1 114 PRO HA H 24.097 6.621 5.399 1.00 . A A . 485 PRO HA 1 1
8 27150 1 1 114 PRO HB2 H 24.475 3.916 5.446 1.00 . A A . 485 PRO HB2 1 1
8 27151 1 1 114 PRO HB3 H 24.867 4.968 6.844 1.00 . A A . 485 PRO HB3 1 1
8 27152 1 1 114 PRO HD2 H 21.144 4.932 7.665 1.00 . A A . 485 PRO HD2 1 1
8 27153 1 1 114 PRO HD3 H 22.634 5.569 8.432 1.00 . A A . 485 PRO HD3 1 1
8 27154 1 1 114 PRO HG2 H 22.328 3.371 6.378 1.00 . A A . 485 PRO HG2 1 1
8 27155 1 1 114 PRO HG3 H 23.358 3.398 7.851 1.00 . A A . 485 PRO HG3 1 1
8 27156 1 1 114 PRO N N 22.344 6.196 6.466 1.00 . A A . 485 PRO N 1 1
8 27157 1 1 114 PRO O O 23.516 5.499 3.162 1.00 . A A . 485 PRO O 1 1
8 27158 1 1 115 GLU C C 20.466 5.938 2.092 1.00 . A A . 486 GLU C 1 1
8 27159 1 1 115 GLU CA C 20.907 4.677 2.838 1.00 . A A . 486 GLU CA 1 1
8 27160 1 1 115 GLU CB C 19.738 3.714 3.061 1.00 . A A . 486 GLU CB 1 1
8 27161 1 1 115 GLU CD C 17.478 3.349 4.154 1.00 . A A . 486 GLU CD 1 1
8 27162 1 1 115 GLU CG C 18.670 4.294 3.991 1.00 . A A . 486 GLU CG 1 1
8 27163 1 1 115 GLU H H 20.986 4.956 4.953 1.00 . A A . 486 GLU H 1 1
8 27164 1 1 115 GLU HA H 21.643 4.166 2.217 1.00 . A A . 486 GLU HA 1 1
8 27165 1 1 115 GLU HB2 H 19.286 3.486 2.096 1.00 . A A . 486 GLU HB2 1 1
8 27166 1 1 115 GLU HB3 H 20.120 2.791 3.496 1.00 . A A . 486 GLU HB3 1 1
8 27167 1 1 115 GLU HG2 H 19.115 4.467 4.970 1.00 . A A . 486 GLU HG2 1 1
8 27168 1 1 115 GLU HG3 H 18.317 5.242 3.587 1.00 . A A . 486 GLU HG3 1 1
8 27169 1 1 115 GLU N N 21.534 5.022 4.107 1.00 . A A . 486 GLU N 1 1
8 27170 1 1 115 GLU O O 20.267 5.897 0.879 1.00 . A A . 486 GLU O 1 1
8 27171 1 1 115 GLU OE1 O 17.447 2.307 3.462 1.00 . A A . 486 GLU OE1 1 1
8 27172 1 1 115 GLU OE2 O 16.595 3.679 4.978 1.00 . A A . 486 GLU OE2 1 1
8 27173 1 1 116 GLN C C 21.378 8.984 1.755 1.00 . A A . 487 GLN C 1 1
8 27174 1 1 116 GLN CA C 20.055 8.341 2.157 1.00 . A A . 487 GLN CA 1 1
8 27175 1 1 116 GLN CB C 19.272 9.258 3.102 1.00 . A A . 487 GLN CB 1 1
8 27176 1 1 116 GLN CD C 17.047 8.548 2.120 1.00 . A A . 487 GLN CD 1 1
8 27177 1 1 116 GLN CG C 17.876 8.696 3.388 1.00 . A A . 487 GLN CG 1 1
8 27178 1 1 116 GLN H H 20.391 7.038 3.808 1.00 . A A . 487 GLN H 1 1
8 27179 1 1 116 GLN HA H 19.466 8.183 1.254 1.00 . A A . 487 GLN HA 1 1
8 27180 1 1 116 GLN HB2 H 19.816 9.363 4.041 1.00 . A A . 487 GLN HB2 1 1
8 27181 1 1 116 GLN HB3 H 19.176 10.242 2.644 1.00 . A A . 487 GLN HB3 1 1
8 27182 1 1 116 GLN HE21 H 17.278 10.514 1.647 1.00 . A A . 487 GLN HE21 1 1
8 27183 1 1 116 GLN HE22 H 16.312 9.566 0.532 1.00 . A A . 487 GLN HE22 1 1
8 27184 1 1 116 GLN HG2 H 17.966 7.720 3.865 1.00 . A A . 487 GLN HG2 1 1
8 27185 1 1 116 GLN HG3 H 17.360 9.374 4.067 1.00 . A A . 487 GLN HG3 1 1
8 27186 1 1 116 GLN N N 20.313 7.061 2.801 1.00 . A A . 487 GLN N 1 1
8 27187 1 1 116 GLN NE2 N 16.868 9.632 1.372 1.00 . A A . 487 GLN NE2 1 1
8 27188 1 1 116 GLN O O 21.477 9.571 0.680 1.00 . A A . 487 GLN O 1 1
8 27189 1 1 116 GLN OE1 O 16.574 7.458 1.808 1.00 . A A . 487 GLN OE1 1 1
8 27190 1 1 117 ALA C C 24.372 8.878 1.121 1.00 . A A . 488 ALA C 1 1
8 27191 1 1 117 ALA CA C 23.702 9.465 2.365 1.00 . A A . 488 ALA CA 1 1
8 27192 1 1 117 ALA CB C 24.575 9.240 3.598 1.00 . A A . 488 ALA CB 1 1
8 27193 1 1 117 ALA H H 22.264 8.366 3.477 1.00 . A A . 488 ALA H 1 1
8 27194 1 1 117 ALA HA H 23.579 10.537 2.215 1.00 . A A . 488 ALA HA 1 1
8 27195 1 1 117 ALA HB1 H 24.729 8.173 3.748 1.00 . A A . 488 ALA HB1 1 1
8 27196 1 1 117 ALA HB2 H 25.541 9.725 3.455 1.00 . A A . 488 ALA HB2 1 1
8 27197 1 1 117 ALA HB3 H 24.085 9.663 4.474 1.00 . A A . 488 ALA HB3 1 1
8 27198 1 1 117 ALA N N 22.397 8.872 2.612 1.00 . A A . 488 ALA N 1 1
8 27199 1 1 117 ALA O O 25.276 9.499 0.563 1.00 . A A . 488 ALA O 1 1
8 27200 1 1 118 ALA C C 23.969 7.680 -1.789 1.00 . A A . 489 ALA C 1 1
8 27201 1 1 118 ALA CA C 24.496 7.051 -0.497 1.00 . A A . 489 ALA CA 1 1
8 27202 1 1 118 ALA CB C 24.139 5.565 -0.450 1.00 . A A . 489 ALA CB 1 1
8 27203 1 1 118 ALA H H 23.202 7.216 1.181 1.00 . A A . 489 ALA H 1 1
8 27204 1 1 118 ALA HA H 25.580 7.153 -0.477 1.00 . A A . 489 ALA HA 1 1
8 27205 1 1 118 ALA HB1 H 23.056 5.445 -0.464 1.00 . A A . 489 ALA HB1 1 1
8 27206 1 1 118 ALA HB2 H 24.569 5.058 -1.314 1.00 . A A . 489 ALA HB2 1 1
8 27207 1 1 118 ALA HB3 H 24.539 5.120 0.460 1.00 . A A . 489 ALA HB3 1 1
8 27208 1 1 118 ALA N N 23.939 7.694 0.681 1.00 . A A . 489 ALA N 1 1
8 27209 1 1 118 ALA O O 24.606 7.544 -2.834 1.00 . A A . 489 ALA O 1 1
8 27210 1 1 119 LYS C C 21.963 10.484 -2.721 1.00 . A A . 490 LYS C 1 1
8 27211 1 1 119 LYS CA C 22.212 8.985 -2.901 1.00 . A A . 490 LYS CA 1 1
8 27212 1 1 119 LYS CB C 20.938 8.235 -3.301 1.00 . A A . 490 LYS CB 1 1
8 27213 1 1 119 LYS CD C 18.593 7.643 -2.699 1.00 . A A . 490 LYS CD 1 1
8 27214 1 1 119 LYS CE C 17.552 7.564 -1.582 1.00 . A A . 490 LYS CE 1 1
8 27215 1 1 119 LYS CG C 19.910 8.212 -2.169 1.00 . A A . 490 LYS CG 1 1
8 27216 1 1 119 LYS H H 22.344 8.457 -0.844 1.00 . A A . 490 LYS H 1 1
8 27217 1 1 119 LYS HA H 22.914 8.894 -3.730 1.00 . A A . 490 LYS HA 1 1
8 27218 1 1 119 LYS HB2 H 20.502 8.719 -4.173 1.00 . A A . 490 LYS HB2 1 1
8 27219 1 1 119 LYS HB3 H 21.195 7.209 -3.567 1.00 . A A . 490 LYS HB3 1 1
8 27220 1 1 119 LYS HD2 H 18.216 8.297 -3.486 1.00 . A A . 490 LYS HD2 1 1
8 27221 1 1 119 LYS HD3 H 18.757 6.648 -3.112 1.00 . A A . 490 LYS HD3 1 1
8 27222 1 1 119 LYS HE2 H 17.477 8.538 -1.100 1.00 . A A . 490 LYS HE2 1 1
8 27223 1 1 119 LYS HE3 H 16.582 7.325 -2.019 1.00 . A A . 490 LYS HE3 1 1
8 27224 1 1 119 LYS HG2 H 20.281 7.593 -1.353 1.00 . A A . 490 LYS HG2 1 1
8 27225 1 1 119 LYS HG3 H 19.740 9.227 -1.807 1.00 . A A . 490 LYS HG3 1 1
8 27226 1 1 119 LYS HZ1 H 17.879 5.621 -1.012 1.00 . A A . 490 LYS HZ1 1 1
8 27227 1 1 119 LYS HZ2 H 18.823 6.699 -0.213 1.00 . A A . 490 LYS HZ2 1 1
8 27228 1 1 119 LYS HZ3 H 17.231 6.558 0.173 1.00 . A A . 490 LYS HZ3 1 1
8 27229 1 1 119 LYS N N 22.820 8.363 -1.729 1.00 . A A . 490 LYS N 1 1
8 27230 1 1 119 LYS NZ N 17.898 6.536 -0.584 1.00 . A A . 490 LYS NZ 1 1
8 27231 1 1 119 LYS O O 21.326 11.102 -3.572 1.00 . A A . 490 LYS O 1 1
8 27232 1 1 120 ASN C C 23.123 13.332 -2.400 1.00 . A A . 491 ASN C 1 1
8 27233 1 1 120 ASN CA C 22.293 12.514 -1.416 1.00 . A A . 491 ASN CA 1 1
8 27234 1 1 120 ASN CB C 22.657 12.873 0.026 1.00 . A A . 491 ASN CB 1 1
8 27235 1 1 120 ASN CG C 21.561 12.496 1.009 1.00 . A A . 491 ASN CG 1 1
8 27236 1 1 120 ASN H H 22.945 10.541 -0.938 1.00 . A A . 491 ASN H 1 1
8 27237 1 1 120 ASN HA H 21.249 12.782 -1.577 1.00 . A A . 491 ASN HA 1 1
8 27238 1 1 120 ASN HB2 H 23.584 12.369 0.301 1.00 . A A . 491 ASN HB2 1 1
8 27239 1 1 120 ASN HB3 H 22.817 13.949 0.101 1.00 . A A . 491 ASN HB3 1 1
8 27240 1 1 120 ASN HD21 H 22.860 12.615 2.565 1.00 . A A . 491 ASN HD21 1 1
8 27241 1 1 120 ASN HD22 H 21.211 12.176 2.977 1.00 . A A . 491 ASN HD22 1 1
8 27242 1 1 120 ASN N N 22.449 11.083 -1.632 1.00 . A A . 491 ASN N 1 1
8 27243 1 1 120 ASN ND2 N 21.909 12.421 2.288 1.00 . A A . 491 ASN ND2 1 1
8 27244 1 1 120 ASN O O 24.115 12.852 -2.948 1.00 . A A . 491 ASN O 1 1
8 27245 1 1 120 ASN OD1 O 20.414 12.276 0.630 1.00 . A A . 491 ASN OD1 1 1
8 27246 1 1 121 ARG C C 23.848 16.746 -2.679 1.00 . A A . 492 ARG C 1 1
8 27247 1 1 121 ARG CA C 23.395 15.531 -3.474 1.00 . A A . 492 ARG CA 1 1
8 27248 1 1 121 ARG CB C 22.500 15.990 -4.629 1.00 . A A . 492 ARG CB 1 1
8 27249 1 1 121 ARG CD C 21.443 13.797 -5.429 1.00 . A A . 492 ARG CD 1 1
8 27250 1 1 121 ARG CG C 22.355 14.977 -5.766 1.00 . A A . 492 ARG CG 1 1
8 27251 1 1 121 ARG CZ C 20.218 12.078 -6.751 1.00 . A A . 492 ARG CZ 1 1
8 27252 1 1 121 ARG H H 21.862 14.904 -2.152 1.00 . A A . 492 ARG H 1 1
8 27253 1 1 121 ARG HA H 24.283 15.059 -3.893 1.00 . A A . 492 ARG HA 1 1
8 27254 1 1 121 ARG HB2 H 21.518 16.253 -4.239 1.00 . A A . 492 ARG HB2 1 1
8 27255 1 1 121 ARG HB3 H 22.948 16.888 -5.054 1.00 . A A . 492 ARG HB3 1 1
8 27256 1 1 121 ARG HD2 H 21.956 13.126 -4.740 1.00 . A A . 492 ARG HD2 1 1
8 27257 1 1 121 ARG HD3 H 20.527 14.168 -4.970 1.00 . A A . 492 ARG HD3 1 1
8 27258 1 1 121 ARG HE H 21.562 13.377 -7.501 1.00 . A A . 492 ARG HE 1 1
8 27259 1 1 121 ARG HG2 H 21.924 15.498 -6.620 1.00 . A A . 492 ARG HG2 1 1
8 27260 1 1 121 ARG HG3 H 23.338 14.604 -6.053 1.00 . A A . 492 ARG HG3 1 1
8 27261 1 1 121 ARG HH11 H 19.783 11.975 -4.767 1.00 . A A . 492 ARG HH11 1 1
8 27262 1 1 121 ARG HH12 H 18.828 10.940 -5.808 1.00 . A A . 492 ARG HH12 1 1
8 27263 1 1 121 ARG HH21 H 20.441 11.917 -8.751 1.00 . A A . 492 ARG HH21 1 1
8 27264 1 1 121 ARG HH22 H 19.373 10.731 -8.018 1.00 . A A . 492 ARG HH22 1 1
8 27265 1 1 121 ARG N N 22.700 14.583 -2.615 1.00 . A A . 492 ARG N 1 1
8 27266 1 1 121 ARG NE N 21.098 13.078 -6.656 1.00 . A A . 492 ARG NE 1 1
8 27267 1 1 121 ARG NH1 N 19.559 11.626 -5.688 1.00 . A A . 492 ARG NH1 1 1
8 27268 1 1 121 ARG NH2 N 19.994 11.523 -7.935 1.00 . A A . 492 ARG NH2 1 1
8 27269 1 1 121 ARG O O 23.175 17.164 -1.740 1.00 . A A . 492 ARG O 1 1
8 27270 1 1 122 ILE C C 26.206 19.270 -3.701 1.00 . A A . 493 ILE C 1 1
8 27271 1 1 122 ILE CA C 25.545 18.540 -2.535 1.00 . A A . 493 ILE CA 1 1
8 27272 1 1 122 ILE CB C 26.557 18.254 -1.414 1.00 . A A . 493 ILE CB 1 1
8 27273 1 1 122 ILE CD1 C 24.915 18.478 0.541 1.00 . A A . 493 ILE CD1 1 1
8 27274 1 1 122 ILE CG1 C 25.913 17.581 -0.194 1.00 . A A . 493 ILE CG1 1 1
8 27275 1 1 122 ILE CG2 C 27.261 19.547 -0.991 1.00 . A A . 493 ILE CG2 1 1
8 27276 1 1 122 ILE H H 25.520 16.851 -3.807 1.00 . A A . 493 ILE H 1 1
8 27277 1 1 122 ILE HA H 24.737 19.161 -2.150 1.00 . A A . 493 ILE HA 1 1
8 27278 1 1 122 ILE HB H 27.314 17.575 -1.806 1.00 . A A . 493 ILE HB 1 1
8 27279 1 1 122 ILE HD11 H 24.132 18.812 -0.139 1.00 . A A . 493 ILE HD11 1 1
8 27280 1 1 122 ILE HD12 H 24.457 17.915 1.355 1.00 . A A . 493 ILE HD12 1 1
8 27281 1 1 122 ILE HD13 H 25.433 19.342 0.958 1.00 . A A . 493 ILE HD13 1 1
8 27282 1 1 122 ILE HG12 H 25.406 16.669 -0.512 1.00 . A A . 493 ILE HG12 1 1
8 27283 1 1 122 ILE HG13 H 26.700 17.297 0.505 1.00 . A A . 493 ILE HG13 1 1
8 27284 1 1 122 ILE HG21 H 26.523 20.298 -0.707 1.00 . A A . 493 ILE HG21 1 1
8 27285 1 1 122 ILE HG22 H 27.919 19.344 -0.146 1.00 . A A . 493 ILE HG22 1 1
8 27286 1 1 122 ILE HG23 H 27.862 19.932 -1.816 1.00 . A A . 493 ILE HG23 1 1
8 27287 1 1 122 ILE N N 24.995 17.302 -3.073 1.00 . A A . 493 ILE N 1 1
8 27288 1 1 122 ILE O O 26.875 18.644 -4.523 1.00 . A A . 493 ILE O 1 1
8 27289 1 1 123 GLN C C 26.665 22.837 -4.485 1.00 . A A . 494 GLN C 1 1
8 27290 1 1 123 GLN CA C 26.530 21.373 -4.896 1.00 . A A . 494 GLN CA 1 1
8 27291 1 1 123 GLN CB C 25.567 21.192 -6.078 1.00 . A A . 494 GLN CB 1 1
8 27292 1 1 123 GLN CD C 27.321 21.482 -7.894 1.00 . A A . 494 GLN CD 1 1
8 27293 1 1 123 GLN CG C 25.967 21.936 -7.356 1.00 . A A . 494 GLN CG 1 1
8 27294 1 1 123 GLN H H 25.512 21.070 -3.054 1.00 . A A . 494 GLN H 1 1
8 27295 1 1 123 GLN HA H 27.515 20.997 -5.173 1.00 . A A . 494 GLN HA 1 1
8 27296 1 1 123 GLN HB2 H 25.491 20.130 -6.311 1.00 . A A . 494 GLN HB2 1 1
8 27297 1 1 123 GLN HB3 H 24.580 21.544 -5.777 1.00 . A A . 494 GLN HB3 1 1
8 27298 1 1 123 GLN HE21 H 26.445 20.487 -9.436 1.00 . A A . 494 GLN HE21 1 1
8 27299 1 1 123 GLN HE22 H 28.194 20.423 -9.388 1.00 . A A . 494 GLN HE22 1 1
8 27300 1 1 123 GLN HG2 H 25.208 21.750 -8.116 1.00 . A A . 494 GLN HG2 1 1
8 27301 1 1 123 GLN HG3 H 25.995 23.010 -7.171 1.00 . A A . 494 GLN HG3 1 1
8 27302 1 1 123 GLN N N 26.025 20.589 -3.779 1.00 . A A . 494 GLN N 1 1
8 27303 1 1 123 GLN NE2 N 27.318 20.738 -8.995 1.00 . A A . 494 GLN NE2 1 1
8 27304 1 1 123 GLN O O 26.031 23.276 -3.525 1.00 . A A . 494 GLN O 1 1
8 27305 1 1 123 GLN OE1 O 28.361 21.794 -7.321 1.00 . A A . 494 GLN OE1 1 1
8 27306 1 1 124 HIS C C 26.266 25.699 -5.193 1.00 . A A . 495 HIS C 1 1
8 27307 1 1 124 HIS CA C 27.628 25.028 -5.006 1.00 . A A . 495 HIS CA 1 1
8 27308 1 1 124 HIS CB C 28.650 25.586 -5.998 1.00 . A A . 495 HIS CB 1 1
8 27309 1 1 124 HIS CD2 C 30.568 24.133 -6.852 1.00 . A A . 495 HIS CD2 1 1
8 27310 1 1 124 HIS CE1 C 31.958 24.321 -5.153 1.00 . A A . 495 HIS CE1 1 1
8 27311 1 1 124 HIS CG C 29.999 24.924 -5.896 1.00 . A A . 495 HIS CG 1 1
8 27312 1 1 124 HIS H H 28.030 23.167 -5.953 1.00 . A A . 495 HIS H 1 1
8 27313 1 1 124 HIS HA H 27.982 25.207 -3.990 1.00 . A A . 495 HIS HA 1 1
8 27314 1 1 124 HIS HB2 H 28.269 25.448 -7.010 1.00 . A A . 495 HIS HB2 1 1
8 27315 1 1 124 HIS HB3 H 28.774 26.655 -5.828 1.00 . A A . 495 HIS HB3 1 1
8 27316 1 1 124 HIS HD2 H 30.137 23.857 -7.802 1.00 . A A . 495 HIS HD2 1 1
8 27317 1 1 124 HIS HE1 H 32.834 24.203 -4.533 1.00 . A A . 495 HIS HE1 1 1
8 27318 1 1 124 HIS HE2 H 32.470 23.167 -6.831 1.00 . A A . 495 HIS HE2 1 1
8 27319 1 1 124 HIS N N 27.489 23.594 -5.214 1.00 . A A . 495 HIS N 1 1
8 27320 1 1 124 HIS ND1 N 30.880 25.051 -4.819 1.00 . A A . 495 HIS ND1 1 1
8 27321 1 1 124 HIS NE2 N 31.799 23.759 -6.363 1.00 . A A . 495 HIS NE2 1 1
8 27322 1 1 124 HIS O O 25.410 25.163 -5.899 1.00 . A A . 495 HIS O 1 1
8 27323 1 1 125 PRO C C 24.590 28.019 -6.142 1.00 . A A . 496 PRO C 1 1
8 27324 1 1 125 PRO CA C 24.780 27.575 -4.695 1.00 . A A . 496 PRO CA 1 1
8 27325 1 1 125 PRO CB C 24.890 28.751 -3.727 1.00 . A A . 496 PRO CB 1 1
8 27326 1 1 125 PRO CD C 26.972 27.605 -3.751 1.00 . A A . 496 PRO CD 1 1
8 27327 1 1 125 PRO CG C 26.395 29.017 -3.691 1.00 . A A . 496 PRO CG 1 1
8 27328 1 1 125 PRO HA H 23.953 26.931 -4.401 1.00 . A A . 496 PRO HA 1 1
8 27329 1 1 125 PRO HB2 H 24.323 29.618 -4.066 1.00 . A A . 496 PRO HB2 1 1
8 27330 1 1 125 PRO HB3 H 24.557 28.437 -2.738 1.00 . A A . 496 PRO HB3 1 1
8 27331 1 1 125 PRO HD2 H 27.974 27.622 -4.181 1.00 . A A . 496 PRO HD2 1 1
8 27332 1 1 125 PRO HD3 H 26.992 27.169 -2.751 1.00 . A A . 496 PRO HD3 1 1
8 27333 1 1 125 PRO HG2 H 26.691 29.570 -4.583 1.00 . A A . 496 PRO HG2 1 1
8 27334 1 1 125 PRO HG3 H 26.700 29.545 -2.788 1.00 . A A . 496 PRO HG3 1 1
8 27335 1 1 125 PRO N N 26.041 26.867 -4.578 1.00 . A A . 496 PRO N 1 1
8 27336 1 1 125 PRO O O 25.558 28.335 -6.834 1.00 . A A . 496 PRO O 1 1
8 27337 1 1 126 SER C C 21.614 28.853 -8.145 1.00 . A A . 497 SER C 1 1
8 27338 1 1 126 SER CA C 23.033 28.310 -8.001 1.00 . A A . 497 SER CA 1 1
8 27339 1 1 126 SER CB C 23.212 27.015 -8.796 1.00 . A A . 497 SER CB 1 1
8 27340 1 1 126 SER H H 22.570 27.853 -5.979 1.00 . A A . 497 SER H 1 1
8 27341 1 1 126 SER HA H 23.729 29.055 -8.388 1.00 . A A . 497 SER HA 1 1
8 27342 1 1 126 SER HB2 H 24.243 26.672 -8.699 1.00 . A A . 497 SER HB2 1 1
8 27343 1 1 126 SER HB3 H 22.545 26.250 -8.399 1.00 . A A . 497 SER HB3 1 1
8 27344 1 1 126 SER HG H 23.118 26.416 -10.642 1.00 . A A . 497 SER HG 1 1
8 27345 1 1 126 SER N N 23.340 28.042 -6.605 1.00 . A A . 497 SER N 1 1
8 27346 1 1 126 SER O O 20.843 28.853 -7.186 1.00 . A A . 497 SER O 1 1
8 27347 1 1 126 SER OG O 22.918 27.222 -10.161 1.00 . A A . 497 SER OG 1 1
8 27348 1 1 127 ASN C C 18.941 28.741 -9.934 1.00 . A A . 498 ASN C 1 1
8 27349 1 1 127 ASN CA C 19.940 29.859 -9.614 1.00 . A A . 498 ASN CA 1 1
8 27350 1 1 127 ASN CB C 20.026 30.868 -10.762 1.00 . A A . 498 ASN CB 1 1
8 27351 1 1 127 ASN CG C 20.430 30.230 -12.085 1.00 . A A . 498 ASN CG 1 1
8 27352 1 1 127 ASN H H 21.925 29.289 -10.105 1.00 . A A . 498 ASN H 1 1
8 27353 1 1 127 ASN HA H 19.589 30.380 -8.724 1.00 . A A . 498 ASN HA 1 1
8 27354 1 1 127 ASN HB2 H 19.050 31.339 -10.878 1.00 . A A . 498 ASN HB2 1 1
8 27355 1 1 127 ASN HB3 H 20.752 31.643 -10.512 1.00 . A A . 498 ASN HB3 1 1
8 27356 1 1 127 ASN HD21 H 19.038 31.323 -13.079 1.00 . A A . 498 ASN HD21 1 1
8 27357 1 1 127 ASN HD22 H 19.976 30.223 -14.066 1.00 . A A . 498 ASN HD22 1 1
8 27358 1 1 127 ASN N N 21.260 29.317 -9.344 1.00 . A A . 498 ASN N 1 1
8 27359 1 1 127 ASN ND2 N 19.764 30.626 -13.163 1.00 . A A . 498 ASN ND2 1 1
8 27360 1 1 127 ASN O O 17.767 29.021 -10.167 1.00 . A A . 498 ASN O 1 1
8 27361 1 1 127 ASN OD1 O 21.328 29.395 -12.139 1.00 . A A . 498 ASN OD1 1 1
8 27362 1 1 128 VAL C C 18.172 25.564 -8.942 1.00 . A A . 499 VAL C 1 1
8 27363 1 1 128 VAL CA C 18.559 26.325 -10.209 1.00 . A A . 499 VAL CA 1 1
8 27364 1 1 128 VAL CB C 19.212 25.387 -11.233 1.00 . A A . 499 VAL CB 1 1
8 27365 1 1 128 VAL CG1 C 18.173 24.450 -11.846 1.00 . A A . 499 VAL CG1 1 1
8 27366 1 1 128 VAL CG2 C 19.901 26.156 -12.360 1.00 . A A . 499 VAL CG2 1 1
8 27367 1 1 128 VAL H H 20.380 27.322 -9.762 1.00 . A A . 499 VAL H 1 1
8 27368 1 1 128 VAL HA H 17.638 26.693 -10.661 1.00 . A A . 499 VAL HA 1 1
8 27369 1 1 128 VAL HB H 19.968 24.789 -10.724 1.00 . A A . 499 VAL HB 1 1
8 27370 1 1 128 VAL HG11 H 17.431 25.033 -12.391 1.00 . A A . 499 VAL HG11 1 1
8 27371 1 1 128 VAL HG12 H 18.664 23.763 -12.535 1.00 . A A . 499 VAL HG12 1 1
8 27372 1 1 128 VAL HG13 H 17.677 23.873 -11.065 1.00 . A A . 499 VAL HG13 1 1
8 27373 1 1 128 VAL HG21 H 20.715 26.760 -11.958 1.00 . A A . 499 VAL HG21 1 1
8 27374 1 1 128 VAL HG22 H 20.317 25.448 -13.077 1.00 . A A . 499 VAL HG22 1 1
8 27375 1 1 128 VAL HG23 H 19.180 26.799 -12.864 1.00 . A A . 499 VAL HG23 1 1
8 27376 1 1 128 VAL N N 19.401 27.486 -9.946 1.00 . A A . 499 VAL N 1 1
8 27377 1 1 128 VAL O O 19.012 25.360 -8.067 1.00 . A A . 499 VAL O 1 1
8 27378 1 1 129 LEU C C 15.804 23.041 -8.271 1.00 . A A . 500 LEU C 1 1
8 27379 1 1 129 LEU CA C 16.414 24.335 -7.739 1.00 . A A . 500 LEU CA 1 1
8 27380 1 1 129 LEU CB C 15.375 25.089 -6.901 1.00 . A A . 500 LEU CB 1 1
8 27381 1 1 129 LEU CD1 C 14.761 26.951 -5.388 1.00 . A A . 500 LEU CD1 1 1
8 27382 1 1 129 LEU CD2 C 17.089 26.160 -5.369 1.00 . A A . 500 LEU CD2 1 1
8 27383 1 1 129 LEU CG C 15.876 26.388 -6.266 1.00 . A A . 500 LEU CG 1 1
8 27384 1 1 129 LEU H H 16.254 25.382 -9.581 1.00 . A A . 500 LEU H 1 1
8 27385 1 1 129 LEU HA H 17.250 24.069 -7.091 1.00 . A A . 500 LEU HA 1 1
8 27386 1 1 129 LEU HB2 H 14.518 25.318 -7.534 1.00 . A A . 500 LEU HB2 1 1
8 27387 1 1 129 LEU HB3 H 15.033 24.429 -6.103 1.00 . A A . 500 LEU HB3 1 1
8 27388 1 1 129 LEU HD11 H 14.563 26.265 -4.564 1.00 . A A . 500 LEU HD11 1 1
8 27389 1 1 129 LEU HD12 H 15.064 27.918 -4.988 1.00 . A A . 500 LEU HD12 1 1
8 27390 1 1 129 LEU HD13 H 13.851 27.073 -5.976 1.00 . A A . 500 LEU HD13 1 1
8 27391 1 1 129 LEU HD21 H 17.937 25.837 -5.972 1.00 . A A . 500 LEU HD21 1 1
8 27392 1 1 129 LEU HD22 H 17.349 27.092 -4.866 1.00 . A A . 500 LEU HD22 1 1
8 27393 1 1 129 LEU HD23 H 16.855 25.401 -4.622 1.00 . A A . 500 LEU HD23 1 1
8 27394 1 1 129 LEU HG H 16.128 27.109 -7.045 1.00 . A A . 500 LEU HG 1 1
8 27395 1 1 129 LEU N N 16.907 25.146 -8.847 1.00 . A A . 500 LEU N 1 1
8 27396 1 1 129 LEU O O 15.463 22.935 -9.450 1.00 . A A . 500 LEU O 1 1
8 27397 1 1 130 HIS C C 14.047 20.439 -6.624 1.00 . A A . 501 HIS C 1 1
8 27398 1 1 130 HIS CA C 15.101 20.750 -7.677 1.00 . A A . 501 HIS CA 1 1
8 27399 1 1 130 HIS CB C 16.225 19.710 -7.666 1.00 . A A . 501 HIS CB 1 1
8 27400 1 1 130 HIS CD2 C 16.035 17.513 -6.390 1.00 . A A . 501 HIS CD2 1 1
8 27401 1 1 130 HIS CE1 C 14.803 16.362 -7.804 1.00 . A A . 501 HIS CE1 1 1
8 27402 1 1 130 HIS CG C 15.745 18.296 -7.471 1.00 . A A . 501 HIS CG 1 1
8 27403 1 1 130 HIS H H 15.978 22.217 -6.436 1.00 . A A . 501 HIS H 1 1
8 27404 1 1 130 HIS HA H 14.624 20.754 -8.657 1.00 . A A . 501 HIS HA 1 1
8 27405 1 1 130 HIS HB2 H 16.783 19.772 -8.601 1.00 . A A . 501 HIS HB2 1 1
8 27406 1 1 130 HIS HB3 H 16.904 19.944 -6.847 1.00 . A A . 501 HIS HB3 1 1
8 27407 1 1 130 HIS HD2 H 16.625 17.793 -5.531 1.00 . A A . 501 HIS HD2 1 1
8 27408 1 1 130 HIS HE1 H 14.240 15.549 -8.239 1.00 . A A . 501 HIS HE1 1 1
8 27409 1 1 130 HIS HE2 H 15.458 15.498 -6.005 1.00 . A A . 501 HIS HE2 1 1
8 27410 1 1 130 HIS N N 15.668 22.056 -7.384 1.00 . A A . 501 HIS N 1 1
8 27411 1 1 130 HIS ND1 N 14.968 17.567 -8.373 1.00 . A A . 501 HIS ND1 1 1
8 27412 1 1 130 HIS NE2 N 15.433 16.300 -6.618 1.00 . A A . 501 HIS NE2 1 1
8 27413 1 1 130 HIS O O 14.231 20.804 -5.464 1.00 . A A . 501 HIS O 1 1
8 27414 1 1 131 PHE C C 11.370 18.055 -6.196 1.00 . A A . 502 PHE C 1 1
8 27415 1 1 131 PHE CA C 11.878 19.488 -6.066 1.00 . A A . 502 PHE CA 1 1
8 27416 1 1 131 PHE CB C 10.728 20.487 -6.227 1.00 . A A . 502 PHE CB 1 1
8 27417 1 1 131 PHE CD1 C 9.027 19.542 -7.830 1.00 . A A . 502 PHE CD1 1 1
8 27418 1 1 131 PHE CD2 C 10.409 21.396 -8.566 1.00 . A A . 502 PHE CD2 1 1
8 27419 1 1 131 PHE CE1 C 8.370 19.538 -9.068 1.00 . A A . 502 PHE CE1 1 1
8 27420 1 1 131 PHE CE2 C 9.750 21.392 -9.803 1.00 . A A . 502 PHE CE2 1 1
8 27421 1 1 131 PHE CG C 10.044 20.473 -7.575 1.00 . A A . 502 PHE CG 1 1
8 27422 1 1 131 PHE CZ C 8.731 20.465 -10.054 1.00 . A A . 502 PHE CZ 1 1
8 27423 1 1 131 PHE H H 12.853 19.462 -7.961 1.00 . A A . 502 PHE H 1 1
8 27424 1 1 131 PHE HA H 12.269 19.597 -5.055 1.00 . A A . 502 PHE HA 1 1
8 27425 1 1 131 PHE HB2 H 9.982 20.286 -5.459 1.00 . A A . 502 PHE HB2 1 1
8 27426 1 1 131 PHE HB3 H 11.117 21.491 -6.064 1.00 . A A . 502 PHE HB3 1 1
8 27427 1 1 131 PHE HD1 H 8.748 18.826 -7.071 1.00 . A A . 502 PHE HD1 1 1
8 27428 1 1 131 PHE HD2 H 11.196 22.110 -8.376 1.00 . A A . 502 PHE HD2 1 1
8 27429 1 1 131 PHE HE1 H 7.587 18.821 -9.265 1.00 . A A . 502 PHE HE1 1 1
8 27430 1 1 131 PHE HE2 H 10.029 22.101 -10.569 1.00 . A A . 502 PHE HE2 1 1
8 27431 1 1 131 PHE HZ H 8.226 20.463 -11.008 1.00 . A A . 502 PHE HZ 1 1
8 27432 1 1 131 PHE N N 12.951 19.775 -7.006 1.00 . A A . 502 PHE N 1 1
8 27433 1 1 131 PHE O O 11.617 17.374 -7.191 1.00 . A A . 502 PHE O 1 1
8 27434 1 1 132 PHE C C 8.820 16.467 -4.245 1.00 . A A . 503 PHE C 1 1
8 27435 1 1 132 PHE CA C 10.094 16.273 -5.072 1.00 . A A . 503 PHE CA 1 1
8 27436 1 1 132 PHE CB C 11.105 15.408 -4.312 1.00 . A A . 503 PHE CB 1 1
8 27437 1 1 132 PHE CD1 C 11.453 13.268 -5.600 1.00 . A A . 503 PHE CD1 1 1
8 27438 1 1 132 PHE CD2 C 10.181 13.189 -3.536 1.00 . A A . 503 PHE CD2 1 1
8 27439 1 1 132 PHE CE1 C 11.272 11.888 -5.765 1.00 . A A . 503 PHE CE1 1 1
8 27440 1 1 132 PHE CE2 C 9.993 11.811 -3.703 1.00 . A A . 503 PHE CE2 1 1
8 27441 1 1 132 PHE CG C 10.907 13.920 -4.486 1.00 . A A . 503 PHE CG 1 1
8 27442 1 1 132 PHE CZ C 10.541 11.159 -4.818 1.00 . A A . 503 PHE CZ 1 1
8 27443 1 1 132 PHE H H 10.480 18.235 -4.388 1.00 . A A . 503 PHE H 1 1
8 27444 1 1 132 PHE HA H 9.877 15.864 -6.059 1.00 . A A . 503 PHE HA 1 1
8 27445 1 1 132 PHE HB2 H 12.103 15.651 -4.676 1.00 . A A . 503 PHE HB2 1 1
8 27446 1 1 132 PHE HB3 H 11.067 15.657 -3.251 1.00 . A A . 503 PHE HB3 1 1
8 27447 1 1 132 PHE HD1 H 12.015 13.829 -6.332 1.00 . A A . 503 PHE HD1 1 1
8 27448 1 1 132 PHE HD2 H 9.766 13.690 -2.674 1.00 . A A . 503 PHE HD2 1 1
8 27449 1 1 132 PHE HE1 H 11.695 11.387 -6.623 1.00 . A A . 503 PHE HE1 1 1
8 27450 1 1 132 PHE HE2 H 9.426 11.250 -2.976 1.00 . A A . 503 PHE HE2 1 1
8 27451 1 1 132 PHE HZ H 10.400 10.096 -4.945 1.00 . A A . 503 PHE HZ 1 1
8 27452 1 1 132 PHE N N 10.652 17.612 -5.164 1.00 . A A . 503 PHE N 1 1
8 27453 1 1 132 PHE O O 8.659 17.487 -3.572 1.00 . A A . 503 PHE O 1 1
8 27454 1 1 133 ASN C C 5.826 16.806 -4.099 1.00 . A A . 504 ASN C 1 1
8 27455 1 1 133 ASN CA C 6.617 15.580 -3.631 1.00 . A A . 504 ASN CA 1 1
8 27456 1 1 133 ASN CB C 6.770 15.522 -2.107 1.00 . A A . 504 ASN CB 1 1
8 27457 1 1 133 ASN CG C 7.327 14.195 -1.618 1.00 . A A . 504 ASN CG 1 1
8 27458 1 1 133 ASN H H 8.115 14.650 -4.820 1.00 . A A . 504 ASN H 1 1
8 27459 1 1 133 ASN HA H 6.041 14.703 -3.929 1.00 . A A . 504 ASN HA 1 1
8 27460 1 1 133 ASN HB2 H 7.427 16.326 -1.775 1.00 . A A . 504 ASN HB2 1 1
8 27461 1 1 133 ASN HB3 H 5.795 15.672 -1.643 1.00 . A A . 504 ASN HB3 1 1
8 27462 1 1 133 ASN HD21 H 7.963 15.061 0.106 1.00 . A A . 504 ASN HD21 1 1
8 27463 1 1 133 ASN HD22 H 8.285 13.342 -0.047 1.00 . A A . 504 ASN HD22 1 1
8 27464 1 1 133 ASN N N 7.912 15.488 -4.294 1.00 . A A . 504 ASN N 1 1
8 27465 1 1 133 ASN ND2 N 7.909 14.202 -0.421 1.00 . A A . 504 ASN ND2 1 1
8 27466 1 1 133 ASN O O 5.452 17.646 -3.282 1.00 . A A . 504 ASN O 1 1
8 27467 1 1 133 ASN OD1 O 7.239 13.176 -2.300 1.00 . A A . 504 ASN OD1 1 1
8 27468 1 1 134 ALA C C 3.581 17.561 -6.733 1.00 . A A . 505 ALA C 1 1
8 27469 1 1 134 ALA CA C 4.827 18.032 -5.974 1.00 . A A . 505 ALA CA 1 1
8 27470 1 1 134 ALA CB C 5.746 18.836 -6.887 1.00 . A A . 505 ALA CB 1 1
8 27471 1 1 134 ALA H H 5.906 16.204 -6.041 1.00 . A A . 505 ALA H 1 1
8 27472 1 1 134 ALA HA H 4.508 18.677 -5.154 1.00 . A A . 505 ALA HA 1 1
8 27473 1 1 134 ALA HB1 H 6.053 18.211 -7.726 1.00 . A A . 505 ALA HB1 1 1
8 27474 1 1 134 ALA HB2 H 5.215 19.713 -7.259 1.00 . A A . 505 ALA HB2 1 1
8 27475 1 1 134 ALA HB3 H 6.626 19.153 -6.327 1.00 . A A . 505 ALA HB3 1 1
8 27476 1 1 134 ALA N N 5.575 16.917 -5.408 1.00 . A A . 505 ALA N 1 1
8 27477 1 1 134 ALA O O 3.568 16.450 -7.264 1.00 . A A . 505 ALA O 1 1
8 27478 1 1 135 PRO C C 1.554 17.779 -9.007 1.00 . A A . 506 PRO C 1 1
8 27479 1 1 135 PRO CA C 1.303 18.080 -7.529 1.00 . A A . 506 PRO CA 1 1
8 27480 1 1 135 PRO CB C 0.405 19.309 -7.365 1.00 . A A . 506 PRO CB 1 1
8 27481 1 1 135 PRO CD C 2.414 19.676 -6.137 1.00 . A A . 506 PRO CD 1 1
8 27482 1 1 135 PRO CG C 0.917 19.960 -6.082 1.00 . A A . 506 PRO CG 1 1
8 27483 1 1 135 PRO HA H 0.824 17.221 -7.059 1.00 . A A . 506 PRO HA 1 1
8 27484 1 1 135 PRO HB2 H 0.562 19.992 -8.200 1.00 . A A . 506 PRO HB2 1 1
8 27485 1 1 135 PRO HB3 H -0.646 19.031 -7.287 1.00 . A A . 506 PRO HB3 1 1
8 27486 1 1 135 PRO HD2 H 2.918 20.438 -6.732 1.00 . A A . 506 PRO HD2 1 1
8 27487 1 1 135 PRO HD3 H 2.827 19.655 -5.129 1.00 . A A . 506 PRO HD3 1 1
8 27488 1 1 135 PRO HG2 H 0.706 21.029 -6.056 1.00 . A A . 506 PRO HG2 1 1
8 27489 1 1 135 PRO HG3 H 0.486 19.452 -5.220 1.00 . A A . 506 PRO HG3 1 1
8 27490 1 1 135 PRO N N 2.525 18.388 -6.797 1.00 . A A . 506 PRO N 1 1
8 27491 1 1 135 PRO O O 2.521 18.264 -9.593 1.00 . A A . 506 PRO O 1 1
8 27492 1 1 136 LEU C C 0.520 17.776 -11.940 1.00 . A A . 507 LEU C 1 1
8 27493 1 1 136 LEU CA C 0.778 16.587 -11.012 1.00 . A A . 507 LEU CA 1 1
8 27494 1 1 136 LEU CB C -0.244 15.477 -11.299 1.00 . A A . 507 LEU CB 1 1
8 27495 1 1 136 LEU CD1 C 1.379 13.591 -11.709 1.00 . A A . 507 LEU CD1 1 1
8 27496 1 1 136 LEU CD2 C 0.577 14.001 -9.388 1.00 . A A . 507 LEU CD2 1 1
8 27497 1 1 136 LEU CG C 0.200 14.072 -10.867 1.00 . A A . 507 LEU CG 1 1
8 27498 1 1 136 LEU H H -0.102 16.610 -9.078 1.00 . A A . 507 LEU H 1 1
8 27499 1 1 136 LEU HA H 1.785 16.221 -11.209 1.00 . A A . 507 LEU HA 1 1
8 27500 1 1 136 LEU HB2 H -1.182 15.720 -10.800 1.00 . A A . 507 LEU HB2 1 1
8 27501 1 1 136 LEU HB3 H -0.434 15.448 -12.373 1.00 . A A . 507 LEU HB3 1 1
8 27502 1 1 136 LEU HD11 H 2.243 14.235 -11.544 1.00 . A A . 507 LEU HD11 1 1
8 27503 1 1 136 LEU HD12 H 1.636 12.570 -11.425 1.00 . A A . 507 LEU HD12 1 1
8 27504 1 1 136 LEU HD13 H 1.108 13.614 -12.765 1.00 . A A . 507 LEU HD13 1 1
8 27505 1 1 136 LEU HD21 H -0.249 14.373 -8.782 1.00 . A A . 507 LEU HD21 1 1
8 27506 1 1 136 LEU HD22 H 0.777 12.963 -9.121 1.00 . A A . 507 LEU HD22 1 1
8 27507 1 1 136 LEU HD23 H 1.473 14.592 -9.201 1.00 . A A . 507 LEU HD23 1 1
8 27508 1 1 136 LEU HG H -0.634 13.392 -11.039 1.00 . A A . 507 LEU HG 1 1
8 27509 1 1 136 LEU N N 0.675 16.973 -9.610 1.00 . A A . 507 LEU N 1 1
8 27510 1 1 136 LEU O O 0.860 17.711 -13.119 1.00 . A A . 507 LEU O 1 1
8 27511 1 1 137 GLU C C 0.245 21.286 -11.605 1.00 . A A . 508 GLU C 1 1
8 27512 1 1 137 GLU CA C -0.409 20.041 -12.203 1.00 . A A . 508 GLU CA 1 1
8 27513 1 1 137 GLU CB C -1.932 20.187 -12.300 1.00 . A A . 508 GLU CB 1 1
8 27514 1 1 137 GLU CD C -4.053 19.141 -13.236 1.00 . A A . 508 GLU CD 1 1
8 27515 1 1 137 GLU CG C -2.554 18.968 -12.985 1.00 . A A . 508 GLU CG 1 1
8 27516 1 1 137 GLU H H -0.312 18.857 -10.439 1.00 . A A . 508 GLU H 1 1
8 27517 1 1 137 GLU HA H -0.013 19.921 -13.211 1.00 . A A . 508 GLU HA 1 1
8 27518 1 1 137 GLU HB2 H -2.350 20.302 -11.300 1.00 . A A . 508 GLU HB2 1 1
8 27519 1 1 137 GLU HB3 H -2.162 21.079 -12.884 1.00 . A A . 508 GLU HB3 1 1
8 27520 1 1 137 GLU HG2 H -2.059 18.814 -13.944 1.00 . A A . 508 GLU HG2 1 1
8 27521 1 1 137 GLU HG3 H -2.399 18.087 -12.362 1.00 . A A . 508 GLU HG3 1 1
8 27522 1 1 137 GLU N N -0.072 18.855 -11.421 1.00 . A A . 508 GLU N 1 1
8 27523 1 1 137 GLU O O -0.243 22.401 -11.784 1.00 . A A . 508 GLU O 1 1
8 27524 1 1 137 GLU OE1 O -4.613 20.167 -12.788 1.00 . A A . 508 GLU OE1 1 1
8 27525 1 1 137 GLU OE2 O -4.635 18.239 -13.881 1.00 . A A . 508 GLU OE2 1 1
8 27526 1 1 138 VAL C C 2.676 23.230 -11.081 1.00 . A A . 509 VAL C 1 1
8 27527 1 1 138 VAL CA C 2.056 22.162 -10.184 1.00 . A A . 509 VAL CA 1 1
8 27528 1 1 138 VAL CB C 3.112 21.531 -9.270 1.00 . A A . 509 VAL CB 1 1
8 27529 1 1 138 VAL CG1 C 4.321 21.048 -10.076 1.00 . A A . 509 VAL CG1 1 1
8 27530 1 1 138 VAL CG2 C 3.592 22.513 -8.202 1.00 . A A . 509 VAL CG2 1 1
8 27531 1 1 138 VAL H H 1.740 20.163 -10.822 1.00 . A A . 509 VAL H 1 1
8 27532 1 1 138 VAL HA H 1.315 22.656 -9.555 1.00 . A A . 509 VAL HA 1 1
8 27533 1 1 138 VAL HB H 2.664 20.669 -8.776 1.00 . A A . 509 VAL HB 1 1
8 27534 1 1 138 VAL HG11 H 3.996 20.321 -10.820 1.00 . A A . 509 VAL HG11 1 1
8 27535 1 1 138 VAL HG12 H 4.797 21.891 -10.578 1.00 . A A . 509 VAL HG12 1 1
8 27536 1 1 138 VAL HG13 H 5.044 20.580 -9.408 1.00 . A A . 509 VAL HG13 1 1
8 27537 1 1 138 VAL HG21 H 2.742 22.866 -7.617 1.00 . A A . 509 VAL HG21 1 1
8 27538 1 1 138 VAL HG22 H 4.300 22.014 -7.541 1.00 . A A . 509 VAL HG22 1 1
8 27539 1 1 138 VAL HG23 H 4.091 23.365 -8.665 1.00 . A A . 509 VAL HG23 1 1
8 27540 1 1 138 VAL N N 1.358 21.095 -10.890 1.00 . A A . 509 VAL N 1 1
8 27541 1 1 138 VAL O O 3.060 24.292 -10.589 1.00 . A A . 509 VAL O 1 1
8 27542 1 1 139 THR C C 3.284 25.241 -13.306 1.00 . A A . 510 THR C 1 1
8 27543 1 1 139 THR CA C 3.575 23.747 -13.325 1.00 . A A . 510 THR CA 1 1
8 27544 1 1 139 THR CB C 3.463 23.145 -14.737 1.00 . A A . 510 THR CB 1 1
8 27545 1 1 139 THR CG2 C 4.714 23.386 -15.586 1.00 . A A . 510 THR CG2 1 1
8 27546 1 1 139 THR H H 2.263 22.178 -12.769 1.00 . A A . 510 THR H 1 1
8 27547 1 1 139 THR HA H 4.611 23.622 -13.010 1.00 . A A . 510 THR HA 1 1
8 27548 1 1 139 THR HB H 2.600 23.588 -15.233 1.00 . A A . 510 THR HB 1 1
8 27549 1 1 139 THR HG1 H 3.086 21.417 -15.537 1.00 . A A . 510 THR HG1 1 1
8 27550 1 1 139 THR HG21 H 4.768 24.431 -15.891 1.00 . A A . 510 THR HG21 1 1
8 27551 1 1 139 THR HG22 H 5.605 23.133 -15.013 1.00 . A A . 510 THR HG22 1 1
8 27552 1 1 139 THR HG23 H 4.670 22.771 -16.485 1.00 . A A . 510 THR HG23 1 1
8 27553 1 1 139 THR N N 2.757 22.974 -12.394 1.00 . A A . 510 THR N 1 1
8 27554 1 1 139 THR O O 2.476 25.653 -12.494 1.00 . A A . 510 THR O 1 1
8 27555 1 1 139 THR OG1 O 3.229 21.755 -14.650 1.00 . A A . 510 THR OG1 1 1
8 27556 1 1 140 GLU C C 2.663 28.111 -13.437 1.00 . A A . 511 GLU C 1 1
8 27557 1 1 140 GLU CA C 3.916 27.514 -14.094 1.00 . A A . 511 GLU CA 1 1
8 27558 1 1 140 GLU CB C 4.114 28.073 -15.504 1.00 . A A . 511 GLU CB 1 1
8 27559 1 1 140 GLU CD C 3.254 28.116 -17.896 1.00 . A A . 511 GLU CD 1 1
8 27560 1 1 140 GLU CG C 2.986 27.666 -16.457 1.00 . A A . 511 GLU CG 1 1
8 27561 1 1 140 GLU H H 4.498 25.634 -14.882 1.00 . A A . 511 GLU H 1 1
8 27562 1 1 140 GLU HA H 4.771 27.823 -13.492 1.00 . A A . 511 GLU HA 1 1
8 27563 1 1 140 GLU HB2 H 4.166 29.160 -15.451 1.00 . A A . 511 GLU HB2 1 1
8 27564 1 1 140 GLU HB3 H 5.058 27.695 -15.897 1.00 . A A . 511 GLU HB3 1 1
8 27565 1 1 140 GLU HG2 H 2.873 26.582 -16.443 1.00 . A A . 511 GLU HG2 1 1
8 27566 1 1 140 GLU HG3 H 2.050 28.116 -16.122 1.00 . A A . 511 GLU HG3 1 1
8 27567 1 1 140 GLU N N 3.932 26.049 -14.155 1.00 . A A . 511 GLU N 1 1
8 27568 1 1 140 GLU O O 2.771 29.105 -12.727 1.00 . A A . 511 GLU O 1 1
8 27569 1 1 140 GLU OE1 O 4.251 28.836 -18.114 1.00 . A A . 511 GLU OE1 1 1
8 27570 1 1 140 GLU OE2 O 2.448 27.733 -18.775 1.00 . A A . 511 GLU OE2 1 1
8 27571 1 1 141 GLU C C 0.366 27.771 -11.406 1.00 . A A . 512 GLU C 1 1
8 27572 1 1 141 GLU CA C 0.272 27.906 -12.937 1.00 . A A . 512 GLU CA 1 1
8 27573 1 1 141 GLU CB C -0.909 27.089 -13.468 1.00 . A A . 512 GLU CB 1 1
8 27574 1 1 141 GLU CD C -2.367 26.678 -15.510 1.00 . A A . 512 GLU CD 1 1
8 27575 1 1 141 GLU CG C -1.166 27.433 -14.938 1.00 . A A . 512 GLU CG 1 1
8 27576 1 1 141 GLU H H 1.420 26.776 -14.322 1.00 . A A . 512 GLU H 1 1
8 27577 1 1 141 GLU HA H 0.073 28.955 -13.156 1.00 . A A . 512 GLU HA 1 1
8 27578 1 1 141 GLU HB2 H -0.683 26.027 -13.368 1.00 . A A . 512 GLU HB2 1 1
8 27579 1 1 141 GLU HB3 H -1.798 27.327 -12.885 1.00 . A A . 512 GLU HB3 1 1
8 27580 1 1 141 GLU HG2 H -1.353 28.503 -15.021 1.00 . A A . 512 GLU HG2 1 1
8 27581 1 1 141 GLU HG3 H -0.283 27.197 -15.530 1.00 . A A . 512 GLU HG3 1 1
8 27582 1 1 141 GLU N N 1.480 27.529 -13.652 1.00 . A A . 512 GLU N 1 1
8 27583 1 1 141 GLU O O -0.035 28.725 -10.732 1.00 . A A . 512 GLU O 1 1
8 27584 1 1 141 GLU OE1 O -2.923 25.813 -14.795 1.00 . A A . 512 GLU OE1 1 1
8 27585 1 1 141 GLU OE2 O -2.726 26.980 -16.672 1.00 . A A . 512 GLU OE2 1 1
8 27586 1 1 142 ASN C C 2.018 27.266 -8.792 1.00 . A A . 513 ASN C 1 1
8 27587 1 1 142 ASN CA C 0.769 26.605 -9.346 1.00 . A A . 513 ASN CA 1 1
8 27588 1 1 142 ASN CB C 0.636 25.157 -8.871 1.00 . A A . 513 ASN CB 1 1
8 27589 1 1 142 ASN CG C 0.044 25.061 -7.472 1.00 . A A . 513 ASN CG 1 1
8 27590 1 1 142 ASN H H 1.327 25.891 -11.241 1.00 . A A . 513 ASN H 1 1
8 27591 1 1 142 ASN HA H -0.108 27.164 -9.018 1.00 . A A . 513 ASN HA 1 1
8 27592 1 1 142 ASN HB2 H -0.014 24.609 -9.554 1.00 . A A . 513 ASN HB2 1 1
8 27593 1 1 142 ASN HB3 H 1.624 24.696 -8.864 1.00 . A A . 513 ASN HB3 1 1
8 27594 1 1 142 ASN HD21 H 0.524 23.091 -7.354 1.00 . A A . 513 ASN HD21 1 1
8 27595 1 1 142 ASN HD22 H -0.285 23.763 -5.950 1.00 . A A . 513 ASN HD22 1 1
8 27596 1 1 142 ASN N N 0.859 26.668 -10.798 1.00 . A A . 513 ASN N 1 1
8 27597 1 1 142 ASN ND2 N 0.101 23.874 -6.877 1.00 . A A . 513 ASN ND2 1 1
8 27598 1 1 142 ASN O O 2.001 27.788 -7.679 1.00 . A A . 513 ASN O 1 1
8 27599 1 1 142 ASN OD1 O -0.458 26.035 -6.921 1.00 . A A . 513 ASN OD1 1 1
8 27600 1 1 143 PHE C C 4.145 29.465 -9.069 1.00 . A A . 514 PHE C 1 1
8 27601 1 1 143 PHE CA C 4.304 27.948 -9.109 1.00 . A A . 514 PHE CA 1 1
8 27602 1 1 143 PHE CB C 5.547 27.525 -9.888 1.00 . A A . 514 PHE CB 1 1
8 27603 1 1 143 PHE CD1 C 6.384 25.746 -8.292 1.00 . A A . 514 PHE CD1 1 1
8 27604 1 1 143 PHE CD2 C 6.102 25.186 -10.635 1.00 . A A . 514 PHE CD2 1 1
8 27605 1 1 143 PHE CE1 C 6.820 24.440 -8.033 1.00 . A A . 514 PHE CE1 1 1
8 27606 1 1 143 PHE CE2 C 6.546 23.883 -10.379 1.00 . A A . 514 PHE CE2 1 1
8 27607 1 1 143 PHE CG C 6.021 26.122 -9.594 1.00 . A A . 514 PHE CG 1 1
8 27608 1 1 143 PHE CZ C 6.902 23.507 -9.077 1.00 . A A . 514 PHE CZ 1 1
8 27609 1 1 143 PHE H H 3.111 26.771 -10.448 1.00 . A A . 514 PHE H 1 1
8 27610 1 1 143 PHE HA H 4.471 27.642 -8.076 1.00 . A A . 514 PHE HA 1 1
8 27611 1 1 143 PHE HB2 H 5.359 27.627 -10.957 1.00 . A A . 514 PHE HB2 1 1
8 27612 1 1 143 PHE HB3 H 6.351 28.208 -9.614 1.00 . A A . 514 PHE HB3 1 1
8 27613 1 1 143 PHE HD1 H 6.323 26.462 -7.485 1.00 . A A . 514 PHE HD1 1 1
8 27614 1 1 143 PHE HD2 H 5.821 25.471 -11.639 1.00 . A A . 514 PHE HD2 1 1
8 27615 1 1 143 PHE HE1 H 7.089 24.147 -7.029 1.00 . A A . 514 PHE HE1 1 1
8 27616 1 1 143 PHE HE2 H 6.607 23.170 -11.187 1.00 . A A . 514 PHE HE2 1 1
8 27617 1 1 143 PHE HZ H 7.240 22.502 -8.874 1.00 . A A . 514 PHE HZ 1 1
8 27618 1 1 143 PHE N N 3.113 27.253 -9.561 1.00 . A A . 514 PHE N 1 1
8 27619 1 1 143 PHE O O 4.705 30.125 -8.195 1.00 . A A . 514 PHE O 1 1
8 27620 1 1 144 PHE C C 2.170 31.977 -9.021 1.00 . A A . 515 PHE C 1 1
8 27621 1 1 144 PHE CA C 3.141 31.451 -10.069 1.00 . A A . 515 PHE CA 1 1
8 27622 1 1 144 PHE CB C 2.718 31.888 -11.476 1.00 . A A . 515 PHE CB 1 1
8 27623 1 1 144 PHE CD1 C 5.135 31.648 -12.258 1.00 . A A . 515 PHE CD1 1 1
8 27624 1 1 144 PHE CD2 C 3.371 31.905 -13.901 1.00 . A A . 515 PHE CD2 1 1
8 27625 1 1 144 PHE CE1 C 6.084 31.585 -13.290 1.00 . A A . 515 PHE CE1 1 1
8 27626 1 1 144 PHE CE2 C 4.320 31.846 -14.931 1.00 . A A . 515 PHE CE2 1 1
8 27627 1 1 144 PHE CG C 3.773 31.814 -12.561 1.00 . A A . 515 PHE CG 1 1
8 27628 1 1 144 PHE CZ C 5.679 31.684 -14.626 1.00 . A A . 515 PHE CZ 1 1
8 27629 1 1 144 PHE H H 2.942 29.436 -10.715 1.00 . A A . 515 PHE H 1 1
8 27630 1 1 144 PHE HA H 4.090 31.944 -9.856 1.00 . A A . 515 PHE HA 1 1
8 27631 1 1 144 PHE HB2 H 1.857 31.295 -11.785 1.00 . A A . 515 PHE HB2 1 1
8 27632 1 1 144 PHE HB3 H 2.393 32.927 -11.413 1.00 . A A . 515 PHE HB3 1 1
8 27633 1 1 144 PHE HD1 H 5.464 31.566 -11.233 1.00 . A A . 515 PHE HD1 1 1
8 27634 1 1 144 PHE HD2 H 2.325 32.023 -14.141 1.00 . A A . 515 PHE HD2 1 1
8 27635 1 1 144 PHE HE1 H 7.130 31.462 -13.053 1.00 . A A . 515 PHE HE1 1 1
8 27636 1 1 144 PHE HE2 H 4.002 31.923 -15.961 1.00 . A A . 515 PHE HE2 1 1
8 27637 1 1 144 PHE HZ H 6.408 31.638 -15.421 1.00 . A A . 515 PHE HZ 1 1
8 27638 1 1 144 PHE N N 3.376 30.019 -10.014 1.00 . A A . 515 PHE N 1 1
8 27639 1 1 144 PHE O O 2.425 33.021 -8.425 1.00 . A A . 515 PHE O 1 1
8 27640 1 1 145 GLU C C 0.523 31.560 -6.386 1.00 . A A . 516 GLU C 1 1
8 27641 1 1 145 GLU CA C 0.071 31.769 -7.831 1.00 . A A . 516 GLU CA 1 1
8 27642 1 1 145 GLU CB C -1.294 31.126 -8.097 1.00 . A A . 516 GLU CB 1 1
8 27643 1 1 145 GLU CD C -2.652 28.993 -8.200 1.00 . A A . 516 GLU CD 1 1
8 27644 1 1 145 GLU CG C -1.329 29.634 -7.766 1.00 . A A . 516 GLU CG 1 1
8 27645 1 1 145 GLU H H 0.878 30.406 -9.271 1.00 . A A . 516 GLU H 1 1
8 27646 1 1 145 GLU HA H -0.035 32.842 -7.988 1.00 . A A . 516 GLU HA 1 1
8 27647 1 1 145 GLU HB2 H -2.045 31.638 -7.494 1.00 . A A . 516 GLU HB2 1 1
8 27648 1 1 145 GLU HB3 H -1.538 31.265 -9.151 1.00 . A A . 516 GLU HB3 1 1
8 27649 1 1 145 GLU HG2 H -0.505 29.136 -8.277 1.00 . A A . 516 GLU HG2 1 1
8 27650 1 1 145 GLU HG3 H -1.201 29.499 -6.691 1.00 . A A . 516 GLU HG3 1 1
8 27651 1 1 145 GLU N N 1.057 31.273 -8.784 1.00 . A A . 516 GLU N 1 1
8 27652 1 1 145 GLU O O 0.036 32.250 -5.493 1.00 . A A . 516 GLU O 1 1
8 27653 1 1 145 GLU OE1 O -3.553 29.741 -8.640 1.00 . A A . 516 GLU OE1 1 1
8 27654 1 1 145 GLU OE2 O -2.759 27.751 -8.089 1.00 . A A . 516 GLU OE2 1 1
8 27655 1 1 146 ILE C C 3.011 31.531 -4.490 1.00 . A A . 517 ILE C 1 1
8 27656 1 1 146 ILE CA C 1.985 30.445 -4.793 1.00 . A A . 517 ILE CA 1 1
8 27657 1 1 146 ILE CB C 2.576 29.037 -4.634 1.00 . A A . 517 ILE CB 1 1
8 27658 1 1 146 ILE CD1 C 1.955 26.591 -4.672 1.00 . A A . 517 ILE CD1 1 1
8 27659 1 1 146 ILE CG1 C 1.427 28.023 -4.622 1.00 . A A . 517 ILE CG1 1 1
8 27660 1 1 146 ILE CG2 C 3.389 28.929 -3.338 1.00 . A A . 517 ILE CG2 1 1
8 27661 1 1 146 ILE H H 1.795 30.041 -6.884 1.00 . A A . 517 ILE H 1 1
8 27662 1 1 146 ILE HA H 1.174 30.546 -4.072 1.00 . A A . 517 ILE HA 1 1
8 27663 1 1 146 ILE HB H 3.241 28.822 -5.469 1.00 . A A . 517 ILE HB 1 1
8 27664 1 1 146 ILE HD11 H 2.540 26.383 -3.777 1.00 . A A . 517 ILE HD11 1 1
8 27665 1 1 146 ILE HD12 H 1.116 25.897 -4.720 1.00 . A A . 517 ILE HD12 1 1
8 27666 1 1 146 ILE HD13 H 2.583 26.459 -5.554 1.00 . A A . 517 ILE HD13 1 1
8 27667 1 1 146 ILE HG12 H 0.832 28.156 -3.718 1.00 . A A . 517 ILE HG12 1 1
8 27668 1 1 146 ILE HG13 H 0.786 28.188 -5.487 1.00 . A A . 517 ILE HG13 1 1
8 27669 1 1 146 ILE HG21 H 2.749 29.125 -2.477 1.00 . A A . 517 ILE HG21 1 1
8 27670 1 1 146 ILE HG22 H 3.824 27.935 -3.252 1.00 . A A . 517 ILE HG22 1 1
8 27671 1 1 146 ILE HG23 H 4.204 29.653 -3.355 1.00 . A A . 517 ILE HG23 1 1
8 27672 1 1 146 ILE N N 1.450 30.627 -6.137 1.00 . A A . 517 ILE N 1 1
8 27673 1 1 146 ILE O O 3.041 32.059 -3.380 1.00 . A A . 517 ILE O 1 1
8 27674 1 1 147 CYS C C 4.136 34.300 -5.141 1.00 . A A . 518 CYS C 1 1
8 27675 1 1 147 CYS CA C 4.829 32.944 -5.259 1.00 . A A . 518 CYS CA 1 1
8 27676 1 1 147 CYS CB C 5.838 32.953 -6.408 1.00 . A A . 518 CYS CB 1 1
8 27677 1 1 147 CYS H H 3.841 31.403 -6.353 1.00 . A A . 518 CYS H 1 1
8 27678 1 1 147 CYS HA H 5.365 32.761 -4.329 1.00 . A A . 518 CYS HA 1 1
8 27679 1 1 147 CYS HB2 H 5.313 32.945 -7.364 1.00 . A A . 518 CYS HB2 1 1
8 27680 1 1 147 CYS HB3 H 6.451 33.851 -6.338 1.00 . A A . 518 CYS HB3 1 1
8 27681 1 1 147 CYS HG H 7.702 31.807 -7.303 1.00 . A A . 518 CYS HG 1 1
8 27682 1 1 147 CYS N N 3.858 31.880 -5.462 1.00 . A A . 518 CYS N 1 1
8 27683 1 1 147 CYS O O 4.589 35.159 -4.388 1.00 . A A . 518 CYS O 1 1
8 27684 1 1 147 CYS SG S 6.905 31.495 -6.276 1.00 . A A . 518 CYS SG 1 1
8 27685 1 1 148 ASP C C 1.600 35.956 -4.478 1.00 . A A . 519 ASP C 1 1
8 27686 1 1 148 ASP CA C 2.281 35.741 -5.830 1.00 . A A . 519 ASP CA 1 1
8 27687 1 1 148 ASP CB C 1.284 35.755 -6.993 1.00 . A A . 519 ASP CB 1 1
8 27688 1 1 148 ASP CG C 0.297 36.924 -6.943 1.00 . A A . 519 ASP CG 1 1
8 27689 1 1 148 ASP H H 2.714 33.767 -6.494 1.00 . A A . 519 ASP H 1 1
8 27690 1 1 148 ASP HA H 2.976 36.567 -5.977 1.00 . A A . 519 ASP HA 1 1
8 27691 1 1 148 ASP HB2 H 1.835 35.798 -7.933 1.00 . A A . 519 ASP HB2 1 1
8 27692 1 1 148 ASP HB3 H 0.717 34.825 -6.972 1.00 . A A . 519 ASP HB3 1 1
8 27693 1 1 148 ASP N N 3.037 34.498 -5.877 1.00 . A A . 519 ASP N 1 1
8 27694 1 1 148 ASP O O 1.534 37.073 -3.971 1.00 . A A . 519 ASP O 1 1
8 27695 1 1 148 ASP OD1 O 0.692 38.014 -6.476 1.00 . A A . 519 ASP OD1 1 1
8 27696 1 1 148 ASP OD2 O -0.859 36.713 -7.378 1.00 . A A . 519 ASP OD2 1 1
8 27697 1 1 149 GLU C C 1.446 35.206 -1.470 1.00 . A A . 520 GLU C 1 1
8 27698 1 1 149 GLU CA C 0.434 34.936 -2.584 1.00 . A A . 520 GLU CA 1 1
8 27699 1 1 149 GLU CB C -0.309 33.611 -2.354 1.00 . A A . 520 GLU CB 1 1
8 27700 1 1 149 GLU CD C -1.996 34.508 -0.645 1.00 . A A . 520 GLU CD 1 1
8 27701 1 1 149 GLU CG C -0.907 33.477 -0.949 1.00 . A A . 520 GLU CG 1 1
8 27702 1 1 149 GLU H H 1.154 33.976 -4.340 1.00 . A A . 520 GLU H 1 1
8 27703 1 1 149 GLU HA H -0.285 35.756 -2.597 1.00 . A A . 520 GLU HA 1 1
8 27704 1 1 149 GLU HB2 H -1.104 33.511 -3.093 1.00 . A A . 520 GLU HB2 1 1
8 27705 1 1 149 GLU HB3 H 0.396 32.794 -2.501 1.00 . A A . 520 GLU HB3 1 1
8 27706 1 1 149 GLU HG2 H -1.339 32.480 -0.856 1.00 . A A . 520 GLU HG2 1 1
8 27707 1 1 149 GLU HG3 H -0.110 33.560 -0.210 1.00 . A A . 520 GLU HG3 1 1
8 27708 1 1 149 GLU N N 1.090 34.874 -3.882 1.00 . A A . 520 GLU N 1 1
8 27709 1 1 149 GLU O O 1.100 35.794 -0.445 1.00 . A A . 520 GLU O 1 1
8 27710 1 1 149 GLU OE1 O -2.336 35.304 -1.549 1.00 . A A . 520 GLU OE1 1 1
8 27711 1 1 149 GLU OE2 O -2.488 34.490 0.505 1.00 . A A . 520 GLU OE2 1 1
8 27712 1 1 150 LEU C C 4.550 36.261 -0.971 1.00 . A A . 521 LEU C 1 1
8 27713 1 1 150 LEU CA C 3.770 34.972 -0.698 1.00 . A A . 521 LEU CA 1 1
8 27714 1 1 150 LEU CB C 4.692 33.748 -0.733 1.00 . A A . 521 LEU CB 1 1
8 27715 1 1 150 LEU CD1 C 4.877 31.264 -0.599 1.00 . A A . 521 LEU CD1 1 1
8 27716 1 1 150 LEU CD2 C 3.563 32.461 1.129 1.00 . A A . 521 LEU CD2 1 1
8 27717 1 1 150 LEU CG C 3.959 32.457 -0.347 1.00 . A A . 521 LEU CG 1 1
8 27718 1 1 150 LEU H H 2.922 34.299 -2.526 1.00 . A A . 521 LEU H 1 1
8 27719 1 1 150 LEU HA H 3.332 35.057 0.297 1.00 . A A . 521 LEU HA 1 1
8 27720 1 1 150 LEU HB2 H 5.088 33.642 -1.743 1.00 . A A . 521 LEU HB2 1 1
8 27721 1 1 150 LEU HB3 H 5.525 33.907 -0.048 1.00 . A A . 521 LEU HB3 1 1
8 27722 1 1 150 LEU HD11 H 5.764 31.347 0.028 1.00 . A A . 521 LEU HD11 1 1
8 27723 1 1 150 LEU HD12 H 4.351 30.341 -0.360 1.00 . A A . 521 LEU HD12 1 1
8 27724 1 1 150 LEU HD13 H 5.171 31.247 -1.649 1.00 . A A . 521 LEU HD13 1 1
8 27725 1 1 150 LEU HD21 H 2.858 33.269 1.323 1.00 . A A . 521 LEU HD21 1 1
8 27726 1 1 150 LEU HD22 H 3.089 31.511 1.378 1.00 . A A . 521 LEU HD22 1 1
8 27727 1 1 150 LEU HD23 H 4.450 32.592 1.749 1.00 . A A . 521 LEU HD23 1 1
8 27728 1 1 150 LEU HG H 3.060 32.345 -0.951 1.00 . A A . 521 LEU HG 1 1
8 27729 1 1 150 LEU N N 2.699 34.780 -1.667 1.00 . A A . 521 LEU N 1 1
8 27730 1 1 150 LEU O O 5.444 36.614 -0.202 1.00 . A A . 521 LEU O 1 1
8 27731 1 1 151 GLY C C 6.253 38.031 -3.038 1.00 . A A . 522 GLY C 1 1
8 27732 1 1 151 GLY CA C 4.864 38.221 -2.426 1.00 . A A . 522 GLY CA 1 1
8 27733 1 1 151 GLY H H 3.491 36.617 -2.664 1.00 . A A . 522 GLY H 1 1
8 27734 1 1 151 GLY HA2 H 4.232 38.740 -3.148 1.00 . A A . 522 GLY HA2 1 1
8 27735 1 1 151 GLY HA3 H 4.956 38.840 -1.534 1.00 . A A . 522 GLY HA3 1 1
8 27736 1 1 151 GLY N N 4.222 36.964 -2.060 1.00 . A A . 522 GLY N 1 1
8 27737 1 1 151 GLY O O 6.887 39.013 -3.423 1.00 . A A . 522 GLY O 1 1
8 27738 1 1 152 VAL C C 8.003 36.530 -5.246 1.00 . A A . 523 VAL C 1 1
8 27739 1 1 152 VAL CA C 8.034 36.480 -3.720 1.00 . A A . 523 VAL CA 1 1
8 27740 1 1 152 VAL CB C 8.578 35.145 -3.192 1.00 . A A . 523 VAL CB 1 1
8 27741 1 1 152 VAL CG1 C 10.082 35.038 -3.442 1.00 . A A . 523 VAL CG1 1 1
8 27742 1 1 152 VAL CG2 C 8.327 35.008 -1.690 1.00 . A A . 523 VAL CG2 1 1
8 27743 1 1 152 VAL H H 6.174 36.018 -2.793 1.00 . A A . 523 VAL H 1 1
8 27744 1 1 152 VAL HA H 8.723 37.254 -3.384 1.00 . A A . 523 VAL HA 1 1
8 27745 1 1 152 VAL HB H 8.072 34.325 -3.702 1.00 . A A . 523 VAL HB 1 1
8 27746 1 1 152 VAL HG11 H 10.591 35.896 -3.004 1.00 . A A . 523 VAL HG11 1 1
8 27747 1 1 152 VAL HG12 H 10.462 34.124 -2.982 1.00 . A A . 523 VAL HG12 1 1
8 27748 1 1 152 VAL HG13 H 10.280 34.999 -4.513 1.00 . A A . 523 VAL HG13 1 1
8 27749 1 1 152 VAL HG21 H 7.255 34.978 -1.491 1.00 . A A . 523 VAL HG21 1 1
8 27750 1 1 152 VAL HG22 H 8.771 34.080 -1.331 1.00 . A A . 523 VAL HG22 1 1
8 27751 1 1 152 VAL HG23 H 8.772 35.851 -1.161 1.00 . A A . 523 VAL HG23 1 1
8 27752 1 1 152 VAL N N 6.734 36.788 -3.132 1.00 . A A . 523 VAL N 1 1
8 27753 1 1 152 VAL O O 6.950 36.320 -5.849 1.00 . A A . 523 VAL O 1 1
8 27754 1 1 153 LYS C C 9.024 35.438 -7.915 1.00 . A A . 524 LYS C 1 1
8 27755 1 1 153 LYS CA C 9.211 36.842 -7.341 1.00 . A A . 524 LYS CA 1 1
8 27756 1 1 153 LYS CB C 10.532 37.462 -7.808 1.00 . A A . 524 LYS CB 1 1
8 27757 1 1 153 LYS CD C 13.004 37.117 -8.091 1.00 . A A . 524 LYS CD 1 1
8 27758 1 1 153 LYS CE C 13.363 38.576 -7.807 1.00 . A A . 524 LYS CE 1 1
8 27759 1 1 153 LYS CG C 11.751 36.659 -7.344 1.00 . A A . 524 LYS CG 1 1
8 27760 1 1 153 LYS H H 9.986 36.989 -5.357 1.00 . A A . 524 LYS H 1 1
8 27761 1 1 153 LYS HA H 8.396 37.466 -7.707 1.00 . A A . 524 LYS HA 1 1
8 27762 1 1 153 LYS HB2 H 10.527 37.495 -8.898 1.00 . A A . 524 LYS HB2 1 1
8 27763 1 1 153 LYS HB3 H 10.603 38.481 -7.429 1.00 . A A . 524 LYS HB3 1 1
8 27764 1 1 153 LYS HD2 H 13.839 36.481 -7.800 1.00 . A A . 524 LYS HD2 1 1
8 27765 1 1 153 LYS HD3 H 12.840 36.995 -9.163 1.00 . A A . 524 LYS HD3 1 1
8 27766 1 1 153 LYS HE2 H 14.065 38.920 -8.565 1.00 . A A . 524 LYS HE2 1 1
8 27767 1 1 153 LYS HE3 H 12.461 39.187 -7.866 1.00 . A A . 524 LYS HE3 1 1
8 27768 1 1 153 LYS HG2 H 11.887 36.784 -6.270 1.00 . A A . 524 LYS HG2 1 1
8 27769 1 1 153 LYS HG3 H 11.595 35.602 -7.561 1.00 . A A . 524 LYS HG3 1 1
8 27770 1 1 153 LYS HZ1 H 14.886 38.267 -6.474 1.00 . A A . 524 LYS HZ1 1 1
8 27771 1 1 153 LYS HZ2 H 14.125 39.706 -6.267 1.00 . A A . 524 LYS HZ2 1 1
8 27772 1 1 153 LYS HZ3 H 13.417 38.304 -5.764 1.00 . A A . 524 LYS HZ3 1 1
8 27773 1 1 153 LYS N N 9.145 36.806 -5.886 1.00 . A A . 524 LYS N 1 1
8 27774 1 1 153 LYS NZ N 13.988 38.728 -6.481 1.00 . A A . 524 LYS NZ 1 1
8 27775 1 1 153 LYS O O 9.354 34.444 -7.270 1.00 . A A . 524 LYS O 1 1
8 27776 1 1 154 ARG C C 9.574 33.561 -10.400 1.00 . A A . 525 ARG C 1 1
8 27777 1 1 154 ARG CA C 8.263 34.094 -9.818 1.00 . A A . 525 ARG CA 1 1
8 27778 1 1 154 ARG CB C 7.220 34.290 -10.923 1.00 . A A . 525 ARG CB 1 1
8 27779 1 1 154 ARG CD C 6.678 35.317 -13.134 1.00 . A A . 525 ARG CD 1 1
8 27780 1 1 154 ARG CG C 7.707 35.256 -12.007 1.00 . A A . 525 ARG CG 1 1
8 27781 1 1 154 ARG CZ C 7.979 35.809 -15.187 1.00 . A A . 525 ARG CZ 1 1
8 27782 1 1 154 ARG H H 8.231 36.213 -9.615 1.00 . A A . 525 ARG H 1 1
8 27783 1 1 154 ARG HA H 7.878 33.373 -9.097 1.00 . A A . 525 ARG HA 1 1
8 27784 1 1 154 ARG HB2 H 7.012 33.325 -11.385 1.00 . A A . 525 ARG HB2 1 1
8 27785 1 1 154 ARG HB3 H 6.298 34.674 -10.486 1.00 . A A . 525 ARG HB3 1 1
8 27786 1 1 154 ARG HD2 H 6.502 34.315 -13.521 1.00 . A A . 525 ARG HD2 1 1
8 27787 1 1 154 ARG HD3 H 5.739 35.705 -12.738 1.00 . A A . 525 ARG HD3 1 1
8 27788 1 1 154 ARG HE H 6.785 37.135 -14.237 1.00 . A A . 525 ARG HE 1 1
8 27789 1 1 154 ARG HG2 H 7.842 36.250 -11.582 1.00 . A A . 525 ARG HG2 1 1
8 27790 1 1 154 ARG HG3 H 8.655 34.904 -12.413 1.00 . A A . 525 ARG HG3 1 1
8 27791 1 1 154 ARG HH11 H 8.235 33.912 -14.495 1.00 . A A . 525 ARG HH11 1 1
8 27792 1 1 154 ARG HH12 H 9.108 34.303 -15.958 1.00 . A A . 525 ARG HH12 1 1
8 27793 1 1 154 ARG HH21 H 7.958 37.611 -16.130 1.00 . A A . 525 ARG HH21 1 1
8 27794 1 1 154 ARG HH22 H 8.964 36.389 -16.869 1.00 . A A . 525 ARG HH22 1 1
8 27795 1 1 154 ARG N N 8.489 35.361 -9.137 1.00 . A A . 525 ARG N 1 1
8 27796 1 1 154 ARG NE N 7.137 36.189 -14.221 1.00 . A A . 525 ARG NE 1 1
8 27797 1 1 154 ARG NH1 N 8.480 34.576 -15.216 1.00 . A A . 525 ARG NH1 1 1
8 27798 1 1 154 ARG NH2 N 8.328 36.671 -16.137 1.00 . A A . 525 ARG NH2 1 1
8 27799 1 1 154 ARG O O 10.493 34.340 -10.653 1.00 . A A . 525 ARG O 1 1
8 27800 1 1 155 PRO C C 10.829 32.040 -12.766 1.00 . A A . 526 PRO C 1 1
8 27801 1 1 155 PRO CA C 10.808 31.635 -11.294 1.00 . A A . 526 PRO CA 1 1
8 27802 1 1 155 PRO CB C 10.609 30.127 -11.138 1.00 . A A . 526 PRO CB 1 1
8 27803 1 1 155 PRO CD C 8.699 31.238 -10.243 1.00 . A A . 526 PRO CD 1 1
8 27804 1 1 155 PRO CG C 9.093 29.984 -11.017 1.00 . A A . 526 PRO CG 1 1
8 27805 1 1 155 PRO HA H 11.744 31.934 -10.823 1.00 . A A . 526 PRO HA 1 1
8 27806 1 1 155 PRO HB2 H 10.999 29.571 -11.992 1.00 . A A . 526 PRO HB2 1 1
8 27807 1 1 155 PRO HB3 H 11.078 29.790 -10.213 1.00 . A A . 526 PRO HB3 1 1
8 27808 1 1 155 PRO HD2 H 7.684 31.542 -10.502 1.00 . A A . 526 PRO HD2 1 1
8 27809 1 1 155 PRO HD3 H 8.774 31.047 -9.172 1.00 . A A . 526 PRO HD3 1 1
8 27810 1 1 155 PRO HG2 H 8.645 30.011 -12.011 1.00 . A A . 526 PRO HG2 1 1
8 27811 1 1 155 PRO HG3 H 8.810 29.075 -10.488 1.00 . A A . 526 PRO HG3 1 1
8 27812 1 1 155 PRO N N 9.675 32.243 -10.618 1.00 . A A . 526 PRO N 1 1
8 27813 1 1 155 PRO O O 9.789 32.361 -13.343 1.00 . A A . 526 PRO O 1 1
8 27814 1 1 156 THR C C 11.965 31.139 -15.711 1.00 . A A . 527 THR C 1 1
8 27815 1 1 156 THR CA C 12.185 32.336 -14.788 1.00 . A A . 527 THR CA 1 1
8 27816 1 1 156 THR CB C 13.516 33.054 -15.032 1.00 . A A . 527 THR CB 1 1
8 27817 1 1 156 THR CG2 C 14.681 32.072 -15.133 1.00 . A A . 527 THR CG2 1 1
8 27818 1 1 156 THR H H 12.838 31.773 -12.844 1.00 . A A . 527 THR H 1 1
8 27819 1 1 156 THR HA H 11.406 33.055 -15.037 1.00 . A A . 527 THR HA 1 1
8 27820 1 1 156 THR HB H 13.698 33.755 -14.216 1.00 . A A . 527 THR HB 1 1
8 27821 1 1 156 THR HG1 H 14.260 34.266 -16.350 1.00 . A A . 527 THR HG1 1 1
8 27822 1 1 156 THR HG21 H 14.545 31.415 -15.992 1.00 . A A . 527 THR HG21 1 1
8 27823 1 1 156 THR HG22 H 15.614 32.625 -15.249 1.00 . A A . 527 THR HG22 1 1
8 27824 1 1 156 THR HG23 H 14.736 31.471 -14.225 1.00 . A A . 527 THR HG23 1 1
8 27825 1 1 156 THR N N 12.017 32.025 -13.376 1.00 . A A . 527 THR N 1 1
8 27826 1 1 156 THR O O 11.759 31.308 -16.912 1.00 . A A . 527 THR O 1 1
8 27827 1 1 156 THR OG1 O 13.443 33.775 -16.241 1.00 . A A . 527 THR OG1 1 1
8 27828 1 1 157 SER C C 11.292 27.597 -14.949 1.00 . A A . 528 SER C 1 1
8 27829 1 1 157 SER CA C 11.725 28.708 -15.898 1.00 . A A . 528 SER CA 1 1
8 27830 1 1 157 SER CB C 12.964 28.272 -16.681 1.00 . A A . 528 SER CB 1 1
8 27831 1 1 157 SER H H 12.232 29.837 -14.170 1.00 . A A . 528 SER H 1 1
8 27832 1 1 157 SER HA H 10.916 28.905 -16.602 1.00 . A A . 528 SER HA 1 1
8 27833 1 1 157 SER HB2 H 13.343 29.108 -17.269 1.00 . A A . 528 SER HB2 1 1
8 27834 1 1 157 SER HB3 H 13.731 27.940 -15.981 1.00 . A A . 528 SER HB3 1 1
8 27835 1 1 157 SER HG H 12.072 27.535 -18.243 1.00 . A A . 528 SER HG 1 1
8 27836 1 1 157 SER N N 12.006 29.925 -15.151 1.00 . A A . 528 SER N 1 1
8 27837 1 1 157 SER O O 11.675 27.590 -13.780 1.00 . A A . 528 SER O 1 1
8 27838 1 1 157 SER OG O 12.638 27.202 -17.543 1.00 . A A . 528 SER OG 1 1
8 27839 1 1 158 VAL C C 9.908 24.250 -15.535 1.00 . A A . 529 VAL C 1 1
8 27840 1 1 158 VAL CA C 9.989 25.520 -14.697 1.00 . A A . 529 VAL CA 1 1
8 27841 1 1 158 VAL CB C 8.643 25.835 -14.021 1.00 . A A . 529 VAL CB 1 1
8 27842 1 1 158 VAL CG1 C 8.579 27.246 -13.433 1.00 . A A . 529 VAL CG1 1 1
8 27843 1 1 158 VAL CG2 C 7.493 25.697 -15.019 1.00 . A A . 529 VAL CG2 1 1
8 27844 1 1 158 VAL H H 10.219 26.720 -16.430 1.00 . A A . 529 VAL H 1 1
8 27845 1 1 158 VAL HA H 10.706 25.329 -13.898 1.00 . A A . 529 VAL HA 1 1
8 27846 1 1 158 VAL HB H 8.481 25.113 -13.221 1.00 . A A . 529 VAL HB 1 1
8 27847 1 1 158 VAL HG11 H 8.660 27.989 -14.226 1.00 . A A . 529 VAL HG11 1 1
8 27848 1 1 158 VAL HG12 H 7.625 27.376 -12.921 1.00 . A A . 529 VAL HG12 1 1
8 27849 1 1 158 VAL HG13 H 9.386 27.381 -12.714 1.00 . A A . 529 VAL HG13 1 1
8 27850 1 1 158 VAL HG21 H 7.434 24.672 -15.386 1.00 . A A . 529 VAL HG21 1 1
8 27851 1 1 158 VAL HG22 H 6.557 25.943 -14.520 1.00 . A A . 529 VAL HG22 1 1
8 27852 1 1 158 VAL HG23 H 7.650 26.380 -15.854 1.00 . A A . 529 VAL HG23 1 1
8 27853 1 1 158 VAL N N 10.493 26.657 -15.460 1.00 . A A . 529 VAL N 1 1
8 27854 1 1 158 VAL O O 9.784 24.314 -16.759 1.00 . A A . 529 VAL O 1 1
8 27855 1 1 159 LYS C C 9.247 20.785 -14.543 1.00 . A A . 530 LYS C 1 1
8 27856 1 1 159 LYS CA C 9.839 21.795 -15.519 1.00 . A A . 530 LYS CA 1 1
8 27857 1 1 159 LYS CB C 11.212 21.336 -16.021 1.00 . A A . 530 LYS CB 1 1
8 27858 1 1 159 LYS CD C 12.534 19.568 -17.193 1.00 . A A . 530 LYS CD 1 1
8 27859 1 1 159 LYS CE C 12.468 18.347 -18.111 1.00 . A A . 530 LYS CE 1 1
8 27860 1 1 159 LYS CG C 11.133 19.992 -16.748 1.00 . A A . 530 LYS CG 1 1
8 27861 1 1 159 LYS H H 10.126 23.107 -13.873 1.00 . A A . 530 LYS H 1 1
8 27862 1 1 159 LYS HA H 9.170 21.890 -16.373 1.00 . A A . 530 LYS HA 1 1
8 27863 1 1 159 LYS HB2 H 11.604 22.086 -16.709 1.00 . A A . 530 LYS HB2 1 1
8 27864 1 1 159 LYS HB3 H 11.891 21.246 -15.173 1.00 . A A . 530 LYS HB3 1 1
8 27865 1 1 159 LYS HD2 H 13.011 20.389 -17.728 1.00 . A A . 530 LYS HD2 1 1
8 27866 1 1 159 LYS HD3 H 13.131 19.326 -16.313 1.00 . A A . 530 LYS HD3 1 1
8 27867 1 1 159 LYS HE2 H 13.485 18.015 -18.324 1.00 . A A . 530 LYS HE2 1 1
8 27868 1 1 159 LYS HE3 H 11.940 17.541 -17.603 1.00 . A A . 530 LYS HE3 1 1
8 27869 1 1 159 LYS HG2 H 10.727 19.229 -16.085 1.00 . A A . 530 LYS HG2 1 1
8 27870 1 1 159 LYS HG3 H 10.485 20.098 -17.618 1.00 . A A . 530 LYS HG3 1 1
8 27871 1 1 159 LYS HZ1 H 12.257 19.440 -19.832 1.00 . A A . 530 LYS HZ1 1 1
8 27872 1 1 159 LYS HZ2 H 11.801 17.867 -19.995 1.00 . A A . 530 LYS HZ2 1 1
8 27873 1 1 159 LYS HZ3 H 10.829 18.932 -19.205 1.00 . A A . 530 LYS HZ3 1 1
8 27874 1 1 159 LYS N N 9.973 23.092 -14.872 1.00 . A A . 530 LYS N 1 1
8 27875 1 1 159 LYS NZ N 11.788 18.668 -19.381 1.00 . A A . 530 LYS NZ 1 1
8 27876 1 1 159 LYS O O 9.541 20.833 -13.352 1.00 . A A . 530 LYS O 1 1
8 27877 1 1 160 VAL C C 7.803 17.474 -14.997 1.00 . A A . 531 VAL C 1 1
8 27878 1 1 160 VAL CA C 7.805 18.810 -14.263 1.00 . A A . 531 VAL CA 1 1
8 27879 1 1 160 VAL CB C 6.415 19.193 -13.725 1.00 . A A . 531 VAL CB 1 1
8 27880 1 1 160 VAL CG1 C 6.300 20.685 -13.404 1.00 . A A . 531 VAL CG1 1 1
8 27881 1 1 160 VAL CG2 C 5.319 18.855 -14.737 1.00 . A A . 531 VAL CG2 1 1
8 27882 1 1 160 VAL H H 8.192 19.906 -16.039 1.00 . A A . 531 VAL H 1 1
8 27883 1 1 160 VAL HA H 8.438 18.676 -13.387 1.00 . A A . 531 VAL HA 1 1
8 27884 1 1 160 VAL HB H 6.225 18.623 -12.816 1.00 . A A . 531 VAL HB 1 1
8 27885 1 1 160 VAL HG11 H 6.431 21.271 -14.315 1.00 . A A . 531 VAL HG11 1 1
8 27886 1 1 160 VAL HG12 H 5.316 20.892 -12.985 1.00 . A A . 531 VAL HG12 1 1
8 27887 1 1 160 VAL HG13 H 7.060 20.969 -12.675 1.00 . A A . 531 VAL HG13 1 1
8 27888 1 1 160 VAL HG21 H 5.293 17.781 -14.915 1.00 . A A . 531 VAL HG21 1 1
8 27889 1 1 160 VAL HG22 H 4.351 19.165 -14.343 1.00 . A A . 531 VAL HG22 1 1
8 27890 1 1 160 VAL HG23 H 5.507 19.378 -15.675 1.00 . A A . 531 VAL HG23 1 1
8 27891 1 1 160 VAL N N 8.415 19.873 -15.054 1.00 . A A . 531 VAL N 1 1
8 27892 1 1 160 VAL O O 7.756 17.444 -16.226 1.00 . A A . 531 VAL O 1 1
8 27893 1 1 161 PHE C C 7.279 13.928 -13.948 1.00 . A A . 532 PHE C 1 1
8 27894 1 1 161 PHE CA C 7.848 15.039 -14.823 1.00 . A A . 532 PHE CA 1 1
8 27895 1 1 161 PHE CB C 9.211 14.672 -15.412 1.00 . A A . 532 PHE CB 1 1
8 27896 1 1 161 PHE CD1 C 10.659 14.349 -13.367 1.00 . A A . 532 PHE CD1 1 1
8 27897 1 1 161 PHE CD2 C 11.254 16.085 -14.956 1.00 . A A . 532 PHE CD2 1 1
8 27898 1 1 161 PHE CE1 C 11.772 14.686 -12.583 1.00 . A A . 532 PHE CE1 1 1
8 27899 1 1 161 PHE CE2 C 12.369 16.416 -14.176 1.00 . A A . 532 PHE CE2 1 1
8 27900 1 1 161 PHE CG C 10.401 15.047 -14.556 1.00 . A A . 532 PHE CG 1 1
8 27901 1 1 161 PHE CZ C 12.628 15.718 -12.988 1.00 . A A . 532 PHE CZ 1 1
8 27902 1 1 161 PHE H H 7.902 16.453 -13.242 1.00 . A A . 532 PHE H 1 1
8 27903 1 1 161 PHE HA H 7.172 15.081 -15.676 1.00 . A A . 532 PHE HA 1 1
8 27904 1 1 161 PHE HB2 H 9.239 13.601 -15.615 1.00 . A A . 532 PHE HB2 1 1
8 27905 1 1 161 PHE HB3 H 9.313 15.189 -16.366 1.00 . A A . 532 PHE HB3 1 1
8 27906 1 1 161 PHE HD1 H 10.002 13.551 -13.054 1.00 . A A . 532 PHE HD1 1 1
8 27907 1 1 161 PHE HD2 H 11.053 16.627 -15.869 1.00 . A A . 532 PHE HD2 1 1
8 27908 1 1 161 PHE HE1 H 11.968 14.151 -11.666 1.00 . A A . 532 PHE HE1 1 1
8 27909 1 1 161 PHE HE2 H 13.027 17.213 -14.491 1.00 . A A . 532 PHE HE2 1 1
8 27910 1 1 161 PHE HZ H 13.487 15.976 -12.387 1.00 . A A . 532 PHE HZ 1 1
8 27911 1 1 161 PHE N N 7.853 16.372 -14.248 1.00 . A A . 532 PHE N 1 1
8 27912 1 1 161 PHE O O 6.939 14.152 -12.785 1.00 . A A . 532 PHE O 1 1
8 27913 1 1 162 SER C C 7.469 10.316 -14.275 1.00 . A A . 533 SER C 1 1
8 27914 1 1 162 SER CA C 6.682 11.547 -13.823 1.00 . A A . 533 SER CA 1 1
8 27915 1 1 162 SER CB C 5.184 11.398 -14.095 1.00 . A A . 533 SER CB 1 1
8 27916 1 1 162 SER H H 7.461 12.611 -15.479 1.00 . A A . 533 SER H 1 1
8 27917 1 1 162 SER HA H 6.829 11.676 -12.752 1.00 . A A . 533 SER HA 1 1
8 27918 1 1 162 SER HB2 H 4.666 12.295 -13.753 1.00 . A A . 533 SER HB2 1 1
8 27919 1 1 162 SER HB3 H 5.022 11.279 -15.166 1.00 . A A . 533 SER HB3 1 1
8 27920 1 1 162 SER HG H 3.725 10.210 -13.608 1.00 . A A . 533 SER HG 1 1
8 27921 1 1 162 SER N N 7.177 12.725 -14.517 1.00 . A A . 533 SER N 1 1
8 27922 1 1 162 SER O O 8.225 10.378 -15.246 1.00 . A A . 533 SER O 1 1
8 27923 1 1 162 SER OG O 4.664 10.272 -13.417 1.00 . A A . 533 SER OG 1 1
8 27924 1 1 163 GLY C C 8.902 7.538 -12.703 1.00 . A A . 534 GLY C 1 1
8 27925 1 1 163 GLY CA C 7.968 7.944 -13.840 1.00 . A A . 534 GLY CA 1 1
8 27926 1 1 163 GLY H H 6.638 9.221 -12.792 1.00 . A A . 534 GLY H 1 1
8 27927 1 1 163 GLY HA2 H 7.223 7.160 -13.982 1.00 . A A . 534 GLY HA2 1 1
8 27928 1 1 163 GLY HA3 H 8.554 8.043 -14.754 1.00 . A A . 534 GLY HA3 1 1
8 27929 1 1 163 GLY N N 7.288 9.200 -13.564 1.00 . A A . 534 GLY N 1 1
8 27930 1 1 163 GLY O O 9.309 6.378 -12.633 1.00 . A A . 534 GLY O 1 1
8 27931 1 1 164 LYS C C 9.191 7.570 -9.521 1.00 . A A . 535 LYS C 1 1
8 27932 1 1 164 LYS CA C 10.048 8.170 -10.633 1.00 . A A . 535 LYS CA 1 1
8 27933 1 1 164 LYS CB C 10.735 9.443 -10.134 1.00 . A A . 535 LYS CB 1 1
8 27934 1 1 164 LYS CD C 12.482 11.170 -10.579 1.00 . A A . 535 LYS CD 1 1
8 27935 1 1 164 LYS CE C 13.536 11.689 -11.559 1.00 . A A . 535 LYS CE 1 1
8 27936 1 1 164 LYS CG C 11.736 9.968 -11.163 1.00 . A A . 535 LYS CG 1 1
8 27937 1 1 164 LYS H H 8.929 9.426 -11.943 1.00 . A A . 535 LYS H 1 1
8 27938 1 1 164 LYS HA H 10.813 7.441 -10.899 1.00 . A A . 535 LYS HA 1 1
8 27939 1 1 164 LYS HB2 H 9.987 10.208 -9.931 1.00 . A A . 535 LYS HB2 1 1
8 27940 1 1 164 LYS HB3 H 11.266 9.215 -9.209 1.00 . A A . 535 LYS HB3 1 1
8 27941 1 1 164 LYS HD2 H 11.770 11.966 -10.364 1.00 . A A . 535 LYS HD2 1 1
8 27942 1 1 164 LYS HD3 H 12.972 10.874 -9.651 1.00 . A A . 535 LYS HD3 1 1
8 27943 1 1 164 LYS HE2 H 13.048 12.005 -12.482 1.00 . A A . 535 LYS HE2 1 1
8 27944 1 1 164 LYS HE3 H 14.031 12.556 -11.119 1.00 . A A . 535 LYS HE3 1 1
8 27945 1 1 164 LYS HG2 H 12.448 9.178 -11.403 1.00 . A A . 535 LYS HG2 1 1
8 27946 1 1 164 LYS HG3 H 11.211 10.269 -12.069 1.00 . A A . 535 LYS HG3 1 1
8 27947 1 1 164 LYS HZ1 H 14.129 9.891 -12.366 1.00 . A A . 535 LYS HZ1 1 1
8 27948 1 1 164 LYS HZ2 H 15.281 11.066 -12.430 1.00 . A A . 535 LYS HZ2 1 1
8 27949 1 1 164 LYS HZ3 H 14.962 10.316 -11.010 1.00 . A A . 535 LYS HZ3 1 1
8 27950 1 1 164 LYS N N 9.243 8.475 -11.811 1.00 . A A . 535 LYS N 1 1
8 27951 1 1 164 LYS NZ N 14.548 10.661 -11.864 1.00 . A A . 535 LYS NZ 1 1
8 27952 1 1 164 LYS O O 9.695 6.822 -8.684 1.00 . A A . 535 LYS O 1 1
8 27953 1 1 165 SER C C 5.518 7.635 -9.046 1.00 . A A . 536 SER C 1 1
8 27954 1 1 165 SER CA C 6.939 7.396 -8.541 1.00 . A A . 536 SER CA 1 1
8 27955 1 1 165 SER CB C 7.153 8.107 -7.203 1.00 . A A . 536 SER CB 1 1
8 27956 1 1 165 SER H H 7.548 8.527 -10.225 1.00 . A A . 536 SER H 1 1
8 27957 1 1 165 SER HA H 7.091 6.327 -8.403 1.00 . A A . 536 SER HA 1 1
8 27958 1 1 165 SER HB2 H 8.150 7.878 -6.826 1.00 . A A . 536 SER HB2 1 1
8 27959 1 1 165 SER HB3 H 7.062 9.184 -7.341 1.00 . A A . 536 SER HB3 1 1
8 27960 1 1 165 SER HG H 6.412 8.059 -5.410 1.00 . A A . 536 SER HG 1 1
8 27961 1 1 165 SER N N 7.897 7.898 -9.516 1.00 . A A . 536 SER N 1 1
8 27962 1 1 165 SER O O 5.295 8.515 -9.878 1.00 . A A . 536 SER O 1 1
8 27963 1 1 165 SER OG O 6.191 7.677 -6.263 1.00 . A A . 536 SER OG 1 1
8 27964 1 1 166 GLU C C 2.415 7.857 -7.863 1.00 . A A . 537 GLU C 1 1
8 27965 1 1 166 GLU CA C 3.151 7.016 -8.909 1.00 . A A . 537 GLU CA 1 1
8 27966 1 1 166 GLU CB C 2.509 5.633 -9.057 1.00 . A A . 537 GLU CB 1 1
8 27967 1 1 166 GLU CD C 1.941 3.455 -7.881 1.00 . A A . 537 GLU CD 1 1
8 27968 1 1 166 GLU CG C 2.507 4.868 -7.731 1.00 . A A . 537 GLU CG 1 1
8 27969 1 1 166 GLU H H 4.797 6.136 -7.881 1.00 . A A . 537 GLU H 1 1
8 27970 1 1 166 GLU HA H 3.089 7.529 -9.869 1.00 . A A . 537 GLU HA 1 1
8 27971 1 1 166 GLU HB2 H 1.482 5.752 -9.403 1.00 . A A . 537 GLU HB2 1 1
8 27972 1 1 166 GLU HB3 H 3.068 5.064 -9.800 1.00 . A A . 537 GLU HB3 1 1
8 27973 1 1 166 GLU HG2 H 3.530 4.797 -7.359 1.00 . A A . 537 GLU HG2 1 1
8 27974 1 1 166 GLU HG3 H 1.910 5.415 -7.001 1.00 . A A . 537 GLU HG3 1 1
8 27975 1 1 166 GLU N N 4.554 6.859 -8.544 1.00 . A A . 537 GLU N 1 1
8 27976 1 1 166 GLU O O 1.252 8.205 -8.059 1.00 . A A . 537 GLU O 1 1
8 27977 1 1 166 GLU OE1 O 1.455 3.124 -8.986 1.00 . A A . 537 GLU OE1 1 1
8 27978 1 1 166 GLU OE2 O 1.997 2.708 -6.878 1.00 . A A . 537 GLU OE2 1 1
8 27979 1 1 167 ARG C C 2.484 10.468 -6.004 1.00 . A A . 538 ARG C 1 1
8 27980 1 1 167 ARG CA C 2.512 8.980 -5.678 1.00 . A A . 538 ARG CA 1 1
8 27981 1 1 167 ARG CB C 3.350 8.781 -4.415 1.00 . A A . 538 ARG CB 1 1
8 27982 1 1 167 ARG CD C 2.068 7.650 -2.580 1.00 . A A . 538 ARG CD 1 1
8 27983 1 1 167 ARG CG C 3.070 7.450 -3.719 1.00 . A A . 538 ARG CG 1 1
8 27984 1 1 167 ARG CZ C 1.129 6.177 -0.810 1.00 . A A . 538 ARG CZ 1 1
8 27985 1 1 167 ARG H H 4.042 7.867 -6.648 1.00 . A A . 538 ARG H 1 1
8 27986 1 1 167 ARG HA H 1.490 8.653 -5.486 1.00 . A A . 538 ARG HA 1 1
8 27987 1 1 167 ARG HB2 H 4.405 8.826 -4.683 1.00 . A A . 538 ARG HB2 1 1
8 27988 1 1 167 ARG HB3 H 3.150 9.594 -3.716 1.00 . A A . 538 ARG HB3 1 1
8 27989 1 1 167 ARG HD2 H 2.326 8.559 -2.037 1.00 . A A . 538 ARG HD2 1 1
8 27990 1 1 167 ARG HD3 H 1.067 7.755 -2.998 1.00 . A A . 538 ARG HD3 1 1
8 27991 1 1 167 ARG HE H 2.962 5.975 -1.627 1.00 . A A . 538 ARG HE 1 1
8 27992 1 1 167 ARG HG2 H 2.695 6.715 -4.431 1.00 . A A . 538 ARG HG2 1 1
8 27993 1 1 167 ARG HG3 H 4.008 7.081 -3.303 1.00 . A A . 538 ARG HG3 1 1
8 27994 1 1 167 ARG HH11 H -0.043 7.777 -1.236 1.00 . A A . 538 ARG HH11 1 1
8 27995 1 1 167 ARG HH12 H -0.722 6.629 -0.101 1.00 . A A . 538 ARG HH12 1 1
8 27996 1 1 167 ARG HH21 H 2.072 4.509 -0.136 1.00 . A A . 538 ARG HH21 1 1
8 27997 1 1 167 ARG HH22 H 0.499 4.814 0.561 1.00 . A A . 538 ARG HH22 1 1
8 27998 1 1 167 ARG N N 3.088 8.183 -6.753 1.00 . A A . 538 ARG N 1 1
8 27999 1 1 167 ARG NE N 2.114 6.522 -1.642 1.00 . A A . 538 ARG NE 1 1
8 28000 1 1 167 ARG NH1 N 0.032 6.919 -0.708 1.00 . A A . 538 ARG NH1 1 1
8 28001 1 1 167 ARG NH2 N 1.242 5.080 -0.069 1.00 . A A . 538 ARG NH2 1 1
8 28002 1 1 167 ARG O O 1.497 11.138 -5.710 1.00 . A A . 538 ARG O 1 1
8 28003 1 1 168 SER C C 4.727 12.778 -7.848 1.00 . A A . 539 SER C 1 1
8 28004 1 1 168 SER CA C 3.704 12.427 -6.765 1.00 . A A . 539 SER CA 1 1
8 28005 1 1 168 SER CB C 4.122 13.004 -5.411 1.00 . A A . 539 SER CB 1 1
8 28006 1 1 168 SER H H 4.298 10.387 -6.931 1.00 . A A . 539 SER H 1 1
8 28007 1 1 168 SER HA H 2.741 12.853 -7.047 1.00 . A A . 539 SER HA 1 1
8 28008 1 1 168 SER HB2 H 3.395 12.715 -4.652 1.00 . A A . 539 SER HB2 1 1
8 28009 1 1 168 SER HB3 H 5.099 12.606 -5.139 1.00 . A A . 539 SER HB3 1 1
8 28010 1 1 168 SER HG H 3.307 14.755 -5.611 1.00 . A A . 539 SER HG 1 1
8 28011 1 1 168 SER N N 3.557 10.989 -6.603 1.00 . A A . 539 SER N 1 1
8 28012 1 1 168 SER O O 5.527 11.936 -8.255 1.00 . A A . 539 SER O 1 1
8 28013 1 1 168 SER OG O 4.191 14.407 -5.472 1.00 . A A . 539 SER OG 1 1
8 28014 1 1 169 SER C C 6.855 15.120 -8.817 1.00 . A A . 540 SER C 1 1
8 28015 1 1 169 SER CA C 5.555 14.533 -9.373 1.00 . A A . 540 SER CA 1 1
8 28016 1 1 169 SER CB C 4.781 15.583 -10.173 1.00 . A A . 540 SER CB 1 1
8 28017 1 1 169 SER H H 4.037 14.682 -7.904 1.00 . A A . 540 SER H 1 1
8 28018 1 1 169 SER HA H 5.807 13.710 -10.043 1.00 . A A . 540 SER HA 1 1
8 28019 1 1 169 SER HB2 H 3.865 15.138 -10.562 1.00 . A A . 540 SER HB2 1 1
8 28020 1 1 169 SER HB3 H 4.522 16.415 -9.518 1.00 . A A . 540 SER HB3 1 1
8 28021 1 1 169 SER HG H 5.729 15.352 -11.856 1.00 . A A . 540 SER HG 1 1
8 28022 1 1 169 SER N N 4.693 14.031 -8.311 1.00 . A A . 540 SER N 1 1
8 28023 1 1 169 SER O O 6.982 15.346 -7.614 1.00 . A A . 540 SER O 1 1
8 28024 1 1 169 SER OG O 5.551 16.073 -11.249 1.00 . A A . 540 SER OG 1 1
8 28025 1 1 170 SER C C 9.551 16.827 -10.574 1.00 . A A . 541 SER C 1 1
8 28026 1 1 170 SER CA C 9.117 15.950 -9.402 1.00 . A A . 541 SER CA 1 1
8 28027 1 1 170 SER CB C 10.145 14.847 -9.155 1.00 . A A . 541 SER CB 1 1
8 28028 1 1 170 SER H H 7.641 15.137 -10.680 1.00 . A A . 541 SER H 1 1
8 28029 1 1 170 SER HA H 9.038 16.570 -8.509 1.00 . A A . 541 SER HA 1 1
8 28030 1 1 170 SER HB2 H 10.220 14.214 -10.039 1.00 . A A . 541 SER HB2 1 1
8 28031 1 1 170 SER HB3 H 11.118 15.297 -8.955 1.00 . A A . 541 SER HB3 1 1
8 28032 1 1 170 SER HG H 8.938 13.617 -8.258 1.00 . A A . 541 SER HG 1 1
8 28033 1 1 170 SER N N 7.818 15.364 -9.711 1.00 . A A . 541 SER N 1 1
8 28034 1 1 170 SER O O 8.973 16.734 -11.656 1.00 . A A . 541 SER O 1 1
8 28035 1 1 170 SER OG O 9.760 14.064 -8.045 1.00 . A A . 541 SER OG 1 1
8 28036 1 1 171 GLY C C 12.054 19.569 -11.022 1.00 . A A . 542 GLY C 1 1
8 28037 1 1 171 GLY CA C 10.997 18.560 -11.459 1.00 . A A . 542 GLY CA 1 1
8 28038 1 1 171 GLY H H 11.032 17.734 -9.493 1.00 . A A . 542 GLY H 1 1
8 28039 1 1 171 GLY HA2 H 11.404 17.958 -12.273 1.00 . A A . 542 GLY HA2 1 1
8 28040 1 1 171 GLY HA3 H 10.134 19.104 -11.840 1.00 . A A . 542 GLY HA3 1 1
8 28041 1 1 171 GLY N N 10.561 17.681 -10.385 1.00 . A A . 542 GLY N 1 1
8 28042 1 1 171 GLY O O 12.587 19.487 -9.915 1.00 . A A . 542 GLY O 1 1
8 28043 1 1 172 LEU C C 12.737 22.938 -11.818 1.00 . A A . 543 LEU C 1 1
8 28044 1 1 172 LEU CA C 13.362 21.546 -11.708 1.00 . A A . 543 LEU CA 1 1
8 28045 1 1 172 LEU CB C 14.497 21.409 -12.736 1.00 . A A . 543 LEU CB 1 1
8 28046 1 1 172 LEU CD1 C 15.888 19.929 -11.222 1.00 . A A . 543 LEU CD1 1 1
8 28047 1 1 172 LEU CD2 C 14.670 18.889 -13.128 1.00 . A A . 543 LEU CD2 1 1
8 28048 1 1 172 LEU CG C 15.376 20.153 -12.640 1.00 . A A . 543 LEU CG 1 1
8 28049 1 1 172 LEU H H 11.841 20.541 -12.788 1.00 . A A . 543 LEU H 1 1
8 28050 1 1 172 LEU HA H 13.781 21.446 -10.707 1.00 . A A . 543 LEU HA 1 1
8 28051 1 1 172 LEU HB2 H 14.070 21.461 -13.738 1.00 . A A . 543 LEU HB2 1 1
8 28052 1 1 172 LEU HB3 H 15.153 22.271 -12.615 1.00 . A A . 543 LEU HB3 1 1
8 28053 1 1 172 LEU HD11 H 16.595 19.100 -11.216 1.00 . A A . 543 LEU HD11 1 1
8 28054 1 1 172 LEU HD12 H 16.387 20.832 -10.870 1.00 . A A . 543 LEU HD12 1 1
8 28055 1 1 172 LEU HD13 H 15.056 19.687 -10.560 1.00 . A A . 543 LEU HD13 1 1
8 28056 1 1 172 LEU HD21 H 14.240 19.074 -14.112 1.00 . A A . 543 LEU HD21 1 1
8 28057 1 1 172 LEU HD22 H 15.391 18.075 -13.197 1.00 . A A . 543 LEU HD22 1 1
8 28058 1 1 172 LEU HD23 H 13.885 18.597 -12.430 1.00 . A A . 543 LEU HD23 1 1
8 28059 1 1 172 LEU HG H 16.239 20.312 -13.287 1.00 . A A . 543 LEU HG 1 1
8 28060 1 1 172 LEU N N 12.348 20.521 -11.914 1.00 . A A . 543 LEU N 1 1
8 28061 1 1 172 LEU O O 11.664 23.104 -12.400 1.00 . A A . 543 LEU O 1 1
8 28062 1 1 173 LEU C C 14.243 26.215 -11.461 1.00 . A A . 544 LEU C 1 1
8 28063 1 1 173 LEU CA C 13.010 25.335 -11.276 1.00 . A A . 544 LEU CA 1 1
8 28064 1 1 173 LEU CB C 12.307 25.700 -9.963 1.00 . A A . 544 LEU CB 1 1
8 28065 1 1 173 LEU CD1 C 10.524 25.163 -8.297 1.00 . A A . 544 LEU CD1 1 1
8 28066 1 1 173 LEU CD2 C 9.931 25.332 -10.698 1.00 . A A . 544 LEU CD2 1 1
8 28067 1 1 173 LEU CG C 11.021 24.907 -9.719 1.00 . A A . 544 LEU CG 1 1
8 28068 1 1 173 LEU H H 14.287 23.721 -10.784 1.00 . A A . 544 LEU H 1 1
8 28069 1 1 173 LEU HA H 12.332 25.507 -12.113 1.00 . A A . 544 LEU HA 1 1
8 28070 1 1 173 LEU HB2 H 12.996 25.504 -9.141 1.00 . A A . 544 LEU HB2 1 1
8 28071 1 1 173 LEU HB3 H 12.069 26.763 -9.971 1.00 . A A . 544 LEU HB3 1 1
8 28072 1 1 173 LEU HD11 H 10.287 26.219 -8.175 1.00 . A A . 544 LEU HD11 1 1
8 28073 1 1 173 LEU HD12 H 9.628 24.571 -8.114 1.00 . A A . 544 LEU HD12 1 1
8 28074 1 1 173 LEU HD13 H 11.296 24.878 -7.581 1.00 . A A . 544 LEU HD13 1 1
8 28075 1 1 173 LEU HD21 H 10.261 25.144 -11.719 1.00 . A A . 544 LEU HD21 1 1
8 28076 1 1 173 LEU HD22 H 9.026 24.756 -10.504 1.00 . A A . 544 LEU HD22 1 1
8 28077 1 1 173 LEU HD23 H 9.718 26.393 -10.571 1.00 . A A . 544 LEU HD23 1 1
8 28078 1 1 173 LEU HG H 11.222 23.841 -9.830 1.00 . A A . 544 LEU HG 1 1
8 28079 1 1 173 LEU N N 13.421 23.937 -11.256 1.00 . A A . 544 LEU N 1 1
8 28080 1 1 173 LEU O O 15.352 25.786 -11.145 1.00 . A A . 544 LEU O 1 1
8 28081 1 1 174 GLU C C 14.798 29.797 -12.009 1.00 . A A . 545 GLU C 1 1
8 28082 1 1 174 GLU CA C 15.195 28.334 -12.193 1.00 . A A . 545 GLU CA 1 1
8 28083 1 1 174 GLU CB C 15.767 28.075 -13.591 1.00 . A A . 545 GLU CB 1 1
8 28084 1 1 174 GLU CD C 17.621 28.648 -15.238 1.00 . A A . 545 GLU CD 1 1
8 28085 1 1 174 GLU CG C 16.995 28.945 -13.874 1.00 . A A . 545 GLU CG 1 1
8 28086 1 1 174 GLU H H 13.142 27.760 -12.208 1.00 . A A . 545 GLU H 1 1
8 28087 1 1 174 GLU HA H 15.970 28.102 -11.462 1.00 . A A . 545 GLU HA 1 1
8 28088 1 1 174 GLU HB2 H 16.050 27.026 -13.666 1.00 . A A . 545 GLU HB2 1 1
8 28089 1 1 174 GLU HB3 H 14.999 28.292 -14.333 1.00 . A A . 545 GLU HB3 1 1
8 28090 1 1 174 GLU HG2 H 16.703 29.996 -13.852 1.00 . A A . 545 GLU HG2 1 1
8 28091 1 1 174 GLU HG3 H 17.737 28.769 -13.096 1.00 . A A . 545 GLU HG3 1 1
8 28092 1 1 174 GLU N N 14.068 27.438 -11.966 1.00 . A A . 545 GLU N 1 1
8 28093 1 1 174 GLU O O 13.654 30.171 -12.261 1.00 . A A . 545 GLU O 1 1
8 28094 1 1 174 GLU OE1 O 17.094 27.765 -15.952 1.00 . A A . 545 GLU OE1 1 1
8 28095 1 1 174 GLU OE2 O 18.632 29.312 -15.559 1.00 . A A . 545 GLU OE2 1 1
8 28096 1 1 175 TRP C C 16.650 32.874 -12.077 1.00 . A A . 546 TRP C 1 1
8 28097 1 1 175 TRP CA C 15.590 32.051 -11.347 1.00 . A A . 546 TRP CA 1 1
8 28098 1 1 175 TRP CB C 15.576 32.354 -9.848 1.00 . A A . 546 TRP CB 1 1
8 28099 1 1 175 TRP CD1 C 13.323 32.905 -8.834 1.00 . A A . 546 TRP CD1 1 1
8 28100 1 1 175 TRP CD2 C 13.810 30.723 -8.693 1.00 . A A . 546 TRP CD2 1 1
8 28101 1 1 175 TRP CE2 C 12.524 30.898 -8.108 1.00 . A A . 546 TRP CE2 1 1
8 28102 1 1 175 TRP CE3 C 14.318 29.412 -8.733 1.00 . A A . 546 TRP CE3 1 1
8 28103 1 1 175 TRP CG C 14.302 32.024 -9.138 1.00 . A A . 546 TRP CG 1 1
8 28104 1 1 175 TRP CH2 C 12.311 28.539 -7.657 1.00 . A A . 546 TRP CH2 1 1
8 28105 1 1 175 TRP CZ2 C 11.778 29.831 -7.598 1.00 . A A . 546 TRP CZ2 1 1
8 28106 1 1 175 TRP CZ3 C 13.577 28.335 -8.227 1.00 . A A . 546 TRP CZ3 1 1
8 28107 1 1 175 TRP H H 16.669 30.231 -11.367 1.00 . A A . 546 TRP H 1 1
8 28108 1 1 175 TRP HA H 14.624 32.355 -11.748 1.00 . A A . 546 TRP HA 1 1
8 28109 1 1 175 TRP HB2 H 16.400 31.824 -9.369 1.00 . A A . 546 TRP HB2 1 1
8 28110 1 1 175 TRP HB3 H 15.751 33.422 -9.716 1.00 . A A . 546 TRP HB3 1 1
8 28111 1 1 175 TRP HD1 H 13.350 33.963 -9.049 1.00 . A A . 546 TRP HD1 1 1
8 28112 1 1 175 TRP HE1 H 11.461 32.731 -7.869 1.00 . A A . 546 TRP HE1 1 1
8 28113 1 1 175 TRP HE3 H 15.293 29.229 -9.161 1.00 . A A . 546 TRP HE3 1 1
8 28114 1 1 175 TRP HH2 H 11.752 27.703 -7.265 1.00 . A A . 546 TRP HH2 1 1
8 28115 1 1 175 TRP HZ2 H 10.801 29.999 -7.169 1.00 . A A . 546 TRP HZ2 1 1
8 28116 1 1 175 TRP HZ3 H 13.987 27.338 -8.277 1.00 . A A . 546 TRP HZ3 1 1
8 28117 1 1 175 TRP N N 15.757 30.619 -11.568 1.00 . A A . 546 TRP N 1 1
8 28118 1 1 175 TRP NE1 N 12.284 32.252 -8.206 1.00 . A A . 546 TRP NE1 1 1
8 28119 1 1 175 TRP O O 17.593 32.325 -12.643 1.00 . A A . 546 TRP O 1 1
8 28120 1 1 176 ASP C C 18.725 35.246 -11.975 1.00 . A A . 547 ASP C 1 1
8 28121 1 1 176 ASP CA C 17.412 35.101 -12.760 1.00 . A A . 547 ASP CA 1 1
8 28122 1 1 176 ASP CB C 16.714 36.459 -12.890 1.00 . A A . 547 ASP CB 1 1
8 28123 1 1 176 ASP CG C 17.465 37.435 -13.796 1.00 . A A . 547 ASP CG 1 1
8 28124 1 1 176 ASP H H 15.720 34.610 -11.570 1.00 . A A . 547 ASP H 1 1
8 28125 1 1 176 ASP HA H 17.625 34.701 -13.752 1.00 . A A . 547 ASP HA 1 1
8 28126 1 1 176 ASP HB2 H 15.720 36.301 -13.308 1.00 . A A . 547 ASP HB2 1 1
8 28127 1 1 176 ASP HB3 H 16.606 36.898 -11.897 1.00 . A A . 547 ASP HB3 1 1
8 28128 1 1 176 ASP N N 16.499 34.201 -12.068 1.00 . A A . 547 ASP N 1 1
8 28129 1 1 176 ASP O O 19.686 35.821 -12.481 1.00 . A A . 547 ASP O 1 1
8 28130 1 1 176 ASP OD1 O 18.224 36.962 -14.673 1.00 . A A . 547 ASP OD1 1 1
8 28131 1 1 176 ASP OD2 O 17.270 38.657 -13.606 1.00 . A A . 547 ASP OD2 1 1
8 28132 1 1 177 SER C C 20.003 33.775 -8.818 1.00 . A A . 548 SER C 1 1
8 28133 1 1 177 SER CA C 19.975 34.844 -9.906 1.00 . A A . 548 SER CA 1 1
8 28134 1 1 177 SER CB C 20.018 36.239 -9.277 1.00 . A A . 548 SER CB 1 1
8 28135 1 1 177 SER H H 17.983 34.250 -10.360 1.00 . A A . 548 SER H 1 1
8 28136 1 1 177 SER HA H 20.860 34.720 -10.531 1.00 . A A . 548 SER HA 1 1
8 28137 1 1 177 SER HB2 H 20.129 36.989 -10.061 1.00 . A A . 548 SER HB2 1 1
8 28138 1 1 177 SER HB3 H 19.086 36.423 -8.742 1.00 . A A . 548 SER HB3 1 1
8 28139 1 1 177 SER HG H 21.156 37.251 -8.072 1.00 . A A . 548 SER HG 1 1
8 28140 1 1 177 SER N N 18.785 34.732 -10.740 1.00 . A A . 548 SER N 1 1
8 28141 1 1 177 SER O O 18.967 33.215 -8.461 1.00 . A A . 548 SER O 1 1
8 28142 1 1 177 SER OG O 21.094 36.339 -8.368 1.00 . A A . 548 SER OG 1 1
8 28143 1 1 178 LYS C C 20.754 33.111 -5.899 1.00 . A A . 549 LYS C 1 1
8 28144 1 1 178 LYS CA C 21.351 32.543 -7.185 1.00 . A A . 549 LYS CA 1 1
8 28145 1 1 178 LYS CB C 22.834 32.207 -6.997 1.00 . A A . 549 LYS CB 1 1
8 28146 1 1 178 LYS CD C 25.147 33.102 -6.515 1.00 . A A . 549 LYS CD 1 1
8 28147 1 1 178 LYS CE C 25.389 32.239 -5.273 1.00 . A A . 549 LYS CE 1 1
8 28148 1 1 178 LYS CG C 23.669 33.455 -6.695 1.00 . A A . 549 LYS CG 1 1
8 28149 1 1 178 LYS H H 22.020 33.953 -8.636 1.00 . A A . 549 LYS H 1 1
8 28150 1 1 178 LYS HA H 20.813 31.626 -7.429 1.00 . A A . 549 LYS HA 1 1
8 28151 1 1 178 LYS HB2 H 22.931 31.498 -6.174 1.00 . A A . 549 LYS HB2 1 1
8 28152 1 1 178 LYS HB3 H 23.211 31.738 -7.906 1.00 . A A . 549 LYS HB3 1 1
8 28153 1 1 178 LYS HD2 H 25.494 32.562 -7.396 1.00 . A A . 549 LYS HD2 1 1
8 28154 1 1 178 LYS HD3 H 25.724 34.022 -6.423 1.00 . A A . 549 LYS HD3 1 1
8 28155 1 1 178 LYS HE2 H 24.803 31.323 -5.351 1.00 . A A . 549 LYS HE2 1 1
8 28156 1 1 178 LYS HE3 H 26.445 31.971 -5.236 1.00 . A A . 549 LYS HE3 1 1
8 28157 1 1 178 LYS HG2 H 23.578 34.156 -7.525 1.00 . A A . 549 LYS HG2 1 1
8 28158 1 1 178 LYS HG3 H 23.302 33.937 -5.788 1.00 . A A . 549 LYS HG3 1 1
8 28159 1 1 178 LYS HZ1 H 24.042 33.171 -4.027 1.00 . A A . 549 LYS HZ1 1 1
8 28160 1 1 178 LYS HZ2 H 25.248 32.391 -3.227 1.00 . A A . 549 LYS HZ2 1 1
8 28161 1 1 178 LYS HZ3 H 25.553 33.818 -3.971 1.00 . A A . 549 LYS HZ3 1 1
8 28162 1 1 178 LYS N N 21.195 33.490 -8.282 1.00 . A A . 549 LYS N 1 1
8 28163 1 1 178 LYS NZ N 25.029 32.957 -4.035 1.00 . A A . 549 LYS NZ 1 1
8 28164 1 1 178 LYS O O 20.368 32.352 -5.012 1.00 . A A . 549 LYS O 1 1
8 28165 1 1 179 SER C C 18.544 35.026 -4.755 1.00 . A A . 550 SER C 1 1
8 28166 1 1 179 SER CA C 20.065 35.088 -4.640 1.00 . A A . 550 SER CA 1 1
8 28167 1 1 179 SER CB C 20.533 36.540 -4.571 1.00 . A A . 550 SER CB 1 1
8 28168 1 1 179 SER H H 21.042 35.024 -6.530 1.00 . A A . 550 SER H 1 1
8 28169 1 1 179 SER HA H 20.373 34.575 -3.729 1.00 . A A . 550 SER HA 1 1
8 28170 1 1 179 SER HB2 H 20.225 37.069 -5.474 1.00 . A A . 550 SER HB2 1 1
8 28171 1 1 179 SER HB3 H 20.088 37.026 -3.703 1.00 . A A . 550 SER HB3 1 1
8 28172 1 1 179 SER HG H 22.219 37.500 -4.472 1.00 . A A . 550 SER HG 1 1
8 28173 1 1 179 SER N N 20.674 34.441 -5.792 1.00 . A A . 550 SER N 1 1
8 28174 1 1 179 SER O O 17.840 35.030 -3.747 1.00 . A A . 550 SER O 1 1
8 28175 1 1 179 SER OG O 21.941 36.581 -4.461 1.00 . A A . 550 SER OG 1 1
8 28176 1 1 180 ASP C C 16.116 33.397 -5.979 1.00 . A A . 551 ASP C 1 1
8 28177 1 1 180 ASP CA C 16.614 34.812 -6.253 1.00 . A A . 551 ASP CA 1 1
8 28178 1 1 180 ASP CB C 16.305 35.243 -7.687 1.00 . A A . 551 ASP CB 1 1
8 28179 1 1 180 ASP CG C 16.422 36.751 -7.891 1.00 . A A . 551 ASP CG 1 1
8 28180 1 1 180 ASP H H 18.658 35.018 -6.785 1.00 . A A . 551 ASP H 1 1
8 28181 1 1 180 ASP HA H 16.064 35.478 -5.587 1.00 . A A . 551 ASP HA 1 1
8 28182 1 1 180 ASP HB2 H 16.989 34.735 -8.368 1.00 . A A . 551 ASP HB2 1 1
8 28183 1 1 180 ASP HB3 H 15.288 34.936 -7.929 1.00 . A A . 551 ASP HB3 1 1
8 28184 1 1 180 ASP N N 18.036 34.966 -5.990 1.00 . A A . 551 ASP N 1 1
8 28185 1 1 180 ASP O O 14.971 33.202 -5.575 1.00 . A A . 551 ASP O 1 1
8 28186 1 1 180 ASP OD1 O 16.516 37.481 -6.879 1.00 . A A . 551 ASP OD1 1 1
8 28187 1 1 180 ASP OD2 O 16.412 37.166 -9.071 1.00 . A A . 551 ASP OD2 1 1
8 28188 1 1 181 ALA C C 16.775 30.769 -4.385 1.00 . A A . 552 ALA C 1 1
8 28189 1 1 181 ALA CA C 16.650 31.022 -5.887 1.00 . A A . 552 ALA CA 1 1
8 28190 1 1 181 ALA CB C 17.593 30.108 -6.665 1.00 . A A . 552 ALA CB 1 1
8 28191 1 1 181 ALA H H 17.890 32.603 -6.582 1.00 . A A . 552 ALA H 1 1
8 28192 1 1 181 ALA HA H 15.624 30.817 -6.196 1.00 . A A . 552 ALA HA 1 1
8 28193 1 1 181 ALA HB1 H 18.624 30.317 -6.380 1.00 . A A . 552 ALA HB1 1 1
8 28194 1 1 181 ALA HB2 H 17.363 29.068 -6.438 1.00 . A A . 552 ALA HB2 1 1
8 28195 1 1 181 ALA HB3 H 17.467 30.280 -7.734 1.00 . A A . 552 ALA HB3 1 1
8 28196 1 1 181 ALA N N 16.979 32.401 -6.197 1.00 . A A . 552 ALA N 1 1
8 28197 1 1 181 ALA O O 16.119 29.878 -3.854 1.00 . A A . 552 ALA O 1 1
8 28198 1 1 182 LEU C C 16.677 31.955 -1.453 1.00 . A A . 553 LEU C 1 1
8 28199 1 1 182 LEU CA C 17.835 31.378 -2.270 1.00 . A A . 553 LEU CA 1 1
8 28200 1 1 182 LEU CB C 19.172 32.032 -1.908 1.00 . A A . 553 LEU CB 1 1
8 28201 1 1 182 LEU CD1 C 19.467 30.616 0.168 1.00 . A A . 553 LEU CD1 1 1
8 28202 1 1 182 LEU CD2 C 20.835 32.642 -0.157 1.00 . A A . 553 LEU CD2 1 1
8 28203 1 1 182 LEU CG C 19.458 32.032 -0.403 1.00 . A A . 553 LEU CG 1 1
8 28204 1 1 182 LEU H H 18.123 32.280 -4.173 1.00 . A A . 553 LEU H 1 1
8 28205 1 1 182 LEU HA H 17.903 30.311 -2.056 1.00 . A A . 553 LEU HA 1 1
8 28206 1 1 182 LEU HB2 H 19.974 31.504 -2.425 1.00 . A A . 553 LEU HB2 1 1
8 28207 1 1 182 LEU HB3 H 19.161 33.066 -2.253 1.00 . A A . 553 LEU HB3 1 1
8 28208 1 1 182 LEU HD11 H 20.205 30.009 -0.357 1.00 . A A . 553 LEU HD11 1 1
8 28209 1 1 182 LEU HD12 H 19.724 30.658 1.227 1.00 . A A . 553 LEU HD12 1 1
8 28210 1 1 182 LEU HD13 H 18.478 30.168 0.064 1.00 . A A . 553 LEU HD13 1 1
8 28211 1 1 182 LEU HD21 H 20.853 33.661 -0.543 1.00 . A A . 553 LEU HD21 1 1
8 28212 1 1 182 LEU HD22 H 21.044 32.658 0.912 1.00 . A A . 553 LEU HD22 1 1
8 28213 1 1 182 LEU HD23 H 21.596 32.050 -0.667 1.00 . A A . 553 LEU HD23 1 1
8 28214 1 1 182 LEU HG H 18.705 32.627 0.114 1.00 . A A . 553 LEU HG 1 1
8 28215 1 1 182 LEU N N 17.613 31.550 -3.695 1.00 . A A . 553 LEU N 1 1
8 28216 1 1 182 LEU O O 16.301 31.385 -0.430 1.00 . A A . 553 LEU O 1 1
8 28217 1 1 183 GLU C C 13.718 32.852 -1.410 1.00 . A A . 554 GLU C 1 1
8 28218 1 1 183 GLU CA C 14.988 33.664 -1.150 1.00 . A A . 554 GLU CA 1 1
8 28219 1 1 183 GLU CB C 14.837 35.137 -1.537 1.00 . A A . 554 GLU CB 1 1
8 28220 1 1 183 GLU CD C 14.233 36.804 -3.349 1.00 . A A . 554 GLU CD 1 1
8 28221 1 1 183 GLU CG C 14.242 35.335 -2.931 1.00 . A A . 554 GLU CG 1 1
8 28222 1 1 183 GLU H H 16.429 33.538 -2.723 1.00 . A A . 554 GLU H 1 1
8 28223 1 1 183 GLU HA H 15.215 33.617 -0.085 1.00 . A A . 554 GLU HA 1 1
8 28224 1 1 183 GLU HB2 H 14.187 35.628 -0.812 1.00 . A A . 554 GLU HB2 1 1
8 28225 1 1 183 GLU HB3 H 15.818 35.610 -1.492 1.00 . A A . 554 GLU HB3 1 1
8 28226 1 1 183 GLU HG2 H 14.839 34.771 -3.648 1.00 . A A . 554 GLU HG2 1 1
8 28227 1 1 183 GLU HG3 H 13.220 34.958 -2.944 1.00 . A A . 554 GLU HG3 1 1
8 28228 1 1 183 GLU N N 16.100 33.080 -1.886 1.00 . A A . 554 GLU N 1 1
8 28229 1 1 183 GLU O O 12.912 32.637 -0.504 1.00 . A A . 554 GLU O 1 1
8 28230 1 1 183 GLU OE1 O 14.846 37.629 -2.636 1.00 . A A . 554 GLU OE1 1 1
8 28231 1 1 183 GLU OE2 O 13.605 37.093 -4.391 1.00 . A A . 554 GLU OE2 1 1
8 28232 1 1 184 THR C C 12.484 30.135 -2.398 1.00 . A A . 555 THR C 1 1
8 28233 1 1 184 THR CA C 12.393 31.545 -2.975 1.00 . A A . 555 THR CA 1 1
8 28234 1 1 184 THR CB C 12.013 31.603 -4.458 1.00 . A A . 555 THR CB 1 1
8 28235 1 1 184 THR CG2 C 10.509 31.404 -4.617 1.00 . A A . 555 THR CG2 1 1
8 28236 1 1 184 THR H H 14.190 32.617 -3.384 1.00 . A A . 555 THR H 1 1
8 28237 1 1 184 THR HA H 11.552 32.005 -2.456 1.00 . A A . 555 THR HA 1 1
8 28238 1 1 184 THR HB H 12.545 30.820 -4.998 1.00 . A A . 555 THR HB 1 1
8 28239 1 1 184 THR HG1 H 13.306 32.873 -5.174 1.00 . A A . 555 THR HG1 1 1
8 28240 1 1 184 THR HG21 H 9.973 32.170 -4.057 1.00 . A A . 555 THR HG21 1 1
8 28241 1 1 184 THR HG22 H 10.239 31.475 -5.670 1.00 . A A . 555 THR HG22 1 1
8 28242 1 1 184 THR HG23 H 10.232 30.421 -4.233 1.00 . A A . 555 THR HG23 1 1
8 28243 1 1 184 THR N N 13.533 32.388 -2.651 1.00 . A A . 555 THR N 1 1
8 28244 1 1 184 THR O O 11.469 29.467 -2.226 1.00 . A A . 555 THR O 1 1
8 28245 1 1 184 THR OG1 O 12.359 32.852 -5.019 1.00 . A A . 555 THR OG1 1 1
8 28246 1 1 185 LEU C C 13.415 28.659 0.080 1.00 . A A . 556 LEU C 1 1
8 28247 1 1 185 LEU CA C 13.919 28.452 -1.348 1.00 . A A . 556 LEU CA 1 1
8 28248 1 1 185 LEU CB C 15.419 28.121 -1.378 1.00 . A A . 556 LEU CB 1 1
8 28249 1 1 185 LEU CD1 C 15.269 25.799 -0.409 1.00 . A A . 556 LEU CD1 1 1
8 28250 1 1 185 LEU CD2 C 17.399 27.061 -0.305 1.00 . A A . 556 LEU CD2 1 1
8 28251 1 1 185 LEU CG C 15.878 27.188 -0.253 1.00 . A A . 556 LEU CG 1 1
8 28252 1 1 185 LEU H H 14.517 30.218 -2.365 1.00 . A A . 556 LEU H 1 1
8 28253 1 1 185 LEU HA H 13.358 27.636 -1.804 1.00 . A A . 556 LEU HA 1 1
8 28254 1 1 185 LEU HB2 H 15.669 27.668 -2.339 1.00 . A A . 556 LEU HB2 1 1
8 28255 1 1 185 LEU HB3 H 15.975 29.053 -1.279 1.00 . A A . 556 LEU HB3 1 1
8 28256 1 1 185 LEU HD11 H 15.583 25.365 -1.358 1.00 . A A . 556 LEU HD11 1 1
8 28257 1 1 185 LEU HD12 H 15.596 25.161 0.412 1.00 . A A . 556 LEU HD12 1 1
8 28258 1 1 185 LEU HD13 H 14.181 25.877 -0.386 1.00 . A A . 556 LEU HD13 1 1
8 28259 1 1 185 LEU HD21 H 17.852 28.049 -0.231 1.00 . A A . 556 LEU HD21 1 1
8 28260 1 1 185 LEU HD22 H 17.740 26.450 0.531 1.00 . A A . 556 LEU HD22 1 1
8 28261 1 1 185 LEU HD23 H 17.700 26.595 -1.243 1.00 . A A . 556 LEU HD23 1 1
8 28262 1 1 185 LEU HG H 15.594 27.605 0.713 1.00 . A A . 556 LEU HG 1 1
8 28263 1 1 185 LEU N N 13.704 29.684 -2.091 1.00 . A A . 556 LEU N 1 1
8 28264 1 1 185 LEU O O 12.846 27.748 0.680 1.00 . A A . 556 LEU O 1 1
8 28265 1 1 186 GLY C C 11.656 30.202 2.071 1.00 . A A . 557 GLY C 1 1
8 28266 1 1 186 GLY CA C 13.177 30.192 1.970 1.00 . A A . 557 GLY CA 1 1
8 28267 1 1 186 GLY H H 14.104 30.574 0.096 1.00 . A A . 557 GLY H 1 1
8 28268 1 1 186 GLY HA2 H 13.577 29.466 2.678 1.00 . A A . 557 GLY HA2 1 1
8 28269 1 1 186 GLY HA3 H 13.551 31.183 2.227 1.00 . A A . 557 GLY HA3 1 1
8 28270 1 1 186 GLY N N 13.622 29.862 0.626 1.00 . A A . 557 GLY N 1 1
8 28271 1 1 186 GLY O O 11.113 29.901 3.131 1.00 . A A . 557 GLY O 1 1
8 28272 1 1 187 PHE C C 8.767 29.401 0.276 1.00 . A A . 558 PHE C 1 1
8 28273 1 1 187 PHE CA C 9.512 30.566 0.933 1.00 . A A . 558 PHE CA 1 1
8 28274 1 1 187 PHE CB C 8.981 31.943 0.528 1.00 . A A . 558 PHE CB 1 1
8 28275 1 1 187 PHE CD1 C 10.124 33.383 2.278 1.00 . A A . 558 PHE CD1 1 1
8 28276 1 1 187 PHE CD2 C 7.715 33.503 2.051 1.00 . A A . 558 PHE CD2 1 1
8 28277 1 1 187 PHE CE1 C 10.076 34.354 3.287 1.00 . A A . 558 PHE CE1 1 1
8 28278 1 1 187 PHE CE2 C 7.664 34.469 3.065 1.00 . A A . 558 PHE CE2 1 1
8 28279 1 1 187 PHE CG C 8.944 32.963 1.646 1.00 . A A . 558 PHE CG 1 1
8 28280 1 1 187 PHE CZ C 8.847 34.900 3.680 1.00 . A A . 558 PHE CZ 1 1
8 28281 1 1 187 PHE H H 11.477 30.814 0.145 1.00 . A A . 558 PHE H 1 1
8 28282 1 1 187 PHE HA H 9.205 30.471 1.975 1.00 . A A . 558 PHE HA 1 1
8 28283 1 1 187 PHE HB2 H 9.595 32.327 -0.286 1.00 . A A . 558 PHE HB2 1 1
8 28284 1 1 187 PHE HB3 H 7.965 31.828 0.150 1.00 . A A . 558 PHE HB3 1 1
8 28285 1 1 187 PHE HD1 H 11.076 32.965 1.986 1.00 . A A . 558 PHE HD1 1 1
8 28286 1 1 187 PHE HD2 H 6.801 33.175 1.578 1.00 . A A . 558 PHE HD2 1 1
8 28287 1 1 187 PHE HE1 H 10.990 34.682 3.760 1.00 . A A . 558 PHE HE1 1 1
8 28288 1 1 187 PHE HE2 H 6.715 34.883 3.371 1.00 . A A . 558 PHE HE2 1 1
8 28289 1 1 187 PHE HZ H 8.811 35.649 4.456 1.00 . A A . 558 PHE HZ 1 1
8 28290 1 1 187 PHE N N 10.970 30.543 0.975 1.00 . A A . 558 PHE N 1 1
8 28291 1 1 187 PHE O O 7.537 29.399 0.285 1.00 . A A . 558 PHE O 1 1
8 28292 1 1 188 LEU C C 9.259 25.925 -0.384 1.00 . A A . 559 LEU C 1 1
8 28293 1 1 188 LEU CA C 8.807 27.275 -0.933 1.00 . A A . 559 LEU CA 1 1
8 28294 1 1 188 LEU CB C 9.022 27.302 -2.450 1.00 . A A . 559 LEU CB 1 1
8 28295 1 1 188 LEU CD1 C 8.668 28.388 -4.641 1.00 . A A . 559 LEU CD1 1 1
8 28296 1 1 188 LEU CD2 C 6.843 28.482 -2.980 1.00 . A A . 559 LEU CD2 1 1
8 28297 1 1 188 LEU CG C 8.361 28.490 -3.149 1.00 . A A . 559 LEU CG 1 1
8 28298 1 1 188 LEU H H 10.478 28.445 -0.293 1.00 . A A . 559 LEU H 1 1
8 28299 1 1 188 LEU HA H 7.735 27.341 -0.743 1.00 . A A . 559 LEU HA 1 1
8 28300 1 1 188 LEU HB2 H 10.093 27.320 -2.652 1.00 . A A . 559 LEU HB2 1 1
8 28301 1 1 188 LEU HB3 H 8.611 26.387 -2.877 1.00 . A A . 559 LEU HB3 1 1
8 28302 1 1 188 LEU HD11 H 8.230 27.474 -5.045 1.00 . A A . 559 LEU HD11 1 1
8 28303 1 1 188 LEU HD12 H 8.247 29.250 -5.160 1.00 . A A . 559 LEU HD12 1 1
8 28304 1 1 188 LEU HD13 H 9.747 28.362 -4.793 1.00 . A A . 559 LEU HD13 1 1
8 28305 1 1 188 LEU HD21 H 6.581 28.606 -1.930 1.00 . A A . 559 LEU HD21 1 1
8 28306 1 1 188 LEU HD22 H 6.416 29.306 -3.551 1.00 . A A . 559 LEU HD22 1 1
8 28307 1 1 188 LEU HD23 H 6.438 27.539 -3.349 1.00 . A A . 559 LEU HD23 1 1
8 28308 1 1 188 LEU HG H 8.764 29.422 -2.751 1.00 . A A . 559 LEU HG 1 1
8 28309 1 1 188 LEU N N 9.469 28.411 -0.292 1.00 . A A . 559 LEU N 1 1
8 28310 1 1 188 LEU O O 8.724 24.900 -0.803 1.00 . A A . 559 LEU O 1 1
8 28311 1 1 189 ASN C C 9.612 24.157 2.152 1.00 . A A . 560 ASN C 1 1
8 28312 1 1 189 ASN CA C 10.615 24.584 1.080 1.00 . A A . 560 ASN CA 1 1
8 28313 1 1 189 ASN CB C 12.034 24.650 1.648 1.00 . A A . 560 ASN CB 1 1
8 28314 1 1 189 ASN CG C 12.706 23.283 1.640 1.00 . A A . 560 ASN CG 1 1
8 28315 1 1 189 ASN H H 10.687 26.712 0.861 1.00 . A A . 560 ASN H 1 1
8 28316 1 1 189 ASN HA H 10.598 23.856 0.269 1.00 . A A . 560 ASN HA 1 1
8 28317 1 1 189 ASN HB2 H 12.635 25.317 1.028 1.00 . A A . 560 ASN HB2 1 1
8 28318 1 1 189 ASN HB3 H 12.015 25.048 2.662 1.00 . A A . 560 ASN HB3 1 1
8 28319 1 1 189 ASN HD21 H 14.353 24.039 2.549 1.00 . A A . 560 ASN HD21 1 1
8 28320 1 1 189 ASN HD22 H 14.419 22.330 2.155 1.00 . A A . 560 ASN HD22 1 1
8 28321 1 1 189 ASN N N 10.226 25.874 0.535 1.00 . A A . 560 ASN N 1 1
8 28322 1 1 189 ASN ND2 N 13.927 23.212 2.156 1.00 . A A . 560 ASN ND2 1 1
8 28323 1 1 189 ASN O O 9.159 24.976 2.952 1.00 . A A . 560 ASN O 1 1
8 28324 1 1 189 ASN OD1 O 12.137 22.297 1.174 1.00 . A A . 560 ASN OD1 1 1
8 28325 1 1 190 HIS C C 7.028 22.871 3.299 1.00 . A A . 561 HIS C 1 1
8 28326 1 1 190 HIS CA C 8.415 22.236 3.152 1.00 . A A . 561 HIS CA 1 1
8 28327 1 1 190 HIS CB C 9.172 22.142 4.478 1.00 . A A . 561 HIS CB 1 1
8 28328 1 1 190 HIS CD2 C 9.480 19.679 5.027 1.00 . A A . 561 HIS CD2 1 1
8 28329 1 1 190 HIS CE1 C 7.987 19.451 6.628 1.00 . A A . 561 HIS CE1 1 1
8 28330 1 1 190 HIS CG C 8.866 20.879 5.236 1.00 . A A . 561 HIS CG 1 1
8 28331 1 1 190 HIS H H 9.640 22.268 1.430 1.00 . A A . 561 HIS H 1 1
8 28332 1 1 190 HIS HA H 8.251 21.214 2.808 1.00 . A A . 561 HIS HA 1 1
8 28333 1 1 190 HIS HB2 H 10.243 22.151 4.271 1.00 . A A . 561 HIS HB2 1 1
8 28334 1 1 190 HIS HB3 H 8.938 23.010 5.094 1.00 . A A . 561 HIS HB3 1 1
8 28335 1 1 190 HIS HD2 H 10.255 19.473 4.304 1.00 . A A . 561 HIS HD2 1 1
8 28336 1 1 190 HIS HE1 H 7.380 19.004 7.401 1.00 . A A . 561 HIS HE1 1 1
8 28337 1 1 190 HIS HE2 H 9.160 17.817 6.016 1.00 . A A . 561 HIS HE2 1 1
8 28338 1 1 190 HIS N N 9.273 22.866 2.156 1.00 . A A . 561 HIS N 1 1
8 28339 1 1 190 HIS ND1 N 7.915 20.738 6.250 1.00 . A A . 561 HIS ND1 1 1
8 28340 1 1 190 HIS NE2 N 8.918 18.793 5.915 1.00 . A A . 561 HIS NE2 1 1
8 28341 1 1 190 HIS O O 6.374 22.665 4.322 1.00 . A A . 561 HIS O 1 1
8 28342 1 1 191 TYR C C 4.264 23.082 2.092 1.00 . A A . 562 TYR C 1 1
8 28343 1 1 191 TYR CA C 5.222 24.237 2.416 1.00 . A A . 562 TYR CA 1 1
8 28344 1 1 191 TYR CB C 5.078 25.389 1.408 1.00 . A A . 562 TYR CB 1 1
8 28345 1 1 191 TYR CD1 C 5.468 24.461 -0.913 1.00 . A A . 562 TYR CD1 1 1
8 28346 1 1 191 TYR CD2 C 3.240 25.222 -0.321 1.00 . A A . 562 TYR CD2 1 1
8 28347 1 1 191 TYR CE1 C 5.005 24.094 -2.182 1.00 . A A . 562 TYR CE1 1 1
8 28348 1 1 191 TYR CE2 C 2.766 24.841 -1.585 1.00 . A A . 562 TYR CE2 1 1
8 28349 1 1 191 TYR CG C 4.584 25.012 0.026 1.00 . A A . 562 TYR CG 1 1
8 28350 1 1 191 TYR CZ C 3.649 24.261 -2.518 1.00 . A A . 562 TYR CZ 1 1
8 28351 1 1 191 TYR H H 7.105 23.804 1.483 1.00 . A A . 562 TYR H 1 1
8 28352 1 1 191 TYR HA H 5.057 24.603 3.429 1.00 . A A . 562 TYR HA 1 1
8 28353 1 1 191 TYR HB2 H 4.367 26.102 1.824 1.00 . A A . 562 TYR HB2 1 1
8 28354 1 1 191 TYR HB3 H 6.035 25.903 1.316 1.00 . A A . 562 TYR HB3 1 1
8 28355 1 1 191 TYR HD1 H 6.507 24.322 -0.658 1.00 . A A . 562 TYR HD1 1 1
8 28356 1 1 191 TYR HD2 H 2.563 25.678 0.386 1.00 . A A . 562 TYR HD2 1 1
8 28357 1 1 191 TYR HE1 H 5.690 23.679 -2.908 1.00 . A A . 562 TYR HE1 1 1
8 28358 1 1 191 TYR HE2 H 1.727 24.992 -1.839 1.00 . A A . 562 TYR HE2 1 1
8 28359 1 1 191 TYR HH H 2.259 24.024 -3.861 1.00 . A A . 562 TYR HH 1 1
8 28360 1 1 191 TYR N N 6.550 23.638 2.311 1.00 . A A . 562 TYR N 1 1
8 28361 1 1 191 TYR O O 4.599 22.173 1.331 1.00 . A A . 562 TYR O 1 1
8 28362 1 1 191 TYR OH O 3.197 23.863 -3.740 1.00 . A A . 562 TYR OH 1 1
8 28363 1 1 192 GLN C C 1.361 22.097 1.197 1.00 . A A . 563 GLN C 1 1
8 28364 1 1 192 GLN CA C 2.089 22.043 2.540 1.00 . A A . 563 GLN CA 1 1
8 28365 1 1 192 GLN CB C 1.075 22.118 3.683 1.00 . A A . 563 GLN CB 1 1
8 28366 1 1 192 GLN CD C 0.763 21.895 6.193 1.00 . A A . 563 GLN CD 1 1
8 28367 1 1 192 GLN CG C 1.763 21.957 5.042 1.00 . A A . 563 GLN CG 1 1
8 28368 1 1 192 GLN H H 2.814 23.913 3.246 1.00 . A A . 563 GLN H 1 1
8 28369 1 1 192 GLN HA H 2.611 21.088 2.607 1.00 . A A . 563 GLN HA 1 1
8 28370 1 1 192 GLN HB2 H 0.560 23.078 3.645 1.00 . A A . 563 GLN HB2 1 1
8 28371 1 1 192 GLN HB3 H 0.345 21.319 3.558 1.00 . A A . 563 GLN HB3 1 1
8 28372 1 1 192 GLN HE21 H -0.600 23.030 5.194 1.00 . A A . 563 GLN HE21 1 1
8 28373 1 1 192 GLN HE22 H -1.074 22.508 6.797 1.00 . A A . 563 GLN HE22 1 1
8 28374 1 1 192 GLN HG2 H 2.347 21.036 5.035 1.00 . A A . 563 GLN HG2 1 1
8 28375 1 1 192 GLN HG3 H 2.433 22.802 5.204 1.00 . A A . 563 GLN HG3 1 1
8 28376 1 1 192 GLN N N 3.064 23.118 2.676 1.00 . A A . 563 GLN N 1 1
8 28377 1 1 192 GLN NE2 N -0.397 22.529 6.048 1.00 . A A . 563 GLN NE2 1 1
8 28378 1 1 192 GLN O O 1.066 23.180 0.692 1.00 . A A . 563 GLN O 1 1
8 28379 1 1 192 GLN OE1 O 1.037 21.277 7.219 1.00 . A A . 563 GLN OE1 1 1
8 28380 1 1 193 MET C C -1.205 20.884 -0.324 1.00 . A A . 564 MET C 1 1
8 28381 1 1 193 MET CA C 0.294 20.832 -0.607 1.00 . A A . 564 MET CA 1 1
8 28382 1 1 193 MET CB C 0.632 19.546 -1.362 1.00 . A A . 564 MET CB 1 1
8 28383 1 1 193 MET CE C 2.565 16.872 -1.763 1.00 . A A . 564 MET CE 1 1
8 28384 1 1 193 MET CG C 2.050 19.592 -1.926 1.00 . A A . 564 MET CG 1 1
8 28385 1 1 193 MET H H 1.379 20.067 1.051 1.00 . A A . 564 MET H 1 1
8 28386 1 1 193 MET HA H 0.546 21.677 -1.248 1.00 . A A . 564 MET HA 1 1
8 28387 1 1 193 MET HB2 H 0.521 18.690 -0.698 1.00 . A A . 564 MET HB2 1 1
8 28388 1 1 193 MET HB3 H -0.064 19.437 -2.195 1.00 . A A . 564 MET HB3 1 1
8 28389 1 1 193 MET HE1 H 1.612 16.773 -1.242 1.00 . A A . 564 MET HE1 1 1
8 28390 1 1 193 MET HE2 H 2.808 15.932 -2.257 1.00 . A A . 564 MET HE2 1 1
8 28391 1 1 193 MET HE3 H 3.349 17.117 -1.046 1.00 . A A . 564 MET HE3 1 1
8 28392 1 1 193 MET HG2 H 2.156 20.505 -2.512 1.00 . A A . 564 MET HG2 1 1
8 28393 1 1 193 MET HG3 H 2.766 19.628 -1.105 1.00 . A A . 564 MET HG3 1 1
8 28394 1 1 193 MET N N 1.067 20.927 0.623 1.00 . A A . 564 MET N 1 1
8 28395 1 1 193 MET O O -1.656 20.497 0.752 1.00 . A A . 564 MET O 1 1
8 28396 1 1 193 MET SD S 2.445 18.187 -2.999 1.00 . A A . 564 MET SD 1 1
8 28397 1 1 194 LYS C C -4.081 20.107 -1.569 1.00 . A A . 565 LYS C 1 1
8 28398 1 1 194 LYS CA C -3.427 21.452 -1.240 1.00 . A A . 565 LYS CA 1 1
8 28399 1 1 194 LYS CB C -3.914 22.564 -2.176 1.00 . A A . 565 LYS CB 1 1
8 28400 1 1 194 LYS CD C -3.979 23.422 -4.553 1.00 . A A . 565 LYS CD 1 1
8 28401 1 1 194 LYS CE C -5.508 23.455 -4.576 1.00 . A A . 565 LYS CE 1 1
8 28402 1 1 194 LYS CG C -3.466 22.322 -3.623 1.00 . A A . 565 LYS CG 1 1
8 28403 1 1 194 LYS H H -1.528 21.686 -2.153 1.00 . A A . 565 LYS H 1 1
8 28404 1 1 194 LYS HA H -3.709 21.710 -0.218 1.00 . A A . 565 LYS HA 1 1
8 28405 1 1 194 LYS HB2 H -5.002 22.613 -2.132 1.00 . A A . 565 LYS HB2 1 1
8 28406 1 1 194 LYS HB3 H -3.507 23.516 -1.836 1.00 . A A . 565 LYS HB3 1 1
8 28407 1 1 194 LYS HD2 H -3.599 24.385 -4.214 1.00 . A A . 565 LYS HD2 1 1
8 28408 1 1 194 LYS HD3 H -3.609 23.229 -5.560 1.00 . A A . 565 LYS HD3 1 1
8 28409 1 1 194 LYS HE2 H -5.880 22.477 -4.878 1.00 . A A . 565 LYS HE2 1 1
8 28410 1 1 194 LYS HE3 H -5.878 23.679 -3.576 1.00 . A A . 565 LYS HE3 1 1
8 28411 1 1 194 LYS HG2 H -2.377 22.311 -3.666 1.00 . A A . 565 LYS HG2 1 1
8 28412 1 1 194 LYS HG3 H -3.841 21.361 -3.972 1.00 . A A . 565 LYS HG3 1 1
8 28413 1 1 194 LYS HZ1 H -5.672 24.277 -6.454 1.00 . A A . 565 LYS HZ1 1 1
8 28414 1 1 194 LYS HZ2 H -7.009 24.488 -5.522 1.00 . A A . 565 LYS HZ2 1 1
8 28415 1 1 194 LYS HZ3 H -5.667 25.392 -5.245 1.00 . A A . 565 LYS HZ3 1 1
8 28416 1 1 194 LYS N N -1.972 21.364 -1.306 1.00 . A A . 565 LYS N 1 1
8 28417 1 1 194 LYS NZ N -5.999 24.478 -5.520 1.00 . A A . 565 LYS NZ 1 1
8 28418 1 1 194 LYS O O -5.111 20.073 -2.237 1.00 . A A . 565 LYS O 1 1
8 28419 1 1 195 ASN C C -5.394 17.433 -1.387 1.00 . A A . 566 ASN C 1 1
8 28420 1 1 195 ASN CA C -3.879 17.650 -1.470 1.00 . A A . 566 ASN CA 1 1
8 28421 1 1 195 ASN CB C -3.170 16.662 -0.540 1.00 . A A . 566 ASN CB 1 1
8 28422 1 1 195 ASN CG C -3.633 15.237 -0.802 1.00 . A A . 566 ASN CG 1 1
8 28423 1 1 195 ASN H H -2.700 19.108 -0.475 1.00 . A A . 566 ASN H 1 1
8 28424 1 1 195 ASN HA H -3.542 17.462 -2.489 1.00 . A A . 566 ASN HA 1 1
8 28425 1 1 195 ASN HB2 H -2.091 16.723 -0.683 1.00 . A A . 566 ASN HB2 1 1
8 28426 1 1 195 ASN HB3 H -3.401 16.921 0.493 1.00 . A A . 566 ASN HB3 1 1
8 28427 1 1 195 ASN HD21 H -3.636 14.781 1.186 1.00 . A A . 566 ASN HD21 1 1
8 28428 1 1 195 ASN HD22 H -4.113 13.492 0.108 1.00 . A A . 566 ASN HD22 1 1
8 28429 1 1 195 ASN N N -3.483 19.005 -1.105 1.00 . A A . 566 ASN N 1 1
8 28430 1 1 195 ASN ND2 N -3.807 14.443 0.250 1.00 . A A . 566 ASN ND2 1 1
8 28431 1 1 195 ASN O O -5.947 17.404 -0.288 1.00 . A A . 566 ASN O 1 1
8 28432 1 1 195 ASN OD1 O -3.834 14.850 -1.949 1.00 . A A . 566 ASN OD1 1 1
8 28433 1 1 196 PRO C C -7.772 15.485 -2.512 1.00 . A A . 567 PRO C 1 1
8 28434 1 1 196 PRO CA C -7.496 16.988 -2.598 1.00 . A A . 567 PRO CA 1 1
8 28435 1 1 196 PRO CB C -7.906 17.513 -3.970 1.00 . A A . 567 PRO CB 1 1
8 28436 1 1 196 PRO CD C -5.518 17.393 -3.871 1.00 . A A . 567 PRO CD 1 1
8 28437 1 1 196 PRO CG C -6.688 17.176 -4.829 1.00 . A A . 567 PRO CG 1 1
8 28438 1 1 196 PRO HA H -8.038 17.513 -1.811 1.00 . A A . 567 PRO HA 1 1
8 28439 1 1 196 PRO HB2 H -8.812 17.031 -4.340 1.00 . A A . 567 PRO HB2 1 1
8 28440 1 1 196 PRO HB3 H -8.033 18.595 -3.925 1.00 . A A . 567 PRO HB3 1 1
8 28441 1 1 196 PRO HD2 H -4.748 16.641 -4.044 1.00 . A A . 567 PRO HD2 1 1
8 28442 1 1 196 PRO HD3 H -5.111 18.393 -4.014 1.00 . A A . 567 PRO HD3 1 1
8 28443 1 1 196 PRO HG2 H -6.729 16.129 -5.128 1.00 . A A . 567 PRO HG2 1 1
8 28444 1 1 196 PRO HG3 H -6.621 17.825 -5.703 1.00 . A A . 567 PRO HG3 1 1
8 28445 1 1 196 PRO N N -6.074 17.277 -2.534 1.00 . A A . 567 PRO N 1 1
8 28446 1 1 196 PRO O O -8.917 15.078 -2.315 1.00 . A A . 567 PRO O 1 1
8 28447 1 1 197 ASN C C -6.935 12.547 -1.360 1.00 . A A . 568 ASN C 1 1
8 28448 1 1 197 ASN CA C -6.874 13.209 -2.738 1.00 . A A . 568 ASN CA 1 1
8 28449 1 1 197 ASN CB C -5.711 12.638 -3.554 1.00 . A A . 568 ASN CB 1 1
8 28450 1 1 197 ASN CG C -5.608 13.285 -4.926 1.00 . A A . 568 ASN CG 1 1
8 28451 1 1 197 ASN H H -5.802 15.041 -2.741 1.00 . A A . 568 ASN H 1 1
8 28452 1 1 197 ASN HA H -7.805 12.985 -3.258 1.00 . A A . 568 ASN HA 1 1
8 28453 1 1 197 ASN HB2 H -4.780 12.799 -3.010 1.00 . A A . 568 ASN HB2 1 1
8 28454 1 1 197 ASN HB3 H -5.850 11.564 -3.681 1.00 . A A . 568 ASN HB3 1 1
8 28455 1 1 197 ASN HD21 H -3.624 13.640 -4.666 1.00 . A A . 568 ASN HD21 1 1
8 28456 1 1 197 ASN HD22 H -4.293 14.166 -6.198 1.00 . A A . 568 ASN HD22 1 1
8 28457 1 1 197 ASN N N -6.733 14.656 -2.661 1.00 . A A . 568 ASN N 1 1
8 28458 1 1 197 ASN ND2 N -4.410 13.733 -5.293 1.00 . A A . 568 ASN ND2 1 1
8 28459 1 1 197 ASN O O -7.055 11.326 -1.277 1.00 . A A . 568 ASN O 1 1
8 28460 1 1 197 ASN OD1 O -6.591 13.382 -5.654 1.00 . A A . 568 ASN OD1 1 1
8 28461 1 1 198 GLY C C -7.264 13.807 2.116 1.00 . A A . 569 GLY C 1 1
8 28462 1 1 198 GLY CA C -6.877 12.770 1.065 1.00 . A A . 569 GLY CA 1 1
8 28463 1 1 198 GLY H H -6.766 14.328 -0.381 1.00 . A A . 569 GLY H 1 1
8 28464 1 1 198 GLY HA2 H -7.597 11.953 1.099 1.00 . A A . 569 GLY HA2 1 1
8 28465 1 1 198 GLY HA3 H -5.892 12.370 1.307 1.00 . A A . 569 GLY HA3 1 1
8 28466 1 1 198 GLY N N -6.853 13.327 -0.278 1.00 . A A . 569 GLY N 1 1
8 28467 1 1 198 GLY O O -7.341 14.999 1.823 1.00 . A A . 569 GLY O 1 1
8 28468 1 1 199 PRO C C -6.786 15.021 5.023 1.00 . A A . 570 PRO C 1 1
8 28469 1 1 199 PRO CA C -7.927 14.163 4.478 1.00 . A A . 570 PRO CA 1 1
8 28470 1 1 199 PRO CB C -8.375 13.154 5.535 1.00 . A A . 570 PRO CB 1 1
8 28471 1 1 199 PRO CD C -7.400 11.952 3.735 1.00 . A A . 570 PRO CD 1 1
8 28472 1 1 199 PRO CG C -7.465 11.960 5.257 1.00 . A A . 570 PRO CG 1 1
8 28473 1 1 199 PRO HA H -8.762 14.805 4.196 1.00 . A A . 570 PRO HA 1 1
8 28474 1 1 199 PRO HB2 H -8.244 13.536 6.548 1.00 . A A . 570 PRO HB2 1 1
8 28475 1 1 199 PRO HB3 H -9.412 12.872 5.356 1.00 . A A . 570 PRO HB3 1 1
8 28476 1 1 199 PRO HD2 H -6.459 11.517 3.397 1.00 . A A . 570 PRO HD2 1 1
8 28477 1 1 199 PRO HD3 H -8.246 11.394 3.332 1.00 . A A . 570 PRO HD3 1 1
8 28478 1 1 199 PRO HG2 H -6.469 12.158 5.654 1.00 . A A . 570 PRO HG2 1 1
8 28479 1 1 199 PRO HG3 H -7.876 11.030 5.652 1.00 . A A . 570 PRO HG3 1 1
8 28480 1 1 199 PRO N N -7.510 13.345 3.349 1.00 . A A . 570 PRO N 1 1
8 28481 1 1 199 PRO O O -7.026 15.908 5.843 1.00 . A A . 570 PRO O 1 1
8 28482 1 1 200 TYR C C -3.347 15.836 3.947 1.00 . A A . 571 TYR C 1 1
8 28483 1 1 200 TYR CA C -4.383 15.514 5.021 1.00 . A A . 571 TYR CA 1 1
8 28484 1 1 200 TYR CB C -3.780 14.932 6.303 1.00 . A A . 571 TYR CB 1 1
8 28485 1 1 200 TYR CD1 C -3.059 12.678 5.416 1.00 . A A . 571 TYR CD1 1 1
8 28486 1 1 200 TYR CD2 C -4.487 12.763 7.383 1.00 . A A . 571 TYR CD2 1 1
8 28487 1 1 200 TYR CE1 C -3.059 11.277 5.475 1.00 . A A . 571 TYR CE1 1 1
8 28488 1 1 200 TYR CE2 C -4.488 11.362 7.449 1.00 . A A . 571 TYR CE2 1 1
8 28489 1 1 200 TYR CG C -3.775 13.420 6.368 1.00 . A A . 571 TYR CG 1 1
8 28490 1 1 200 TYR CZ C -3.774 10.613 6.492 1.00 . A A . 571 TYR CZ 1 1
8 28491 1 1 200 TYR H H -5.408 14.029 3.907 1.00 . A A . 571 TYR H 1 1
8 28492 1 1 200 TYR HA H -4.767 16.491 5.314 1.00 . A A . 571 TYR HA 1 1
8 28493 1 1 200 TYR HB2 H -2.759 15.296 6.419 1.00 . A A . 571 TYR HB2 1 1
8 28494 1 1 200 TYR HB3 H -4.363 15.302 7.147 1.00 . A A . 571 TYR HB3 1 1
8 28495 1 1 200 TYR HD1 H -2.509 13.185 4.638 1.00 . A A . 571 TYR HD1 1 1
8 28496 1 1 200 TYR HD2 H -5.035 13.336 8.117 1.00 . A A . 571 TYR HD2 1 1
8 28497 1 1 200 TYR HE1 H -2.512 10.704 4.740 1.00 . A A . 571 TYR HE1 1 1
8 28498 1 1 200 TYR HE2 H -5.038 10.857 8.229 1.00 . A A . 571 TYR HE2 1 1
8 28499 1 1 200 TYR HH H -4.284 8.908 7.283 1.00 . A A . 571 TYR HH 1 1
8 28500 1 1 200 TYR N N -5.551 14.770 4.579 1.00 . A A . 571 TYR N 1 1
8 28501 1 1 200 TYR O O -3.190 15.070 2.996 1.00 . A A . 571 TYR O 1 1
8 28502 1 1 200 TYR OH O -3.771 9.251 6.547 1.00 . A A . 571 TYR OH 1 1
8 28503 1 1 201 PRO C C -0.308 16.611 3.355 1.00 . A A . 572 PRO C 1 1
8 28504 1 1 201 PRO CA C -1.610 17.387 3.154 1.00 . A A . 572 PRO CA 1 1
8 28505 1 1 201 PRO CB C -1.398 18.867 3.468 1.00 . A A . 572 PRO CB 1 1
8 28506 1 1 201 PRO CD C -2.785 17.930 5.161 1.00 . A A . 572 PRO CD 1 1
8 28507 1 1 201 PRO CG C -1.641 18.925 4.974 1.00 . A A . 572 PRO CG 1 1
8 28508 1 1 201 PRO HA H -1.948 17.274 2.123 1.00 . A A . 572 PRO HA 1 1
8 28509 1 1 201 PRO HB2 H -0.395 19.201 3.204 1.00 . A A . 572 PRO HB2 1 1
8 28510 1 1 201 PRO HB3 H -2.159 19.458 2.959 1.00 . A A . 572 PRO HB3 1 1
8 28511 1 1 201 PRO HD2 H -2.716 17.455 6.140 1.00 . A A . 572 PRO HD2 1 1
8 28512 1 1 201 PRO HD3 H -3.739 18.445 5.052 1.00 . A A . 572 PRO HD3 1 1
8 28513 1 1 201 PRO HG2 H -0.756 18.570 5.503 1.00 . A A . 572 PRO HG2 1 1
8 28514 1 1 201 PRO HG3 H -1.917 19.926 5.305 1.00 . A A . 572 PRO HG3 1 1
8 28515 1 1 201 PRO N N -2.636 16.962 4.086 1.00 . A A . 572 PRO N 1 1
8 28516 1 1 201 PRO O O -0.105 15.966 4.382 1.00 . A A . 572 PRO O 1 1
8 28517 1 1 202 TYR C C 2.752 17.364 1.939 1.00 . A A . 573 TYR C 1 1
8 28518 1 1 202 TYR CA C 1.930 16.168 2.416 1.00 . A A . 573 TYR CA 1 1
8 28519 1 1 202 TYR CB C 2.076 14.986 1.451 1.00 . A A . 573 TYR CB 1 1
8 28520 1 1 202 TYR CD1 C 0.590 13.326 2.634 1.00 . A A . 573 TYR CD1 1 1
8 28521 1 1 202 TYR CD2 C 0.130 13.858 0.308 1.00 . A A . 573 TYR CD2 1 1
8 28522 1 1 202 TYR CE1 C -0.517 12.465 2.659 1.00 . A A . 573 TYR CE1 1 1
8 28523 1 1 202 TYR CE2 C -0.984 13.007 0.329 1.00 . A A . 573 TYR CE2 1 1
8 28524 1 1 202 TYR CG C 0.904 14.032 1.464 1.00 . A A . 573 TYR CG 1 1
8 28525 1 1 202 TYR CZ C -1.314 12.309 1.509 1.00 . A A . 573 TYR CZ 1 1
8 28526 1 1 202 TYR H H 0.302 17.161 1.504 1.00 . A A . 573 TYR H 1 1
8 28527 1 1 202 TYR HA H 2.199 15.871 3.430 1.00 . A A . 573 TYR HA 1 1
8 28528 1 1 202 TYR HB2 H 2.183 15.378 0.440 1.00 . A A . 573 TYR HB2 1 1
8 28529 1 1 202 TYR HB3 H 2.989 14.441 1.695 1.00 . A A . 573 TYR HB3 1 1
8 28530 1 1 202 TYR HD1 H 1.201 13.446 3.517 1.00 . A A . 573 TYR HD1 1 1
8 28531 1 1 202 TYR HD2 H 0.395 14.378 -0.602 1.00 . A A . 573 TYR HD2 1 1
8 28532 1 1 202 TYR HE1 H -0.761 11.924 3.561 1.00 . A A . 573 TYR HE1 1 1
8 28533 1 1 202 TYR HE2 H -1.588 12.885 -0.557 1.00 . A A . 573 TYR HE2 1 1
8 28534 1 1 202 TYR HH H -2.844 11.423 0.692 1.00 . A A . 573 TYR HH 1 1
8 28535 1 1 202 TYR N N 0.572 16.691 2.356 1.00 . A A . 573 TYR N 1 1
8 28536 1 1 202 TYR O O 2.324 18.091 1.042 1.00 . A A . 573 TYR O 1 1
8 28537 1 1 202 TYR OH O -2.397 11.481 1.539 1.00 . A A . 573 TYR OH 1 1
8 28538 1 1 203 THR C C 5.611 18.567 0.925 1.00 . A A . 574 THR C 1 1
8 28539 1 1 203 THR CA C 4.751 18.732 2.173 1.00 . A A . 574 THR CA 1 1
8 28540 1 1 203 THR CB C 5.528 19.291 3.370 1.00 . A A . 574 THR CB 1 1
8 28541 1 1 203 THR CG2 C 4.817 19.026 4.697 1.00 . A A . 574 THR CG2 1 1
8 28542 1 1 203 THR H H 4.267 16.949 3.237 1.00 . A A . 574 THR H 1 1
8 28543 1 1 203 THR HA H 4.040 19.520 1.924 1.00 . A A . 574 THR HA 1 1
8 28544 1 1 203 THR HB H 5.640 20.366 3.232 1.00 . A A . 574 THR HB 1 1
8 28545 1 1 203 THR HG1 H 7.287 19.102 4.158 1.00 . A A . 574 THR HG1 1 1
8 28546 1 1 203 THR HG21 H 4.813 17.958 4.911 1.00 . A A . 574 THR HG21 1 1
8 28547 1 1 203 THR HG22 H 5.338 19.551 5.498 1.00 . A A . 574 THR HG22 1 1
8 28548 1 1 203 THR HG23 H 3.790 19.389 4.641 1.00 . A A . 574 THR HG23 1 1
8 28549 1 1 203 THR N N 3.927 17.582 2.528 1.00 . A A . 574 THR N 1 1
8 28550 1 1 203 THR O O 6.156 17.491 0.676 1.00 . A A . 574 THR O 1 1
8 28551 1 1 203 THR OG1 O 6.812 18.711 3.422 1.00 . A A . 574 THR OG1 1 1
8 28552 1 1 204 LEU C C 8.032 20.016 -0.465 1.00 . A A . 575 LEU C 1 1
8 28553 1 1 204 LEU CA C 6.643 19.680 -0.993 1.00 . A A . 575 LEU CA 1 1
8 28554 1 1 204 LEU CB C 6.142 20.697 -2.029 1.00 . A A . 575 LEU CB 1 1
8 28555 1 1 204 LEU CD1 C 6.292 21.246 -4.467 1.00 . A A . 575 LEU CD1 1 1
8 28556 1 1 204 LEU CD2 C 8.140 21.953 -2.992 1.00 . A A . 575 LEU CD2 1 1
8 28557 1 1 204 LEU CG C 7.094 20.861 -3.224 1.00 . A A . 575 LEU CG 1 1
8 28558 1 1 204 LEU H H 5.198 20.474 0.345 1.00 . A A . 575 LEU H 1 1
8 28559 1 1 204 LEU HA H 6.681 18.696 -1.459 1.00 . A A . 575 LEU HA 1 1
8 28560 1 1 204 LEU HB2 H 5.175 20.348 -2.394 1.00 . A A . 575 LEU HB2 1 1
8 28561 1 1 204 LEU HB3 H 5.997 21.664 -1.549 1.00 . A A . 575 LEU HB3 1 1
8 28562 1 1 204 LEU HD11 H 5.794 22.204 -4.316 1.00 . A A . 575 LEU HD11 1 1
8 28563 1 1 204 LEU HD12 H 6.961 21.322 -5.324 1.00 . A A . 575 LEU HD12 1 1
8 28564 1 1 204 LEU HD13 H 5.539 20.482 -4.663 1.00 . A A . 575 LEU HD13 1 1
8 28565 1 1 204 LEU HD21 H 8.754 21.723 -2.120 1.00 . A A . 575 LEU HD21 1 1
8 28566 1 1 204 LEU HD22 H 8.789 22.024 -3.864 1.00 . A A . 575 LEU HD22 1 1
8 28567 1 1 204 LEU HD23 H 7.649 22.912 -2.831 1.00 . A A . 575 LEU HD23 1 1
8 28568 1 1 204 LEU HG H 7.595 19.915 -3.426 1.00 . A A . 575 LEU HG 1 1
8 28569 1 1 204 LEU N N 5.733 19.641 0.140 1.00 . A A . 575 LEU N 1 1
8 28570 1 1 204 LEU O O 8.154 20.770 0.498 1.00 . A A . 575 LEU O 1 1
8 28571 1 1 205 LYS C C 11.342 20.030 -1.816 1.00 . A A . 576 LYS C 1 1
8 28572 1 1 205 LYS CA C 10.440 19.734 -0.629 1.00 . A A . 576 LYS CA 1 1
8 28573 1 1 205 LYS CB C 10.950 18.561 0.210 1.00 . A A . 576 LYS CB 1 1
8 28574 1 1 205 LYS CD C 11.320 16.029 0.242 1.00 . A A . 576 LYS CD 1 1
8 28575 1 1 205 LYS CE C 12.673 16.101 0.954 1.00 . A A . 576 LYS CE 1 1
8 28576 1 1 205 LYS CG C 10.993 17.262 -0.602 1.00 . A A . 576 LYS CG 1 1
8 28577 1 1 205 LYS H H 8.945 18.863 -1.877 1.00 . A A . 576 LYS H 1 1
8 28578 1 1 205 LYS HA H 10.435 20.621 0.004 1.00 . A A . 576 LYS HA 1 1
8 28579 1 1 205 LYS HB2 H 11.952 18.803 0.564 1.00 . A A . 576 LYS HB2 1 1
8 28580 1 1 205 LYS HB3 H 10.289 18.427 1.067 1.00 . A A . 576 LYS HB3 1 1
8 28581 1 1 205 LYS HD2 H 10.533 15.874 0.980 1.00 . A A . 576 LYS HD2 1 1
8 28582 1 1 205 LYS HD3 H 11.339 15.171 -0.430 1.00 . A A . 576 LYS HD3 1 1
8 28583 1 1 205 LYS HE2 H 12.940 15.093 1.270 1.00 . A A . 576 LYS HE2 1 1
8 28584 1 1 205 LYS HE3 H 13.430 16.450 0.252 1.00 . A A . 576 LYS HE3 1 1
8 28585 1 1 205 LYS HG2 H 10.018 17.096 -1.061 1.00 . A A . 576 LYS HG2 1 1
8 28586 1 1 205 LYS HG3 H 11.739 17.357 -1.390 1.00 . A A . 576 LYS HG3 1 1
8 28587 1 1 205 LYS HZ1 H 11.923 16.660 2.787 1.00 . A A . 576 LYS HZ1 1 1
8 28588 1 1 205 LYS HZ2 H 13.530 16.954 2.615 1.00 . A A . 576 LYS HZ2 1 1
8 28589 1 1 205 LYS HZ3 H 12.437 17.929 1.876 1.00 . A A . 576 LYS HZ3 1 1
8 28590 1 1 205 LYS N N 9.082 19.470 -1.082 1.00 . A A . 576 LYS N 1 1
8 28591 1 1 205 LYS NZ N 12.636 16.976 2.145 1.00 . A A . 576 LYS NZ 1 1
8 28592 1 1 205 LYS O O 11.134 19.502 -2.907 1.00 . A A . 576 LYS O 1 1
8 28593 1 1 206 LEU C C 14.617 21.715 -2.095 1.00 . A A . 577 LEU C 1 1
8 28594 1 1 206 LEU CA C 13.264 21.278 -2.652 1.00 . A A . 577 LEU CA 1 1
8 28595 1 1 206 LEU CB C 12.616 22.365 -3.525 1.00 . A A . 577 LEU CB 1 1
8 28596 1 1 206 LEU CD1 C 12.787 24.361 -1.969 1.00 . A A . 577 LEU CD1 1 1
8 28597 1 1 206 LEU CD2 C 11.144 24.338 -3.813 1.00 . A A . 577 LEU CD2 1 1
8 28598 1 1 206 LEU CG C 11.855 23.467 -2.778 1.00 . A A . 577 LEU CG 1 1
8 28599 1 1 206 LEU H H 12.489 21.265 -0.675 1.00 . A A . 577 LEU H 1 1
8 28600 1 1 206 LEU HA H 13.449 20.409 -3.284 1.00 . A A . 577 LEU HA 1 1
8 28601 1 1 206 LEU HB2 H 13.376 22.820 -4.159 1.00 . A A . 577 LEU HB2 1 1
8 28602 1 1 206 LEU HB3 H 11.895 21.864 -4.172 1.00 . A A . 577 LEU HB3 1 1
8 28603 1 1 206 LEU HD11 H 13.571 24.754 -2.617 1.00 . A A . 577 LEU HD11 1 1
8 28604 1 1 206 LEU HD12 H 12.219 25.189 -1.547 1.00 . A A . 577 LEU HD12 1 1
8 28605 1 1 206 LEU HD13 H 13.234 23.788 -1.156 1.00 . A A . 577 LEU HD13 1 1
8 28606 1 1 206 LEU HD21 H 10.465 23.722 -4.402 1.00 . A A . 577 LEU HD21 1 1
8 28607 1 1 206 LEU HD22 H 10.573 25.113 -3.303 1.00 . A A . 577 LEU HD22 1 1
8 28608 1 1 206 LEU HD23 H 11.879 24.799 -4.472 1.00 . A A . 577 LEU HD23 1 1
8 28609 1 1 206 LEU HG H 11.108 23.027 -2.119 1.00 . A A . 577 LEU HG 1 1
8 28610 1 1 206 LEU N N 12.349 20.878 -1.596 1.00 . A A . 577 LEU N 1 1
8 28611 1 1 206 LEU O O 14.765 21.958 -0.896 1.00 . A A . 577 LEU O 1 1
8 28612 1 1 207 CYS C C 17.710 22.660 -3.893 1.00 . A A . 578 CYS C 1 1
8 28613 1 1 207 CYS CA C 16.976 22.160 -2.646 1.00 . A A . 578 CYS CA 1 1
8 28614 1 1 207 CYS CB C 17.674 20.916 -2.089 1.00 . A A . 578 CYS CB 1 1
8 28615 1 1 207 CYS H H 15.405 21.616 -3.957 1.00 . A A . 578 CYS H 1 1
8 28616 1 1 207 CYS HA H 16.973 22.943 -1.889 1.00 . A A . 578 CYS HA 1 1
8 28617 1 1 207 CYS HB2 H 18.669 21.180 -1.732 1.00 . A A . 578 CYS HB2 1 1
8 28618 1 1 207 CYS HB3 H 17.087 20.518 -1.262 1.00 . A A . 578 CYS HB3 1 1
8 28619 1 1 207 CYS HG H 18.690 20.305 -4.144 1.00 . A A . 578 CYS HG 1 1
8 28620 1 1 207 CYS N N 15.606 21.808 -2.986 1.00 . A A . 578 CYS N 1 1
8 28621 1 1 207 CYS O O 17.161 22.618 -4.994 1.00 . A A . 578 CYS O 1 1
8 28622 1 1 207 CYS SG S 17.812 19.648 -3.379 1.00 . A A . 578 CYS SG 1 1
8 28623 1 1 208 PHE C C 20.049 22.407 -5.842 1.00 . A A . 579 PHE C 1 1
8 28624 1 1 208 PHE CA C 19.766 23.540 -4.860 1.00 . A A . 579 PHE CA 1 1
8 28625 1 1 208 PHE CB C 21.034 24.260 -4.401 1.00 . A A . 579 PHE CB 1 1
8 28626 1 1 208 PHE CD1 C 20.459 26.698 -4.719 1.00 . A A . 579 PHE CD1 1 1
8 28627 1 1 208 PHE CD2 C 20.850 25.876 -2.468 1.00 . A A . 579 PHE CD2 1 1
8 28628 1 1 208 PHE CE1 C 20.215 27.980 -4.208 1.00 . A A . 579 PHE CE1 1 1
8 28629 1 1 208 PHE CE2 C 20.605 27.158 -1.958 1.00 . A A . 579 PHE CE2 1 1
8 28630 1 1 208 PHE CG C 20.776 25.644 -3.849 1.00 . A A . 579 PHE CG 1 1
8 28631 1 1 208 PHE CZ C 20.287 28.210 -2.827 1.00 . A A . 579 PHE CZ 1 1
8 28632 1 1 208 PHE H H 19.346 23.203 -2.803 1.00 . A A . 579 PHE H 1 1
8 28633 1 1 208 PHE HA H 19.186 24.274 -5.419 1.00 . A A . 579 PHE HA 1 1
8 28634 1 1 208 PHE HB2 H 21.536 23.654 -3.646 1.00 . A A . 579 PHE HB2 1 1
8 28635 1 1 208 PHE HB3 H 21.702 24.360 -5.255 1.00 . A A . 579 PHE HB3 1 1
8 28636 1 1 208 PHE HD1 H 20.402 26.522 -5.784 1.00 . A A . 579 PHE HD1 1 1
8 28637 1 1 208 PHE HD2 H 21.095 25.069 -1.793 1.00 . A A . 579 PHE HD2 1 1
8 28638 1 1 208 PHE HE1 H 19.969 28.793 -4.875 1.00 . A A . 579 PHE HE1 1 1
8 28639 1 1 208 PHE HE2 H 20.661 27.335 -0.893 1.00 . A A . 579 PHE HE2 1 1
8 28640 1 1 208 PHE HZ H 20.099 29.199 -2.436 1.00 . A A . 579 PHE HZ 1 1
8 28641 1 1 208 PHE N N 18.949 23.133 -3.729 1.00 . A A . 579 PHE N 1 1
8 28642 1 1 208 PHE O O 20.532 21.351 -5.436 1.00 . A A . 579 PHE O 1 1
8 28643 1 1 209 SER C C 21.226 21.324 -8.669 1.00 . A A . 580 SER C 1 1
8 28644 1 1 209 SER CA C 19.826 21.537 -8.105 1.00 . A A . 580 SER CA 1 1
8 28645 1 1 209 SER CB C 18.836 21.790 -9.241 1.00 . A A . 580 SER CB 1 1
8 28646 1 1 209 SER H H 19.451 23.526 -7.437 1.00 . A A . 580 SER H 1 1
8 28647 1 1 209 SER HA H 19.522 20.618 -7.603 1.00 . A A . 580 SER HA 1 1
8 28648 1 1 209 SER HB2 H 17.820 21.770 -8.847 1.00 . A A . 580 SER HB2 1 1
8 28649 1 1 209 SER HB3 H 19.033 22.770 -9.675 1.00 . A A . 580 SER HB3 1 1
8 28650 1 1 209 SER HG H 18.765 19.941 -9.876 1.00 . A A . 580 SER HG 1 1
8 28651 1 1 209 SER N N 19.752 22.612 -7.127 1.00 . A A . 580 SER N 1 1
8 28652 1 1 209 SER O O 22.058 22.233 -8.672 1.00 . A A . 580 SER O 1 1
8 28653 1 1 209 SER OG O 18.970 20.805 -10.243 1.00 . A A . 580 SER OG 1 1
8 28654 1 1 210 THR C C 22.358 19.180 -11.303 1.00 . A A . 581 THR C 1 1
8 28655 1 1 210 THR CA C 22.660 19.739 -9.907 1.00 . A A . 581 THR CA 1 1
8 28656 1 1 210 THR CB C 23.612 18.892 -9.057 1.00 . A A . 581 THR CB 1 1
8 28657 1 1 210 THR CG2 C 23.211 17.416 -9.058 1.00 . A A . 581 THR CG2 1 1
8 28658 1 1 210 THR H H 20.777 19.383 -8.996 1.00 . A A . 581 THR H 1 1
8 28659 1 1 210 THR HA H 23.184 20.677 -10.092 1.00 . A A . 581 THR HA 1 1
8 28660 1 1 210 THR HB H 23.598 19.268 -8.035 1.00 . A A . 581 THR HB 1 1
8 28661 1 1 210 THR HG1 H 25.501 18.460 -9.017 1.00 . A A . 581 THR HG1 1 1
8 28662 1 1 210 THR HG21 H 23.871 16.861 -8.392 1.00 . A A . 581 THR HG21 1 1
8 28663 1 1 210 THR HG22 H 22.185 17.317 -8.704 1.00 . A A . 581 THR HG22 1 1
8 28664 1 1 210 THR HG23 H 23.291 17.004 -10.064 1.00 . A A . 581 THR HG23 1 1
8 28665 1 1 210 THR N N 21.468 20.102 -9.154 1.00 . A A . 581 THR N 1 1
8 28666 1 1 210 THR O O 23.234 18.633 -11.970 1.00 . A A . 581 THR O 1 1
8 28667 1 1 210 THR OG1 O 24.927 19.006 -9.560 1.00 . A A . 581 THR OG1 1 1
8 28668 1 1 211 ALA C C 21.317 19.581 -14.186 1.00 . A A . 582 ALA C 1 1
8 28669 1 1 211 ALA CA C 20.631 18.849 -13.033 1.00 . A A . 582 ALA CA 1 1
8 28670 1 1 211 ALA CB C 19.116 19.035 -13.110 1.00 . A A . 582 ALA CB 1 1
8 28671 1 1 211 ALA H H 20.428 19.783 -11.147 1.00 . A A . 582 ALA H 1 1
8 28672 1 1 211 ALA HA H 20.855 17.786 -13.120 1.00 . A A . 582 ALA HA 1 1
8 28673 1 1 211 ALA HB1 H 18.868 20.088 -12.990 1.00 . A A . 582 ALA HB1 1 1
8 28674 1 1 211 ALA HB2 H 18.750 18.687 -14.077 1.00 . A A . 582 ALA HB2 1 1
8 28675 1 1 211 ALA HB3 H 18.636 18.457 -12.319 1.00 . A A . 582 ALA HB3 1 1
8 28676 1 1 211 ALA N N 21.102 19.322 -11.741 1.00 . A A . 582 ALA N 1 1
8 28677 1 1 211 ALA O O 21.907 20.644 -13.998 1.00 . A A . 582 ALA O 1 1
8 28678 1 1 212 GLN C C 21.098 20.625 -17.263 1.00 . A A . 583 GLN C 1 1
8 28679 1 1 212 GLN CA C 21.922 19.541 -16.559 1.00 . A A . 583 GLN CA 1 1
8 28680 1 1 212 GLN CB C 22.205 18.390 -17.534 1.00 . A A . 583 GLN CB 1 1
8 28681 1 1 212 GLN CD C 24.160 17.537 -16.128 1.00 . A A . 583 GLN CD 1 1
8 28682 1 1 212 GLN CG C 22.856 17.186 -16.840 1.00 . A A . 583 GLN CG 1 1
8 28683 1 1 212 GLN H H 20.691 18.160 -15.503 1.00 . A A . 583 GLN H 1 1
8 28684 1 1 212 GLN HA H 22.865 19.983 -16.237 1.00 . A A . 583 GLN HA 1 1
8 28685 1 1 212 GLN HB2 H 21.265 18.062 -17.979 1.00 . A A . 583 GLN HB2 1 1
8 28686 1 1 212 GLN HB3 H 22.859 18.745 -18.330 1.00 . A A . 583 GLN HB3 1 1
8 28687 1 1 212 GLN HE21 H 24.016 15.887 -14.949 1.00 . A A . 583 GLN HE21 1 1
8 28688 1 1 212 GLN HE22 H 25.419 16.901 -14.671 1.00 . A A . 583 GLN HE22 1 1
8 28689 1 1 212 GLN HG2 H 22.158 16.765 -16.116 1.00 . A A . 583 GLN HG2 1 1
8 28690 1 1 212 GLN HG3 H 23.057 16.417 -17.586 1.00 . A A . 583 GLN HG3 1 1
8 28691 1 1 212 GLN N N 21.235 19.003 -15.393 1.00 . A A . 583 GLN N 1 1
8 28692 1 1 212 GLN NE2 N 24.564 16.706 -15.171 1.00 . A A . 583 GLN NE2 1 1
8 28693 1 1 212 GLN O O 21.566 21.208 -18.239 1.00 . A A . 583 GLN O 1 1
8 28694 1 1 212 GLN OE1 O 24.802 18.540 -16.426 1.00 . A A . 583 GLN OE1 1 1
8 28695 1 1 213 HIS C C 17.783 22.079 -16.397 1.00 . A A . 584 HIS C 1 1
8 28696 1 1 213 HIS CA C 19.000 21.933 -17.309 1.00 . A A . 584 HIS CA 1 1
8 28697 1 1 213 HIS CB C 18.557 21.608 -18.738 1.00 . A A . 584 HIS CB 1 1
8 28698 1 1 213 HIS CD2 C 18.315 19.217 -19.584 1.00 . A A . 584 HIS CD2 1 1
8 28699 1 1 213 HIS CE1 C 16.307 18.748 -18.814 1.00 . A A . 584 HIS CE1 1 1
8 28700 1 1 213 HIS CG C 17.838 20.295 -18.895 1.00 . A A . 584 HIS CG 1 1
8 28701 1 1 213 HIS H H 19.526 20.348 -16.007 1.00 . A A . 584 HIS H 1 1
8 28702 1 1 213 HIS HA H 19.535 22.883 -17.315 1.00 . A A . 584 HIS HA 1 1
8 28703 1 1 213 HIS HB2 H 17.900 22.402 -19.093 1.00 . A A . 584 HIS HB2 1 1
8 28704 1 1 213 HIS HB3 H 19.433 21.600 -19.387 1.00 . A A . 584 HIS HB3 1 1
8 28705 1 1 213 HIS HD2 H 19.269 19.143 -20.086 1.00 . A A . 584 HIS HD2 1 1
8 28706 1 1 213 HIS HE1 H 15.397 18.206 -18.602 1.00 . A A . 584 HIS HE1 1 1
8 28707 1 1 213 HIS HE2 H 17.387 17.329 -19.925 1.00 . A A . 584 HIS HE2 1 1
8 28708 1 1 213 HIS N N 19.874 20.887 -16.786 1.00 . A A . 584 HIS N 1 1
8 28709 1 1 213 HIS ND1 N 16.563 20.002 -18.406 1.00 . A A . 584 HIS ND1 1 1
8 28710 1 1 213 HIS NE2 N 17.339 18.252 -19.519 1.00 . A A . 584 HIS NE2 1 1
8 28711 1 1 213 HIS O O 17.627 21.327 -15.434 1.00 . A A . 584 HIS O 1 1
8 28712 1 1 214 ALA C C 14.466 23.379 -16.921 1.00 . A A . 585 ALA C 1 1
8 28713 1 1 214 ALA CA C 15.671 23.256 -15.983 1.00 . A A . 585 ALA CA 1 1
8 28714 1 1 214 ALA CB C 15.826 24.477 -15.081 1.00 . A A . 585 ALA CB 1 1
8 28715 1 1 214 ALA H H 17.095 23.634 -17.510 1.00 . A A . 585 ALA H 1 1
8 28716 1 1 214 ALA HA H 15.497 22.386 -15.351 1.00 . A A . 585 ALA HA 1 1
8 28717 1 1 214 ALA HB1 H 15.967 25.368 -15.694 1.00 . A A . 585 ALA HB1 1 1
8 28718 1 1 214 ALA HB2 H 14.931 24.598 -14.469 1.00 . A A . 585 ALA HB2 1 1
8 28719 1 1 214 ALA HB3 H 16.690 24.342 -14.430 1.00 . A A . 585 ALA HB3 1 1
8 28720 1 1 214 ALA N N 16.901 23.029 -16.724 1.00 . A A . 585 ALA N 1 1
8 28721 1 1 214 ALA O O 13.418 23.877 -16.513 1.00 . A A . 585 ALA O 1 1
8 28722 1 1 215 SER C C 13.793 21.947 -20.260 1.00 . A A . 586 SER C 1 1
8 28723 1 1 215 SER CA C 13.560 22.997 -19.179 1.00 . A A . 586 SER CA 1 1
8 28724 1 1 215 SER CB C 13.508 24.399 -19.782 1.00 . A A . 586 SER CB 1 1
8 28725 1 1 215 SER H H 15.502 22.542 -18.455 1.00 . A A . 586 SER H 1 1
8 28726 1 1 215 SER HA H 12.603 22.789 -18.700 1.00 . A A . 586 SER HA 1 1
8 28727 1 1 215 SER HB2 H 13.284 25.122 -18.997 1.00 . A A . 586 SER HB2 1 1
8 28728 1 1 215 SER HB3 H 14.476 24.641 -20.221 1.00 . A A . 586 SER HB3 1 1
8 28729 1 1 215 SER HG H 12.487 25.345 -21.143 1.00 . A A . 586 SER HG 1 1
8 28730 1 1 215 SER N N 14.617 22.941 -18.177 1.00 . A A . 586 SER N 1 1
8 28731 1 1 215 SER O O 14.806 22.074 -20.983 1.00 . A A . 586 SER O 1 1
8 28732 1 1 215 SER OG O 12.508 24.457 -20.779 1.00 . A A . 586 SER OG 1 1
8 28733 2 2 1 A C1' C 26.910 41.561 15.986 1.00 . B B . 1 A C1' 1 1
8 28734 2 2 1 A C2 C 28.848 40.576 12.180 1.00 . B B . 1 A C2 1 1
8 28735 2 2 1 A C2' C 26.814 40.100 16.404 1.00 . B B . 1 A C2' 1 1
8 28736 2 2 1 A C3' C 27.813 40.050 17.550 1.00 . B B . 1 A C3' 1 1
8 28737 2 2 1 A C4 C 27.239 41.385 13.456 1.00 . B B . 1 A C4 1 1
8 28738 2 2 1 A C4' C 28.906 40.958 16.994 1.00 . B B . 1 A C4' 1 1
8 28739 2 2 1 A C5 C 26.476 41.743 12.376 1.00 . B B . 1 A C5 1 1
8 28740 2 2 1 A C5' C 29.859 40.168 16.095 1.00 . B B . 1 A C5' 1 1
8 28741 2 2 1 A C6 C 27.021 41.461 11.110 1.00 . B B . 1 A C6 1 1
8 28742 2 2 1 A C8 C 25.357 42.291 14.091 1.00 . B B . 1 A C8 1 1
8 28743 2 2 1 A H1' H 26.247 42.141 16.628 1.00 . B B . 1 A H1' 1 1
8 28744 2 2 1 A H2 H 29.811 40.098 12.068 1.00 . B B . 1 A H2 1 1
8 28745 2 2 1 A H2' H 27.154 39.460 15.588 1.00 . B B . 1 A H2' 1 1
8 28746 2 2 1 A H3' H 28.164 39.035 17.734 1.00 . B B . 1 A H3' 1 1
8 28747 2 2 1 A H4' H 29.474 41.422 17.801 1.00 . B B . 1 A H4' 1 1
8 28748 2 2 1 A H5' H 29.310 39.403 15.547 1.00 . B B . 1 A H5' 1 1
8 28749 2 2 1 A H5'' H 30.317 40.857 15.385 1.00 . B B . 1 A H5'' 1 1
8 28750 2 2 1 A H61 H 26.846 41.513 9.084 1.00 . B B . 1 A H61 1 1
8 28751 2 2 1 A H62 H 25.499 42.195 9.977 1.00 . B B . 1 A H62 1 1
8 28752 2 2 1 A H8 H 24.580 42.666 14.738 1.00 . B B . 1 A H8 1 1
8 28753 2 2 1 A HO2' H 25.519 38.819 17.097 1.00 . B B . 1 A HO2' 1 1
8 28754 2 2 1 A N1 N 28.222 40.870 11.050 1.00 . B B . 1 A N1 1 1
8 28755 2 2 1 A N3 N 28.457 40.788 13.426 1.00 . B B . 1 A N3 1 1
8 28756 2 2 1 A N6 N 26.404 41.747 9.961 1.00 . B B . 1 A N6 1 1
8 28757 2 2 1 A N7 N 25.279 42.323 12.788 1.00 . B B . 1 A N7 1 1
8 28758 2 2 1 A N9 N 26.518 41.743 14.572 1.00 . B B . 1 A N9 1 1
8 28759 2 2 1 A O2' O 25.511 39.738 16.818 1.00 . B B . 1 A O2' 1 1
8 28760 2 2 1 A O3' O 27.251 40.628 18.707 1.00 . B B . 1 A O3' 1 1
8 28761 2 2 1 A O4' O 28.252 41.958 16.227 1.00 . B B . 1 A O4' 1 1
8 28762 2 2 1 A O5' O 30.867 39.565 16.880 1.00 . B B . 1 A O5' 1 1
8 28763 2 2 2 C C1' C 27.263 35.343 20.456 1.00 . B B . 2 C C1' 1 1
8 28764 2 2 2 C C2 C 28.532 33.810 19.001 1.00 . B B . 2 C C2 1 1
8 28765 2 2 2 C C2' C 27.972 36.012 21.626 1.00 . B B . 2 C C2' 1 1
8 28766 2 2 2 C C3' C 26.864 36.824 22.286 1.00 . B B . 2 C C3' 1 1
8 28767 2 2 2 C C4 C 29.930 34.619 17.308 1.00 . B B . 2 C C4 1 1
8 28768 2 2 2 C C4' C 25.914 37.105 21.122 1.00 . B B . 2 C C4' 1 1
8 28769 2 2 2 C C5 C 29.622 35.976 17.645 1.00 . B B . 2 C C5 1 1
8 28770 2 2 2 C C5' C 26.071 38.547 20.646 1.00 . B B . 2 C C5' 1 1
8 28771 2 2 2 C C6 C 28.755 36.173 18.664 1.00 . B B . 2 C C6 1 1
8 28772 2 2 2 C H1' H 26.839 34.397 20.796 1.00 . B B . 2 C H1' 1 1
8 28773 2 2 2 C H2' H 28.741 36.689 21.255 1.00 . B B . 2 C H2' 1 1
8 28774 2 2 2 C H3' H 27.276 37.747 22.694 1.00 . B B . 2 C H3' 1 1
8 28775 2 2 2 C H4' H 24.883 36.956 21.443 1.00 . B B . 2 C H4' 1 1
8 28776 2 2 2 C H41 H 30.969 33.392 16.063 1.00 . B B . 2 C H41 1 1
8 28777 2 2 2 C H42 H 31.184 35.110 15.789 1.00 . B B . 2 C H42 1 1
8 28778 2 2 2 C H5 H 30.042 36.822 17.122 1.00 . B B . 2 C H5 1 1
8 28779 2 2 2 C H5' H 25.523 38.689 19.715 1.00 . B B . 2 C H5' 1 1
8 28780 2 2 2 C H5'' H 25.658 39.207 21.407 1.00 . B B . 2 C H5'' 1 1
8 28781 2 2 2 C H6 H 28.489 37.179 18.951 1.00 . B B . 2 C H6 1 1
8 28782 2 2 2 C HO2' H 28.890 35.528 23.275 1.00 . B B . 2 C HO2' 1 1
8 28783 2 2 2 C N1 N 28.206 35.118 19.338 1.00 . B B . 2 C N1 1 1
8 28784 2 2 2 C N3 N 29.397 33.597 17.978 1.00 . B B . 2 C N3 1 1
8 28785 2 2 2 C N4 N 30.764 34.350 16.305 1.00 . B B . 2 C N4 1 1
8 28786 2 2 2 C O2 O 28.052 32.857 19.611 1.00 . B B . 2 C O2 1 1
8 28787 2 2 2 C O2' O 28.537 35.065 22.511 1.00 . B B . 2 C O2' 1 1
8 28788 2 2 2 C O3' O 26.211 36.088 23.301 1.00 . B B . 2 C O3' 1 1
8 28789 2 2 2 C O4' O 26.206 36.200 20.067 1.00 . B B . 2 C O4' 1 1
8 28790 2 2 2 C O5' O 27.434 38.861 20.458 1.00 . B B . 2 C O5' 1 1
8 28791 2 2 2 C OP1 O 27.195 41.260 21.124 1.00 . B B . 2 C OP1 1 1
8 28792 2 2 2 C OP2 O 29.362 40.409 20.057 1.00 . B B . 2 C OP2 1 1
8 28793 2 2 2 C P P 27.886 40.373 20.159 1.00 . B B . 2 C P 1 1
8 28794 2 2 3 A C1' C 21.076 34.335 25.514 1.00 . B B . 3 A C1' 1 1
8 28795 2 2 3 A C2 C 20.561 30.142 24.481 1.00 . B B . 3 A C2 1 1
8 28796 2 2 3 A C2' C 21.592 35.473 26.395 1.00 . B B . 3 A C2' 1 1
8 28797 2 2 3 A C3' C 21.571 36.704 25.485 1.00 . B B . 3 A C3' 1 1
8 28798 2 2 3 A C4 C 21.720 31.910 25.100 1.00 . B B . 3 A C4 1 1
8 28799 2 2 3 A C4' C 21.596 36.071 24.092 1.00 . B B . 3 A C4' 1 1
8 28800 2 2 3 A C5 C 22.893 31.204 25.150 1.00 . B B . 3 A C5 1 1
8 28801 2 2 3 A C5' C 23.023 35.762 23.627 1.00 . B B . 3 A C5' 1 1
8 28802 2 2 3 A C6 C 22.816 29.845 24.793 1.00 . B B . 3 A C6 1 1
8 28803 2 2 3 A C8 C 23.369 33.180 25.752 1.00 . B B . 3 A C8 1 1
8 28804 2 2 3 A H1' H 20.128 33.975 25.914 1.00 . B B . 3 A H1' 1 1
8 28805 2 2 3 A H2 H 19.619 29.679 24.226 1.00 . B B . 3 A H2 1 1
8 28806 2 2 3 A H2' H 22.625 35.289 26.693 1.00 . B B . 3 A H2' 1 1
8 28807 2 2 3 A H3' H 22.466 37.303 25.646 1.00 . B B . 3 A H3' 1 1
8 28808 2 2 3 A H4' H 21.124 36.735 23.367 1.00 . B B . 3 A H4' 1 1
8 28809 2 2 3 A H5' H 23.447 34.979 24.256 1.00 . B B . 3 A H5' 1 1
8 28810 2 2 3 A H5'' H 23.009 35.413 22.594 1.00 . B B . 3 A H5'' 1 1
8 28811 2 2 3 A H61 H 23.763 28.063 24.496 1.00 . B B . 3 A H61 1 1
8 28812 2 2 3 A H62 H 24.788 29.389 25.000 1.00 . B B . 3 A H62 1 1
8 28813 2 2 3 A H8 H 23.908 34.050 26.097 1.00 . B B . 3 A H8 1 1
8 28814 2 2 3 A HO2' H 21.129 36.338 28.074 1.00 . B B . 3 A HO2' 1 1
8 28815 2 2 3 A N1 N 21.619 29.342 24.464 1.00 . B B . 3 A N1 1 1
8 28816 2 2 3 A N3 N 20.497 31.433 24.768 1.00 . B B . 3 A N3 1 1
8 28817 2 2 3 A N6 N 23.874 29.031 24.763 1.00 . B B . 3 A N6 1 1
8 28818 2 2 3 A N7 N 23.939 32.021 25.569 1.00 . B B . 3 A N7 1 1
8 28819 2 2 3 A N9 N 22.029 33.201 25.458 1.00 . B B . 3 A N9 1 1
8 28820 2 2 3 A O2' O 20.804 35.596 27.557 1.00 . B B . 3 A O2' 1 1
8 28821 2 2 3 A O3' O 20.401 37.506 25.574 1.00 . B B . 3 A O3' 1 1
8 28822 2 2 3 A O4' O 20.843 34.877 24.223 1.00 . B B . 3 A O4' 1 1
8 28823 2 2 3 A O5' O 23.832 36.916 23.723 1.00 . B B . 3 A O5' 1 1
8 28824 2 2 3 A OP1 O 25.799 38.228 24.539 1.00 . B B . 3 A OP1 1 1
8 28825 2 2 3 A OP2 O 25.208 35.977 25.594 1.00 . B B . 3 A OP2 1 1
8 28826 2 2 3 A P P 25.295 36.843 24.396 1.00 . B B . 3 A P 1 1
8 28827 2 2 4 C C1' C 15.881 36.341 29.792 1.00 . B B . 4 C C1' 1 1
8 28828 2 2 4 C C2 C 15.642 37.017 32.144 1.00 . B B . 4 C C2 1 1
8 28829 2 2 4 C C2' C 15.048 36.608 28.541 1.00 . B B . 4 C C2' 1 1
8 28830 2 2 4 C C3' C 15.850 35.878 27.474 1.00 . B B . 4 C C3' 1 1
8 28831 2 2 4 C C4 C 15.532 39.267 32.774 1.00 . B B . 4 C C4 1 1
8 28832 2 2 4 C C4' C 17.279 36.108 27.960 1.00 . B B . 4 C C4' 1 1
8 28833 2 2 4 C C5 C 15.667 39.696 31.416 1.00 . B B . 4 C C5 1 1
8 28834 2 2 4 C C5' C 17.795 37.423 27.380 1.00 . B B . 4 C C5' 1 1
8 28835 2 2 4 C C6 C 15.784 38.733 30.475 1.00 . B B . 4 C C6 1 1
8 28836 2 2 4 C H1' H 15.547 35.395 30.220 1.00 . B B . 4 C H1' 1 1
8 28837 2 2 4 C H2' H 15.023 37.673 28.311 1.00 . B B . 4 C H2' 1 1
8 28838 2 2 4 C H3' H 15.677 36.313 26.489 1.00 . B B . 4 C H3' 1 1
8 28839 2 2 4 C H4' H 17.929 35.295 27.637 1.00 . B B . 4 C H4' 1 1
8 28840 2 2 4 C H41 H 15.313 39.862 34.705 1.00 . B B . 4 C H41 1 1
8 28841 2 2 4 C H42 H 15.407 41.155 33.526 1.00 . B B . 4 C H42 1 1
8 28842 2 2 4 C H5 H 15.680 40.735 31.124 1.00 . B B . 4 C H5 1 1
8 28843 2 2 4 C H5' H 17.739 37.358 26.293 1.00 . B B . 4 C H5' 1 1
8 28844 2 2 4 C H5'' H 17.187 38.259 27.724 1.00 . B B . 4 C H5'' 1 1
8 28845 2 2 4 C H6 H 15.898 39.016 29.438 1.00 . B B . 4 C H6 1 1
8 28846 2 2 4 C HO2' H 13.783 35.144 28.723 1.00 . B B . 4 C HO2' 1 1
8 28847 2 2 4 C N1 N 15.769 37.408 30.817 1.00 . B B . 4 C N1 1 1
8 28848 2 2 4 C N3 N 15.525 37.973 33.104 1.00 . B B . 4 C N3 1 1
8 28849 2 2 4 C N4 N 15.407 40.169 33.747 1.00 . B B . 4 C N4 1 1
8 28850 2 2 4 C O2 O 15.634 35.825 32.454 1.00 . B B . 4 C O2 1 1
8 28851 2 2 4 C O2' O 13.734 36.098 28.647 1.00 . B B . 4 C O2' 1 1
8 28852 2 2 4 C O3' O 15.559 34.497 27.479 1.00 . B B . 4 C O3' 1 1
8 28853 2 2 4 C O4' O 17.227 36.175 29.377 1.00 . B B . 4 C O4' 1 1
8 28854 2 2 4 C O5' O 19.140 37.619 27.755 1.00 . B B . 4 C O5' 1 1
8 28855 2 2 4 C OP1 O 19.371 39.666 26.340 1.00 . B B . 4 C OP1 1 1
8 28856 2 2 4 C OP2 O 21.400 38.689 27.558 1.00 . B B . 4 C OP2 1 1
8 28857 2 2 4 C P P 20.126 38.488 26.828 1.00 . B B . 4 C P 1 1
8 28858 2 2 5 A C1' C 19.196 29.737 29.123 1.00 . B B . 5 A C1' 1 1
8 28859 2 2 5 A C2 C 23.476 29.624 28.403 1.00 . B B . 5 A C2 1 1
8 28860 2 2 5 A C2' C 18.285 29.916 30.334 1.00 . B B . 5 A C2' 1 1
8 28861 2 2 5 A C3' C 16.999 30.512 29.757 1.00 . B B . 5 A C3' 1 1
8 28862 2 2 5 A C4 C 21.555 30.623 28.814 1.00 . B B . 5 A C4 1 1
8 28863 2 2 5 A C4' C 17.200 30.474 28.241 1.00 . B B . 5 A C4' 1 1
8 28864 2 2 5 A C5 C 22.147 31.851 28.940 1.00 . B B . 5 A C5 1 1
8 28865 2 2 5 A C5' C 17.334 31.880 27.654 1.00 . B B . 5 A C5' 1 1
8 28866 2 2 5 A C6 C 23.544 31.888 28.776 1.00 . B B . 5 A C6 1 1
8 28867 2 2 5 A C8 C 20.077 32.155 29.278 1.00 . B B . 5 A C8 1 1
8 28868 2 2 5 A H1' H 19.713 28.782 29.210 1.00 . B B . 5 A H1' 1 1
8 28869 2 2 5 A H2 H 24.046 28.734 28.176 1.00 . B B . 5 A H2 1 1
8 28870 2 2 5 A H2' H 18.736 30.595 31.058 1.00 . B B . 5 A H2' 1 1
8 28871 2 2 5 A H3' H 16.868 31.537 30.106 1.00 . B B . 5 A H3' 1 1
8 28872 2 2 5 A H4' H 16.346 29.985 27.771 1.00 . B B . 5 A H4' 1 1
8 28873 2 2 5 A H5' H 17.390 32.619 28.454 1.00 . B B . 5 A H5' 1 1
8 28874 2 2 5 A H5'' H 18.228 31.941 27.033 1.00 . B B . 5 A H5'' 1 1
8 28875 2 2 5 A H61 H 25.270 32.968 28.743 1.00 . B B . 5 A H61 1 1
8 28876 2 2 5 A H62 H 23.814 33.883 29.087 1.00 . B B . 5 A H62 1 1
8 28877 2 2 5 A H8 H 19.123 32.618 29.483 1.00 . B B . 5 A H8 1 1
8 28878 2 2 5 A HO2' H 17.545 28.116 30.318 1.00 . B B . 5 A HO2' 1 1
8 28879 2 2 5 A N1 N 24.181 30.742 28.504 1.00 . B B . 5 A N1 1 1
8 28880 2 2 5 A N3 N 22.171 29.448 28.544 1.00 . B B . 5 A N3 1 1
8 28881 2 2 5 A N6 N 24.268 33.006 28.877 1.00 . B B . 5 A N6 1 1
8 28882 2 2 5 A N7 N 21.194 32.827 29.221 1.00 . B B . 5 A N7 1 1
8 28883 2 2 5 A N9 N 20.216 30.808 29.063 1.00 . B B . 5 A N9 1 1
8 28884 2 2 5 A O2' O 18.054 28.653 30.930 1.00 . B B . 5 A O2' 1 1
8 28885 2 2 5 A O3' O 15.892 29.717 30.126 1.00 . B B . 5 A O3' 1 1
8 28886 2 2 5 A O4' O 18.364 29.708 27.977 1.00 . B B . 5 A O4' 1 1
8 28887 2 2 5 A O5' O 16.190 32.134 26.868 1.00 . B B . 5 A O5' 1 1
8 28888 2 2 5 A OP1 O 17.212 34.052 25.632 1.00 . B B . 5 A OP1 1 1
8 28889 2 2 5 A OP2 O 14.740 33.497 25.348 1.00 . B B . 5 A OP2 1 1
8 28890 2 2 5 A P P 15.936 33.581 26.215 1.00 . B B . 5 A P 1 1
8 28891 3 2 1 A C1' C 3.747 11.549 -0.579 1.00 . C C . 1 A C1' 1 1
8 28892 3 2 1 A C2 C 0.120 11.405 -2.940 1.00 . C C . 1 A C2 1 1
8 28893 3 2 1 A C2' C 4.578 11.805 0.681 1.00 . C C . 1 A C2' 1 1
8 28894 3 2 1 A C3' C 5.586 10.652 0.720 1.00 . C C . 1 A C3' 1 1
8 28895 3 2 1 A C4 C 1.356 10.960 -1.171 1.00 . C C . 1 A C4 1 1
8 28896 3 2 1 A C4' C 5.325 9.877 -0.572 1.00 . C C . 1 A C4' 1 1
8 28897 3 2 1 A C5 C 0.349 10.259 -0.563 1.00 . C C . 1 A C5 1 1
8 28898 3 2 1 A C5' C 4.648 8.543 -0.244 1.00 . C C . 1 A C5' 1 1
8 28899 3 2 1 A C6 C -0.858 10.161 -1.278 1.00 . C C . 1 A C6 1 1
8 28900 3 2 1 A C8 C 1.994 10.210 0.774 1.00 . C C . 1 A C8 1 1
8 28901 3 2 1 A H1' H 3.559 12.496 -1.085 1.00 . C C . 1 A H1' 1 1
8 28902 3 2 1 A H2 H -0.010 11.867 -3.908 1.00 . C C . 1 A H2 1 1
8 28903 3 2 1 A H2' H 3.948 11.801 1.570 1.00 . C C . 1 A H2' 1 1
8 28904 3 2 1 A H3' H 5.391 10.026 1.592 1.00 . C C . 1 A H3' 1 1
8 28905 3 2 1 A H4' H 6.270 9.675 -1.078 1.00 . C C . 1 A H4' 1 1
8 28906 3 2 1 A H5' H 4.983 8.194 0.732 1.00 . C C . 1 A H5' 1 1
8 28907 3 2 1 A H5'' H 3.564 8.660 -0.236 1.00 . C C . 1 A H5'' 1 1
8 28908 3 2 1 A H61 H -2.764 9.463 -1.397 1.00 . C C . 1 A H61 1 1
8 28909 3 2 1 A H62 H -1.909 9.068 0.083 1.00 . C C . 1 A H62 1 1
8 28910 3 2 1 A H8 H 2.612 10.006 1.635 1.00 . C C . 1 A H8 1 1
8 28911 3 2 1 A HO2' H 5.842 13.156 1.283 1.00 . C C . 1 A HO2' 1 1
8 28912 3 2 1 A N1 N -0.936 10.752 -2.476 1.00 . C C . 1 A N1 1 1
8 28913 3 2 1 A N3 N 1.309 11.570 -2.379 1.00 . C C . 1 A N3 1 1
8 28914 3 2 1 A N6 N -1.931 9.507 -0.827 1.00 . C C . 1 A N6 1 1
8 28915 3 2 1 A N7 N 0.763 9.786 0.680 1.00 . C C . 1 A N7 1 1
8 28916 3 2 1 A N9 N 2.432 10.920 -0.315 1.00 . C C . 1 A N9 1 1
8 28917 3 2 1 A O2' O 5.231 13.051 0.549 1.00 . C C . 1 A O2' 1 1
8 28918 3 2 1 A O3' O 6.930 11.090 0.766 1.00 . C C . 1 A O3' 1 1
8 28919 3 2 1 A O4' O 4.528 10.706 -1.405 1.00 . C C . 1 A O4' 1 1
8 28920 3 2 1 A O5' O 5.009 7.579 -1.207 1.00 . C C . 1 A O5' 1 1
8 28921 3 2 2 C C1' C 12.169 12.728 1.912 1.00 . C C . 2 C C1' 1 1
8 28922 3 2 2 C C2 C 12.296 14.170 3.902 1.00 . C C . 2 C C2 1 1
8 28923 3 2 2 C C2' C 12.191 11.222 2.110 1.00 . C C . 2 C C2' 1 1
8 28924 3 2 2 C C3' C 12.313 10.745 0.668 1.00 . C C . 2 C C3' 1 1
8 28925 3 2 2 C C4 C 10.373 14.783 5.085 1.00 . C C . 2 C C4 1 1
8 28926 3 2 2 C C4' C 11.447 11.770 -0.063 1.00 . C C . 2 C C4' 1 1
8 28927 3 2 2 C C5 C 9.542 13.997 4.224 1.00 . C C . 2 C C5 1 1
8 28928 3 2 2 C C5' C 10.010 11.273 -0.226 1.00 . C C . 2 C C5' 1 1
8 28929 3 2 2 C C6 C 10.149 13.329 3.220 1.00 . C C . 2 C C6 1 1
8 28930 3 2 2 C H1' H 13.196 13.077 1.799 1.00 . C C . 2 C H1' 1 1
8 28931 3 2 2 C H2' H 11.245 10.900 2.544 1.00 . C C . 2 C H2' 1 1
8 28932 3 2 2 C H3' H 11.936 9.728 0.552 1.00 . C C . 2 C H3' 1 1
8 28933 3 2 2 C H4' H 11.859 11.956 -1.055 1.00 . C C . 2 C H4' 1 1
8 28934 3 2 2 C H41 H 10.422 16.024 6.688 1.00 . C C . 2 C H41 1 1
8 28935 3 2 2 C H42 H 8.832 15.423 6.248 1.00 . C C . 2 C H42 1 1
8 28936 3 2 2 C H5 H 8.470 13.927 4.343 1.00 . C C . 2 C H5 1 1
8 28937 3 2 2 C H5' H 9.402 12.058 -0.675 1.00 . C C . 2 C H5' 1 1
8 28938 3 2 2 C H5'' H 10.024 10.410 -0.893 1.00 . C C . 2 C H5'' 1 1
8 28939 3 2 2 C H6 H 9.559 12.721 2.551 1.00 . C C . 2 C H6 1 1
8 28940 3 2 2 C HO2' H 14.092 11.007 2.456 1.00 . C C . 2 C HO2' 1 1
8 28941 3 2 2 C N1 N 11.503 13.419 3.038 1.00 . C C . 2 C N1 1 1
8 28942 3 2 2 C N3 N 11.695 14.851 4.911 1.00 . C C . 2 C N3 1 1
8 28943 3 2 2 C N4 N 9.829 15.467 6.090 1.00 . C C . 2 C N4 1 1
8 28944 3 2 2 C O2 O 13.517 14.218 3.754 1.00 . C C . 2 C O2 1 1
8 28945 3 2 2 C O2' O 13.275 10.789 2.910 1.00 . C C . 2 C O2' 1 1
8 28946 3 2 2 C O3' O 13.655 10.848 0.231 1.00 . C C . 2 C O3' 1 1
8 28947 3 2 2 C O4' O 11.476 12.966 0.697 1.00 . C C . 2 C O4' 1 1
8 28948 3 2 2 C O5' O 9.462 10.888 1.016 1.00 . C C . 2 C O5' 1 1
8 28949 3 2 2 C OP1 O 8.143 9.016 0.012 1.00 . C C . 2 C OP1 1 1
8 28950 3 2 2 C OP2 O 7.930 9.584 2.490 1.00 . C C . 2 C OP2 1 1
8 28951 3 2 2 C P P 8.102 10.030 1.090 1.00 . C C . 2 C P 1 1
8 28952 3 2 3 A C1' C 16.133 14.533 -2.414 1.00 . C C . 3 A C1' 1 1
8 28953 3 2 3 A C2 C 16.284 17.777 0.473 1.00 . C C . 3 A C2 1 1
8 28954 3 2 3 A C2' C 16.976 13.359 -2.915 1.00 . C C . 3 A C2' 1 1
8 28955 3 2 3 A C3' C 16.129 12.716 -4.014 1.00 . C C . 3 A C3' 1 1
8 28956 3 2 3 A C4 C 16.060 15.672 -0.144 1.00 . C C . 3 A C4 1 1
8 28957 3 2 3 A C4' C 14.718 13.220 -3.705 1.00 . C C . 3 A C4' 1 1
8 28958 3 2 3 A C5 C 15.860 15.252 1.144 1.00 . C C . 3 A C5 1 1
8 28959 3 2 3 A C5' C 13.900 12.221 -2.879 1.00 . C C . 3 A C5' 1 1
8 28960 3 2 3 A C6 C 15.864 16.250 2.136 1.00 . C C . 3 A C6 1 1
8 28961 3 2 3 A C8 C 15.832 13.506 -0.060 1.00 . C C . 3 A C8 1 1
8 28962 3 2 3 A H1' H 16.601 15.465 -2.730 1.00 . C C . 3 A H1' 1 1
8 28963 3 2 3 A H2 H 16.468 18.814 0.233 1.00 . C C . 3 A H2 1 1
8 28964 3 2 3 A H2' H 17.142 12.641 -2.112 1.00 . C C . 3 A H2' 1 1
8 28965 3 2 3 A H3' H 16.197 11.630 -3.953 1.00 . C C . 3 A H3' 1 1
8 28966 3 2 3 A H4' H 14.184 13.393 -4.640 1.00 . C C . 3 A H4' 1 1
8 28967 3 2 3 A H5' H 13.153 12.769 -2.304 1.00 . C C . 3 A H5' 1 1
8 28968 3 2 3 A H5'' H 13.389 11.546 -3.566 1.00 . C C . 3 A H5'' 1 1
8 28969 3 2 3 A H61 H 15.755 16.732 4.122 1.00 . C C . 3 A H61 1 1
8 28970 3 2 3 A H62 H 15.330 15.086 3.713 1.00 . C C . 3 A H62 1 1
8 28971 3 2 3 A H8 H 15.793 12.472 -0.370 1.00 . C C . 3 A H8 1 1
8 28972 3 2 3 A HO2' H 18.054 14.164 -4.307 1.00 . C C . 3 A HO2' 1 1
8 28973 3 2 3 A N1 N 16.097 17.513 1.759 1.00 . C C . 3 A N1 1 1
8 28974 3 2 3 A N3 N 16.274 16.944 -0.557 1.00 . C C . 3 A N3 1 1
8 28975 3 2 3 A N6 N 15.638 16.005 3.430 1.00 . C C . 3 A N6 1 1
8 28976 3 2 3 A N7 N 15.715 13.869 1.187 1.00 . C C . 3 A N7 1 1
8 28977 3 2 3 A N9 N 16.007 14.549 -0.936 1.00 . C C . 3 A N9 1 1
8 28978 3 2 3 A O2' O 18.215 13.799 -3.435 1.00 . C C . 3 A O2' 1 1
8 28979 3 2 3 A O3' O 16.533 13.154 -5.298 1.00 . C C . 3 A O3' 1 1
8 28980 3 2 3 A O4' O 14.859 14.460 -3.032 1.00 . C C . 3 A O4' 1 1
8 28981 3 2 3 A O5' O 14.716 11.455 -2.019 1.00 . C C . 3 A O5' 1 1
8 28982 3 2 3 A OP1 O 12.938 9.684 -1.878 1.00 . C C . 3 A OP1 1 1
8 28983 3 2 3 A OP2 O 15.258 9.301 -0.881 1.00 . C C . 3 A OP2 1 1
8 28984 3 2 3 A P P 14.129 10.210 -1.174 1.00 . C C . 3 A P 1 1
8 28985 3 2 4 C C1' C 18.648 15.338 -9.563 1.00 . C C . 4 C C1' 1 1
8 28986 3 2 4 C C2 C 19.339 17.522 -8.661 1.00 . C C . 4 C C2 1 1
8 28987 3 2 4 C C2' C 19.152 13.913 -9.354 1.00 . C C . 4 C C2' 1 1
8 28988 3 2 4 C C3' C 18.253 13.134 -10.296 1.00 . C C . 4 C C3' 1 1
8 28989 3 2 4 C C4 C 19.825 17.790 -6.389 1.00 . C C . 4 C C4 1 1
8 28990 3 2 4 C C4' C 16.937 13.892 -10.129 1.00 . C C . 4 C C4' 1 1
8 28991 3 2 4 C C5 C 19.353 16.472 -6.090 1.00 . C C . 4 C C5 1 1
8 28992 3 2 4 C C5' C 16.073 13.238 -9.043 1.00 . C C . 4 C C5' 1 1
8 28993 3 2 4 C C6 C 18.919 15.728 -7.127 1.00 . C C . 4 C C6 1 1
8 28994 3 2 4 C H1' H 19.105 15.735 -10.469 1.00 . C C . 4 C H1' 1 1
8 28995 3 2 4 C H2' H 18.948 13.595 -8.331 1.00 . C C . 4 C H2' 1 1
8 28996 3 2 4 C H3' H 18.164 12.090 -9.995 1.00 . C C . 4 C H3' 1 1
8 28997 3 2 4 C H4' H 16.384 13.889 -11.068 1.00 . C C . 4 C H4' 1 1
8 28998 3 2 4 C H41 H 20.617 19.498 -5.629 1.00 . C C . 4 C H41 1 1
8 28999 3 2 4 C H42 H 20.364 18.210 -4.469 1.00 . C C . 4 C H42 1 1
8 29000 3 2 4 C H5 H 19.327 16.046 -5.099 1.00 . C C . 4 C H5 1 1
8 29001 3 2 4 C H5' H 15.169 13.828 -8.892 1.00 . C C . 4 C H5' 1 1
8 29002 3 2 4 C H5'' H 15.789 12.241 -9.380 1.00 . C C . 4 C H5'' 1 1
8 29003 3 2 4 C H6 H 18.533 14.739 -6.934 1.00 . C C . 4 C H6 1 1
8 29004 3 2 4 C HO2' H 20.666 13.904 -10.579 1.00 . C C . 4 C HO2' 1 1
8 29005 3 2 4 C N1 N 18.966 16.209 -8.408 1.00 . C C . 4 C N1 1 1
8 29006 3 2 4 C N3 N 19.794 18.282 -7.631 1.00 . C C . 4 C N3 1 1
8 29007 3 2 4 C N4 N 20.306 18.561 -5.415 1.00 . C C . 4 C N4 1 1
8 29008 3 2 4 C O2 O 19.264 18.000 -9.792 1.00 . C C . 4 C O2 1 1
8 29009 3 2 4 C O2' O 20.523 13.716 -9.648 1.00 . C C . 4 C O2' 1 1
8 29010 3 2 4 C O3' O 18.752 13.241 -11.613 1.00 . C C . 4 C O3' 1 1
8 29011 3 2 4 C O4' O 17.249 15.232 -9.769 1.00 . C C . 4 C O4' 1 1
8 29012 3 2 4 C O5' O 16.780 13.123 -7.823 1.00 . C C . 4 C O5' 1 1
8 29013 3 2 4 C OP1 O 14.712 12.221 -6.736 1.00 . C C . 4 C OP1 1 1
8 29014 3 2 4 C OP2 O 16.951 11.003 -6.504 1.00 . C C . 4 C OP2 1 1
8 29015 3 2 4 C P P 16.183 12.266 -6.595 1.00 . C C . 4 C P 1 1
8 29016 3 2 5 A C1' C 15.684 14.876 -16.497 1.00 . C C . 5 A C1' 1 1
8 29017 3 2 5 A C2 C 11.764 13.830 -18.086 1.00 . C C . 5 A C2 1 1
8 29018 3 2 5 A C2' C 15.741 16.134 -15.629 1.00 . C C . 5 A C2' 1 1
8 29019 3 2 5 A C3' C 17.231 16.440 -15.579 1.00 . C C . 5 A C3' 1 1
8 29020 3 2 5 A C4 C 13.434 13.696 -16.653 1.00 . C C . 5 A C4 1 1
8 29021 3 2 5 A C4' C 17.802 15.031 -15.577 1.00 . C C . 5 A C4' 1 1
8 29022 3 2 5 A C5 C 12.801 12.732 -15.910 1.00 . C C . 5 A C5 1 1
8 29023 3 2 5 A C5' C 17.704 14.473 -14.158 1.00 . C C . 5 A C5' 1 1
8 29024 3 2 5 A C6 C 11.531 12.330 -16.362 1.00 . C C . 5 A C6 1 1
8 29025 3 2 5 A C8 C 14.652 13.091 -14.949 1.00 . C C . 5 A C8 1 1
8 29026 3 2 5 A H1' H 15.470 15.172 -17.523 1.00 . C C . 5 A H1' 1 1
8 29027 3 2 5 A H2 H 11.315 14.263 -18.968 1.00 . C C . 5 A H2 1 1
8 29028 3 2 5 A H2' H 15.397 15.905 -14.621 1.00 . C C . 5 A H2' 1 1
8 29029 3 2 5 A H3' H 17.500 16.987 -14.676 1.00 . C C . 5 A H3' 1 1
8 29030 3 2 5 A H4' H 18.840 15.032 -15.907 1.00 . C C . 5 A H4' 1 1
8 29031 3 2 5 A H5' H 18.160 15.174 -13.459 1.00 . C C . 5 A H5' 1 1
8 29032 3 2 5 A H5'' H 16.657 14.374 -13.875 1.00 . C C . 5 A H5'' 1 1
8 29033 3 2 5 A H61 H 9.879 11.155 -16.071 1.00 . C C . 5 A H61 1 1
8 29034 3 2 5 A H62 H 11.167 10.949 -14.911 1.00 . C C . 5 A H62 1 1
8 29035 3 2 5 A H8 H 15.474 13.040 -14.251 1.00 . C C . 5 A H8 1 1
8 29036 3 2 5 A HO2' H 15.125 17.981 -15.637 1.00 . C C . 5 A HO2' 1 1
8 29037 3 2 5 A N1 N 11.041 12.906 -17.466 1.00 . C C . 5 A N1 1 1
8 29038 3 2 5 A N3 N 12.965 14.298 -17.774 1.00 . C C . 5 A N3 1 1
8 29039 3 2 5 A N6 N 10.798 11.404 -15.735 1.00 . C C . 5 A N6 1 1
8 29040 3 2 5 A N7 N 13.584 12.356 -14.824 1.00 . C C . 5 A N7 1 1
8 29041 3 2 5 A N9 N 14.644 13.924 -16.039 1.00 . C C . 5 A N9 1 1
8 29042 3 2 5 A O2' O 15.006 17.204 -16.188 1.00 . C C . 5 A O2' 1 1
8 29043 3 2 5 A O3' O 17.682 17.112 -16.735 1.00 . C C . 5 A O3' 1 1
8 29044 3 2 5 A O4' O 16.976 14.286 -16.462 1.00 . C C . 5 A O4' 1 1
8 29045 3 2 5 A O5' O 18.357 13.224 -14.084 1.00 . C C . 5 A O5' 1 1
8 29046 3 2 5 A OP1 O 16.749 12.066 -12.557 1.00 . C C . 5 A OP1 1 1
8 29047 3 2 5 A OP2 O 19.106 11.139 -12.914 1.00 . C C . 5 A OP2 1 1
8 29048 3 2 5 A P P 18.194 12.295 -12.783 1.00 . C C . 5 A P 1 1
9 29049 1 1 1 TYR C C 37.819 14.778 4.674 1.00 . A A . 372 TYR C 1 1
9 29050 1 1 1 TYR CA C 37.718 13.259 4.759 1.00 . A A . 372 TYR CA 1 1
9 29051 1 1 1 TYR CB C 37.119 12.600 3.513 1.00 . A A . 372 TYR CB 1 1
9 29052 1 1 1 TYR CD1 C 38.641 13.390 1.661 1.00 . A A . 372 TYR CD1 1 1
9 29053 1 1 1 TYR CD2 C 36.304 14.059 1.613 1.00 . A A . 372 TYR CD2 1 1
9 29054 1 1 1 TYR CE1 C 38.875 14.107 0.479 1.00 . A A . 372 TYR CE1 1 1
9 29055 1 1 1 TYR CE2 C 36.531 14.775 0.430 1.00 . A A . 372 TYR CE2 1 1
9 29056 1 1 1 TYR CG C 37.358 13.369 2.231 1.00 . A A . 372 TYR CG 1 1
9 29057 1 1 1 TYR CZ C 37.820 14.806 -0.142 1.00 . A A . 372 TYR CZ 1 1
9 29058 1 1 1 TYR H1 H 36.202 12.978 6.112 1.00 . A A . 372 TYR H1 1 1
9 29059 1 1 1 TYR H2 H 37.689 13.111 6.804 1.00 . A A . 372 TYR H2 1 1
9 29060 1 1 1 TYR H3 H 37.261 11.721 6.032 1.00 . A A . 372 TYR H3 1 1
9 29061 1 1 1 TYR HA H 38.760 12.939 4.752 1.00 . A A . 372 TYR HA 1 1
9 29062 1 1 1 TYR HB2 H 37.526 11.594 3.410 1.00 . A A . 372 TYR HB2 1 1
9 29063 1 1 1 TYR HB3 H 36.042 12.515 3.653 1.00 . A A . 372 TYR HB3 1 1
9 29064 1 1 1 TYR HD1 H 39.451 12.855 2.135 1.00 . A A . 372 TYR HD1 1 1
9 29065 1 1 1 TYR HD2 H 35.316 14.039 2.048 1.00 . A A . 372 TYR HD2 1 1
9 29066 1 1 1 TYR HE1 H 39.863 14.124 0.044 1.00 . A A . 372 TYR HE1 1 1
9 29067 1 1 1 TYR HE2 H 35.718 15.306 -0.046 1.00 . A A . 372 TYR HE2 1 1
9 29068 1 1 1 TYR HH H 38.953 15.453 -1.589 1.00 . A A . 372 TYR HH 1 1
9 29069 1 1 1 TYR N N 37.176 12.727 6.022 1.00 . A A . 372 TYR N 1 1
9 29070 1 1 1 TYR O O 38.921 15.326 4.710 1.00 . A A . 372 TYR O 1 1
9 29071 1 1 1 TYR OH O 38.042 15.508 -1.290 1.00 . A A . 372 TYR OH 1 1
9 29072 1 1 2 GLY C C 36.908 17.537 5.877 1.00 . A A . 373 GLY C 1 1
9 29073 1 1 2 GLY CA C 36.632 16.916 4.507 1.00 . A A . 373 GLY CA 1 1
9 29074 1 1 2 GLY H H 35.797 14.967 4.513 1.00 . A A . 373 GLY H 1 1
9 29075 1 1 2 GLY HA2 H 37.376 17.272 3.794 1.00 . A A . 373 GLY HA2 1 1
9 29076 1 1 2 GLY HA3 H 35.647 17.236 4.169 1.00 . A A . 373 GLY HA3 1 1
9 29077 1 1 2 GLY N N 36.676 15.462 4.562 1.00 . A A . 373 GLY N 1 1
9 29078 1 1 2 GLY O O 36.910 16.834 6.888 1.00 . A A . 373 GLY O 1 1
9 29079 1 1 3 PRO C C 36.125 19.717 7.980 1.00 . A A . 374 PRO C 1 1
9 29080 1 1 3 PRO CA C 37.396 19.607 7.137 1.00 . A A . 374 PRO CA 1 1
9 29081 1 1 3 PRO CB C 37.870 20.981 6.658 1.00 . A A . 374 PRO CB 1 1
9 29082 1 1 3 PRO CD C 37.167 19.725 4.757 1.00 . A A . 374 PRO CD 1 1
9 29083 1 1 3 PRO CG C 37.156 21.144 5.319 1.00 . A A . 374 PRO CG 1 1
9 29084 1 1 3 PRO HA H 38.178 19.132 7.727 1.00 . A A . 374 PRO HA 1 1
9 29085 1 1 3 PRO HB2 H 37.605 21.775 7.356 1.00 . A A . 374 PRO HB2 1 1
9 29086 1 1 3 PRO HB3 H 38.947 20.955 6.491 1.00 . A A . 374 PRO HB3 1 1
9 29087 1 1 3 PRO HD2 H 36.296 19.563 4.121 1.00 . A A . 374 PRO HD2 1 1
9 29088 1 1 3 PRO HD3 H 38.087 19.558 4.196 1.00 . A A . 374 PRO HD3 1 1
9 29089 1 1 3 PRO HG2 H 36.127 21.461 5.493 1.00 . A A . 374 PRO HG2 1 1
9 29090 1 1 3 PRO HG3 H 37.674 21.842 4.662 1.00 . A A . 374 PRO HG3 1 1
9 29091 1 1 3 PRO N N 37.144 18.854 5.917 1.00 . A A . 374 PRO N 1 1
9 29092 1 1 3 PRO O O 35.053 19.259 7.579 1.00 . A A . 374 PRO O 1 1
9 29093 1 1 4 HIS C C 35.259 21.812 10.841 1.00 . A A . 375 HIS C 1 1
9 29094 1 1 4 HIS CA C 35.134 20.495 10.079 1.00 . A A . 375 HIS CA 1 1
9 29095 1 1 4 HIS CB C 35.094 19.309 11.047 1.00 . A A . 375 HIS CB 1 1
9 29096 1 1 4 HIS CD2 C 36.448 19.367 13.207 1.00 . A A . 375 HIS CD2 1 1
9 29097 1 1 4 HIS CE1 C 38.416 18.747 12.437 1.00 . A A . 375 HIS CE1 1 1
9 29098 1 1 4 HIS CG C 36.354 19.160 11.861 1.00 . A A . 375 HIS CG 1 1
9 29099 1 1 4 HIS H H 37.143 20.700 9.438 1.00 . A A . 375 HIS H 1 1
9 29100 1 1 4 HIS HA H 34.200 20.518 9.517 1.00 . A A . 375 HIS HA 1 1
9 29101 1 1 4 HIS HB2 H 34.251 19.431 11.727 1.00 . A A . 375 HIS HB2 1 1
9 29102 1 1 4 HIS HB3 H 34.938 18.394 10.474 1.00 . A A . 375 HIS HB3 1 1
9 29103 1 1 4 HIS HD2 H 35.650 19.676 13.868 1.00 . A A . 375 HIS HD2 1 1
9 29104 1 1 4 HIS HE1 H 39.463 18.483 12.408 1.00 . A A . 375 HIS HE1 1 1
9 29105 1 1 4 HIS HE2 H 38.149 19.173 14.477 1.00 . A A . 375 HIS HE2 1 1
9 29106 1 1 4 HIS N N 36.246 20.331 9.159 1.00 . A A . 375 HIS N 1 1
9 29107 1 1 4 HIS ND1 N 37.600 18.760 11.370 1.00 . A A . 375 HIS ND1 1 1
9 29108 1 1 4 HIS NE2 N 37.752 19.106 13.551 1.00 . A A . 375 HIS NE2 1 1
9 29109 1 1 4 HIS O O 36.349 22.375 10.951 1.00 . A A . 375 HIS O 1 1
9 29110 1 1 5 ALA C C 34.752 23.403 13.490 1.00 . A A . 376 ALA C 1 1
9 29111 1 1 5 ALA CA C 34.104 23.553 12.112 1.00 . A A . 376 ALA CA 1 1
9 29112 1 1 5 ALA CB C 32.653 24.008 12.238 1.00 . A A . 376 ALA CB 1 1
9 29113 1 1 5 ALA H H 33.268 21.804 11.249 1.00 . A A . 376 ALA H 1 1
9 29114 1 1 5 ALA HA H 34.655 24.311 11.555 1.00 . A A . 376 ALA HA 1 1
9 29115 1 1 5 ALA HB1 H 32.226 24.101 11.240 1.00 . A A . 376 ALA HB1 1 1
9 29116 1 1 5 ALA HB2 H 32.082 23.273 12.807 1.00 . A A . 376 ALA HB2 1 1
9 29117 1 1 5 ALA HB3 H 32.612 24.972 12.746 1.00 . A A . 376 ALA HB3 1 1
9 29118 1 1 5 ALA N N 34.137 22.306 11.366 1.00 . A A . 376 ALA N 1 1
9 29119 1 1 5 ALA O O 34.901 22.294 14.000 1.00 . A A . 376 ALA O 1 1
9 29120 1 1 6 ASP C C 34.835 24.373 16.524 1.00 . A A . 377 ASP C 1 1
9 29121 1 1 6 ASP CA C 35.828 24.568 15.368 1.00 . A A . 377 ASP CA 1 1
9 29122 1 1 6 ASP CB C 36.522 25.925 15.487 1.00 . A A . 377 ASP CB 1 1
9 29123 1 1 6 ASP CG C 37.470 26.013 16.683 1.00 . A A . 377 ASP CG 1 1
9 29124 1 1 6 ASP H H 34.952 25.418 13.635 1.00 . A A . 377 ASP H 1 1
9 29125 1 1 6 ASP HA H 36.570 23.770 15.393 1.00 . A A . 377 ASP HA 1 1
9 29126 1 1 6 ASP HB2 H 37.101 26.101 14.581 1.00 . A A . 377 ASP HB2 1 1
9 29127 1 1 6 ASP HB3 H 35.764 26.706 15.567 1.00 . A A . 377 ASP HB3 1 1
9 29128 1 1 6 ASP N N 35.136 24.534 14.088 1.00 . A A . 377 ASP N 1 1
9 29129 1 1 6 ASP O O 35.244 24.312 17.682 1.00 . A A . 377 ASP O 1 1
9 29130 1 1 6 ASP OD1 O 37.978 24.954 17.113 1.00 . A A . 377 ASP OD1 1 1
9 29131 1 1 6 ASP OD2 O 37.687 27.148 17.165 1.00 . A A . 377 ASP OD2 1 1
9 29132 1 1 7 SER C C 31.253 23.462 16.746 1.00 . A A . 378 SER C 1 1
9 29133 1 1 7 SER CA C 32.520 24.144 17.267 1.00 . A A . 378 SER CA 1 1
9 29134 1 1 7 SER CB C 32.176 25.532 17.812 1.00 . A A . 378 SER CB 1 1
9 29135 1 1 7 SER H H 33.232 24.299 15.268 1.00 . A A . 378 SER H 1 1
9 29136 1 1 7 SER HA H 32.940 23.553 18.080 1.00 . A A . 378 SER HA 1 1
9 29137 1 1 7 SER HB2 H 33.045 25.951 18.319 1.00 . A A . 378 SER HB2 1 1
9 29138 1 1 7 SER HB3 H 31.889 26.181 16.985 1.00 . A A . 378 SER HB3 1 1
9 29139 1 1 7 SER HG H 30.960 26.302 19.119 1.00 . A A . 378 SER HG 1 1
9 29140 1 1 7 SER N N 33.534 24.277 16.232 1.00 . A A . 378 SER N 1 1
9 29141 1 1 7 SER O O 30.920 23.617 15.569 1.00 . A A . 378 SER O 1 1
9 29142 1 1 7 SER OG O 31.096 25.441 18.715 1.00 . A A . 378 SER OG 1 1
9 29143 1 1 8 PRO C C 28.171 23.181 16.974 1.00 . A A . 379 PRO C 1 1
9 29144 1 1 8 PRO CA C 29.237 22.130 17.293 1.00 . A A . 379 PRO CA 1 1
9 29145 1 1 8 PRO CB C 28.832 21.352 18.545 1.00 . A A . 379 PRO CB 1 1
9 29146 1 1 8 PRO CD C 30.949 22.342 18.943 1.00 . A A . 379 PRO CD 1 1
9 29147 1 1 8 PRO CG C 30.150 21.083 19.259 1.00 . A A . 379 PRO CG 1 1
9 29148 1 1 8 PRO HA H 29.341 21.441 16.455 1.00 . A A . 379 PRO HA 1 1
9 29149 1 1 8 PRO HB2 H 28.211 21.984 19.179 1.00 . A A . 379 PRO HB2 1 1
9 29150 1 1 8 PRO HB3 H 28.309 20.427 18.303 1.00 . A A . 379 PRO HB3 1 1
9 29151 1 1 8 PRO HD2 H 30.683 23.133 19.645 1.00 . A A . 379 PRO HD2 1 1
9 29152 1 1 8 PRO HD3 H 32.016 22.124 19.002 1.00 . A A . 379 PRO HD3 1 1
9 29153 1 1 8 PRO HG2 H 30.016 20.946 20.332 1.00 . A A . 379 PRO HG2 1 1
9 29154 1 1 8 PRO HG3 H 30.642 20.219 18.811 1.00 . A A . 379 PRO HG3 1 1
9 29155 1 1 8 PRO N N 30.537 22.712 17.602 1.00 . A A . 379 PRO N 1 1
9 29156 1 1 8 PRO O O 27.058 22.822 16.592 1.00 . A A . 379 PRO O 1 1
9 29157 1 1 9 VAL C C 27.977 26.568 15.903 1.00 . A A . 380 VAL C 1 1
9 29158 1 1 9 VAL CA C 27.551 25.558 16.966 1.00 . A A . 380 VAL CA 1 1
9 29159 1 1 9 VAL CB C 27.237 26.202 18.327 1.00 . A A . 380 VAL CB 1 1
9 29160 1 1 9 VAL CG1 C 25.969 27.060 18.295 1.00 . A A . 380 VAL CG1 1 1
9 29161 1 1 9 VAL CG2 C 27.040 25.134 19.404 1.00 . A A . 380 VAL CG2 1 1
9 29162 1 1 9 VAL H H 29.447 24.705 17.389 1.00 . A A . 380 VAL H 1 1
9 29163 1 1 9 VAL HA H 26.620 25.118 16.610 1.00 . A A . 380 VAL HA 1 1
9 29164 1 1 9 VAL HB H 28.081 26.826 18.619 1.00 . A A . 380 VAL HB 1 1
9 29165 1 1 9 VAL HG11 H 25.107 26.440 18.047 1.00 . A A . 380 VAL HG11 1 1
9 29166 1 1 9 VAL HG12 H 25.810 27.506 19.276 1.00 . A A . 380 VAL HG12 1 1
9 29167 1 1 9 VAL HG13 H 26.073 27.859 17.560 1.00 . A A . 380 VAL HG13 1 1
9 29168 1 1 9 VAL HG21 H 27.966 24.579 19.553 1.00 . A A . 380 VAL HG21 1 1
9 29169 1 1 9 VAL HG22 H 26.765 25.617 20.342 1.00 . A A . 380 VAL HG22 1 1
9 29170 1 1 9 VAL HG23 H 26.246 24.449 19.106 1.00 . A A . 380 VAL HG23 1 1
9 29171 1 1 9 VAL N N 28.501 24.465 17.128 1.00 . A A . 380 VAL N 1 1
9 29172 1 1 9 VAL O O 29.165 26.736 15.629 1.00 . A A . 380 VAL O 1 1
9 29173 1 1 10 LEU C C 26.424 29.504 14.657 1.00 . A A . 381 LEU C 1 1
9 29174 1 1 10 LEU CA C 27.160 28.226 14.249 1.00 . A A . 381 LEU CA 1 1
9 29175 1 1 10 LEU CB C 26.654 27.595 12.943 1.00 . A A . 381 LEU CB 1 1
9 29176 1 1 10 LEU CD1 C 26.539 27.859 10.474 1.00 . A A . 381 LEU CD1 1 1
9 29177 1 1 10 LEU CD2 C 24.938 29.110 11.874 1.00 . A A . 381 LEU CD2 1 1
9 29178 1 1 10 LEU CG C 26.372 28.584 11.807 1.00 . A A . 381 LEU CG 1 1
9 29179 1 1 10 LEU H H 26.048 27.060 15.609 1.00 . A A . 381 LEU H 1 1
9 29180 1 1 10 LEU HA H 28.216 28.468 14.133 1.00 . A A . 381 LEU HA 1 1
9 29181 1 1 10 LEU HB2 H 27.409 26.884 12.608 1.00 . A A . 381 LEU HB2 1 1
9 29182 1 1 10 LEU HB3 H 25.740 27.036 13.144 1.00 . A A . 381 LEU HB3 1 1
9 29183 1 1 10 LEU HD11 H 26.286 28.531 9.653 1.00 . A A . 381 LEU HD11 1 1
9 29184 1 1 10 LEU HD12 H 27.575 27.535 10.361 1.00 . A A . 381 LEU HD12 1 1
9 29185 1 1 10 LEU HD13 H 25.886 26.988 10.445 1.00 . A A . 381 LEU HD13 1 1
9 29186 1 1 10 LEU HD21 H 24.774 29.838 11.079 1.00 . A A . 381 LEU HD21 1 1
9 29187 1 1 10 LEU HD22 H 24.244 28.281 11.739 1.00 . A A . 381 LEU HD22 1 1
9 29188 1 1 10 LEU HD23 H 24.749 29.587 12.836 1.00 . A A . 381 LEU HD23 1 1
9 29189 1 1 10 LEU HG H 27.078 29.414 11.849 1.00 . A A . 381 LEU HG 1 1
9 29190 1 1 10 LEU N N 26.994 27.243 15.309 1.00 . A A . 381 LEU N 1 1
9 29191 1 1 10 LEU O O 25.477 29.441 15.439 1.00 . A A . 381 LEU O 1 1
9 29192 1 1 11 MET C C 26.051 32.844 13.320 1.00 . A A . 382 MET C 1 1
9 29193 1 1 11 MET CA C 26.277 31.945 14.535 1.00 . A A . 382 MET CA 1 1
9 29194 1 1 11 MET CB C 27.210 32.599 15.554 1.00 . A A . 382 MET CB 1 1
9 29195 1 1 11 MET CE C 24.650 35.361 17.315 1.00 . A A . 382 MET CE 1 1
9 29196 1 1 11 MET CG C 26.613 33.899 16.086 1.00 . A A . 382 MET CG 1 1
9 29197 1 1 11 MET H H 27.589 30.662 13.455 1.00 . A A . 382 MET H 1 1
9 29198 1 1 11 MET HA H 25.312 31.772 15.011 1.00 . A A . 382 MET HA 1 1
9 29199 1 1 11 MET HB2 H 27.380 31.918 16.389 1.00 . A A . 382 MET HB2 1 1
9 29200 1 1 11 MET HB3 H 28.166 32.820 15.079 1.00 . A A . 382 MET HB3 1 1
9 29201 1 1 11 MET HE1 H 24.452 35.744 16.314 1.00 . A A . 382 MET HE1 1 1
9 29202 1 1 11 MET HE2 H 23.732 35.404 17.904 1.00 . A A . 382 MET HE2 1 1
9 29203 1 1 11 MET HE3 H 25.418 35.967 17.795 1.00 . A A . 382 MET HE3 1 1
9 29204 1 1 11 MET HG2 H 27.386 34.443 16.627 1.00 . A A . 382 MET HG2 1 1
9 29205 1 1 11 MET HG3 H 26.285 34.511 15.245 1.00 . A A . 382 MET HG3 1 1
9 29206 1 1 11 MET N N 26.845 30.660 14.136 1.00 . A A . 382 MET N 1 1
9 29207 1 1 11 MET O O 26.933 32.973 12.472 1.00 . A A . 382 MET O 1 1
9 29208 1 1 11 MET SD S 25.217 33.649 17.205 1.00 . A A . 382 MET SD 1 1
9 29209 1 1 12 VAL C C 23.956 35.627 12.610 1.00 . A A . 383 VAL C 1 1
9 29210 1 1 12 VAL CA C 24.461 34.275 12.105 1.00 . A A . 383 VAL CA 1 1
9 29211 1 1 12 VAL CB C 23.381 33.527 11.303 1.00 . A A . 383 VAL CB 1 1
9 29212 1 1 12 VAL CG1 C 22.241 33.040 12.195 1.00 . A A . 383 VAL CG1 1 1
9 29213 1 1 12 VAL CG2 C 22.759 34.417 10.220 1.00 . A A . 383 VAL CG2 1 1
9 29214 1 1 12 VAL H H 24.212 33.361 14.005 1.00 . A A . 383 VAL H 1 1
9 29215 1 1 12 VAL HA H 25.319 34.451 11.456 1.00 . A A . 383 VAL HA 1 1
9 29216 1 1 12 VAL HB H 23.833 32.658 10.825 1.00 . A A . 383 VAL HB 1 1
9 29217 1 1 12 VAL HG11 H 21.482 32.553 11.582 1.00 . A A . 383 VAL HG11 1 1
9 29218 1 1 12 VAL HG12 H 22.615 32.315 12.919 1.00 . A A . 383 VAL HG12 1 1
9 29219 1 1 12 VAL HG13 H 21.793 33.887 12.714 1.00 . A A . 383 VAL HG13 1 1
9 29220 1 1 12 VAL HG21 H 22.178 35.218 10.678 1.00 . A A . 383 VAL HG21 1 1
9 29221 1 1 12 VAL HG22 H 23.540 34.860 9.603 1.00 . A A . 383 VAL HG22 1 1
9 29222 1 1 12 VAL HG23 H 22.103 33.816 9.591 1.00 . A A . 383 VAL HG23 1 1
9 29223 1 1 12 VAL N N 24.869 33.462 13.244 1.00 . A A . 383 VAL N 1 1
9 29224 1 1 12 VAL O O 23.487 35.736 13.739 1.00 . A A . 383 VAL O 1 1
9 29225 1 1 13 TYR C C 23.131 38.619 10.804 1.00 . A A . 384 TYR C 1 1
9 29226 1 1 13 TYR CA C 23.669 38.016 12.104 1.00 . A A . 384 TYR CA 1 1
9 29227 1 1 13 TYR CB C 24.914 38.810 12.500 1.00 . A A . 384 TYR CB 1 1
9 29228 1 1 13 TYR CD1 C 25.868 37.722 14.580 1.00 . A A . 384 TYR CD1 1 1
9 29229 1 1 13 TYR CD2 C 27.144 37.643 12.515 1.00 . A A . 384 TYR CD2 1 1
9 29230 1 1 13 TYR CE1 C 26.892 37.028 15.240 1.00 . A A . 384 TYR CE1 1 1
9 29231 1 1 13 TYR CE2 C 28.173 36.952 13.168 1.00 . A A . 384 TYR CE2 1 1
9 29232 1 1 13 TYR CG C 25.996 38.035 13.218 1.00 . A A . 384 TYR CG 1 1
9 29233 1 1 13 TYR CZ C 28.050 36.639 14.536 1.00 . A A . 384 TYR CZ 1 1
9 29234 1 1 13 TYR H H 24.433 36.494 10.837 1.00 . A A . 384 TYR H 1 1
9 29235 1 1 13 TYR HA H 22.917 38.033 12.894 1.00 . A A . 384 TYR HA 1 1
9 29236 1 1 13 TYR HB2 H 25.355 39.214 11.589 1.00 . A A . 384 TYR HB2 1 1
9 29237 1 1 13 TYR HB3 H 24.606 39.657 13.113 1.00 . A A . 384 TYR HB3 1 1
9 29238 1 1 13 TYR HD1 H 24.979 38.018 15.118 1.00 . A A . 384 TYR HD1 1 1
9 29239 1 1 13 TYR HD2 H 27.243 37.880 11.466 1.00 . A A . 384 TYR HD2 1 1
9 29240 1 1 13 TYR HE1 H 26.805 36.795 16.290 1.00 . A A . 384 TYR HE1 1 1
9 29241 1 1 13 TYR HE2 H 29.059 36.662 12.624 1.00 . A A . 384 TYR HE2 1 1
9 29242 1 1 13 TYR HH H 29.796 35.791 14.589 1.00 . A A . 384 TYR HH 1 1
9 29243 1 1 13 TYR N N 24.061 36.655 11.762 1.00 . A A . 384 TYR N 1 1
9 29244 1 1 13 TYR O O 23.262 38.035 9.730 1.00 . A A . 384 TYR O 1 1
9 29245 1 1 13 TYR OH O 29.053 35.973 15.169 1.00 . A A . 384 TYR OH 1 1
9 29246 1 1 14 GLY C C 20.588 40.150 9.377 1.00 . A A . 385 GLY C 1 1
9 29247 1 1 14 GLY CA C 22.019 40.537 9.752 1.00 . A A . 385 GLY CA 1 1
9 29248 1 1 14 GLY H H 22.410 40.230 11.817 1.00 . A A . 385 GLY H 1 1
9 29249 1 1 14 GLY HA2 H 22.050 41.604 9.973 1.00 . A A . 385 GLY HA2 1 1
9 29250 1 1 14 GLY HA3 H 22.666 40.337 8.898 1.00 . A A . 385 GLY HA3 1 1
9 29251 1 1 14 GLY N N 22.523 39.808 10.906 1.00 . A A . 385 GLY N 1 1
9 29252 1 1 14 GLY O O 20.087 40.596 8.346 1.00 . A A . 385 GLY O 1 1
9 29253 1 1 15 LEU C C 17.553 39.973 10.268 1.00 . A A . 386 LEU C 1 1
9 29254 1 1 15 LEU CA C 18.572 38.864 9.988 1.00 . A A . 386 LEU CA 1 1
9 29255 1 1 15 LEU CB C 18.302 37.634 10.860 1.00 . A A . 386 LEU CB 1 1
9 29256 1 1 15 LEU CD1 C 19.011 35.354 11.576 1.00 . A A . 386 LEU CD1 1 1
9 29257 1 1 15 LEU CD2 C 19.275 36.005 9.200 1.00 . A A . 386 LEU CD2 1 1
9 29258 1 1 15 LEU CG C 19.327 36.516 10.638 1.00 . A A . 386 LEU CG 1 1
9 29259 1 1 15 LEU H H 20.410 39.012 11.037 1.00 . A A . 386 LEU H 1 1
9 29260 1 1 15 LEU HA H 18.474 38.579 8.940 1.00 . A A . 386 LEU HA 1 1
9 29261 1 1 15 LEU HB2 H 18.329 37.942 11.905 1.00 . A A . 386 LEU HB2 1 1
9 29262 1 1 15 LEU HB3 H 17.304 37.251 10.640 1.00 . A A . 386 LEU HB3 1 1
9 29263 1 1 15 LEU HD11 H 18.008 34.979 11.375 1.00 . A A . 386 LEU HD11 1 1
9 29264 1 1 15 LEU HD12 H 19.730 34.550 11.426 1.00 . A A . 386 LEU HD12 1 1
9 29265 1 1 15 LEU HD13 H 19.069 35.695 12.610 1.00 . A A . 386 LEU HD13 1 1
9 29266 1 1 15 LEU HD21 H 19.554 36.800 8.509 1.00 . A A . 386 LEU HD21 1 1
9 29267 1 1 15 LEU HD22 H 19.976 35.177 9.084 1.00 . A A . 386 LEU HD22 1 1
9 29268 1 1 15 LEU HD23 H 18.267 35.658 8.971 1.00 . A A . 386 LEU HD23 1 1
9 29269 1 1 15 LEU HG H 20.330 36.882 10.855 1.00 . A A . 386 LEU HG 1 1
9 29270 1 1 15 LEU N N 19.938 39.330 10.204 1.00 . A A . 386 LEU N 1 1
9 29271 1 1 15 LEU O O 16.543 39.746 10.932 1.00 . A A . 386 LEU O 1 1
9 29272 1 1 16 ASP C C 15.740 42.487 9.192 1.00 . A A . 387 ASP C 1 1
9 29273 1 1 16 ASP CA C 17.002 42.357 10.047 1.00 . A A . 387 ASP CA 1 1
9 29274 1 1 16 ASP CB C 17.865 43.618 9.946 1.00 . A A . 387 ASP CB 1 1
9 29275 1 1 16 ASP CG C 18.901 43.733 11.065 1.00 . A A . 387 ASP CG 1 1
9 29276 1 1 16 ASP H H 18.615 41.290 9.161 1.00 . A A . 387 ASP H 1 1
9 29277 1 1 16 ASP HA H 16.663 42.285 11.080 1.00 . A A . 387 ASP HA 1 1
9 29278 1 1 16 ASP HB2 H 18.373 43.618 8.982 1.00 . A A . 387 ASP HB2 1 1
9 29279 1 1 16 ASP HB3 H 17.210 44.487 9.996 1.00 . A A . 387 ASP HB3 1 1
9 29280 1 1 16 ASP N N 17.813 41.182 9.766 1.00 . A A . 387 ASP N 1 1
9 29281 1 1 16 ASP O O 14.863 43.290 9.504 1.00 . A A . 387 ASP O 1 1
9 29282 1 1 16 ASP OD1 O 18.968 42.817 11.914 1.00 . A A . 387 ASP OD1 1 1
9 29283 1 1 16 ASP OD2 O 19.628 44.751 11.058 1.00 . A A . 387 ASP OD2 1 1
9 29284 1 1 17 GLN C C 13.369 40.865 7.764 1.00 . A A . 388 GLN C 1 1
9 29285 1 1 17 GLN CA C 14.502 41.738 7.216 1.00 . A A . 388 GLN CA 1 1
9 29286 1 1 17 GLN CB C 14.924 41.357 5.789 1.00 . A A . 388 GLN CB 1 1
9 29287 1 1 17 GLN CD C 16.633 39.477 6.134 1.00 . A A . 388 GLN CD 1 1
9 29288 1 1 17 GLN CG C 15.275 39.879 5.562 1.00 . A A . 388 GLN CG 1 1
9 29289 1 1 17 GLN H H 16.387 41.048 7.915 1.00 . A A . 388 GLN H 1 1
9 29290 1 1 17 GLN HA H 14.143 42.767 7.182 1.00 . A A . 388 GLN HA 1 1
9 29291 1 1 17 GLN HB2 H 14.091 41.597 5.128 1.00 . A A . 388 GLN HB2 1 1
9 29292 1 1 17 GLN HB3 H 15.770 41.976 5.490 1.00 . A A . 388 GLN HB3 1 1
9 29293 1 1 17 GLN HE21 H 17.418 39.194 4.278 1.00 . A A . 388 GLN HE21 1 1
9 29294 1 1 17 GLN HE22 H 18.500 38.878 5.616 1.00 . A A . 388 GLN HE22 1 1
9 29295 1 1 17 GLN HG2 H 14.495 39.248 5.988 1.00 . A A . 388 GLN HG2 1 1
9 29296 1 1 17 GLN HG3 H 15.298 39.703 4.486 1.00 . A A . 388 GLN HG3 1 1
9 29297 1 1 17 GLN N N 15.644 41.701 8.116 1.00 . A A . 388 GLN N 1 1
9 29298 1 1 17 GLN NE2 N 17.593 39.157 5.271 1.00 . A A . 388 GLN NE2 1 1
9 29299 1 1 17 GLN O O 13.612 39.843 8.404 1.00 . A A . 388 GLN O 1 1
9 29300 1 1 17 GLN OE1 O 16.830 39.448 7.344 1.00 . A A . 388 GLN OE1 1 1
9 29301 1 1 18 SER C C 10.650 39.268 7.426 1.00 . A A . 389 SER C 1 1
9 29302 1 1 18 SER CA C 10.940 40.628 8.059 1.00 . A A . 389 SER CA 1 1
9 29303 1 1 18 SER CB C 9.738 41.551 7.862 1.00 . A A . 389 SER CB 1 1
9 29304 1 1 18 SER H H 11.978 42.080 6.913 1.00 . A A . 389 SER H 1 1
9 29305 1 1 18 SER HA H 11.096 40.479 9.129 1.00 . A A . 389 SER HA 1 1
9 29306 1 1 18 SER HB2 H 8.856 41.098 8.314 1.00 . A A . 389 SER HB2 1 1
9 29307 1 1 18 SER HB3 H 9.934 42.511 8.339 1.00 . A A . 389 SER HB3 1 1
9 29308 1 1 18 SER HG H 8.752 42.353 6.404 1.00 . A A . 389 SER HG 1 1
9 29309 1 1 18 SER N N 12.124 41.274 7.505 1.00 . A A . 389 SER N 1 1
9 29310 1 1 18 SER O O 9.762 38.554 7.889 1.00 . A A . 389 SER O 1 1
9 29311 1 1 18 SER OG O 9.497 41.753 6.485 1.00 . A A . 389 SER OG 1 1
9 29312 1 1 19 LYS C C 11.826 36.479 6.368 1.00 . A A . 390 LYS C 1 1
9 29313 1 1 19 LYS CA C 11.167 37.657 5.654 1.00 . A A . 390 LYS CA 1 1
9 29314 1 1 19 LYS CB C 11.715 37.809 4.232 1.00 . A A . 390 LYS CB 1 1
9 29315 1 1 19 LYS CD C 9.679 39.169 3.563 1.00 . A A . 390 LYS CD 1 1
9 29316 1 1 19 LYS CE C 9.211 40.447 2.869 1.00 . A A . 390 LYS CE 1 1
9 29317 1 1 19 LYS CG C 11.208 39.091 3.562 1.00 . A A . 390 LYS CG 1 1
9 29318 1 1 19 LYS H H 12.124 39.516 6.054 1.00 . A A . 390 LYS H 1 1
9 29319 1 1 19 LYS HA H 10.098 37.455 5.595 1.00 . A A . 390 LYS HA 1 1
9 29320 1 1 19 LYS HB2 H 12.804 37.844 4.272 1.00 . A A . 390 LYS HB2 1 1
9 29321 1 1 19 LYS HB3 H 11.408 36.949 3.637 1.00 . A A . 390 LYS HB3 1 1
9 29322 1 1 19 LYS HD2 H 9.280 38.304 3.034 1.00 . A A . 390 LYS HD2 1 1
9 29323 1 1 19 LYS HD3 H 9.301 39.166 4.586 1.00 . A A . 390 LYS HD3 1 1
9 29324 1 1 19 LYS HE2 H 9.586 40.449 1.845 1.00 . A A . 390 LYS HE2 1 1
9 29325 1 1 19 LYS HE3 H 8.122 40.459 2.843 1.00 . A A . 390 LYS HE3 1 1
9 29326 1 1 19 LYS HG2 H 11.617 39.956 4.083 1.00 . A A . 390 LYS HG2 1 1
9 29327 1 1 19 LYS HG3 H 11.564 39.120 2.533 1.00 . A A . 390 LYS HG3 1 1
9 29328 1 1 19 LYS HZ1 H 9.387 41.641 4.529 1.00 . A A . 390 LYS HZ1 1 1
9 29329 1 1 19 LYS HZ2 H 10.703 41.685 3.548 1.00 . A A . 390 LYS HZ2 1 1
9 29330 1 1 19 LYS HZ3 H 9.333 42.483 3.116 1.00 . A A . 390 LYS HZ3 1 1
9 29331 1 1 19 LYS N N 11.387 38.904 6.374 1.00 . A A . 390 LYS N 1 1
9 29332 1 1 19 LYS NZ N 9.694 41.655 3.566 1.00 . A A . 390 LYS NZ 1 1
9 29333 1 1 19 LYS O O 11.484 35.329 6.095 1.00 . A A . 390 LYS O 1 1
9 29334 1 1 20 MET C C 12.646 35.244 9.224 1.00 . A A . 391 MET C 1 1
9 29335 1 1 20 MET CA C 13.454 35.702 8.015 1.00 . A A . 391 MET CA 1 1
9 29336 1 1 20 MET CB C 14.843 36.175 8.451 1.00 . A A . 391 MET CB 1 1
9 29337 1 1 20 MET CE C 16.698 34.039 6.745 1.00 . A A . 391 MET CE 1 1
9 29338 1 1 20 MET CG C 15.677 36.575 7.234 1.00 . A A . 391 MET CG 1 1
9 29339 1 1 20 MET H H 13.008 37.712 7.476 1.00 . A A . 391 MET H 1 1
9 29340 1 1 20 MET HA H 13.583 34.844 7.357 1.00 . A A . 391 MET HA 1 1
9 29341 1 1 20 MET HB2 H 14.746 37.028 9.123 1.00 . A A . 391 MET HB2 1 1
9 29342 1 1 20 MET HB3 H 15.347 35.370 8.986 1.00 . A A . 391 MET HB3 1 1
9 29343 1 1 20 MET HE1 H 17.660 34.426 7.079 1.00 . A A . 391 MET HE1 1 1
9 29344 1 1 20 MET HE2 H 16.123 33.689 7.602 1.00 . A A . 391 MET HE2 1 1
9 29345 1 1 20 MET HE3 H 16.862 33.210 6.056 1.00 . A A . 391 MET HE3 1 1
9 29346 1 1 20 MET HG2 H 15.232 37.477 6.811 1.00 . A A . 391 MET HG2 1 1
9 29347 1 1 20 MET HG3 H 16.685 36.819 7.569 1.00 . A A . 391 MET HG3 1 1
9 29348 1 1 20 MET N N 12.764 36.751 7.279 1.00 . A A . 391 MET N 1 1
9 29349 1 1 20 MET O O 11.730 35.925 9.675 1.00 . A A . 391 MET O 1 1
9 29350 1 1 20 MET SD S 15.781 35.349 5.897 1.00 . A A . 391 MET SD 1 1
9 29351 1 1 21 ASN C C 13.367 32.293 11.298 1.00 . A A . 392 ASN C 1 1
9 29352 1 1 21 ASN CA C 12.447 33.452 10.925 1.00 . A A . 392 ASN CA 1 1
9 29353 1 1 21 ASN CB C 11.032 32.948 10.618 1.00 . A A . 392 ASN CB 1 1
9 29354 1 1 21 ASN CG C 10.384 32.322 11.844 1.00 . A A . 392 ASN CG 1 1
9 29355 1 1 21 ASN H H 13.751 33.558 9.276 1.00 . A A . 392 ASN H 1 1
9 29356 1 1 21 ASN HA H 12.417 34.176 11.740 1.00 . A A . 392 ASN HA 1 1
9 29357 1 1 21 ASN HB2 H 10.414 33.786 10.294 1.00 . A A . 392 ASN HB2 1 1
9 29358 1 1 21 ASN HB3 H 11.068 32.209 9.818 1.00 . A A . 392 ASN HB3 1 1
9 29359 1 1 21 ASN HD21 H 10.377 34.100 12.830 1.00 . A A . 392 ASN HD21 1 1
9 29360 1 1 21 ASN HD22 H 9.720 32.739 13.713 1.00 . A A . 392 ASN HD22 1 1
9 29361 1 1 21 ASN N N 13.011 34.070 9.735 1.00 . A A . 392 ASN N 1 1
9 29362 1 1 21 ASN ND2 N 10.144 33.118 12.879 1.00 . A A . 392 ASN ND2 1 1
9 29363 1 1 21 ASN O O 14.237 31.925 10.508 1.00 . A A . 392 ASN O 1 1
9 29364 1 1 21 ASN OD1 O 10.105 31.128 11.860 1.00 . A A . 392 ASN OD1 1 1
9 29365 1 1 22 CYS C C 13.847 29.404 11.917 1.00 . A A . 393 CYS C 1 1
9 29366 1 1 22 CYS CA C 14.033 30.580 12.874 1.00 . A A . 393 CYS CA 1 1
9 29367 1 1 22 CYS CB C 13.735 30.188 14.322 1.00 . A A . 393 CYS CB 1 1
9 29368 1 1 22 CYS H H 12.486 32.030 13.124 1.00 . A A . 393 CYS H 1 1
9 29369 1 1 22 CYS HA H 15.075 30.891 12.804 1.00 . A A . 393 CYS HA 1 1
9 29370 1 1 22 CYS HB2 H 14.350 29.328 14.588 1.00 . A A . 393 CYS HB2 1 1
9 29371 1 1 22 CYS HB3 H 13.981 31.017 14.986 1.00 . A A . 393 CYS HB3 1 1
9 29372 1 1 22 CYS HG H 11.519 31.003 14.502 1.00 . A A . 393 CYS HG 1 1
9 29373 1 1 22 CYS N N 13.197 31.704 12.485 1.00 . A A . 393 CYS N 1 1
9 29374 1 1 22 CYS O O 14.797 28.674 11.647 1.00 . A A . 393 CYS O 1 1
9 29375 1 1 22 CYS SG S 11.987 29.752 14.527 1.00 . A A . 393 CYS SG 1 1
9 29376 1 1 23 ASP C C 12.932 28.500 9.090 1.00 . A A . 394 ASP C 1 1
9 29377 1 1 23 ASP CA C 12.347 28.147 10.461 1.00 . A A . 394 ASP CA 1 1
9 29378 1 1 23 ASP CB C 10.826 28.003 10.369 1.00 . A A . 394 ASP CB 1 1
9 29379 1 1 23 ASP CG C 10.383 26.796 9.544 1.00 . A A . 394 ASP CG 1 1
9 29380 1 1 23 ASP H H 11.874 29.835 11.664 1.00 . A A . 394 ASP H 1 1
9 29381 1 1 23 ASP HA H 12.787 27.218 10.823 1.00 . A A . 394 ASP HA 1 1
9 29382 1 1 23 ASP HB2 H 10.424 27.895 11.376 1.00 . A A . 394 ASP HB2 1 1
9 29383 1 1 23 ASP HB3 H 10.410 28.910 9.929 1.00 . A A . 394 ASP HB3 1 1
9 29384 1 1 23 ASP N N 12.631 29.219 11.400 1.00 . A A . 394 ASP N 1 1
9 29385 1 1 23 ASP O O 13.300 27.614 8.322 1.00 . A A . 394 ASP O 1 1
9 29386 1 1 23 ASP OD1 O 11.201 25.868 9.359 1.00 . A A . 394 ASP OD1 1 1
9 29387 1 1 23 ASP OD2 O 9.214 26.810 9.101 1.00 . A A . 394 ASP OD2 1 1
9 29388 1 1 24 ARG C C 14.976 30.082 7.310 1.00 . A A . 395 ARG C 1 1
9 29389 1 1 24 ARG CA C 13.468 30.255 7.463 1.00 . A A . 395 ARG CA 1 1
9 29390 1 1 24 ARG CB C 13.108 31.739 7.319 1.00 . A A . 395 ARG CB 1 1
9 29391 1 1 24 ARG CD C 12.036 31.842 5.048 1.00 . A A . 395 ARG CD 1 1
9 29392 1 1 24 ARG CG C 13.262 32.229 5.878 1.00 . A A . 395 ARG CG 1 1
9 29393 1 1 24 ARG CZ C 9.617 31.989 5.617 1.00 . A A . 395 ARG CZ 1 1
9 29394 1 1 24 ARG H H 12.759 30.493 9.459 1.00 . A A . 395 ARG H 1 1
9 29395 1 1 24 ARG HA H 12.962 29.678 6.690 1.00 . A A . 395 ARG HA 1 1
9 29396 1 1 24 ARG HB2 H 12.084 31.902 7.653 1.00 . A A . 395 ARG HB2 1 1
9 29397 1 1 24 ARG HB3 H 13.775 32.323 7.952 1.00 . A A . 395 ARG HB3 1 1
9 29398 1 1 24 ARG HD2 H 12.204 32.132 4.012 1.00 . A A . 395 ARG HD2 1 1
9 29399 1 1 24 ARG HD3 H 11.898 30.762 5.101 1.00 . A A . 395 ARG HD3 1 1
9 29400 1 1 24 ARG HE H 10.952 33.482 5.860 1.00 . A A . 395 ARG HE 1 1
9 29401 1 1 24 ARG HG2 H 13.354 33.315 5.875 1.00 . A A . 395 ARG HG2 1 1
9 29402 1 1 24 ARG HG3 H 14.159 31.801 5.431 1.00 . A A . 395 ARG HG3 1 1
9 29403 1 1 24 ARG HH11 H 10.133 30.219 4.760 1.00 . A A . 395 ARG HH11 1 1
9 29404 1 1 24 ARG HH12 H 8.464 30.350 5.263 1.00 . A A . 395 ARG HH12 1 1
9 29405 1 1 24 ARG HH21 H 8.775 33.630 6.469 1.00 . A A . 395 ARG HH21 1 1
9 29406 1 1 24 ARG HH22 H 7.688 32.291 6.184 1.00 . A A . 395 ARG HH22 1 1
9 29407 1 1 24 ARG N N 13.019 29.800 8.773 1.00 . A A . 395 ARG N 1 1
9 29408 1 1 24 ARG NE N 10.837 32.528 5.548 1.00 . A A . 395 ARG NE 1 1
9 29409 1 1 24 ARG NH1 N 9.386 30.754 5.180 1.00 . A A . 395 ARG NH1 1 1
9 29410 1 1 24 ARG NH2 N 8.613 32.692 6.131 1.00 . A A . 395 ARG NH2 1 1
9 29411 1 1 24 ARG O O 15.442 29.495 6.332 1.00 . A A . 395 ARG O 1 1
9 29412 1 1 25 VAL C C 17.768 29.182 8.412 1.00 . A A . 396 VAL C 1 1
9 29413 1 1 25 VAL CA C 17.190 30.574 8.203 1.00 . A A . 396 VAL CA 1 1
9 29414 1 1 25 VAL CB C 17.783 31.606 9.167 1.00 . A A . 396 VAL CB 1 1
9 29415 1 1 25 VAL CG1 C 17.849 31.084 10.602 1.00 . A A . 396 VAL CG1 1 1
9 29416 1 1 25 VAL CG2 C 19.190 31.991 8.716 1.00 . A A . 396 VAL CG2 1 1
9 29417 1 1 25 VAL H H 15.303 31.016 9.086 1.00 . A A . 396 VAL H 1 1
9 29418 1 1 25 VAL HA H 17.457 30.885 7.193 1.00 . A A . 396 VAL HA 1 1
9 29419 1 1 25 VAL HB H 17.164 32.503 9.158 1.00 . A A . 396 VAL HB 1 1
9 29420 1 1 25 VAL HG11 H 18.537 30.241 10.664 1.00 . A A . 396 VAL HG11 1 1
9 29421 1 1 25 VAL HG12 H 18.211 31.878 11.257 1.00 . A A . 396 VAL HG12 1 1
9 29422 1 1 25 VAL HG13 H 16.857 30.774 10.930 1.00 . A A . 396 VAL HG13 1 1
9 29423 1 1 25 VAL HG21 H 19.823 31.104 8.693 1.00 . A A . 396 VAL HG21 1 1
9 29424 1 1 25 VAL HG22 H 19.149 32.430 7.718 1.00 . A A . 396 VAL HG22 1 1
9 29425 1 1 25 VAL HG23 H 19.613 32.718 9.408 1.00 . A A . 396 VAL HG23 1 1
9 29426 1 1 25 VAL N N 15.738 30.592 8.280 1.00 . A A . 396 VAL N 1 1
9 29427 1 1 25 VAL O O 18.744 28.804 7.763 1.00 . A A . 396 VAL O 1 1
9 29428 1 1 26 PHE C C 17.379 26.194 8.500 1.00 . A A . 397 PHE C 1 1
9 29429 1 1 26 PHE CA C 17.679 27.117 9.679 1.00 . A A . 397 PHE CA 1 1
9 29430 1 1 26 PHE CB C 16.944 26.674 10.947 1.00 . A A . 397 PHE CB 1 1
9 29431 1 1 26 PHE CD1 C 18.937 25.247 11.619 1.00 . A A . 397 PHE CD1 1 1
9 29432 1 1 26 PHE CD2 C 16.763 24.764 12.575 1.00 . A A . 397 PHE CD2 1 1
9 29433 1 1 26 PHE CE1 C 19.502 24.223 12.389 1.00 . A A . 397 PHE CE1 1 1
9 29434 1 1 26 PHE CE2 C 17.332 23.743 13.350 1.00 . A A . 397 PHE CE2 1 1
9 29435 1 1 26 PHE CG C 17.568 25.532 11.721 1.00 . A A . 397 PHE CG 1 1
9 29436 1 1 26 PHE CZ C 18.703 23.479 13.263 1.00 . A A . 397 PHE CZ 1 1
9 29437 1 1 26 PHE H H 16.323 28.742 9.790 1.00 . A A . 397 PHE H 1 1
9 29438 1 1 26 PHE HA H 18.753 27.188 9.846 1.00 . A A . 397 PHE HA 1 1
9 29439 1 1 26 PHE HB2 H 16.920 27.526 11.625 1.00 . A A . 397 PHE HB2 1 1
9 29440 1 1 26 PHE HB3 H 15.917 26.415 10.692 1.00 . A A . 397 PHE HB3 1 1
9 29441 1 1 26 PHE HD1 H 19.574 25.811 10.954 1.00 . A A . 397 PHE HD1 1 1
9 29442 1 1 26 PHE HD2 H 15.705 24.969 12.640 1.00 . A A . 397 PHE HD2 1 1
9 29443 1 1 26 PHE HE1 H 20.558 24.012 12.311 1.00 . A A . 397 PHE HE1 1 1
9 29444 1 1 26 PHE HE2 H 16.717 23.159 14.020 1.00 . A A . 397 PHE HE2 1 1
9 29445 1 1 26 PHE HZ H 19.143 22.701 13.870 1.00 . A A . 397 PHE HZ 1 1
9 29446 1 1 26 PHE N N 17.156 28.418 9.321 1.00 . A A . 397 PHE N 1 1
9 29447 1 1 26 PHE O O 18.162 25.286 8.246 1.00 . A A . 397 PHE O 1 1
9 29448 1 1 27 ASN C C 17.014 25.746 5.518 1.00 . A A . 398 ASN C 1 1
9 29449 1 1 27 ASN CA C 15.949 25.604 6.606 1.00 . A A . 398 ASN CA 1 1
9 29450 1 1 27 ASN CB C 14.576 26.039 6.086 1.00 . A A . 398 ASN CB 1 1
9 29451 1 1 27 ASN CG C 14.327 25.612 4.645 1.00 . A A . 398 ASN CG 1 1
9 29452 1 1 27 ASN H H 15.638 27.147 8.037 1.00 . A A . 398 ASN H 1 1
9 29453 1 1 27 ASN HA H 15.897 24.554 6.894 1.00 . A A . 398 ASN HA 1 1
9 29454 1 1 27 ASN HB2 H 13.794 25.629 6.724 1.00 . A A . 398 ASN HB2 1 1
9 29455 1 1 27 ASN HB3 H 14.514 27.126 6.128 1.00 . A A . 398 ASN HB3 1 1
9 29456 1 1 27 ASN HD21 H 13.631 27.463 4.176 1.00 . A A . 398 ASN HD21 1 1
9 29457 1 1 27 ASN HD22 H 13.657 26.312 2.858 1.00 . A A . 398 ASN HD22 1 1
9 29458 1 1 27 ASN N N 16.274 26.408 7.776 1.00 . A A . 398 ASN N 1 1
9 29459 1 1 27 ASN ND2 N 13.831 26.536 3.827 1.00 . A A . 398 ASN ND2 1 1
9 29460 1 1 27 ASN O O 17.486 24.743 4.974 1.00 . A A . 398 ASN O 1 1
9 29461 1 1 27 ASN OD1 O 14.573 24.472 4.270 1.00 . A A . 398 ASN OD1 1 1
9 29462 1 1 28 VAL C C 19.625 26.484 4.413 1.00 . A A . 399 VAL C 1 1
9 29463 1 1 28 VAL CA C 18.341 27.255 4.127 1.00 . A A . 399 VAL CA 1 1
9 29464 1 1 28 VAL CB C 18.609 28.758 4.033 1.00 . A A . 399 VAL CB 1 1
9 29465 1 1 28 VAL CG1 C 19.849 29.049 3.190 1.00 . A A . 399 VAL CG1 1 1
9 29466 1 1 28 VAL CG2 C 17.415 29.449 3.379 1.00 . A A . 399 VAL CG2 1 1
9 29467 1 1 28 VAL H H 17.003 27.777 5.703 1.00 . A A . 399 VAL H 1 1
9 29468 1 1 28 VAL HA H 17.929 26.904 3.182 1.00 . A A . 399 VAL HA 1 1
9 29469 1 1 28 VAL HB H 18.750 29.167 5.034 1.00 . A A . 399 VAL HB 1 1
9 29470 1 1 28 VAL HG11 H 20.736 28.636 3.670 1.00 . A A . 399 VAL HG11 1 1
9 29471 1 1 28 VAL HG12 H 19.728 28.612 2.199 1.00 . A A . 399 VAL HG12 1 1
9 29472 1 1 28 VAL HG13 H 19.976 30.127 3.095 1.00 . A A . 399 VAL HG13 1 1
9 29473 1 1 28 VAL HG21 H 17.596 30.523 3.341 1.00 . A A . 399 VAL HG21 1 1
9 29474 1 1 28 VAL HG22 H 17.288 29.075 2.363 1.00 . A A . 399 VAL HG22 1 1
9 29475 1 1 28 VAL HG23 H 16.514 29.250 3.957 1.00 . A A . 399 VAL HG23 1 1
9 29476 1 1 28 VAL N N 17.393 26.991 5.203 1.00 . A A . 399 VAL N 1 1
9 29477 1 1 28 VAL O O 20.052 25.709 3.559 1.00 . A A . 399 VAL O 1 1
9 29478 1 1 29 PHE C C 21.218 24.424 6.350 1.00 . A A . 400 PHE C 1 1
9 29479 1 1 29 PHE CA C 21.431 25.874 5.905 1.00 . A A . 400 PHE CA 1 1
9 29480 1 1 29 PHE CB C 22.567 26.642 6.584 1.00 . A A . 400 PHE CB 1 1
9 29481 1 1 29 PHE CD1 C 21.549 27.120 8.848 1.00 . A A . 400 PHE CD1 1 1
9 29482 1 1 29 PHE CD2 C 22.450 28.965 7.553 1.00 . A A . 400 PHE CD2 1 1
9 29483 1 1 29 PHE CE1 C 21.218 28.010 9.877 1.00 . A A . 400 PHE CE1 1 1
9 29484 1 1 29 PHE CE2 C 22.120 29.856 8.583 1.00 . A A . 400 PHE CE2 1 1
9 29485 1 1 29 PHE CG C 22.171 27.597 7.687 1.00 . A A . 400 PHE CG 1 1
9 29486 1 1 29 PHE CZ C 21.506 29.376 9.749 1.00 . A A . 400 PHE CZ 1 1
9 29487 1 1 29 PHE H H 19.918 27.351 6.248 1.00 . A A . 400 PHE H 1 1
9 29488 1 1 29 PHE HA H 21.869 25.701 4.922 1.00 . A A . 400 PHE HA 1 1
9 29489 1 1 29 PHE HB2 H 23.299 25.934 6.971 1.00 . A A . 400 PHE HB2 1 1
9 29490 1 1 29 PHE HB3 H 23.060 27.230 5.809 1.00 . A A . 400 PHE HB3 1 1
9 29491 1 1 29 PHE HD1 H 21.330 26.067 8.955 1.00 . A A . 400 PHE HD1 1 1
9 29492 1 1 29 PHE HD2 H 22.923 29.337 6.656 1.00 . A A . 400 PHE HD2 1 1
9 29493 1 1 29 PHE HE1 H 20.740 27.645 10.775 1.00 . A A . 400 PHE HE1 1 1
9 29494 1 1 29 PHE HE2 H 22.336 30.909 8.481 1.00 . A A . 400 PHE HE2 1 1
9 29495 1 1 29 PHE HZ H 21.251 30.059 10.545 1.00 . A A . 400 PHE HZ 1 1
9 29496 1 1 29 PHE N N 20.254 26.672 5.580 1.00 . A A . 400 PHE N 1 1
9 29497 1 1 29 PHE O O 22.185 23.687 6.528 1.00 . A A . 400 PHE O 1 1
9 29498 1 1 30 CYS C C 19.795 21.655 5.773 1.00 . A A . 401 CYS C 1 1
9 29499 1 1 30 CYS CA C 19.670 22.626 6.939 1.00 . A A . 401 CYS CA 1 1
9 29500 1 1 30 CYS CB C 18.273 22.551 7.560 1.00 . A A . 401 CYS CB 1 1
9 29501 1 1 30 CYS H H 19.191 24.629 6.393 1.00 . A A . 401 CYS H 1 1
9 29502 1 1 30 CYS HA H 20.401 22.328 7.691 1.00 . A A . 401 CYS HA 1 1
9 29503 1 1 30 CYS HB2 H 18.258 23.090 8.506 1.00 . A A . 401 CYS HB2 1 1
9 29504 1 1 30 CYS HB3 H 17.551 22.996 6.874 1.00 . A A . 401 CYS HB3 1 1
9 29505 1 1 30 CYS HG H 18.618 20.643 8.913 1.00 . A A . 401 CYS HG 1 1
9 29506 1 1 30 CYS N N 19.964 23.995 6.533 1.00 . A A . 401 CYS N 1 1
9 29507 1 1 30 CYS O O 20.201 20.510 5.972 1.00 . A A . 401 CYS O 1 1
9 29508 1 1 30 CYS SG S 17.799 20.833 7.874 1.00 . A A . 401 CYS SG 1 1
9 29509 1 1 31 LEU C C 21.051 20.808 3.166 1.00 . A A . 402 LEU C 1 1
9 29510 1 1 31 LEU CA C 19.590 21.203 3.403 1.00 . A A . 402 LEU CA 1 1
9 29511 1 1 31 LEU CB C 18.919 21.828 2.172 1.00 . A A . 402 LEU CB 1 1
9 29512 1 1 31 LEU CD1 C 20.849 22.521 0.650 1.00 . A A . 402 LEU CD1 1 1
9 29513 1 1 31 LEU CD2 C 18.715 23.754 0.629 1.00 . A A . 402 LEU CD2 1 1
9 29514 1 1 31 LEU CG C 19.688 22.990 1.526 1.00 . A A . 402 LEU CG 1 1
9 29515 1 1 31 LEU H H 19.088 23.022 4.432 1.00 . A A . 402 LEU H 1 1
9 29516 1 1 31 LEU HA H 19.041 20.292 3.639 1.00 . A A . 402 LEU HA 1 1
9 29517 1 1 31 LEU HB2 H 18.771 21.053 1.420 1.00 . A A . 402 LEU HB2 1 1
9 29518 1 1 31 LEU HB3 H 17.935 22.186 2.473 1.00 . A A . 402 LEU HB3 1 1
9 29519 1 1 31 LEU HD11 H 20.515 21.723 -0.012 1.00 . A A . 402 LEU HD11 1 1
9 29520 1 1 31 LEU HD12 H 21.211 23.356 0.049 1.00 . A A . 402 LEU HD12 1 1
9 29521 1 1 31 LEU HD13 H 21.674 22.159 1.265 1.00 . A A . 402 LEU HD13 1 1
9 29522 1 1 31 LEU HD21 H 18.317 23.082 -0.130 1.00 . A A . 402 LEU HD21 1 1
9 29523 1 1 31 LEU HD22 H 17.897 24.147 1.232 1.00 . A A . 402 LEU HD22 1 1
9 29524 1 1 31 LEU HD23 H 19.235 24.583 0.148 1.00 . A A . 402 LEU HD23 1 1
9 29525 1 1 31 LEU HG H 20.060 23.663 2.299 1.00 . A A . 402 LEU HG 1 1
9 29526 1 1 31 LEU N N 19.453 22.088 4.555 1.00 . A A . 402 LEU N 1 1
9 29527 1 1 31 LEU O O 21.319 19.895 2.387 1.00 . A A . 402 LEU O 1 1
9 29528 1 1 32 TYR C C 23.998 20.106 4.609 1.00 . A A . 403 TYR C 1 1
9 29529 1 1 32 TYR CA C 23.420 21.211 3.722 1.00 . A A . 403 TYR CA 1 1
9 29530 1 1 32 TYR CB C 24.241 22.505 3.751 1.00 . A A . 403 TYR CB 1 1
9 29531 1 1 32 TYR CD1 C 25.155 23.000 1.452 1.00 . A A . 403 TYR CD1 1 1
9 29532 1 1 32 TYR CD2 C 23.233 24.259 2.242 1.00 . A A . 403 TYR CD2 1 1
9 29533 1 1 32 TYR CE1 C 25.122 23.703 0.237 1.00 . A A . 403 TYR CE1 1 1
9 29534 1 1 32 TYR CE2 C 23.189 24.961 1.028 1.00 . A A . 403 TYR CE2 1 1
9 29535 1 1 32 TYR CG C 24.209 23.274 2.451 1.00 . A A . 403 TYR CG 1 1
9 29536 1 1 32 TYR CZ C 24.128 24.677 0.017 1.00 . A A . 403 TYR CZ 1 1
9 29537 1 1 32 TYR H H 21.711 22.232 4.453 1.00 . A A . 403 TYR H 1 1
9 29538 1 1 32 TYR HA H 23.554 20.820 2.714 1.00 . A A . 403 TYR HA 1 1
9 29539 1 1 32 TYR HB2 H 23.888 23.140 4.563 1.00 . A A . 403 TYR HB2 1 1
9 29540 1 1 32 TYR HB3 H 25.281 22.251 3.956 1.00 . A A . 403 TYR HB3 1 1
9 29541 1 1 32 TYR HD1 H 25.910 22.245 1.617 1.00 . A A . 403 TYR HD1 1 1
9 29542 1 1 32 TYR HD2 H 22.511 24.478 3.015 1.00 . A A . 403 TYR HD2 1 1
9 29543 1 1 32 TYR HE1 H 25.856 23.498 -0.527 1.00 . A A . 403 TYR HE1 1 1
9 29544 1 1 32 TYR HE2 H 22.436 25.719 0.867 1.00 . A A . 403 TYR HE2 1 1
9 29545 1 1 32 TYR HH H 24.674 24.979 -1.824 1.00 . A A . 403 TYR HH 1 1
9 29546 1 1 32 TYR N N 21.994 21.486 3.834 1.00 . A A . 403 TYR N 1 1
9 29547 1 1 32 TYR O O 25.205 19.872 4.590 1.00 . A A . 403 TYR O 1 1
9 29548 1 1 32 TYR OH O 24.074 25.343 -1.169 1.00 . A A . 403 TYR OH 1 1
9 29549 1 1 33 GLY C C 22.540 17.902 7.242 1.00 . A A . 404 GLY C 1 1
9 29550 1 1 33 GLY CA C 23.629 18.367 6.281 1.00 . A A . 404 GLY CA 1 1
9 29551 1 1 33 GLY H H 22.172 19.630 5.376 1.00 . A A . 404 GLY H 1 1
9 29552 1 1 33 GLY HA2 H 23.975 17.517 5.694 1.00 . A A . 404 GLY HA2 1 1
9 29553 1 1 33 GLY HA3 H 24.470 18.748 6.860 1.00 . A A . 404 GLY HA3 1 1
9 29554 1 1 33 GLY N N 23.159 19.419 5.392 1.00 . A A . 404 GLY N 1 1
9 29555 1 1 33 GLY O O 21.365 17.850 6.880 1.00 . A A . 404 GLY O 1 1
9 29556 1 1 34 ASN C C 22.090 18.212 10.655 1.00 . A A . 405 ASN C 1 1
9 29557 1 1 34 ASN CA C 22.002 17.187 9.528 1.00 . A A . 405 ASN CA 1 1
9 29558 1 1 34 ASN CB C 22.323 15.775 10.020 1.00 . A A . 405 ASN CB 1 1
9 29559 1 1 34 ASN CG C 21.243 15.249 10.960 1.00 . A A . 405 ASN CG 1 1
9 29560 1 1 34 ASN H H 23.918 17.572 8.703 1.00 . A A . 405 ASN H 1 1
9 29561 1 1 34 ASN HA H 20.990 17.193 9.125 1.00 . A A . 405 ASN HA 1 1
9 29562 1 1 34 ASN HB2 H 22.396 15.100 9.167 1.00 . A A . 405 ASN HB2 1 1
9 29563 1 1 34 ASN HB3 H 23.281 15.783 10.539 1.00 . A A . 405 ASN HB3 1 1
9 29564 1 1 34 ASN HD21 H 22.536 13.903 11.764 1.00 . A A . 405 ASN HD21 1 1
9 29565 1 1 34 ASN HD22 H 20.914 13.887 12.425 1.00 . A A . 405 ASN HD22 1 1
9 29566 1 1 34 ASN N N 22.935 17.562 8.474 1.00 . A A . 405 ASN N 1 1
9 29567 1 1 34 ASN ND2 N 21.594 14.267 11.782 1.00 . A A . 405 ASN ND2 1 1
9 29568 1 1 34 ASN O O 23.182 18.558 11.103 1.00 . A A . 405 ASN O 1 1
9 29569 1 1 34 ASN OD1 O 20.107 15.716 10.945 1.00 . A A . 405 ASN OD1 1 1
9 29570 1 1 35 VAL C C 20.231 19.310 13.435 1.00 . A A . 406 VAL C 1 1
9 29571 1 1 35 VAL CA C 20.840 19.753 12.111 1.00 . A A . 406 VAL CA 1 1
9 29572 1 1 35 VAL CB C 20.177 21.000 11.527 1.00 . A A . 406 VAL CB 1 1
9 29573 1 1 35 VAL CG1 C 20.640 21.260 10.095 1.00 . A A . 406 VAL CG1 1 1
9 29574 1 1 35 VAL CG2 C 18.658 20.874 11.535 1.00 . A A . 406 VAL CG2 1 1
9 29575 1 1 35 VAL H H 20.068 18.327 10.742 1.00 . A A . 406 VAL H 1 1
9 29576 1 1 35 VAL HA H 21.863 20.052 12.340 1.00 . A A . 406 VAL HA 1 1
9 29577 1 1 35 VAL HB H 20.466 21.849 12.147 1.00 . A A . 406 VAL HB 1 1
9 29578 1 1 35 VAL HG11 H 20.238 22.216 9.764 1.00 . A A . 406 VAL HG11 1 1
9 29579 1 1 35 VAL HG12 H 21.730 21.296 10.069 1.00 . A A . 406 VAL HG12 1 1
9 29580 1 1 35 VAL HG13 H 20.292 20.469 9.430 1.00 . A A . 406 VAL HG13 1 1
9 29581 1 1 35 VAL HG21 H 18.213 21.778 11.118 1.00 . A A . 406 VAL HG21 1 1
9 29582 1 1 35 VAL HG22 H 18.356 20.017 10.933 1.00 . A A . 406 VAL HG22 1 1
9 29583 1 1 35 VAL HG23 H 18.302 20.740 12.556 1.00 . A A . 406 VAL HG23 1 1
9 29584 1 1 35 VAL N N 20.932 18.699 11.109 1.00 . A A . 406 VAL N 1 1
9 29585 1 1 35 VAL O O 19.624 18.242 13.511 1.00 . A A . 406 VAL O 1 1
9 29586 1 1 36 GLU C C 18.840 20.873 16.256 1.00 . A A . 407 GLU C 1 1
9 29587 1 1 36 GLU CA C 19.864 19.830 15.802 1.00 . A A . 407 GLU CA 1 1
9 29588 1 1 36 GLU CB C 21.012 19.723 16.813 1.00 . A A . 407 GLU CB 1 1
9 29589 1 1 36 GLU CD C 21.593 17.280 16.337 1.00 . A A . 407 GLU CD 1 1
9 29590 1 1 36 GLU CG C 22.095 18.724 16.387 1.00 . A A . 407 GLU CG 1 1
9 29591 1 1 36 GLU H H 20.895 20.999 14.359 1.00 . A A . 407 GLU H 1 1
9 29592 1 1 36 GLU HA H 19.352 18.869 15.764 1.00 . A A . 407 GLU HA 1 1
9 29593 1 1 36 GLU HB2 H 21.473 20.705 16.921 1.00 . A A . 407 GLU HB2 1 1
9 29594 1 1 36 GLU HB3 H 20.615 19.426 17.784 1.00 . A A . 407 GLU HB3 1 1
9 29595 1 1 36 GLU HG2 H 22.486 19.005 15.409 1.00 . A A . 407 GLU HG2 1 1
9 29596 1 1 36 GLU HG3 H 22.913 18.776 17.105 1.00 . A A . 407 GLU HG3 1 1
9 29597 1 1 36 GLU N N 20.389 20.133 14.478 1.00 . A A . 407 GLU N 1 1
9 29598 1 1 36 GLU O O 17.666 20.541 16.409 1.00 . A A . 407 GLU O 1 1
9 29599 1 1 36 GLU OE1 O 20.484 17.018 16.852 1.00 . A A . 407 GLU OE1 1 1
9 29600 1 1 36 GLU OE2 O 22.335 16.442 15.777 1.00 . A A . 407 GLU OE2 1 1
9 29601 1 1 37 LYS C C 18.789 24.559 16.552 1.00 . A A . 408 LYS C 1 1
9 29602 1 1 37 LYS CA C 18.395 23.164 17.037 1.00 . A A . 408 LYS CA 1 1
9 29603 1 1 37 LYS CB C 18.456 23.131 18.571 1.00 . A A . 408 LYS CB 1 1
9 29604 1 1 37 LYS CD C 18.016 21.826 20.684 1.00 . A A . 408 LYS CD 1 1
9 29605 1 1 37 LYS CE C 19.373 22.208 21.276 1.00 . A A . 408 LYS CE 1 1
9 29606 1 1 37 LYS CG C 18.051 21.776 19.154 1.00 . A A . 408 LYS CG 1 1
9 29607 1 1 37 LYS H H 20.218 22.375 16.263 1.00 . A A . 408 LYS H 1 1
9 29608 1 1 37 LYS HA H 17.368 22.975 16.726 1.00 . A A . 408 LYS HA 1 1
9 29609 1 1 37 LYS HB2 H 19.472 23.368 18.887 1.00 . A A . 408 LYS HB2 1 1
9 29610 1 1 37 LYS HB3 H 17.785 23.895 18.963 1.00 . A A . 408 LYS HB3 1 1
9 29611 1 1 37 LYS HD2 H 17.272 22.558 20.999 1.00 . A A . 408 LYS HD2 1 1
9 29612 1 1 37 LYS HD3 H 17.725 20.847 21.064 1.00 . A A . 408 LYS HD3 1 1
9 29613 1 1 37 LYS HE2 H 19.662 23.183 20.886 1.00 . A A . 408 LYS HE2 1 1
9 29614 1 1 37 LYS HE3 H 19.278 22.287 22.360 1.00 . A A . 408 LYS HE3 1 1
9 29615 1 1 37 LYS HG2 H 17.057 21.514 18.792 1.00 . A A . 408 LYS HG2 1 1
9 29616 1 1 37 LYS HG3 H 18.759 21.010 18.839 1.00 . A A . 408 LYS HG3 1 1
9 29617 1 1 37 LYS HZ1 H 20.205 20.330 21.390 1.00 . A A . 408 LYS HZ1 1 1
9 29618 1 1 37 LYS HZ2 H 20.458 21.076 19.947 1.00 . A A . 408 LYS HZ2 1 1
9 29619 1 1 37 LYS HZ3 H 21.314 21.540 21.259 1.00 . A A . 408 LYS HZ3 1 1
9 29620 1 1 37 LYS N N 19.263 22.125 16.477 1.00 . A A . 408 LYS N 1 1
9 29621 1 1 37 LYS NZ N 20.411 21.214 20.946 1.00 . A A . 408 LYS NZ 1 1
9 29622 1 1 37 LYS O O 19.846 24.738 15.949 1.00 . A A . 408 LYS O 1 1
9 29623 1 1 38 VAL C C 17.534 27.845 17.541 1.00 . A A . 409 VAL C 1 1
9 29624 1 1 38 VAL CA C 18.160 26.947 16.473 1.00 . A A . 409 VAL CA 1 1
9 29625 1 1 38 VAL CB C 17.584 27.236 15.079 1.00 . A A . 409 VAL CB 1 1
9 29626 1 1 38 VAL CG1 C 16.083 26.957 15.028 1.00 . A A . 409 VAL CG1 1 1
9 29627 1 1 38 VAL CG2 C 17.802 28.699 14.691 1.00 . A A . 409 VAL CG2 1 1
9 29628 1 1 38 VAL H H 17.068 25.327 17.302 1.00 . A A . 409 VAL H 1 1
9 29629 1 1 38 VAL HA H 19.233 27.136 16.447 1.00 . A A . 409 VAL HA 1 1
9 29630 1 1 38 VAL HB H 18.079 26.596 14.350 1.00 . A A . 409 VAL HB 1 1
9 29631 1 1 38 VAL HG11 H 15.558 27.596 15.737 1.00 . A A . 409 VAL HG11 1 1
9 29632 1 1 38 VAL HG12 H 15.711 27.157 14.022 1.00 . A A . 409 VAL HG12 1 1
9 29633 1 1 38 VAL HG13 H 15.898 25.912 15.274 1.00 . A A . 409 VAL HG13 1 1
9 29634 1 1 38 VAL HG21 H 17.210 29.352 15.332 1.00 . A A . 409 VAL HG21 1 1
9 29635 1 1 38 VAL HG22 H 18.856 28.955 14.796 1.00 . A A . 409 VAL HG22 1 1
9 29636 1 1 38 VAL HG23 H 17.497 28.848 13.656 1.00 . A A . 409 VAL HG23 1 1
9 29637 1 1 38 VAL N N 17.931 25.548 16.825 1.00 . A A . 409 VAL N 1 1
9 29638 1 1 38 VAL O O 16.516 27.486 18.133 1.00 . A A . 409 VAL O 1 1
9 29639 1 1 39 LYS C C 18.082 31.377 18.478 1.00 . A A . 410 LYS C 1 1
9 29640 1 1 39 LYS CA C 17.653 29.947 18.800 1.00 . A A . 410 LYS CA 1 1
9 29641 1 1 39 LYS CB C 18.175 29.498 20.168 1.00 . A A . 410 LYS CB 1 1
9 29642 1 1 39 LYS CD C 18.147 29.820 22.630 1.00 . A A . 410 LYS CD 1 1
9 29643 1 1 39 LYS CE C 17.948 30.802 23.783 1.00 . A A . 410 LYS CE 1 1
9 29644 1 1 39 LYS CG C 17.766 30.452 21.291 1.00 . A A . 410 LYS CG 1 1
9 29645 1 1 39 LYS H H 18.966 29.266 17.271 1.00 . A A . 410 LYS H 1 1
9 29646 1 1 39 LYS HA H 16.564 29.914 18.816 1.00 . A A . 410 LYS HA 1 1
9 29647 1 1 39 LYS HB2 H 17.783 28.504 20.383 1.00 . A A . 410 LYS HB2 1 1
9 29648 1 1 39 LYS HB3 H 19.263 29.442 20.137 1.00 . A A . 410 LYS HB3 1 1
9 29649 1 1 39 LYS HD2 H 17.538 28.932 22.797 1.00 . A A . 410 LYS HD2 1 1
9 29650 1 1 39 LYS HD3 H 19.196 29.525 22.601 1.00 . A A . 410 LYS HD3 1 1
9 29651 1 1 39 LYS HE2 H 18.226 30.312 24.716 1.00 . A A . 410 LYS HE2 1 1
9 29652 1 1 39 LYS HE3 H 18.605 31.659 23.632 1.00 . A A . 410 LYS HE3 1 1
9 29653 1 1 39 LYS HG2 H 18.291 31.400 21.174 1.00 . A A . 410 LYS HG2 1 1
9 29654 1 1 39 LYS HG3 H 16.690 30.621 21.256 1.00 . A A . 410 LYS HG3 1 1
9 29655 1 1 39 LYS HZ1 H 16.480 31.924 24.646 1.00 . A A . 410 LYS HZ1 1 1
9 29656 1 1 39 LYS HZ2 H 16.273 31.728 23.027 1.00 . A A . 410 LYS HZ2 1 1
9 29657 1 1 39 LYS HZ3 H 15.936 30.487 24.063 1.00 . A A . 410 LYS HZ3 1 1
9 29658 1 1 39 LYS N N 18.138 29.014 17.792 1.00 . A A . 410 LYS N 1 1
9 29659 1 1 39 LYS NZ N 16.551 31.268 23.881 1.00 . A A . 410 LYS NZ 1 1
9 29660 1 1 39 LYS O O 19.202 31.601 18.024 1.00 . A A . 410 LYS O 1 1
9 29661 1 1 40 PHE C C 17.949 34.617 19.572 1.00 . A A . 411 PHE C 1 1
9 29662 1 1 40 PHE CA C 17.423 33.752 18.426 1.00 . A A . 411 PHE CA 1 1
9 29663 1 1 40 PHE CB C 16.254 34.371 17.656 1.00 . A A . 411 PHE CB 1 1
9 29664 1 1 40 PHE CD1 C 16.379 32.753 15.705 1.00 . A A . 411 PHE CD1 1 1
9 29665 1 1 40 PHE CD2 C 16.166 35.127 15.252 1.00 . A A . 411 PHE CD2 1 1
9 29666 1 1 40 PHE CE1 C 16.425 32.497 14.330 1.00 . A A . 411 PHE CE1 1 1
9 29667 1 1 40 PHE CE2 C 16.188 34.868 13.875 1.00 . A A . 411 PHE CE2 1 1
9 29668 1 1 40 PHE CG C 16.264 34.071 16.172 1.00 . A A . 411 PHE CG 1 1
9 29669 1 1 40 PHE CZ C 16.319 33.552 13.413 1.00 . A A . 411 PHE CZ 1 1
9 29670 1 1 40 PHE H H 16.292 32.093 19.105 1.00 . A A . 411 PHE H 1 1
9 29671 1 1 40 PHE HA H 18.245 33.767 17.710 1.00 . A A . 411 PHE HA 1 1
9 29672 1 1 40 PHE HB2 H 15.314 34.030 18.089 1.00 . A A . 411 PHE HB2 1 1
9 29673 1 1 40 PHE HB3 H 16.307 35.453 17.773 1.00 . A A . 411 PHE HB3 1 1
9 29674 1 1 40 PHE HD1 H 16.438 31.927 16.399 1.00 . A A . 411 PHE HD1 1 1
9 29675 1 1 40 PHE HD2 H 16.073 36.142 15.605 1.00 . A A . 411 PHE HD2 1 1
9 29676 1 1 40 PHE HE1 H 16.547 31.483 13.978 1.00 . A A . 411 PHE HE1 1 1
9 29677 1 1 40 PHE HE2 H 16.104 35.682 13.170 1.00 . A A . 411 PHE HE2 1 1
9 29678 1 1 40 PHE HZ H 16.341 33.349 12.353 1.00 . A A . 411 PHE HZ 1 1
9 29679 1 1 40 PHE N N 17.189 32.342 18.713 1.00 . A A . 411 PHE N 1 1
9 29680 1 1 40 PHE O O 17.760 34.280 20.740 1.00 . A A . 411 PHE O 1 1
9 29681 1 1 41 MET C C 18.234 37.782 20.572 1.00 . A A . 412 MET C 1 1
9 29682 1 1 41 MET CA C 19.183 36.643 20.218 1.00 . A A . 412 MET CA 1 1
9 29683 1 1 41 MET CB C 20.503 37.211 19.696 1.00 . A A . 412 MET CB 1 1
9 29684 1 1 41 MET CE C 22.945 33.873 20.189 1.00 . A A . 412 MET CE 1 1
9 29685 1 1 41 MET CG C 21.514 36.091 19.465 1.00 . A A . 412 MET CG 1 1
9 29686 1 1 41 MET H H 18.722 35.962 18.258 1.00 . A A . 412 MET H 1 1
9 29687 1 1 41 MET HA H 19.392 36.083 21.130 1.00 . A A . 412 MET HA 1 1
9 29688 1 1 41 MET HB2 H 20.329 37.737 18.758 1.00 . A A . 412 MET HB2 1 1
9 29689 1 1 41 MET HB3 H 20.910 37.909 20.429 1.00 . A A . 412 MET HB3 1 1
9 29690 1 1 41 MET HE1 H 22.409 33.380 19.378 1.00 . A A . 412 MET HE1 1 1
9 29691 1 1 41 MET HE2 H 23.831 34.364 19.788 1.00 . A A . 412 MET HE2 1 1
9 29692 1 1 41 MET HE3 H 23.242 33.141 20.940 1.00 . A A . 412 MET HE3 1 1
9 29693 1 1 41 MET HG2 H 21.131 35.430 18.688 1.00 . A A . 412 MET HG2 1 1
9 29694 1 1 41 MET HG3 H 22.444 36.533 19.112 1.00 . A A . 412 MET HG3 1 1
9 29695 1 1 41 MET N N 18.609 35.732 19.235 1.00 . A A . 412 MET N 1 1
9 29696 1 1 41 MET O O 17.763 38.507 19.696 1.00 . A A . 412 MET O 1 1
9 29697 1 1 41 MET SD S 21.867 35.107 20.943 1.00 . A A . 412 MET SD 1 1
9 29698 1 1 42 LYS C C 17.900 40.317 22.531 1.00 . A A . 413 LYS C 1 1
9 29699 1 1 42 LYS CA C 17.130 39.001 22.419 1.00 . A A . 413 LYS CA 1 1
9 29700 1 1 42 LYS CB C 16.605 38.548 23.790 1.00 . A A . 413 LYS CB 1 1
9 29701 1 1 42 LYS CD C 18.193 39.367 25.619 1.00 . A A . 413 LYS CD 1 1
9 29702 1 1 42 LYS CE C 19.587 39.052 26.164 1.00 . A A . 413 LYS CE 1 1
9 29703 1 1 42 LYS CG C 17.734 38.185 24.761 1.00 . A A . 413 LYS CG 1 1
9 29704 1 1 42 LYS H H 18.350 37.268 22.525 1.00 . A A . 413 LYS H 1 1
9 29705 1 1 42 LYS HA H 16.279 39.160 21.756 1.00 . A A . 413 LYS HA 1 1
9 29706 1 1 42 LYS HB2 H 15.977 39.324 24.228 1.00 . A A . 413 LYS HB2 1 1
9 29707 1 1 42 LYS HB3 H 15.991 37.660 23.633 1.00 . A A . 413 LYS HB3 1 1
9 29708 1 1 42 LYS HD2 H 18.233 40.284 25.031 1.00 . A A . 413 LYS HD2 1 1
9 29709 1 1 42 LYS HD3 H 17.491 39.495 26.443 1.00 . A A . 413 LYS HD3 1 1
9 29710 1 1 42 LYS HE2 H 19.564 38.059 26.614 1.00 . A A . 413 LYS HE2 1 1
9 29711 1 1 42 LYS HE3 H 20.300 39.031 25.340 1.00 . A A . 413 LYS HE3 1 1
9 29712 1 1 42 LYS HG2 H 17.376 37.402 25.429 1.00 . A A . 413 LYS HG2 1 1
9 29713 1 1 42 LYS HG3 H 18.586 37.789 24.208 1.00 . A A . 413 LYS HG3 1 1
9 29714 1 1 42 LYS HZ1 H 19.335 40.100 27.913 1.00 . A A . 413 LYS HZ1 1 1
9 29715 1 1 42 LYS HZ2 H 20.894 39.732 27.583 1.00 . A A . 413 LYS HZ2 1 1
9 29716 1 1 42 LYS HZ3 H 20.139 40.945 26.754 1.00 . A A . 413 LYS HZ3 1 1
9 29717 1 1 42 LYS N N 17.960 37.932 21.871 1.00 . A A . 413 LYS N 1 1
9 29718 1 1 42 LYS NZ N 20.021 40.034 27.175 1.00 . A A . 413 LYS NZ 1 1
9 29719 1 1 42 LYS O O 17.294 41.369 22.724 1.00 . A A . 413 LYS O 1 1
9 29720 1 1 43 SER C C 20.479 42.046 21.223 1.00 . A A . 414 SER C 1 1
9 29721 1 1 43 SER CA C 20.098 41.424 22.566 1.00 . A A . 414 SER CA 1 1
9 29722 1 1 43 SER CB C 21.344 41.014 23.346 1.00 . A A . 414 SER CB 1 1
9 29723 1 1 43 SER H H 19.675 39.374 22.225 1.00 . A A . 414 SER H 1 1
9 29724 1 1 43 SER HA H 19.568 42.178 23.147 1.00 . A A . 414 SER HA 1 1
9 29725 1 1 43 SER HB2 H 21.976 41.888 23.511 1.00 . A A . 414 SER HB2 1 1
9 29726 1 1 43 SER HB3 H 21.047 40.602 24.310 1.00 . A A . 414 SER HB3 1 1
9 29727 1 1 43 SER HG H 22.700 39.633 23.227 1.00 . A A . 414 SER HG 1 1
9 29728 1 1 43 SER N N 19.230 40.261 22.416 1.00 . A A . 414 SER N 1 1
9 29729 1 1 43 SER O O 21.235 43.018 21.195 1.00 . A A . 414 SER O 1 1
9 29730 1 1 43 SER OG O 22.071 40.038 22.627 1.00 . A A . 414 SER OG 1 1
9 29731 1 1 44 LYS C C 19.083 42.160 17.921 1.00 . A A . 415 LYS C 1 1
9 29732 1 1 44 LYS CA C 20.340 41.943 18.766 1.00 . A A . 415 LYS CA 1 1
9 29733 1 1 44 LYS CB C 21.263 40.906 18.115 1.00 . A A . 415 LYS CB 1 1
9 29734 1 1 44 LYS CD C 23.438 41.841 18.979 1.00 . A A . 415 LYS CD 1 1
9 29735 1 1 44 LYS CE C 24.660 41.542 19.839 1.00 . A A . 415 LYS CE 1 1
9 29736 1 1 44 LYS CG C 22.516 40.622 18.944 1.00 . A A . 415 LYS CG 1 1
9 29737 1 1 44 LYS H H 19.319 40.737 20.189 1.00 . A A . 415 LYS H 1 1
9 29738 1 1 44 LYS HA H 20.867 42.895 18.838 1.00 . A A . 415 LYS HA 1 1
9 29739 1 1 44 LYS HB2 H 20.707 39.976 17.992 1.00 . A A . 415 LYS HB2 1 1
9 29740 1 1 44 LYS HB3 H 21.570 41.253 17.127 1.00 . A A . 415 LYS HB3 1 1
9 29741 1 1 44 LYS HD2 H 23.766 42.070 17.966 1.00 . A A . 415 LYS HD2 1 1
9 29742 1 1 44 LYS HD3 H 22.913 42.703 19.391 1.00 . A A . 415 LYS HD3 1 1
9 29743 1 1 44 LYS HE2 H 25.101 40.602 19.504 1.00 . A A . 415 LYS HE2 1 1
9 29744 1 1 44 LYS HE3 H 25.391 42.341 19.713 1.00 . A A . 415 LYS HE3 1 1
9 29745 1 1 44 LYS HG2 H 22.229 40.342 19.957 1.00 . A A . 415 LYS HG2 1 1
9 29746 1 1 44 LYS HG3 H 23.057 39.788 18.497 1.00 . A A . 415 LYS HG3 1 1
9 29747 1 1 44 LYS HZ1 H 25.149 41.211 21.795 1.00 . A A . 415 LYS HZ1 1 1
9 29748 1 1 44 LYS HZ2 H 23.941 42.308 21.600 1.00 . A A . 415 LYS HZ2 1 1
9 29749 1 1 44 LYS HZ3 H 23.630 40.702 21.409 1.00 . A A . 415 LYS HZ3 1 1
9 29750 1 1 44 LYS N N 19.977 41.498 20.109 1.00 . A A . 415 LYS N 1 1
9 29751 1 1 44 LYS NZ N 24.316 41.431 21.268 1.00 . A A . 415 LYS NZ 1 1
9 29752 1 1 44 LYS O O 18.061 41.523 18.168 1.00 . A A . 415 LYS O 1 1
9 29753 1 1 45 PRO C C 17.749 42.178 15.080 1.00 . A A . 416 PRO C 1 1
9 29754 1 1 45 PRO CA C 18.031 43.341 16.037 1.00 . A A . 416 PRO CA 1 1
9 29755 1 1 45 PRO CB C 18.463 44.590 15.268 1.00 . A A . 416 PRO CB 1 1
9 29756 1 1 45 PRO CD C 20.307 43.852 16.575 1.00 . A A . 416 PRO CD 1 1
9 29757 1 1 45 PRO CG C 19.983 44.460 15.213 1.00 . A A . 416 PRO CG 1 1
9 29758 1 1 45 PRO HA H 17.131 43.558 16.613 1.00 . A A . 416 PRO HA 1 1
9 29759 1 1 45 PRO HB2 H 18.022 44.629 14.271 1.00 . A A . 416 PRO HB2 1 1
9 29760 1 1 45 PRO HB3 H 18.198 45.477 15.843 1.00 . A A . 416 PRO HB3 1 1
9 29761 1 1 45 PRO HD2 H 21.212 43.248 16.511 1.00 . A A . 416 PRO HD2 1 1
9 29762 1 1 45 PRO HD3 H 20.433 44.646 17.312 1.00 . A A . 416 PRO HD3 1 1
9 29763 1 1 45 PRO HG2 H 20.263 43.761 14.425 1.00 . A A . 416 PRO HG2 1 1
9 29764 1 1 45 PRO HG3 H 20.468 45.426 15.072 1.00 . A A . 416 PRO HG3 1 1
9 29765 1 1 45 PRO N N 19.148 43.051 16.923 1.00 . A A . 416 PRO N 1 1
9 29766 1 1 45 PRO O O 16.687 42.142 14.460 1.00 . A A . 416 PRO O 1 1
9 29767 1 1 46 GLY C C 19.778 39.213 14.094 1.00 . A A . 417 GLY C 1 1
9 29768 1 1 46 GLY CA C 18.515 40.064 14.107 1.00 . A A . 417 GLY CA 1 1
9 29769 1 1 46 GLY H H 19.549 41.322 15.473 1.00 . A A . 417 GLY H 1 1
9 29770 1 1 46 GLY HA2 H 17.682 39.464 14.473 1.00 . A A . 417 GLY HA2 1 1
9 29771 1 1 46 GLY HA3 H 18.295 40.386 13.089 1.00 . A A . 417 GLY HA3 1 1
9 29772 1 1 46 GLY N N 18.686 41.231 14.956 1.00 . A A . 417 GLY N 1 1
9 29773 1 1 46 GLY O O 20.666 39.422 13.269 1.00 . A A . 417 GLY O 1 1
9 29774 1 1 47 ALA C C 20.493 36.025 15.750 1.00 . A A . 418 ALA C 1 1
9 29775 1 1 47 ALA CA C 20.974 37.322 15.103 1.00 . A A . 418 ALA CA 1 1
9 29776 1 1 47 ALA CB C 22.100 37.957 15.915 1.00 . A A . 418 ALA CB 1 1
9 29777 1 1 47 ALA H H 19.114 38.135 15.687 1.00 . A A . 418 ALA H 1 1
9 29778 1 1 47 ALA HA H 21.339 37.092 14.102 1.00 . A A . 418 ALA HA 1 1
9 29779 1 1 47 ALA HB1 H 21.749 38.181 16.922 1.00 . A A . 418 ALA HB1 1 1
9 29780 1 1 47 ALA HB2 H 22.941 37.266 15.975 1.00 . A A . 418 ALA HB2 1 1
9 29781 1 1 47 ALA HB3 H 22.427 38.879 15.433 1.00 . A A . 418 ALA HB3 1 1
9 29782 1 1 47 ALA N N 19.858 38.247 15.014 1.00 . A A . 418 ALA N 1 1
9 29783 1 1 47 ALA O O 19.501 36.026 16.478 1.00 . A A . 418 ALA O 1 1
9 29784 1 1 48 ALA C C 21.935 32.640 16.082 1.00 . A A . 419 ALA C 1 1
9 29785 1 1 48 ALA CA C 20.772 33.623 16.000 1.00 . A A . 419 ALA CA 1 1
9 29786 1 1 48 ALA CB C 19.685 33.064 15.085 1.00 . A A . 419 ALA CB 1 1
9 29787 1 1 48 ALA H H 22.022 34.965 14.920 1.00 . A A . 419 ALA H 1 1
9 29788 1 1 48 ALA HA H 20.358 33.753 16.999 1.00 . A A . 419 ALA HA 1 1
9 29789 1 1 48 ALA HB1 H 18.854 33.767 15.034 1.00 . A A . 419 ALA HB1 1 1
9 29790 1 1 48 ALA HB2 H 20.089 32.910 14.084 1.00 . A A . 419 ALA HB2 1 1
9 29791 1 1 48 ALA HB3 H 19.329 32.110 15.476 1.00 . A A . 419 ALA HB3 1 1
9 29792 1 1 48 ALA N N 21.190 34.917 15.490 1.00 . A A . 419 ALA N 1 1
9 29793 1 1 48 ALA O O 22.913 32.755 15.347 1.00 . A A . 419 ALA O 1 1
9 29794 1 1 49 MET C C 22.134 29.304 16.633 1.00 . A A . 420 MET C 1 1
9 29795 1 1 49 MET CA C 22.762 30.590 17.162 1.00 . A A . 420 MET CA 1 1
9 29796 1 1 49 MET CB C 23.176 30.480 18.631 1.00 . A A . 420 MET CB 1 1
9 29797 1 1 49 MET CE C 23.691 29.346 21.607 1.00 . A A . 420 MET CE 1 1
9 29798 1 1 49 MET CG C 21.994 30.118 19.536 1.00 . A A . 420 MET CG 1 1
9 29799 1 1 49 MET H H 20.991 31.664 17.587 1.00 . A A . 420 MET H 1 1
9 29800 1 1 49 MET HA H 23.655 30.806 16.575 1.00 . A A . 420 MET HA 1 1
9 29801 1 1 49 MET HB2 H 23.952 29.721 18.732 1.00 . A A . 420 MET HB2 1 1
9 29802 1 1 49 MET HB3 H 23.582 31.441 18.945 1.00 . A A . 420 MET HB3 1 1
9 29803 1 1 49 MET HE1 H 24.052 29.512 22.623 1.00 . A A . 420 MET HE1 1 1
9 29804 1 1 49 MET HE2 H 23.393 28.302 21.500 1.00 . A A . 420 MET HE2 1 1
9 29805 1 1 49 MET HE3 H 24.487 29.573 20.898 1.00 . A A . 420 MET HE3 1 1
9 29806 1 1 49 MET HG2 H 21.134 30.717 19.238 1.00 . A A . 420 MET HG2 1 1
9 29807 1 1 49 MET HG3 H 21.747 29.067 19.391 1.00 . A A . 420 MET HG3 1 1
9 29808 1 1 49 MET N N 21.807 31.671 16.992 1.00 . A A . 420 MET N 1 1
9 29809 1 1 49 MET O O 20.913 29.143 16.680 1.00 . A A . 420 MET O 1 1
9 29810 1 1 49 MET SD S 22.275 30.431 21.299 1.00 . A A . 420 MET SD 1 1
9 29811 1 1 50 VAL C C 23.349 25.966 15.818 1.00 . A A . 421 VAL C 1 1
9 29812 1 1 50 VAL CA C 22.491 27.177 15.475 1.00 . A A . 421 VAL CA 1 1
9 29813 1 1 50 VAL CB C 22.457 27.382 13.956 1.00 . A A . 421 VAL CB 1 1
9 29814 1 1 50 VAL CG1 C 21.675 26.252 13.299 1.00 . A A . 421 VAL CG1 1 1
9 29815 1 1 50 VAL CG2 C 21.830 28.719 13.550 1.00 . A A . 421 VAL CG2 1 1
9 29816 1 1 50 VAL H H 23.962 28.541 16.181 1.00 . A A . 421 VAL H 1 1
9 29817 1 1 50 VAL HA H 21.472 26.980 15.807 1.00 . A A . 421 VAL HA 1 1
9 29818 1 1 50 VAL HB H 23.482 27.359 13.584 1.00 . A A . 421 VAL HB 1 1
9 29819 1 1 50 VAL HG11 H 21.732 26.349 12.216 1.00 . A A . 421 VAL HG11 1 1
9 29820 1 1 50 VAL HG12 H 22.101 25.291 13.588 1.00 . A A . 421 VAL HG12 1 1
9 29821 1 1 50 VAL HG13 H 20.635 26.297 13.623 1.00 . A A . 421 VAL HG13 1 1
9 29822 1 1 50 VAL HG21 H 22.417 29.546 13.953 1.00 . A A . 421 VAL HG21 1 1
9 29823 1 1 50 VAL HG22 H 21.815 28.799 12.464 1.00 . A A . 421 VAL HG22 1 1
9 29824 1 1 50 VAL HG23 H 20.808 28.776 13.924 1.00 . A A . 421 VAL HG23 1 1
9 29825 1 1 50 VAL N N 22.965 28.390 16.131 1.00 . A A . 421 VAL N 1 1
9 29826 1 1 50 VAL O O 24.572 26.035 15.714 1.00 . A A . 421 VAL O 1 1
9 29827 1 1 51 GLU C C 23.202 22.618 15.416 1.00 . A A . 422 GLU C 1 1
9 29828 1 1 51 GLU CA C 23.454 23.633 16.526 1.00 . A A . 422 GLU CA 1 1
9 29829 1 1 51 GLU CB C 23.058 23.114 17.906 1.00 . A A . 422 GLU CB 1 1
9 29830 1 1 51 GLU CD C 23.621 21.427 19.713 1.00 . A A . 422 GLU CD 1 1
9 29831 1 1 51 GLU CG C 23.872 21.871 18.273 1.00 . A A . 422 GLU CG 1 1
9 29832 1 1 51 GLU H H 21.718 24.849 16.314 1.00 . A A . 422 GLU H 1 1
9 29833 1 1 51 GLU HA H 24.522 23.849 16.544 1.00 . A A . 422 GLU HA 1 1
9 29834 1 1 51 GLU HB2 H 23.255 23.898 18.639 1.00 . A A . 422 GLU HB2 1 1
9 29835 1 1 51 GLU HB3 H 21.996 22.872 17.916 1.00 . A A . 422 GLU HB3 1 1
9 29836 1 1 51 GLU HG2 H 23.618 21.057 17.593 1.00 . A A . 422 GLU HG2 1 1
9 29837 1 1 51 GLU HG3 H 24.931 22.098 18.158 1.00 . A A . 422 GLU HG3 1 1
9 29838 1 1 51 GLU N N 22.724 24.859 16.223 1.00 . A A . 422 GLU N 1 1
9 29839 1 1 51 GLU O O 22.058 22.397 15.017 1.00 . A A . 422 GLU O 1 1
9 29840 1 1 51 GLU OE1 O 22.923 22.169 20.441 1.00 . A A . 422 GLU OE1 1 1
9 29841 1 1 51 GLU OE2 O 24.133 20.345 20.076 1.00 . A A . 422 GLU OE2 1 1
9 29842 1 1 52 MET C C 25.359 20.119 13.816 1.00 . A A . 423 MET C 1 1
9 29843 1 1 52 MET CA C 24.223 21.136 13.743 1.00 . A A . 423 MET CA 1 1
9 29844 1 1 52 MET CB C 24.430 21.981 12.474 1.00 . A A . 423 MET CB 1 1
9 29845 1 1 52 MET CE C 23.367 23.507 9.669 1.00 . A A . 423 MET CE 1 1
9 29846 1 1 52 MET CG C 23.592 23.260 12.432 1.00 . A A . 423 MET CG 1 1
9 29847 1 1 52 MET H H 25.178 22.149 15.344 1.00 . A A . 423 MET H 1 1
9 29848 1 1 52 MET HA H 23.263 20.623 13.702 1.00 . A A . 423 MET HA 1 1
9 29849 1 1 52 MET HB2 H 25.479 22.271 12.428 1.00 . A A . 423 MET HB2 1 1
9 29850 1 1 52 MET HB3 H 24.199 21.372 11.599 1.00 . A A . 423 MET HB3 1 1
9 29851 1 1 52 MET HE1 H 23.644 24.025 8.751 1.00 . A A . 423 MET HE1 1 1
9 29852 1 1 52 MET HE2 H 23.771 22.495 9.651 1.00 . A A . 423 MET HE2 1 1
9 29853 1 1 52 MET HE3 H 22.279 23.467 9.743 1.00 . A A . 423 MET HE3 1 1
9 29854 1 1 52 MET HG2 H 22.537 23.000 12.356 1.00 . A A . 423 MET HG2 1 1
9 29855 1 1 52 MET HG3 H 23.755 23.806 13.361 1.00 . A A . 423 MET HG3 1 1
9 29856 1 1 52 MET N N 24.275 22.004 14.913 1.00 . A A . 423 MET N 1 1
9 29857 1 1 52 MET O O 26.234 20.225 14.675 1.00 . A A . 423 MET O 1 1
9 29858 1 1 52 MET SD S 24.035 24.402 11.093 1.00 . A A . 423 MET SD 1 1
9 29859 1 1 53 ALA C C 27.633 19.166 12.238 1.00 . A A . 424 ALA C 1 1
9 29860 1 1 53 ALA CA C 26.518 18.266 12.767 1.00 . A A . 424 ALA CA 1 1
9 29861 1 1 53 ALA CB C 26.193 17.134 11.795 1.00 . A A . 424 ALA CB 1 1
9 29862 1 1 53 ALA H H 24.571 18.987 12.306 1.00 . A A . 424 ALA H 1 1
9 29863 1 1 53 ALA HA H 26.803 17.846 13.731 1.00 . A A . 424 ALA HA 1 1
9 29864 1 1 53 ALA HB1 H 25.888 17.552 10.835 1.00 . A A . 424 ALA HB1 1 1
9 29865 1 1 53 ALA HB2 H 27.076 16.510 11.657 1.00 . A A . 424 ALA HB2 1 1
9 29866 1 1 53 ALA HB3 H 25.384 16.525 12.196 1.00 . A A . 424 ALA HB3 1 1
9 29867 1 1 53 ALA N N 25.361 19.129 12.918 1.00 . A A . 424 ALA N 1 1
9 29868 1 1 53 ALA O O 27.533 19.695 11.134 1.00 . A A . 424 ALA O 1 1
9 29869 1 1 54 ASP C C 30.516 20.137 11.461 1.00 . A A . 425 ASP C 1 1
9 29870 1 1 54 ASP CA C 29.648 20.405 12.677 1.00 . A A . 425 ASP CA 1 1
9 29871 1 1 54 ASP CB C 30.504 20.796 13.887 1.00 . A A . 425 ASP CB 1 1
9 29872 1 1 54 ASP CG C 31.044 19.616 14.697 1.00 . A A . 425 ASP CG 1 1
9 29873 1 1 54 ASP H H 28.853 18.798 13.838 1.00 . A A . 425 ASP H 1 1
9 29874 1 1 54 ASP HA H 29.062 21.291 12.431 1.00 . A A . 425 ASP HA 1 1
9 29875 1 1 54 ASP HB2 H 31.338 21.412 13.552 1.00 . A A . 425 ASP HB2 1 1
9 29876 1 1 54 ASP HB3 H 29.885 21.409 14.543 1.00 . A A . 425 ASP HB3 1 1
9 29877 1 1 54 ASP N N 28.704 19.354 13.007 1.00 . A A . 425 ASP N 1 1
9 29878 1 1 54 ASP O O 30.845 21.082 10.742 1.00 . A A . 425 ASP O 1 1
9 29879 1 1 54 ASP OD1 O 30.943 18.464 14.221 1.00 . A A . 425 ASP OD1 1 1
9 29880 1 1 54 ASP OD2 O 31.559 19.881 15.807 1.00 . A A . 425 ASP OD2 1 1
9 29881 1 1 55 GLY C C 31.155 19.015 8.806 1.00 . A A . 426 GLY C 1 1
9 29882 1 1 55 GLY CA C 31.720 18.487 10.118 1.00 . A A . 426 GLY CA 1 1
9 29883 1 1 55 GLY H H 30.544 18.146 11.849 1.00 . A A . 426 GLY H 1 1
9 29884 1 1 55 GLY HA2 H 32.717 18.900 10.266 1.00 . A A . 426 GLY HA2 1 1
9 29885 1 1 55 GLY HA3 H 31.786 17.399 10.078 1.00 . A A . 426 GLY HA3 1 1
9 29886 1 1 55 GLY N N 30.869 18.873 11.228 1.00 . A A . 426 GLY N 1 1
9 29887 1 1 55 GLY O O 31.514 20.102 8.362 1.00 . A A . 426 GLY O 1 1
9 29888 1 1 56 TYR C C 28.704 19.736 6.856 1.00 . A A . 427 TYR C 1 1
9 29889 1 1 56 TYR CA C 29.739 18.614 6.888 1.00 . A A . 427 TYR CA 1 1
9 29890 1 1 56 TYR CB C 29.303 17.364 6.124 1.00 . A A . 427 TYR CB 1 1
9 29891 1 1 56 TYR CD1 C 31.049 16.849 4.368 1.00 . A A . 427 TYR CD1 1 1
9 29892 1 1 56 TYR CD2 C 30.989 15.514 6.399 1.00 . A A . 427 TYR CD2 1 1
9 29893 1 1 56 TYR CE1 C 32.136 16.098 3.902 1.00 . A A . 427 TYR CE1 1 1
9 29894 1 1 56 TYR CE2 C 32.072 14.753 5.937 1.00 . A A . 427 TYR CE2 1 1
9 29895 1 1 56 TYR CG C 30.473 16.557 5.615 1.00 . A A . 427 TYR CG 1 1
9 29896 1 1 56 TYR CZ C 32.652 15.044 4.684 1.00 . A A . 427 TYR CZ 1 1
9 29897 1 1 56 TYR H H 29.963 17.380 8.611 1.00 . A A . 427 TYR H 1 1
9 29898 1 1 56 TYR HA H 30.582 19.009 6.323 1.00 . A A . 427 TYR HA 1 1
9 29899 1 1 56 TYR HB2 H 28.673 16.747 6.764 1.00 . A A . 427 TYR HB2 1 1
9 29900 1 1 56 TYR HB3 H 28.712 17.675 5.263 1.00 . A A . 427 TYR HB3 1 1
9 29901 1 1 56 TYR HD1 H 30.653 17.656 3.768 1.00 . A A . 427 TYR HD1 1 1
9 29902 1 1 56 TYR HD2 H 30.554 15.296 7.362 1.00 . A A . 427 TYR HD2 1 1
9 29903 1 1 56 TYR HE1 H 32.576 16.324 2.942 1.00 . A A . 427 TYR HE1 1 1
9 29904 1 1 56 TYR HE2 H 32.464 13.946 6.539 1.00 . A A . 427 TYR HE2 1 1
9 29905 1 1 56 TYR HH H 33.900 13.563 4.805 1.00 . A A . 427 TYR HH 1 1
9 29906 1 1 56 TYR N N 30.267 18.244 8.184 1.00 . A A . 427 TYR N 1 1
9 29907 1 1 56 TYR O O 28.572 20.408 5.834 1.00 . A A . 427 TYR O 1 1
9 29908 1 1 56 TYR OH O 33.706 14.306 4.228 1.00 . A A . 427 TYR OH 1 1
9 29909 1 1 57 ALA C C 27.402 22.351 8.250 1.00 . A A . 428 ALA C 1 1
9 29910 1 1 57 ALA CA C 26.900 20.953 7.899 1.00 . A A . 428 ALA CA 1 1
9 29911 1 1 57 ALA CB C 25.745 20.541 8.805 1.00 . A A . 428 ALA CB 1 1
9 29912 1 1 57 ALA H H 28.115 19.461 8.813 1.00 . A A . 428 ALA H 1 1
9 29913 1 1 57 ALA HA H 26.515 20.979 6.878 1.00 . A A . 428 ALA HA 1 1
9 29914 1 1 57 ALA HB1 H 25.984 20.774 9.841 1.00 . A A . 428 ALA HB1 1 1
9 29915 1 1 57 ALA HB2 H 24.851 21.099 8.523 1.00 . A A . 428 ALA HB2 1 1
9 29916 1 1 57 ALA HB3 H 25.551 19.473 8.699 1.00 . A A . 428 ALA HB3 1 1
9 29917 1 1 57 ALA N N 27.961 19.964 7.951 1.00 . A A . 428 ALA N 1 1
9 29918 1 1 57 ALA O O 26.923 23.321 7.658 1.00 . A A . 428 ALA O 1 1
9 29919 1 1 58 VAL C C 29.914 24.237 8.545 1.00 . A A . 429 VAL C 1 1
9 29920 1 1 58 VAL CA C 28.810 23.840 9.517 1.00 . A A . 429 VAL CA 1 1
9 29921 1 1 58 VAL CB C 29.236 23.925 10.985 1.00 . A A . 429 VAL CB 1 1
9 29922 1 1 58 VAL CG1 C 29.718 25.332 11.346 1.00 . A A . 429 VAL CG1 1 1
9 29923 1 1 58 VAL CG2 C 28.034 23.586 11.876 1.00 . A A . 429 VAL CG2 1 1
9 29924 1 1 58 VAL H H 28.766 21.714 9.672 1.00 . A A . 429 VAL H 1 1
9 29925 1 1 58 VAL HA H 27.985 24.539 9.382 1.00 . A A . 429 VAL HA 1 1
9 29926 1 1 58 VAL HB H 30.040 23.215 11.184 1.00 . A A . 429 VAL HB 1 1
9 29927 1 1 58 VAL HG11 H 30.607 25.588 10.771 1.00 . A A . 429 VAL HG11 1 1
9 29928 1 1 58 VAL HG12 H 28.927 26.051 11.136 1.00 . A A . 429 VAL HG12 1 1
9 29929 1 1 58 VAL HG13 H 29.961 25.362 12.409 1.00 . A A . 429 VAL HG13 1 1
9 29930 1 1 58 VAL HG21 H 27.673 22.586 11.636 1.00 . A A . 429 VAL HG21 1 1
9 29931 1 1 58 VAL HG22 H 28.333 23.617 12.923 1.00 . A A . 429 VAL HG22 1 1
9 29932 1 1 58 VAL HG23 H 27.236 24.307 11.701 1.00 . A A . 429 VAL HG23 1 1
9 29933 1 1 58 VAL N N 28.349 22.497 9.190 1.00 . A A . 429 VAL N 1 1
9 29934 1 1 58 VAL O O 30.109 25.425 8.294 1.00 . A A . 429 VAL O 1 1
9 29935 1 1 59 ASP C C 30.967 24.103 5.689 1.00 . A A . 430 ASP C 1 1
9 29936 1 1 59 ASP CA C 31.619 23.550 6.953 1.00 . A A . 430 ASP CA 1 1
9 29937 1 1 59 ASP CB C 32.458 22.308 6.645 1.00 . A A . 430 ASP CB 1 1
9 29938 1 1 59 ASP CG C 33.376 22.510 5.442 1.00 . A A . 430 ASP CG 1 1
9 29939 1 1 59 ASP H H 30.525 22.297 8.268 1.00 . A A . 430 ASP H 1 1
9 29940 1 1 59 ASP HA H 32.295 24.316 7.333 1.00 . A A . 430 ASP HA 1 1
9 29941 1 1 59 ASP HB2 H 33.059 22.056 7.518 1.00 . A A . 430 ASP HB2 1 1
9 29942 1 1 59 ASP HB3 H 31.786 21.480 6.419 1.00 . A A . 430 ASP HB3 1 1
9 29943 1 1 59 ASP N N 30.641 23.259 7.985 1.00 . A A . 430 ASP N 1 1
9 29944 1 1 59 ASP O O 31.353 25.165 5.206 1.00 . A A . 430 ASP O 1 1
9 29945 1 1 59 ASP OD1 O 33.914 23.630 5.300 1.00 . A A . 430 ASP OD1 1 1
9 29946 1 1 59 ASP OD2 O 33.534 21.538 4.668 1.00 . A A . 430 ASP OD2 1 1
9 29947 1 1 60 ARG C C 28.508 25.065 4.049 1.00 . A A . 431 ARG C 1 1
9 29948 1 1 60 ARG CA C 29.347 23.798 3.893 1.00 . A A . 431 ARG CA 1 1
9 29949 1 1 60 ARG CB C 28.532 22.649 3.304 1.00 . A A . 431 ARG CB 1 1
9 29950 1 1 60 ARG CD C 28.739 20.480 2.017 1.00 . A A . 431 ARG CD 1 1
9 29951 1 1 60 ARG CG C 29.476 21.529 2.856 1.00 . A A . 431 ARG CG 1 1
9 29952 1 1 60 ARG CZ C 27.572 18.406 2.716 1.00 . A A . 431 ARG CZ 1 1
9 29953 1 1 60 ARG H H 29.654 22.542 5.598 1.00 . A A . 431 ARG H 1 1
9 29954 1 1 60 ARG HA H 30.144 24.032 3.188 1.00 . A A . 431 ARG HA 1 1
9 29955 1 1 60 ARG HB2 H 27.823 22.272 4.041 1.00 . A A . 431 ARG HB2 1 1
9 29956 1 1 60 ARG HB3 H 27.985 23.013 2.434 1.00 . A A . 431 ARG HB3 1 1
9 29957 1 1 60 ARG HD2 H 28.220 20.975 1.196 1.00 . A A . 431 ARG HD2 1 1
9 29958 1 1 60 ARG HD3 H 29.482 19.797 1.605 1.00 . A A . 431 ARG HD3 1 1
9 29959 1 1 60 ARG HE H 27.230 20.230 3.506 1.00 . A A . 431 ARG HE 1 1
9 29960 1 1 60 ARG HG2 H 30.268 21.959 2.242 1.00 . A A . 431 ARG HG2 1 1
9 29961 1 1 60 ARG HG3 H 29.928 21.051 3.725 1.00 . A A . 431 ARG HG3 1 1
9 29962 1 1 60 ARG HH11 H 28.956 18.111 1.258 1.00 . A A . 431 ARG HH11 1 1
9 29963 1 1 60 ARG HH12 H 28.102 16.679 1.783 1.00 . A A . 431 ARG HH12 1 1
9 29964 1 1 60 ARG HH21 H 26.129 18.370 4.134 1.00 . A A . 431 ARG HH21 1 1
9 29965 1 1 60 ARG HH22 H 26.513 16.818 3.415 1.00 . A A . 431 ARG HH22 1 1
9 29966 1 1 60 ARG N N 29.972 23.388 5.147 1.00 . A A . 431 ARG N 1 1
9 29967 1 1 60 ARG NE N 27.771 19.722 2.823 1.00 . A A . 431 ARG NE 1 1
9 29968 1 1 60 ARG NH1 N 28.265 17.673 1.849 1.00 . A A . 431 ARG NH1 1 1
9 29969 1 1 60 ARG NH2 N 26.665 17.814 3.483 1.00 . A A . 431 ARG NH2 1 1
9 29970 1 1 60 ARG O O 28.376 25.822 3.090 1.00 . A A . 431 ARG O 1 1
9 29971 1 1 61 ALA C C 28.148 27.746 5.417 1.00 . A A . 432 ALA C 1 1
9 29972 1 1 61 ALA CA C 27.199 26.544 5.450 1.00 . A A . 432 ALA CA 1 1
9 29973 1 1 61 ALA CB C 26.472 26.460 6.790 1.00 . A A . 432 ALA CB 1 1
9 29974 1 1 61 ALA H H 28.029 24.652 5.990 1.00 . A A . 432 ALA H 1 1
9 29975 1 1 61 ALA HA H 26.463 26.653 4.653 1.00 . A A . 432 ALA HA 1 1
9 29976 1 1 61 ALA HB1 H 27.190 26.331 7.600 1.00 . A A . 432 ALA HB1 1 1
9 29977 1 1 61 ALA HB2 H 25.908 27.377 6.957 1.00 . A A . 432 ALA HB2 1 1
9 29978 1 1 61 ALA HB3 H 25.784 25.616 6.776 1.00 . A A . 432 ALA HB3 1 1
9 29979 1 1 61 ALA N N 27.941 25.315 5.233 1.00 . A A . 432 ALA N 1 1
9 29980 1 1 61 ALA O O 27.776 28.811 4.927 1.00 . A A . 432 ALA O 1 1
9 29981 1 1 62 ILE C C 31.062 28.691 4.541 1.00 . A A . 433 ILE C 1 1
9 29982 1 1 62 ILE CA C 30.397 28.599 5.924 1.00 . A A . 433 ILE CA 1 1
9 29983 1 1 62 ILE CB C 31.401 28.306 7.055 1.00 . A A . 433 ILE CB 1 1
9 29984 1 1 62 ILE CD1 C 31.587 28.246 9.589 1.00 . A A . 433 ILE CD1 1 1
9 29985 1 1 62 ILE CG1 C 30.715 28.623 8.390 1.00 . A A . 433 ILE CG1 1 1
9 29986 1 1 62 ILE CG2 C 32.682 29.137 6.929 1.00 . A A . 433 ILE CG2 1 1
9 29987 1 1 62 ILE H H 29.609 26.679 6.349 1.00 . A A . 433 ILE H 1 1
9 29988 1 1 62 ILE HA H 29.934 29.566 6.121 1.00 . A A . 433 ILE HA 1 1
9 29989 1 1 62 ILE HB H 31.668 27.250 7.035 1.00 . A A . 433 ILE HB 1 1
9 29990 1 1 62 ILE HD11 H 32.471 28.882 9.627 1.00 . A A . 433 ILE HD11 1 1
9 29991 1 1 62 ILE HD12 H 31.017 28.383 10.508 1.00 . A A . 433 ILE HD12 1 1
9 29992 1 1 62 ILE HD13 H 31.901 27.206 9.504 1.00 . A A . 433 ILE HD13 1 1
9 29993 1 1 62 ILE HG12 H 30.478 29.685 8.440 1.00 . A A . 433 ILE HG12 1 1
9 29994 1 1 62 ILE HG13 H 29.782 28.061 8.453 1.00 . A A . 433 ILE HG13 1 1
9 29995 1 1 62 ILE HG21 H 33.363 28.910 7.749 1.00 . A A . 433 ILE HG21 1 1
9 29996 1 1 62 ILE HG22 H 33.197 28.897 5.998 1.00 . A A . 433 ILE HG22 1 1
9 29997 1 1 62 ILE HG23 H 32.441 30.200 6.948 1.00 . A A . 433 ILE HG23 1 1
9 29998 1 1 62 ILE N N 29.368 27.567 5.934 1.00 . A A . 433 ILE N 1 1
9 29999 1 1 62 ILE O O 31.741 29.664 4.228 1.00 . A A . 433 ILE O 1 1
9 30000 1 1 63 THR C C 30.511 28.254 1.312 1.00 . A A . 434 THR C 1 1
9 30001 1 1 63 THR CA C 31.439 27.655 2.362 1.00 . A A . 434 THR CA 1 1
9 30002 1 1 63 THR CB C 31.825 26.219 1.988 1.00 . A A . 434 THR CB 1 1
9 30003 1 1 63 THR CG2 C 32.540 26.146 0.640 1.00 . A A . 434 THR CG2 1 1
9 30004 1 1 63 THR H H 30.305 26.884 3.987 1.00 . A A . 434 THR H 1 1
9 30005 1 1 63 THR HA H 32.352 28.250 2.382 1.00 . A A . 434 THR HA 1 1
9 30006 1 1 63 THR HB H 30.924 25.608 1.933 1.00 . A A . 434 THR HB 1 1
9 30007 1 1 63 THR HG1 H 32.182 25.604 3.790 1.00 . A A . 434 THR HG1 1 1
9 30008 1 1 63 THR HG21 H 31.852 26.414 -0.163 1.00 . A A . 434 THR HG21 1 1
9 30009 1 1 63 THR HG22 H 33.390 26.829 0.639 1.00 . A A . 434 THR HG22 1 1
9 30010 1 1 63 THR HG23 H 32.885 25.126 0.471 1.00 . A A . 434 THR HG23 1 1
9 30011 1 1 63 THR N N 30.865 27.674 3.700 1.00 . A A . 434 THR N 1 1
9 30012 1 1 63 THR O O 30.984 28.653 0.250 1.00 . A A . 434 THR O 1 1
9 30013 1 1 63 THR OG1 O 32.678 25.682 2.971 1.00 . A A . 434 THR OG1 1 1
9 30014 1 1 64 HIS C C 27.215 29.754 0.831 1.00 . A A . 435 HIS C 1 1
9 30015 1 1 64 HIS CA C 28.264 28.682 0.516 1.00 . A A . 435 HIS CA 1 1
9 30016 1 1 64 HIS CB C 27.559 27.401 0.067 1.00 . A A . 435 HIS CB 1 1
9 30017 1 1 64 HIS CD2 C 28.709 25.129 -0.015 1.00 . A A . 435 HIS CD2 1 1
9 30018 1 1 64 HIS CE1 C 29.868 25.367 -1.877 1.00 . A A . 435 HIS CE1 1 1
9 30019 1 1 64 HIS CG C 28.486 26.375 -0.529 1.00 . A A . 435 HIS CG 1 1
9 30020 1 1 64 HIS H H 28.845 28.101 2.495 1.00 . A A . 435 HIS H 1 1
9 30021 1 1 64 HIS HA H 28.828 29.052 -0.341 1.00 . A A . 435 HIS HA 1 1
9 30022 1 1 64 HIS HB2 H 27.036 26.964 0.918 1.00 . A A . 435 HIS HB2 1 1
9 30023 1 1 64 HIS HB3 H 26.815 27.660 -0.685 1.00 . A A . 435 HIS HB3 1 1
9 30024 1 1 64 HIS HD2 H 28.284 24.712 0.886 1.00 . A A . 435 HIS HD2 1 1
9 30025 1 1 64 HIS HE1 H 30.536 25.145 -2.697 1.00 . A A . 435 HIS HE1 1 1
9 30026 1 1 64 HIS HE2 H 29.952 23.577 -0.778 1.00 . A A . 435 HIS HE2 1 1
9 30027 1 1 64 HIS N N 29.198 28.329 1.576 1.00 . A A . 435 HIS N 1 1
9 30028 1 1 64 HIS ND1 N 29.212 26.526 -1.716 1.00 . A A . 435 HIS ND1 1 1
9 30029 1 1 64 HIS NE2 N 29.583 24.512 -0.875 1.00 . A A . 435 HIS NE2 1 1
9 30030 1 1 64 HIS O O 26.744 30.381 -0.112 1.00 . A A . 435 HIS O 1 1
9 30031 1 1 65 LEU C C 26.040 31.976 3.410 1.00 . A A . 436 LEU C 1 1
9 30032 1 1 65 LEU CA C 25.715 30.892 2.375 1.00 . A A . 436 LEU CA 1 1
9 30033 1 1 65 LEU CB C 24.524 30.087 2.918 1.00 . A A . 436 LEU CB 1 1
9 30034 1 1 65 LEU CD1 C 23.091 30.349 0.839 1.00 . A A . 436 LEU CD1 1 1
9 30035 1 1 65 LEU CD2 C 24.343 28.229 1.181 1.00 . A A . 436 LEU CD2 1 1
9 30036 1 1 65 LEU CG C 23.634 29.379 1.886 1.00 . A A . 436 LEU CG 1 1
9 30037 1 1 65 LEU H H 27.295 29.529 2.865 1.00 . A A . 436 LEU H 1 1
9 30038 1 1 65 LEU HA H 25.410 31.408 1.464 1.00 . A A . 436 LEU HA 1 1
9 30039 1 1 65 LEU HB2 H 24.884 29.354 3.640 1.00 . A A . 436 LEU HB2 1 1
9 30040 1 1 65 LEU HB3 H 23.878 30.781 3.456 1.00 . A A . 436 LEU HB3 1 1
9 30041 1 1 65 LEU HD11 H 23.904 30.726 0.219 1.00 . A A . 436 LEU HD11 1 1
9 30042 1 1 65 LEU HD12 H 22.373 29.833 0.203 1.00 . A A . 436 LEU HD12 1 1
9 30043 1 1 65 LEU HD13 H 22.583 31.182 1.325 1.00 . A A . 436 LEU HD13 1 1
9 30044 1 1 65 LEU HD21 H 24.818 27.579 1.915 1.00 . A A . 436 LEU HD21 1 1
9 30045 1 1 65 LEU HD22 H 23.610 27.659 0.610 1.00 . A A . 436 LEU HD22 1 1
9 30046 1 1 65 LEU HD23 H 25.083 28.616 0.481 1.00 . A A . 436 LEU HD23 1 1
9 30047 1 1 65 LEU HG H 22.787 28.955 2.425 1.00 . A A . 436 LEU HG 1 1
9 30048 1 1 65 LEU N N 26.834 29.989 2.094 1.00 . A A . 436 LEU N 1 1
9 30049 1 1 65 LEU O O 25.264 32.919 3.575 1.00 . A A . 436 LEU O 1 1
9 30050 1 1 66 ASN C C 27.742 34.179 5.012 1.00 . A A . 437 ASN C 1 1
9 30051 1 1 66 ASN CA C 27.420 32.700 5.280 1.00 . A A . 437 ASN CA 1 1
9 30052 1 1 66 ASN CB C 28.660 32.046 5.922 1.00 . A A . 437 ASN CB 1 1
9 30053 1 1 66 ASN CG C 29.949 32.028 5.095 1.00 . A A . 437 ASN CG 1 1
9 30054 1 1 66 ASN H H 27.831 31.143 3.884 1.00 . A A . 437 ASN H 1 1
9 30055 1 1 66 ASN HA H 26.566 32.624 5.952 1.00 . A A . 437 ASN HA 1 1
9 30056 1 1 66 ASN HB2 H 28.877 32.580 6.847 1.00 . A A . 437 ASN HB2 1 1
9 30057 1 1 66 ASN HB3 H 28.402 31.017 6.169 1.00 . A A . 437 ASN HB3 1 1
9 30058 1 1 66 ASN HD21 H 28.994 32.230 3.301 1.00 . A A . 437 ASN HD21 1 1
9 30059 1 1 66 ASN HD22 H 30.739 32.042 3.232 1.00 . A A . 437 ASN HD22 1 1
9 30060 1 1 66 ASN N N 27.161 31.862 4.120 1.00 . A A . 437 ASN N 1 1
9 30061 1 1 66 ASN ND2 N 29.883 32.098 3.765 1.00 . A A . 437 ASN ND2 1 1
9 30062 1 1 66 ASN O O 28.874 34.469 4.715 1.00 . A A . 437 ASN O 1 1
9 30063 1 1 66 ASN OD1 O 31.030 31.957 5.668 1.00 . A A . 437 ASN OD1 1 1
9 30064 1 1 67 ASN C C 26.594 36.550 3.051 1.00 . A A . 438 ASN C 1 1
9 30065 1 1 67 ASN CA C 26.983 36.515 4.536 1.00 . A A . 438 ASN CA 1 1
9 30066 1 1 67 ASN CB C 28.407 37.139 4.585 1.00 . A A . 438 ASN CB 1 1
9 30067 1 1 67 ASN CG C 29.075 37.333 5.935 1.00 . A A . 438 ASN CG 1 1
9 30068 1 1 67 ASN H H 25.994 34.977 5.648 1.00 . A A . 438 ASN H 1 1
9 30069 1 1 67 ASN HA H 26.300 37.185 5.057 1.00 . A A . 438 ASN HA 1 1
9 30070 1 1 67 ASN HB2 H 29.082 36.569 3.947 1.00 . A A . 438 ASN HB2 1 1
9 30071 1 1 67 ASN HB3 H 28.351 38.132 4.140 1.00 . A A . 438 ASN HB3 1 1
9 30072 1 1 67 ASN HD21 H 29.802 35.437 5.935 1.00 . A A . 438 ASN HD21 1 1
9 30073 1 1 67 ASN HD22 H 30.150 36.385 7.369 1.00 . A A . 438 ASN HD22 1 1
9 30074 1 1 67 ASN N N 26.854 35.168 5.155 1.00 . A A . 438 ASN N 1 1
9 30075 1 1 67 ASN ND2 N 29.732 36.301 6.454 1.00 . A A . 438 ASN ND2 1 1
9 30076 1 1 67 ASN O O 27.005 37.454 2.330 1.00 . A A . 438 ASN O 1 1
9 30077 1 1 67 ASN OD1 O 29.003 38.416 6.510 1.00 . A A . 438 ASN OD1 1 1
9 30078 1 1 68 ASN C C 23.953 36.618 1.367 1.00 . A A . 439 ASN C 1 1
9 30079 1 1 68 ASN CA C 25.192 35.723 1.261 1.00 . A A . 439 ASN CA 1 1
9 30080 1 1 68 ASN CB C 24.828 34.358 0.673 1.00 . A A . 439 ASN CB 1 1
9 30081 1 1 68 ASN CG C 26.061 33.583 0.236 1.00 . A A . 439 ASN CG 1 1
9 30082 1 1 68 ASN H H 25.581 34.776 3.134 1.00 . A A . 439 ASN H 1 1
9 30083 1 1 68 ASN HA H 25.905 36.200 0.587 1.00 . A A . 439 ASN HA 1 1
9 30084 1 1 68 ASN HB2 H 24.271 33.772 1.406 1.00 . A A . 439 ASN HB2 1 1
9 30085 1 1 68 ASN HB3 H 24.186 34.507 -0.195 1.00 . A A . 439 ASN HB3 1 1
9 30086 1 1 68 ASN HD21 H 25.151 33.051 -1.497 1.00 . A A . 439 ASN HD21 1 1
9 30087 1 1 68 ASN HD22 H 26.776 32.427 -1.257 1.00 . A A . 439 ASN HD22 1 1
9 30088 1 1 68 ASN N N 25.798 35.591 2.579 1.00 . A A . 439 ASN N 1 1
9 30089 1 1 68 ASN ND2 N 25.989 32.972 -0.938 1.00 . A A . 439 ASN ND2 1 1
9 30090 1 1 68 ASN O O 23.379 36.762 2.444 1.00 . A A . 439 ASN O 1 1
9 30091 1 1 68 ASN OD1 O 27.070 33.531 0.937 1.00 . A A . 439 ASN OD1 1 1
9 30092 1 1 69 PHE C C 21.013 37.221 0.112 1.00 . A A . 440 PHE C 1 1
9 30093 1 1 69 PHE CA C 22.318 38.013 0.198 1.00 . A A . 440 PHE CA 1 1
9 30094 1 1 69 PHE CB C 22.407 39.130 -0.841 1.00 . A A . 440 PHE CB 1 1
9 30095 1 1 69 PHE CD1 C 24.600 40.369 -0.624 1.00 . A A . 440 PHE CD1 1 1
9 30096 1 1 69 PHE CD2 C 22.579 41.396 0.250 1.00 . A A . 440 PHE CD2 1 1
9 30097 1 1 69 PHE CE1 C 25.344 41.483 -0.210 1.00 . A A . 440 PHE CE1 1 1
9 30098 1 1 69 PHE CE2 C 23.322 42.512 0.660 1.00 . A A . 440 PHE CE2 1 1
9 30099 1 1 69 PHE CG C 23.217 40.326 -0.393 1.00 . A A . 440 PHE CG 1 1
9 30100 1 1 69 PHE CZ C 24.706 42.557 0.429 1.00 . A A . 440 PHE CZ 1 1
9 30101 1 1 69 PHE H H 24.072 37.113 -0.605 1.00 . A A . 440 PHE H 1 1
9 30102 1 1 69 PHE HA H 22.271 38.526 1.158 1.00 . A A . 440 PHE HA 1 1
9 30103 1 1 69 PHE HB2 H 22.830 38.736 -1.765 1.00 . A A . 440 PHE HB2 1 1
9 30104 1 1 69 PHE HB3 H 21.394 39.468 -1.061 1.00 . A A . 440 PHE HB3 1 1
9 30105 1 1 69 PHE HD1 H 25.087 39.544 -1.124 1.00 . A A . 440 PHE HD1 1 1
9 30106 1 1 69 PHE HD2 H 21.515 41.366 0.430 1.00 . A A . 440 PHE HD2 1 1
9 30107 1 1 69 PHE HE1 H 26.408 41.517 -0.388 1.00 . A A . 440 PHE HE1 1 1
9 30108 1 1 69 PHE HE2 H 22.830 43.338 1.152 1.00 . A A . 440 PHE HE2 1 1
9 30109 1 1 69 PHE HZ H 25.279 43.417 0.739 1.00 . A A . 440 PHE HZ 1 1
9 30110 1 1 69 PHE N N 23.539 37.217 0.246 1.00 . A A . 440 PHE N 1 1
9 30111 1 1 69 PHE O O 20.941 36.232 -0.616 1.00 . A A . 440 PHE O 1 1
9 30112 1 1 70 MET C C 17.583 37.979 1.197 1.00 . A A . 441 MET C 1 1
9 30113 1 1 70 MET CA C 18.687 36.988 0.828 1.00 . A A . 441 MET CA 1 1
9 30114 1 1 70 MET CB C 18.727 35.792 1.785 1.00 . A A . 441 MET CB 1 1
9 30115 1 1 70 MET CE C 15.744 33.002 2.714 1.00 . A A . 441 MET CE 1 1
9 30116 1 1 70 MET CG C 17.384 35.064 1.863 1.00 . A A . 441 MET CG 1 1
9 30117 1 1 70 MET H H 20.091 38.455 1.446 1.00 . A A . 441 MET H 1 1
9 30118 1 1 70 MET HA H 18.485 36.618 -0.178 1.00 . A A . 441 MET HA 1 1
9 30119 1 1 70 MET HB2 H 19.485 35.089 1.439 1.00 . A A . 441 MET HB2 1 1
9 30120 1 1 70 MET HB3 H 19.000 36.137 2.782 1.00 . A A . 441 MET HB3 1 1
9 30121 1 1 70 MET HE1 H 15.474 32.866 1.667 1.00 . A A . 441 MET HE1 1 1
9 30122 1 1 70 MET HE2 H 15.623 32.057 3.243 1.00 . A A . 441 MET HE2 1 1
9 30123 1 1 70 MET HE3 H 15.094 33.753 3.166 1.00 . A A . 441 MET HE3 1 1
9 30124 1 1 70 MET HG2 H 16.646 35.730 2.310 1.00 . A A . 441 MET HG2 1 1
9 30125 1 1 70 MET HG3 H 17.061 34.812 0.853 1.00 . A A . 441 MET HG3 1 1
9 30126 1 1 70 MET N N 19.983 37.651 0.844 1.00 . A A . 441 MET N 1 1
9 30127 1 1 70 MET O O 17.715 38.738 2.156 1.00 . A A . 441 MET O 1 1
9 30128 1 1 70 MET SD S 17.468 33.543 2.833 1.00 . A A . 441 MET SD 1 1
9 30129 1 1 71 PHE C C 15.749 40.415 0.583 1.00 . A A . 442 PHE C 1 1
9 30130 1 1 71 PHE CA C 15.396 38.924 0.635 1.00 . A A . 442 PHE CA 1 1
9 30131 1 1 71 PHE CB C 14.458 38.514 1.775 1.00 . A A . 442 PHE CB 1 1
9 30132 1 1 71 PHE CD1 C 12.480 37.586 0.515 1.00 . A A . 442 PHE CD1 1 1
9 30133 1 1 71 PHE CD2 C 13.743 36.103 1.961 1.00 . A A . 442 PHE CD2 1 1
9 30134 1 1 71 PHE CE1 C 11.632 36.526 0.167 1.00 . A A . 442 PHE CE1 1 1
9 30135 1 1 71 PHE CE2 C 12.897 35.040 1.616 1.00 . A A . 442 PHE CE2 1 1
9 30136 1 1 71 PHE CG C 13.539 37.374 1.407 1.00 . A A . 442 PHE CG 1 1
9 30137 1 1 71 PHE CZ C 11.845 35.250 0.711 1.00 . A A . 442 PHE CZ 1 1
9 30138 1 1 71 PHE H H 16.397 37.309 -0.317 1.00 . A A . 442 PHE H 1 1
9 30139 1 1 71 PHE HA H 14.783 38.802 -0.258 1.00 . A A . 442 PHE HA 1 1
9 30140 1 1 71 PHE HB2 H 15.046 38.243 2.652 1.00 . A A . 442 PHE HB2 1 1
9 30141 1 1 71 PHE HB3 H 13.835 39.368 2.044 1.00 . A A . 442 PHE HB3 1 1
9 30142 1 1 71 PHE HD1 H 12.316 38.565 0.090 1.00 . A A . 442 PHE HD1 1 1
9 30143 1 1 71 PHE HD2 H 14.553 35.941 2.658 1.00 . A A . 442 PHE HD2 1 1
9 30144 1 1 71 PHE HE1 H 10.817 36.684 -0.523 1.00 . A A . 442 PHE HE1 1 1
9 30145 1 1 71 PHE HE2 H 13.054 34.060 2.043 1.00 . A A . 442 PHE HE2 1 1
9 30146 1 1 71 PHE HZ H 11.208 34.426 0.429 1.00 . A A . 442 PHE HZ 1 1
9 30147 1 1 71 PHE N N 16.487 37.979 0.435 1.00 . A A . 442 PHE N 1 1
9 30148 1 1 71 PHE O O 15.032 41.252 1.130 1.00 . A A . 442 PHE O 1 1
9 30149 1 1 72 GLY C C 18.239 42.549 0.948 1.00 . A A . 443 GLY C 1 1
9 30150 1 1 72 GLY CA C 17.328 42.129 -0.201 1.00 . A A . 443 GLY CA 1 1
9 30151 1 1 72 GLY H H 17.413 40.028 -0.518 1.00 . A A . 443 GLY H 1 1
9 30152 1 1 72 GLY HA2 H 17.875 42.238 -1.138 1.00 . A A . 443 GLY HA2 1 1
9 30153 1 1 72 GLY HA3 H 16.469 42.800 -0.214 1.00 . A A . 443 GLY HA3 1 1
9 30154 1 1 72 GLY N N 16.862 40.751 -0.077 1.00 . A A . 443 GLY N 1 1
9 30155 1 1 72 GLY O O 18.539 43.734 1.090 1.00 . A A . 443 GLY O 1 1
9 30156 1 1 73 GLN C C 20.503 40.743 3.192 1.00 . A A . 444 GLN C 1 1
9 30157 1 1 73 GLN CA C 19.511 41.880 2.935 1.00 . A A . 444 GLN CA 1 1
9 30158 1 1 73 GLN CB C 18.581 42.157 4.125 1.00 . A A . 444 GLN CB 1 1
9 30159 1 1 73 GLN CD C 20.386 43.069 5.688 1.00 . A A . 444 GLN CD 1 1
9 30160 1 1 73 GLN CG C 19.263 42.054 5.493 1.00 . A A . 444 GLN CG 1 1
9 30161 1 1 73 GLN H H 18.432 40.631 1.608 1.00 . A A . 444 GLN H 1 1
9 30162 1 1 73 GLN HA H 20.094 42.779 2.738 1.00 . A A . 444 GLN HA 1 1
9 30163 1 1 73 GLN HB2 H 18.144 43.149 4.010 1.00 . A A . 444 GLN HB2 1 1
9 30164 1 1 73 GLN HB3 H 17.771 41.428 4.101 1.00 . A A . 444 GLN HB3 1 1
9 30165 1 1 73 GLN HE21 H 20.961 42.146 7.396 1.00 . A A . 444 GLN HE21 1 1
9 30166 1 1 73 GLN HE22 H 21.901 43.563 6.947 1.00 . A A . 444 GLN HE22 1 1
9 30167 1 1 73 GLN HG2 H 18.515 42.223 6.268 1.00 . A A . 444 GLN HG2 1 1
9 30168 1 1 73 GLN HG3 H 19.662 41.048 5.617 1.00 . A A . 444 GLN HG3 1 1
9 30169 1 1 73 GLN N N 18.680 41.595 1.774 1.00 . A A . 444 GLN N 1 1
9 30170 1 1 73 GLN NE2 N 21.146 42.915 6.769 1.00 . A A . 444 GLN NE2 1 1
9 30171 1 1 73 GLN O O 20.198 39.579 2.945 1.00 . A A . 444 GLN O 1 1
9 30172 1 1 73 GLN OE1 O 20.574 43.980 4.884 1.00 . A A . 444 GLN OE1 1 1
9 30173 1 1 74 LYS C C 22.482 39.349 5.256 1.00 . A A . 445 LYS C 1 1
9 30174 1 1 74 LYS CA C 22.749 40.117 3.958 1.00 . A A . 445 LYS CA 1 1
9 30175 1 1 74 LYS CB C 24.085 40.865 4.005 1.00 . A A . 445 LYS CB 1 1
9 30176 1 1 74 LYS CD C 26.578 40.698 4.325 1.00 . A A . 445 LYS CD 1 1
9 30177 1 1 74 LYS CE C 26.907 41.145 2.899 1.00 . A A . 445 LYS CE 1 1
9 30178 1 1 74 LYS CG C 25.250 39.945 4.371 1.00 . A A . 445 LYS CG 1 1
9 30179 1 1 74 LYS H H 21.887 42.058 3.884 1.00 . A A . 445 LYS H 1 1
9 30180 1 1 74 LYS HA H 22.780 39.398 3.139 1.00 . A A . 445 LYS HA 1 1
9 30181 1 1 74 LYS HB2 H 24.261 41.306 3.024 1.00 . A A . 445 LYS HB2 1 1
9 30182 1 1 74 LYS HB3 H 24.012 41.663 4.745 1.00 . A A . 445 LYS HB3 1 1
9 30183 1 1 74 LYS HD2 H 26.519 41.574 4.972 1.00 . A A . 445 LYS HD2 1 1
9 30184 1 1 74 LYS HD3 H 27.367 40.038 4.683 1.00 . A A . 445 LYS HD3 1 1
9 30185 1 1 74 LYS HE2 H 26.927 40.267 2.253 1.00 . A A . 445 LYS HE2 1 1
9 30186 1 1 74 LYS HE3 H 26.133 41.827 2.549 1.00 . A A . 445 LYS HE3 1 1
9 30187 1 1 74 LYS HG2 H 25.116 39.557 5.381 1.00 . A A . 445 LYS HG2 1 1
9 30188 1 1 74 LYS HG3 H 25.286 39.109 3.673 1.00 . A A . 445 LYS HG3 1 1
9 30189 1 1 74 LYS HZ1 H 28.427 42.116 1.901 1.00 . A A . 445 LYS HZ1 1 1
9 30190 1 1 74 LYS HZ2 H 28.203 42.645 3.441 1.00 . A A . 445 LYS HZ2 1 1
9 30191 1 1 74 LYS HZ3 H 28.944 41.208 3.165 1.00 . A A . 445 LYS HZ3 1 1
9 30192 1 1 74 LYS N N 21.695 41.085 3.688 1.00 . A A . 445 LYS N 1 1
9 30193 1 1 74 LYS NZ N 28.214 41.829 2.845 1.00 . A A . 445 LYS NZ 1 1
9 30194 1 1 74 LYS O O 21.872 39.875 6.181 1.00 . A A . 445 LYS O 1 1
9 30195 1 1 75 MET C C 24.228 36.629 6.777 1.00 . A A . 446 MET C 1 1
9 30196 1 1 75 MET CA C 22.858 37.253 6.489 1.00 . A A . 446 MET CA 1 1
9 30197 1 1 75 MET CB C 21.746 36.208 6.300 1.00 . A A . 446 MET CB 1 1
9 30198 1 1 75 MET CE C 21.334 33.317 3.314 1.00 . A A . 446 MET CE 1 1
9 30199 1 1 75 MET CG C 21.874 35.429 4.991 1.00 . A A . 446 MET CG 1 1
9 30200 1 1 75 MET H H 23.407 37.716 4.490 1.00 . A A . 446 MET H 1 1
9 30201 1 1 75 MET HA H 22.587 37.868 7.347 1.00 . A A . 446 MET HA 1 1
9 30202 1 1 75 MET HB2 H 21.770 35.508 7.135 1.00 . A A . 446 MET HB2 1 1
9 30203 1 1 75 MET HB3 H 20.781 36.716 6.301 1.00 . A A . 446 MET HB3 1 1
9 30204 1 1 75 MET HE1 H 22.351 32.966 3.484 1.00 . A A . 446 MET HE1 1 1
9 30205 1 1 75 MET HE2 H 20.705 32.478 3.020 1.00 . A A . 446 MET HE2 1 1
9 30206 1 1 75 MET HE3 H 21.342 34.058 2.513 1.00 . A A . 446 MET HE3 1 1
9 30207 1 1 75 MET HG2 H 21.749 36.119 4.157 1.00 . A A . 446 MET HG2 1 1
9 30208 1 1 75 MET HG3 H 22.875 35.002 4.922 1.00 . A A . 446 MET HG3 1 1
9 30209 1 1 75 MET N N 22.954 38.100 5.308 1.00 . A A . 446 MET N 1 1
9 30210 1 1 75 MET O O 24.501 35.500 6.377 1.00 . A A . 446 MET O 1 1
9 30211 1 1 75 MET SD S 20.685 34.076 4.829 1.00 . A A . 446 MET SD 1 1
9 30212 1 1 76 ASN C C 26.630 35.666 8.373 1.00 . A A . 447 ASN C 1 1
9 30213 1 1 76 ASN CA C 26.482 37.040 7.726 1.00 . A A . 447 ASN CA 1 1
9 30214 1 1 76 ASN CB C 27.037 38.142 8.652 1.00 . A A . 447 ASN CB 1 1
9 30215 1 1 76 ASN CG C 28.443 37.883 9.196 1.00 . A A . 447 ASN CG 1 1
9 30216 1 1 76 ASN H H 24.752 38.255 7.855 1.00 . A A . 447 ASN H 1 1
9 30217 1 1 76 ASN HA H 27.037 37.040 6.788 1.00 . A A . 447 ASN HA 1 1
9 30218 1 1 76 ASN HB2 H 27.049 39.086 8.107 1.00 . A A . 447 ASN HB2 1 1
9 30219 1 1 76 ASN HB3 H 26.363 38.259 9.500 1.00 . A A . 447 ASN HB3 1 1
9 30220 1 1 76 ASN HD21 H 28.592 39.807 9.872 1.00 . A A . 447 ASN HD21 1 1
9 30221 1 1 76 ASN HD22 H 29.992 38.786 10.126 1.00 . A A . 447 ASN HD22 1 1
9 30222 1 1 76 ASN N N 25.087 37.382 7.474 1.00 . A A . 447 ASN N 1 1
9 30223 1 1 76 ASN ND2 N 29.053 38.914 9.775 1.00 . A A . 447 ASN ND2 1 1
9 30224 1 1 76 ASN O O 25.934 35.459 9.369 1.00 . A A . 447 ASN O 1 1
9 30225 1 1 76 ASN OD1 O 28.993 36.789 9.109 1.00 . A A . 447 ASN OD1 1 1
9 30226 1 1 77 VAL C C 29.135 33.280 9.184 1.00 . A A . 448 VAL C 1 1
9 30227 1 1 77 VAL CA C 27.683 33.578 8.789 1.00 . A A . 448 VAL CA 1 1
9 30228 1 1 77 VAL CB C 26.774 32.359 8.500 1.00 . A A . 448 VAL CB 1 1
9 30229 1 1 77 VAL CG1 C 26.567 31.473 9.717 1.00 . A A . 448 VAL CG1 1 1
9 30230 1 1 77 VAL CG2 C 25.370 32.770 8.048 1.00 . A A . 448 VAL CG2 1 1
9 30231 1 1 77 VAL H H 27.966 34.793 6.990 1.00 . A A . 448 VAL H 1 1
9 30232 1 1 77 VAL HA H 27.297 33.912 9.753 1.00 . A A . 448 VAL HA 1 1
9 30233 1 1 77 VAL HB H 27.214 31.730 7.726 1.00 . A A . 448 VAL HB 1 1
9 30234 1 1 77 VAL HG11 H 27.518 31.068 10.065 1.00 . A A . 448 VAL HG11 1 1
9 30235 1 1 77 VAL HG12 H 26.091 32.047 10.512 1.00 . A A . 448 VAL HG12 1 1
9 30236 1 1 77 VAL HG13 H 25.922 30.641 9.436 1.00 . A A . 448 VAL HG13 1 1
9 30237 1 1 77 VAL HG21 H 25.406 33.472 7.216 1.00 . A A . 448 VAL HG21 1 1
9 30238 1 1 77 VAL HG22 H 24.817 31.883 7.739 1.00 . A A . 448 VAL HG22 1 1
9 30239 1 1 77 VAL HG23 H 24.847 33.251 8.874 1.00 . A A . 448 VAL HG23 1 1
9 30240 1 1 77 VAL N N 27.482 34.729 7.874 1.00 . A A . 448 VAL N 1 1
9 30241 1 1 77 VAL O O 30.077 33.549 8.436 1.00 . A A . 448 VAL O 1 1
9 30242 1 1 78 CYS C C 30.350 31.353 12.080 1.00 . A A . 449 CYS C 1 1
9 30243 1 1 78 CYS CA C 30.589 32.368 10.961 1.00 . A A . 449 CYS CA 1 1
9 30244 1 1 78 CYS CB C 31.233 33.647 11.509 1.00 . A A . 449 CYS CB 1 1
9 30245 1 1 78 CYS H H 28.486 32.525 10.949 1.00 . A A . 449 CYS H 1 1
9 30246 1 1 78 CYS HA H 31.224 31.930 10.190 1.00 . A A . 449 CYS HA 1 1
9 30247 1 1 78 CYS HB2 H 31.218 34.423 10.744 1.00 . A A . 449 CYS HB2 1 1
9 30248 1 1 78 CYS HB3 H 30.670 33.985 12.379 1.00 . A A . 449 CYS HB3 1 1
9 30249 1 1 78 CYS HG H 33.429 33.181 10.747 1.00 . A A . 449 CYS HG 1 1
9 30250 1 1 78 CYS N N 29.300 32.723 10.386 1.00 . A A . 449 CYS N 1 1
9 30251 1 1 78 CYS O O 29.208 31.089 12.456 1.00 . A A . 449 CYS O 1 1
9 30252 1 1 78 CYS SG S 32.953 33.321 11.988 1.00 . A A . 449 CYS SG 1 1
9 30253 1 1 79 VAL C C 30.939 30.441 15.060 1.00 . A A . 450 VAL C 1 1
9 30254 1 1 79 VAL CA C 31.311 29.808 13.714 1.00 . A A . 450 VAL CA 1 1
9 30255 1 1 79 VAL CB C 32.564 28.928 13.778 1.00 . A A . 450 VAL CB 1 1
9 30256 1 1 79 VAL CG1 C 33.719 29.639 14.478 1.00 . A A . 450 VAL CG1 1 1
9 30257 1 1 79 VAL CG2 C 32.271 27.634 14.534 1.00 . A A . 450 VAL CG2 1 1
9 30258 1 1 79 VAL H H 32.342 31.016 12.290 1.00 . A A . 450 VAL H 1 1
9 30259 1 1 79 VAL HA H 30.488 29.147 13.442 1.00 . A A . 450 VAL HA 1 1
9 30260 1 1 79 VAL HB H 32.867 28.668 12.764 1.00 . A A . 450 VAL HB 1 1
9 30261 1 1 79 VAL HG11 H 33.457 29.849 15.515 1.00 . A A . 450 VAL HG11 1 1
9 30262 1 1 79 VAL HG12 H 34.604 29.004 14.449 1.00 . A A . 450 VAL HG12 1 1
9 30263 1 1 79 VAL HG13 H 33.937 30.577 13.968 1.00 . A A . 450 VAL HG13 1 1
9 30264 1 1 79 VAL HG21 H 32.020 27.856 15.572 1.00 . A A . 450 VAL HG21 1 1
9 30265 1 1 79 VAL HG22 H 31.440 27.109 14.064 1.00 . A A . 450 VAL HG22 1 1
9 30266 1 1 79 VAL HG23 H 33.156 26.998 14.512 1.00 . A A . 450 VAL HG23 1 1
9 30267 1 1 79 VAL N N 31.422 30.776 12.628 1.00 . A A . 450 VAL N 1 1
9 30268 1 1 79 VAL O O 31.320 31.576 15.351 1.00 . A A . 450 VAL O 1 1
9 30269 1 1 80 SER C C 30.799 29.855 18.266 1.00 . A A . 451 SER C 1 1
9 30270 1 1 80 SER CA C 29.754 30.158 17.194 1.00 . A A . 451 SER CA 1 1
9 30271 1 1 80 SER CB C 28.424 29.501 17.540 1.00 . A A . 451 SER CB 1 1
9 30272 1 1 80 SER H H 29.906 28.775 15.594 1.00 . A A . 451 SER H 1 1
9 30273 1 1 80 SER HA H 29.601 31.237 17.154 1.00 . A A . 451 SER HA 1 1
9 30274 1 1 80 SER HB2 H 27.648 29.863 16.866 1.00 . A A . 451 SER HB2 1 1
9 30275 1 1 80 SER HB3 H 28.529 28.423 17.421 1.00 . A A . 451 SER HB3 1 1
9 30276 1 1 80 SER HG H 27.848 30.704 18.958 1.00 . A A . 451 SER HG 1 1
9 30277 1 1 80 SER N N 30.188 29.701 15.882 1.00 . A A . 451 SER N 1 1
9 30278 1 1 80 SER O O 31.609 28.938 18.108 1.00 . A A . 451 SER O 1 1
9 30279 1 1 80 SER OG O 28.054 29.770 18.873 1.00 . A A . 451 SER OG 1 1
9 30280 1 1 81 LYS C C 31.019 29.485 21.530 1.00 . A A . 452 LYS C 1 1
9 30281 1 1 81 LYS CA C 31.686 30.386 20.486 1.00 . A A . 452 LYS CA 1 1
9 30282 1 1 81 LYS CB C 32.113 31.727 21.090 1.00 . A A . 452 LYS CB 1 1
9 30283 1 1 81 LYS CD C 31.410 33.777 22.365 1.00 . A A . 452 LYS CD 1 1
9 30284 1 1 81 LYS CE C 31.563 34.765 21.209 1.00 . A A . 452 LYS CE 1 1
9 30285 1 1 81 LYS CG C 30.972 32.403 21.850 1.00 . A A . 452 LYS CG 1 1
9 30286 1 1 81 LYS H H 30.118 31.378 19.428 1.00 . A A . 452 LYS H 1 1
9 30287 1 1 81 LYS HA H 32.577 29.878 20.117 1.00 . A A . 452 LYS HA 1 1
9 30288 1 1 81 LYS HB2 H 32.936 31.551 21.782 1.00 . A A . 452 LYS HB2 1 1
9 30289 1 1 81 LYS HB3 H 32.464 32.374 20.286 1.00 . A A . 452 LYS HB3 1 1
9 30290 1 1 81 LYS HD2 H 30.652 34.152 23.053 1.00 . A A . 452 LYS HD2 1 1
9 30291 1 1 81 LYS HD3 H 32.354 33.678 22.901 1.00 . A A . 452 LYS HD3 1 1
9 30292 1 1 81 LYS HE2 H 32.300 34.381 20.505 1.00 . A A . 452 LYS HE2 1 1
9 30293 1 1 81 LYS HE3 H 30.604 34.864 20.699 1.00 . A A . 452 LYS HE3 1 1
9 30294 1 1 81 LYS HG2 H 30.102 32.523 21.204 1.00 . A A . 452 LYS HG2 1 1
9 30295 1 1 81 LYS HG3 H 30.696 31.784 22.704 1.00 . A A . 452 LYS HG3 1 1
9 30296 1 1 81 LYS HZ1 H 31.320 36.456 22.352 1.00 . A A . 452 LYS HZ1 1 1
9 30297 1 1 81 LYS HZ2 H 32.891 36.013 22.151 1.00 . A A . 452 LYS HZ2 1 1
9 30298 1 1 81 LYS HZ3 H 32.075 36.732 20.918 1.00 . A A . 452 LYS HZ3 1 1
9 30299 1 1 81 LYS N N 30.784 30.622 19.362 1.00 . A A . 452 LYS N 1 1
9 30300 1 1 81 LYS NZ N 31.994 36.091 21.694 1.00 . A A . 452 LYS NZ 1 1
9 30301 1 1 81 LYS O O 31.668 29.061 22.484 1.00 . A A . 452 LYS O 1 1
9 30302 1 1 82 GLN C C 29.255 26.903 22.061 1.00 . A A . 453 GLN C 1 1
9 30303 1 1 82 GLN CA C 28.940 28.387 22.260 1.00 . A A . 453 GLN CA 1 1
9 30304 1 1 82 GLN CB C 27.453 28.656 22.008 1.00 . A A . 453 GLN CB 1 1
9 30305 1 1 82 GLN CD C 26.661 30.354 23.716 1.00 . A A . 453 GLN CD 1 1
9 30306 1 1 82 GLN CG C 27.104 30.122 22.277 1.00 . A A . 453 GLN CG 1 1
9 30307 1 1 82 GLN H H 29.262 29.557 20.528 1.00 . A A . 453 GLN H 1 1
9 30308 1 1 82 GLN HA H 29.183 28.676 23.283 1.00 . A A . 453 GLN HA 1 1
9 30309 1 1 82 GLN HB2 H 27.236 28.430 20.963 1.00 . A A . 453 GLN HB2 1 1
9 30310 1 1 82 GLN HB3 H 26.838 28.008 22.632 1.00 . A A . 453 GLN HB3 1 1
9 30311 1 1 82 GLN HE21 H 26.101 32.265 23.295 1.00 . A A . 453 GLN HE21 1 1
9 30312 1 1 82 GLN HE22 H 25.774 31.713 24.925 1.00 . A A . 453 GLN HE22 1 1
9 30313 1 1 82 GLN HG2 H 27.951 30.769 22.050 1.00 . A A . 453 GLN HG2 1 1
9 30314 1 1 82 GLN HG3 H 26.284 30.413 21.620 1.00 . A A . 453 GLN HG3 1 1
9 30315 1 1 82 GLN N N 29.730 29.198 21.348 1.00 . A A . 453 GLN N 1 1
9 30316 1 1 82 GLN NE2 N 26.142 31.541 24.000 1.00 . A A . 453 GLN NE2 1 1
9 30317 1 1 82 GLN O O 29.519 26.484 20.936 1.00 . A A . 453 GLN O 1 1
9 30318 1 1 82 GLN OE1 O 26.782 29.479 24.573 1.00 . A A . 453 GLN OE1 1 1
9 30319 1 1 83 PRO C C 28.230 23.927 22.536 1.00 . A A . 454 PRO C 1 1
9 30320 1 1 83 PRO CA C 29.463 24.666 23.057 1.00 . A A . 454 PRO CA 1 1
9 30321 1 1 83 PRO CB C 29.773 24.260 24.499 1.00 . A A . 454 PRO CB 1 1
9 30322 1 1 83 PRO CD C 28.989 26.523 24.501 1.00 . A A . 454 PRO CD 1 1
9 30323 1 1 83 PRO CG C 28.930 25.235 25.322 1.00 . A A . 454 PRO CG 1 1
9 30324 1 1 83 PRO HA H 30.314 24.447 22.413 1.00 . A A . 454 PRO HA 1 1
9 30325 1 1 83 PRO HB2 H 29.503 23.224 24.698 1.00 . A A . 454 PRO HB2 1 1
9 30326 1 1 83 PRO HB3 H 30.830 24.434 24.701 1.00 . A A . 454 PRO HB3 1 1
9 30327 1 1 83 PRO HD2 H 28.052 27.072 24.592 1.00 . A A . 454 PRO HD2 1 1
9 30328 1 1 83 PRO HD3 H 29.826 27.132 24.844 1.00 . A A . 454 PRO HD3 1 1
9 30329 1 1 83 PRO HG2 H 27.901 24.879 25.375 1.00 . A A . 454 PRO HG2 1 1
9 30330 1 1 83 PRO HG3 H 29.338 25.379 26.323 1.00 . A A . 454 PRO HG3 1 1
9 30331 1 1 83 PRO N N 29.229 26.100 23.134 1.00 . A A . 454 PRO N 1 1
9 30332 1 1 83 PRO O O 28.365 22.923 21.838 1.00 . A A . 454 PRO O 1 1
9 30333 1 1 84 ALA C C 24.607 24.748 22.764 1.00 . A A . 455 ALA C 1 1
9 30334 1 1 84 ALA CA C 25.773 23.806 22.456 1.00 . A A . 455 ALA CA 1 1
9 30335 1 1 84 ALA CB C 25.569 22.497 23.219 1.00 . A A . 455 ALA CB 1 1
9 30336 1 1 84 ALA H H 26.980 25.247 23.435 1.00 . A A . 455 ALA H 1 1
9 30337 1 1 84 ALA HA H 25.794 23.595 21.387 1.00 . A A . 455 ALA HA 1 1
9 30338 1 1 84 ALA HB1 H 26.380 21.806 22.993 1.00 . A A . 455 ALA HB1 1 1
9 30339 1 1 84 ALA HB2 H 25.549 22.698 24.290 1.00 . A A . 455 ALA HB2 1 1
9 30340 1 1 84 ALA HB3 H 24.624 22.043 22.919 1.00 . A A . 455 ALA HB3 1 1
9 30341 1 1 84 ALA N N 27.030 24.413 22.868 1.00 . A A . 455 ALA N 1 1
9 30342 1 1 84 ALA O O 24.748 25.665 23.573 1.00 . A A . 455 ALA O 1 1
9 30343 1 1 85 ILE C C 21.557 24.658 23.636 1.00 . A A . 456 ILE C 1 1
9 30344 1 1 85 ILE CA C 22.249 25.284 22.432 1.00 . A A . 456 ILE CA 1 1
9 30345 1 1 85 ILE CB C 21.304 25.295 21.223 1.00 . A A . 456 ILE CB 1 1
9 30346 1 1 85 ILE CD1 C 21.023 26.124 18.856 1.00 . A A . 456 ILE CD1 1 1
9 30347 1 1 85 ILE CG1 C 21.889 26.171 20.114 1.00 . A A . 456 ILE CG1 1 1
9 30348 1 1 85 ILE CG2 C 19.914 25.803 21.625 1.00 . A A . 456 ILE CG2 1 1
9 30349 1 1 85 ILE H H 23.398 23.801 21.425 1.00 . A A . 456 ILE H 1 1
9 30350 1 1 85 ILE HA H 22.515 26.312 22.682 1.00 . A A . 456 ILE HA 1 1
9 30351 1 1 85 ILE HB H 21.211 24.275 20.850 1.00 . A A . 456 ILE HB 1 1
9 30352 1 1 85 ILE HD11 H 20.056 26.587 19.049 1.00 . A A . 456 ILE HD11 1 1
9 30353 1 1 85 ILE HD12 H 21.525 26.673 18.058 1.00 . A A . 456 ILE HD12 1 1
9 30354 1 1 85 ILE HD13 H 20.876 25.088 18.551 1.00 . A A . 456 ILE HD13 1 1
9 30355 1 1 85 ILE HG12 H 21.952 27.201 20.465 1.00 . A A . 456 ILE HG12 1 1
9 30356 1 1 85 ILE HG13 H 22.889 25.816 19.865 1.00 . A A . 456 ILE HG13 1 1
9 30357 1 1 85 ILE HG21 H 19.490 25.169 22.402 1.00 . A A . 456 ILE HG21 1 1
9 30358 1 1 85 ILE HG22 H 19.986 26.826 21.996 1.00 . A A . 456 ILE HG22 1 1
9 30359 1 1 85 ILE HG23 H 19.241 25.779 20.768 1.00 . A A . 456 ILE HG23 1 1
9 30360 1 1 85 ILE N N 23.454 24.525 22.126 1.00 . A A . 456 ILE N 1 1
9 30361 1 1 85 ILE O O 21.317 23.452 23.658 1.00 . A A . 456 ILE O 1 1
9 30362 1 1 86 MET C C 18.979 25.250 25.541 1.00 . A A . 457 MET C 1 1
9 30363 1 1 86 MET CA C 20.469 25.024 25.788 1.00 . A A . 457 MET CA 1 1
9 30364 1 1 86 MET CB C 20.929 25.773 27.036 1.00 . A A . 457 MET CB 1 1
9 30365 1 1 86 MET CE C 21.557 24.662 30.053 1.00 . A A . 457 MET CE 1 1
9 30366 1 1 86 MET CG C 22.311 25.286 27.468 1.00 . A A . 457 MET CG 1 1
9 30367 1 1 86 MET H H 21.506 26.448 24.605 1.00 . A A . 457 MET H 1 1
9 30368 1 1 86 MET HA H 20.652 23.960 25.946 1.00 . A A . 457 MET HA 1 1
9 30369 1 1 86 MET HB2 H 20.969 26.840 26.816 1.00 . A A . 457 MET HB2 1 1
9 30370 1 1 86 MET HB3 H 20.214 25.608 27.842 1.00 . A A . 457 MET HB3 1 1
9 30371 1 1 86 MET HE1 H 21.496 23.939 30.868 1.00 . A A . 457 MET HE1 1 1
9 30372 1 1 86 MET HE2 H 22.188 25.497 30.354 1.00 . A A . 457 MET HE2 1 1
9 30373 1 1 86 MET HE3 H 20.557 25.033 29.831 1.00 . A A . 457 MET HE3 1 1
9 30374 1 1 86 MET HG2 H 22.893 25.033 26.583 1.00 . A A . 457 MET HG2 1 1
9 30375 1 1 86 MET HG3 H 22.823 26.099 27.985 1.00 . A A . 457 MET HG3 1 1
9 30376 1 1 86 MET N N 21.233 25.477 24.637 1.00 . A A . 457 MET N 1 1
9 30377 1 1 86 MET O O 18.570 26.385 25.294 1.00 . A A . 457 MET O 1 1
9 30378 1 1 86 MET SD S 22.271 23.863 28.589 1.00 . A A . 457 MET SD 1 1
9 30379 1 1 87 PRO C C 16.177 24.985 26.755 1.00 . A A . 458 PRO C 1 1
9 30380 1 1 87 PRO CA C 16.713 24.322 25.490 1.00 . A A . 458 PRO CA 1 1
9 30381 1 1 87 PRO CB C 16.196 22.892 25.329 1.00 . A A . 458 PRO CB 1 1
9 30382 1 1 87 PRO CD C 18.538 22.812 25.796 1.00 . A A . 458 PRO CD 1 1
9 30383 1 1 87 PRO CG C 17.236 22.067 26.085 1.00 . A A . 458 PRO CG 1 1
9 30384 1 1 87 PRO HA H 16.444 24.920 24.619 1.00 . A A . 458 PRO HA 1 1
9 30385 1 1 87 PRO HB2 H 15.196 22.771 25.750 1.00 . A A . 458 PRO HB2 1 1
9 30386 1 1 87 PRO HB3 H 16.213 22.620 24.274 1.00 . A A . 458 PRO HB3 1 1
9 30387 1 1 87 PRO HD2 H 19.225 22.703 26.635 1.00 . A A . 458 PRO HD2 1 1
9 30388 1 1 87 PRO HD3 H 18.987 22.432 24.878 1.00 . A A . 458 PRO HD3 1 1
9 30389 1 1 87 PRO HG2 H 17.023 22.107 27.153 1.00 . A A . 458 PRO HG2 1 1
9 30390 1 1 87 PRO HG3 H 17.271 21.037 25.729 1.00 . A A . 458 PRO HG3 1 1
9 30391 1 1 87 PRO N N 18.154 24.196 25.602 1.00 . A A . 458 PRO N 1 1
9 30392 1 1 87 PRO O O 16.691 24.743 27.848 1.00 . A A . 458 PRO O 1 1
9 30393 1 1 88 GLY C C 13.616 27.614 27.389 1.00 . A A . 459 GLY C 1 1
9 30394 1 1 88 GLY CA C 14.610 26.527 27.778 1.00 . A A . 459 GLY CA 1 1
9 30395 1 1 88 GLY H H 14.733 25.987 25.719 1.00 . A A . 459 GLY H 1 1
9 30396 1 1 88 GLY HA2 H 14.114 25.818 28.440 1.00 . A A . 459 GLY HA2 1 1
9 30397 1 1 88 GLY HA3 H 15.437 26.984 28.322 1.00 . A A . 459 GLY HA3 1 1
9 30398 1 1 88 GLY N N 15.148 25.824 26.625 1.00 . A A . 459 GLY N 1 1
9 30399 1 1 88 GLY O O 12.739 27.399 26.554 1.00 . A A . 459 GLY O 1 1
9 30400 1 1 89 GLN C C 13.003 30.553 26.460 1.00 . A A . 460 GLN C 1 1
9 30401 1 1 89 GLN CA C 12.849 29.903 27.841 1.00 . A A . 460 GLN CA 1 1
9 30402 1 1 89 GLN CB C 13.092 30.894 28.988 1.00 . A A . 460 GLN CB 1 1
9 30403 1 1 89 GLN CD C 10.679 31.667 29.096 1.00 . A A . 460 GLN CD 1 1
9 30404 1 1 89 GLN CG C 12.139 32.093 28.975 1.00 . A A . 460 GLN CG 1 1
9 30405 1 1 89 GLN H H 14.548 28.914 28.633 1.00 . A A . 460 GLN H 1 1
9 30406 1 1 89 GLN HA H 11.832 29.524 27.923 1.00 . A A . 460 GLN HA 1 1
9 30407 1 1 89 GLN HB2 H 12.976 30.369 29.937 1.00 . A A . 460 GLN HB2 1 1
9 30408 1 1 89 GLN HB3 H 14.117 31.261 28.927 1.00 . A A . 460 GLN HB3 1 1
9 30409 1 1 89 GLN HE21 H 10.068 33.197 27.905 1.00 . A A . 460 GLN HE21 1 1
9 30410 1 1 89 GLN HE22 H 8.795 32.170 28.529 1.00 . A A . 460 GLN HE22 1 1
9 30411 1 1 89 GLN HG2 H 12.382 32.749 29.812 1.00 . A A . 460 GLN HG2 1 1
9 30412 1 1 89 GLN HG3 H 12.277 32.666 28.058 1.00 . A A . 460 GLN HG3 1 1
9 30413 1 1 89 GLN N N 13.767 28.788 28.007 1.00 . A A . 460 GLN N 1 1
9 30414 1 1 89 GLN NE2 N 9.775 32.406 28.461 1.00 . A A . 460 GLN NE2 1 1
9 30415 1 1 89 GLN O O 14.019 30.379 25.785 1.00 . A A . 460 GLN O 1 1
9 30416 1 1 89 GLN OE1 O 10.358 30.683 29.756 1.00 . A A . 460 GLN OE1 1 1
9 30417 1 1 90 SER C C 11.191 33.318 24.920 1.00 . A A . 461 SER C 1 1
9 30418 1 1 90 SER CA C 11.928 31.989 24.761 1.00 . A A . 461 SER CA 1 1
9 30419 1 1 90 SER CB C 11.236 31.091 23.735 1.00 . A A . 461 SER CB 1 1
9 30420 1 1 90 SER H H 11.177 31.416 26.649 1.00 . A A . 461 SER H 1 1
9 30421 1 1 90 SER HA H 12.943 32.193 24.418 1.00 . A A . 461 SER HA 1 1
9 30422 1 1 90 SER HB2 H 11.274 31.564 22.754 1.00 . A A . 461 SER HB2 1 1
9 30423 1 1 90 SER HB3 H 11.744 30.128 23.685 1.00 . A A . 461 SER HB3 1 1
9 30424 1 1 90 SER HG H 9.846 30.304 24.842 1.00 . A A . 461 SER HG 1 1
9 30425 1 1 90 SER N N 11.979 31.304 26.044 1.00 . A A . 461 SER N 1 1
9 30426 1 1 90 SER O O 10.619 33.591 25.976 1.00 . A A . 461 SER O 1 1
9 30427 1 1 90 SER OG O 9.881 30.898 24.089 1.00 . A A . 461 SER OG 1 1
9 30428 1 1 91 TYR C C 9.701 35.725 22.656 1.00 . A A . 462 TYR C 1 1
9 30429 1 1 91 TYR CA C 10.546 35.447 23.901 1.00 . A A . 462 TYR CA 1 1
9 30430 1 1 91 TYR CB C 11.580 36.554 24.120 1.00 . A A . 462 TYR CB 1 1
9 30431 1 1 91 TYR CD1 C 13.781 35.723 23.187 1.00 . A A . 462 TYR CD1 1 1
9 30432 1 1 91 TYR CD2 C 12.533 37.410 21.958 1.00 . A A . 462 TYR CD2 1 1
9 30433 1 1 91 TYR CE1 C 14.759 35.712 22.182 1.00 . A A . 462 TYR CE1 1 1
9 30434 1 1 91 TYR CE2 C 13.506 37.407 20.950 1.00 . A A . 462 TYR CE2 1 1
9 30435 1 1 91 TYR CG C 12.664 36.561 23.066 1.00 . A A . 462 TYR CG 1 1
9 30436 1 1 91 TYR CZ C 14.619 36.549 21.055 1.00 . A A . 462 TYR CZ 1 1
9 30437 1 1 91 TYR H H 11.687 33.874 23.029 1.00 . A A . 462 TYR H 1 1
9 30438 1 1 91 TYR HA H 9.864 35.466 24.752 1.00 . A A . 462 TYR HA 1 1
9 30439 1 1 91 TYR HB2 H 11.077 37.520 24.126 1.00 . A A . 462 TYR HB2 1 1
9 30440 1 1 91 TYR HB3 H 12.046 36.408 25.094 1.00 . A A . 462 TYR HB3 1 1
9 30441 1 1 91 TYR HD1 H 13.888 35.081 24.049 1.00 . A A . 462 TYR HD1 1 1
9 30442 1 1 91 TYR HD2 H 11.677 38.063 21.876 1.00 . A A . 462 TYR HD2 1 1
9 30443 1 1 91 TYR HE1 H 15.618 35.062 22.265 1.00 . A A . 462 TYR HE1 1 1
9 30444 1 1 91 TYR HE2 H 13.400 38.055 20.093 1.00 . A A . 462 TYR HE2 1 1
9 30445 1 1 91 TYR HH H 15.379 37.167 19.373 1.00 . A A . 462 TYR HH 1 1
9 30446 1 1 91 TYR N N 11.201 34.146 23.872 1.00 . A A . 462 TYR N 1 1
9 30447 1 1 91 TYR O O 9.082 36.785 22.550 1.00 . A A . 462 TYR O 1 1
9 30448 1 1 91 TYR OH O 15.555 36.527 20.067 1.00 . A A . 462 TYR OH 1 1
9 30449 1 1 92 GLY C C 9.634 35.815 19.463 1.00 . A A . 463 GLY C 1 1
9 30450 1 1 92 GLY CA C 8.914 34.928 20.476 1.00 . A A . 463 GLY CA 1 1
9 30451 1 1 92 GLY H H 10.191 33.928 21.850 1.00 . A A . 463 GLY H 1 1
9 30452 1 1 92 GLY HA2 H 8.756 33.944 20.032 1.00 . A A . 463 GLY HA2 1 1
9 30453 1 1 92 GLY HA3 H 7.938 35.362 20.695 1.00 . A A . 463 GLY HA3 1 1
9 30454 1 1 92 GLY N N 9.669 34.781 21.712 1.00 . A A . 463 GLY N 1 1
9 30455 1 1 92 GLY O O 10.723 36.321 19.725 1.00 . A A . 463 GLY O 1 1
9 30456 1 1 93 LEU C C 8.407 37.539 16.514 1.00 . A A . 464 LEU C 1 1
9 30457 1 1 93 LEU CA C 9.549 36.802 17.207 1.00 . A A . 464 LEU CA 1 1
9 30458 1 1 93 LEU CB C 10.269 35.904 16.191 1.00 . A A . 464 LEU CB 1 1
9 30459 1 1 93 LEU CD1 C 12.068 34.240 15.734 1.00 . A A . 464 LEU CD1 1 1
9 30460 1 1 93 LEU CD2 C 12.661 36.390 16.812 1.00 . A A . 464 LEU CD2 1 1
9 30461 1 1 93 LEU CG C 11.584 35.312 16.709 1.00 . A A . 464 LEU CG 1 1
9 30462 1 1 93 LEU H H 8.111 35.566 18.146 1.00 . A A . 464 LEU H 1 1
9 30463 1 1 93 LEU HA H 10.247 37.539 17.603 1.00 . A A . 464 LEU HA 1 1
9 30464 1 1 93 LEU HB2 H 9.598 35.091 15.913 1.00 . A A . 464 LEU HB2 1 1
9 30465 1 1 93 LEU HB3 H 10.486 36.493 15.302 1.00 . A A . 464 LEU HB3 1 1
9 30466 1 1 93 LEU HD11 H 12.229 34.682 14.751 1.00 . A A . 464 LEU HD11 1 1
9 30467 1 1 93 LEU HD12 H 13.004 33.813 16.095 1.00 . A A . 464 LEU HD12 1 1
9 30468 1 1 93 LEU HD13 H 11.320 33.453 15.657 1.00 . A A . 464 LEU HD13 1 1
9 30469 1 1 93 LEU HD21 H 12.351 37.162 17.516 1.00 . A A . 464 LEU HD21 1 1
9 30470 1 1 93 LEU HD22 H 13.589 35.939 17.164 1.00 . A A . 464 LEU HD22 1 1
9 30471 1 1 93 LEU HD23 H 12.832 36.834 15.832 1.00 . A A . 464 LEU HD23 1 1
9 30472 1 1 93 LEU HG H 11.424 34.853 17.685 1.00 . A A . 464 LEU HG 1 1
9 30473 1 1 93 LEU N N 9.011 35.999 18.297 1.00 . A A . 464 LEU N 1 1
9 30474 1 1 93 LEU O O 7.262 37.089 16.545 1.00 . A A . 464 LEU O 1 1
9 30475 1 1 94 GLU C C 7.400 38.787 13.805 1.00 . A A . 465 GLU C 1 1
9 30476 1 1 94 GLU CA C 7.731 39.453 15.145 1.00 . A A . 465 GLU CA 1 1
9 30477 1 1 94 GLU CB C 8.263 40.874 14.938 1.00 . A A . 465 GLU CB 1 1
9 30478 1 1 94 GLU CD C 10.075 42.302 13.885 1.00 . A A . 465 GLU CD 1 1
9 30479 1 1 94 GLU CG C 9.520 40.888 14.065 1.00 . A A . 465 GLU CG 1 1
9 30480 1 1 94 GLU H H 9.667 39.015 15.912 1.00 . A A . 465 GLU H 1 1
9 30481 1 1 94 GLU HA H 6.817 39.504 15.736 1.00 . A A . 465 GLU HA 1 1
9 30482 1 1 94 GLU HB2 H 7.488 41.473 14.460 1.00 . A A . 465 GLU HB2 1 1
9 30483 1 1 94 GLU HB3 H 8.496 41.305 15.912 1.00 . A A . 465 GLU HB3 1 1
9 30484 1 1 94 GLU HG2 H 10.285 40.264 14.526 1.00 . A A . 465 GLU HG2 1 1
9 30485 1 1 94 GLU HG3 H 9.278 40.478 13.084 1.00 . A A . 465 GLU HG3 1 1
9 30486 1 1 94 GLU N N 8.717 38.674 15.886 1.00 . A A . 465 GLU N 1 1
9 30487 1 1 94 GLU O O 6.534 39.262 13.074 1.00 . A A . 465 GLU O 1 1
9 30488 1 1 94 GLU OE1 O 9.428 43.260 14.365 1.00 . A A . 465 GLU OE1 1 1
9 30489 1 1 94 GLU OE2 O 11.153 42.414 13.260 1.00 . A A . 465 GLU OE2 1 1
9 30490 1 1 95 ASP C C 7.508 35.484 12.464 1.00 . A A . 466 ASP C 1 1
9 30491 1 1 95 ASP CA C 7.918 36.941 12.248 1.00 . A A . 466 ASP CA 1 1
9 30492 1 1 95 ASP CB C 9.144 37.107 11.344 1.00 . A A . 466 ASP CB 1 1
9 30493 1 1 95 ASP CG C 10.438 36.908 12.130 1.00 . A A . 466 ASP CG 1 1
9 30494 1 1 95 ASP H H 8.790 37.353 14.134 1.00 . A A . 466 ASP H 1 1
9 30495 1 1 95 ASP HA H 7.082 37.394 11.714 1.00 . A A . 466 ASP HA 1 1
9 30496 1 1 95 ASP HB2 H 9.099 36.395 10.520 1.00 . A A . 466 ASP HB2 1 1
9 30497 1 1 95 ASP HB3 H 9.137 38.116 10.932 1.00 . A A . 466 ASP HB3 1 1
9 30498 1 1 95 ASP N N 8.093 37.690 13.486 1.00 . A A . 466 ASP N 1 1
9 30499 1 1 95 ASP O O 7.522 34.680 11.533 1.00 . A A . 466 ASP O 1 1
9 30500 1 1 95 ASP OD1 O 10.509 35.909 12.878 1.00 . A A . 466 ASP OD1 1 1
9 30501 1 1 95 ASP OD2 O 11.346 37.757 11.977 1.00 . A A . 466 ASP OD2 1 1
9 30502 1 1 96 GLY C C 6.033 33.839 15.440 1.00 . A A . 467 GLY C 1 1
9 30503 1 1 96 GLY CA C 6.763 33.802 14.103 1.00 . A A . 467 GLY CA 1 1
9 30504 1 1 96 GLY H H 7.125 35.865 14.417 1.00 . A A . 467 GLY H 1 1
9 30505 1 1 96 GLY HA2 H 6.111 33.358 13.352 1.00 . A A . 467 GLY HA2 1 1
9 30506 1 1 96 GLY HA3 H 7.661 33.191 14.198 1.00 . A A . 467 GLY HA3 1 1
9 30507 1 1 96 GLY N N 7.143 35.150 13.704 1.00 . A A . 467 GLY N 1 1
9 30508 1 1 96 GLY O O 5.292 34.783 15.715 1.00 . A A . 467 GLY O 1 1
9 30509 1 1 97 SER C C 6.621 32.383 18.684 1.00 . A A . 468 SER C 1 1
9 30510 1 1 97 SER CA C 5.619 32.761 17.595 1.00 . A A . 468 SER CA 1 1
9 30511 1 1 97 SER CB C 4.458 31.767 17.558 1.00 . A A . 468 SER CB 1 1
9 30512 1 1 97 SER H H 6.835 32.053 15.996 1.00 . A A . 468 SER H 1 1
9 30513 1 1 97 SER HA H 5.217 33.744 17.838 1.00 . A A . 468 SER HA 1 1
9 30514 1 1 97 SER HB2 H 3.943 31.774 18.519 1.00 . A A . 468 SER HB2 1 1
9 30515 1 1 97 SER HB3 H 3.757 32.058 16.776 1.00 . A A . 468 SER HB3 1 1
9 30516 1 1 97 SER HG H 4.194 29.863 17.275 1.00 . A A . 468 SER HG 1 1
9 30517 1 1 97 SER N N 6.236 32.817 16.277 1.00 . A A . 468 SER N 1 1
9 30518 1 1 97 SER O O 6.406 32.722 19.847 1.00 . A A . 468 SER O 1 1
9 30519 1 1 97 SER OG O 4.942 30.464 17.296 1.00 . A A . 468 SER OG 1 1
9 30520 1 1 98 CYS C C 10.116 31.765 18.766 1.00 . A A . 469 CYS C 1 1
9 30521 1 1 98 CYS CA C 8.746 31.312 19.273 1.00 . A A . 469 CYS CA 1 1
9 30522 1 1 98 CYS CB C 8.692 29.802 19.500 1.00 . A A . 469 CYS CB 1 1
9 30523 1 1 98 CYS H H 7.829 31.417 17.362 1.00 . A A . 469 CYS H 1 1
9 30524 1 1 98 CYS HA H 8.555 31.803 20.227 1.00 . A A . 469 CYS HA 1 1
9 30525 1 1 98 CYS HB2 H 7.681 29.508 19.781 1.00 . A A . 469 CYS HB2 1 1
9 30526 1 1 98 CYS HB3 H 8.976 29.287 18.583 1.00 . A A . 469 CYS HB3 1 1
9 30527 1 1 98 CYS HG H 9.145 29.904 21.825 1.00 . A A . 469 CYS HG 1 1
9 30528 1 1 98 CYS N N 7.708 31.690 18.327 1.00 . A A . 469 CYS N 1 1
9 30529 1 1 98 CYS O O 10.339 31.835 17.559 1.00 . A A . 469 CYS O 1 1
9 30530 1 1 98 CYS SG S 9.843 29.352 20.828 1.00 . A A . 469 CYS SG 1 1
9 30531 1 1 99 SER C C 13.322 31.230 19.344 1.00 . A A . 470 SER C 1 1
9 30532 1 1 99 SER CA C 12.403 32.455 19.365 1.00 . A A . 470 SER CA 1 1
9 30533 1 1 99 SER CB C 12.892 33.495 20.373 1.00 . A A . 470 SER CB 1 1
9 30534 1 1 99 SER H H 10.782 32.026 20.669 1.00 . A A . 470 SER H 1 1
9 30535 1 1 99 SER HA H 12.412 32.903 18.372 1.00 . A A . 470 SER HA 1 1
9 30536 1 1 99 SER HB2 H 13.896 33.824 20.101 1.00 . A A . 470 SER HB2 1 1
9 30537 1 1 99 SER HB3 H 12.222 34.354 20.358 1.00 . A A . 470 SER HB3 1 1
9 30538 1 1 99 SER HG H 13.620 32.292 21.715 1.00 . A A . 470 SER HG 1 1
9 30539 1 1 99 SER N N 11.032 32.071 19.691 1.00 . A A . 470 SER N 1 1
9 30540 1 1 99 SER O O 14.541 31.369 19.269 1.00 . A A . 470 SER O 1 1
9 30541 1 1 99 SER OG O 12.915 32.943 21.673 1.00 . A A . 470 SER OG 1 1
9 30542 1 1 100 TYR C C 12.749 27.627 18.690 1.00 . A A . 471 TYR C 1 1
9 30543 1 1 100 TYR CA C 13.440 28.765 19.439 1.00 . A A . 471 TYR CA 1 1
9 30544 1 1 100 TYR CB C 13.859 28.415 20.870 1.00 . A A . 471 TYR CB 1 1
9 30545 1 1 100 TYR CD1 C 13.079 26.094 21.488 1.00 . A A . 471 TYR CD1 1 1
9 30546 1 1 100 TYR CD2 C 15.435 26.437 21.005 1.00 . A A . 471 TYR CD2 1 1
9 30547 1 1 100 TYR CE1 C 13.324 24.737 21.742 1.00 . A A . 471 TYR CE1 1 1
9 30548 1 1 100 TYR CE2 C 15.688 25.082 21.258 1.00 . A A . 471 TYR CE2 1 1
9 30549 1 1 100 TYR CG C 14.133 26.947 21.124 1.00 . A A . 471 TYR CG 1 1
9 30550 1 1 100 TYR CZ C 14.631 24.227 21.629 1.00 . A A . 471 TYR CZ 1 1
9 30551 1 1 100 TYR H H 11.725 29.993 19.453 1.00 . A A . 471 TYR H 1 1
9 30552 1 1 100 TYR HA H 14.372 28.920 18.896 1.00 . A A . 471 TYR HA 1 1
9 30553 1 1 100 TYR HB2 H 14.743 28.997 21.130 1.00 . A A . 471 TYR HB2 1 1
9 30554 1 1 100 TYR HB3 H 13.054 28.718 21.539 1.00 . A A . 471 TYR HB3 1 1
9 30555 1 1 100 TYR HD1 H 12.075 26.483 21.573 1.00 . A A . 471 TYR HD1 1 1
9 30556 1 1 100 TYR HD2 H 16.246 27.091 20.719 1.00 . A A . 471 TYR HD2 1 1
9 30557 1 1 100 TYR HE1 H 12.510 24.084 22.022 1.00 . A A . 471 TYR HE1 1 1
9 30558 1 1 100 TYR HE2 H 16.691 24.694 21.168 1.00 . A A . 471 TYR HE2 1 1
9 30559 1 1 100 TYR HH H 14.082 22.423 22.119 1.00 . A A . 471 TYR HH 1 1
9 30560 1 1 100 TYR N N 12.733 30.034 19.411 1.00 . A A . 471 TYR N 1 1
9 30561 1 1 100 TYR O O 11.522 27.614 18.588 1.00 . A A . 471 TYR O 1 1
9 30562 1 1 100 TYR OH O 14.874 22.909 21.879 1.00 . A A . 471 TYR OH 1 1
9 30563 1 1 101 LYS C C 13.910 24.356 17.465 1.00 . A A . 472 LYS C 1 1
9 30564 1 1 101 LYS CA C 12.962 25.554 17.420 1.00 . A A . 472 LYS CA 1 1
9 30565 1 1 101 LYS CB C 12.680 26.013 15.985 1.00 . A A . 472 LYS CB 1 1
9 30566 1 1 101 LYS CD C 10.512 24.681 15.774 1.00 . A A . 472 LYS CD 1 1
9 30567 1 1 101 LYS CE C 9.689 25.957 15.958 1.00 . A A . 472 LYS CE 1 1
9 30568 1 1 101 LYS CG C 11.880 24.999 15.160 1.00 . A A . 472 LYS CG 1 1
9 30569 1 1 101 LYS H H 14.526 26.716 18.280 1.00 . A A . 472 LYS H 1 1
9 30570 1 1 101 LYS HA H 12.025 25.264 17.894 1.00 . A A . 472 LYS HA 1 1
9 30571 1 1 101 LYS HB2 H 12.127 26.952 16.015 1.00 . A A . 472 LYS HB2 1 1
9 30572 1 1 101 LYS HB3 H 13.627 26.201 15.479 1.00 . A A . 472 LYS HB3 1 1
9 30573 1 1 101 LYS HD2 H 9.981 24.002 15.108 1.00 . A A . 472 LYS HD2 1 1
9 30574 1 1 101 LYS HD3 H 10.644 24.190 16.738 1.00 . A A . 472 LYS HD3 1 1
9 30575 1 1 101 LYS HE2 H 10.211 26.630 16.639 1.00 . A A . 472 LYS HE2 1 1
9 30576 1 1 101 LYS HE3 H 9.584 26.449 14.991 1.00 . A A . 472 LYS HE3 1 1
9 30577 1 1 101 LYS HG2 H 11.725 25.413 14.164 1.00 . A A . 472 LYS HG2 1 1
9 30578 1 1 101 LYS HG3 H 12.451 24.076 15.062 1.00 . A A . 472 LYS HG3 1 1
9 30579 1 1 101 LYS HZ1 H 8.435 25.206 17.402 1.00 . A A . 472 LYS HZ1 1 1
9 30580 1 1 101 LYS HZ2 H 7.823 26.507 16.608 1.00 . A A . 472 LYS HZ2 1 1
9 30581 1 1 101 LYS HZ3 H 7.854 25.038 15.875 1.00 . A A . 472 LYS HZ3 1 1
9 30582 1 1 101 LYS N N 13.524 26.673 18.163 1.00 . A A . 472 LYS N 1 1
9 30583 1 1 101 LYS NZ N 8.352 25.655 16.501 1.00 . A A . 472 LYS NZ 1 1
9 30584 1 1 101 LYS O O 15.109 24.514 17.693 1.00 . A A . 472 LYS O 1 1
9 30585 1 1 102 ASP C C 13.859 20.966 16.148 1.00 . A A . 473 ASP C 1 1
9 30586 1 1 102 ASP CA C 14.107 21.909 17.329 1.00 . A A . 473 ASP CA 1 1
9 30587 1 1 102 ASP CB C 13.893 21.280 18.713 1.00 . A A . 473 ASP CB 1 1
9 30588 1 1 102 ASP CG C 14.289 19.806 18.829 1.00 . A A . 473 ASP CG 1 1
9 30589 1 1 102 ASP H H 12.383 23.098 17.019 1.00 . A A . 473 ASP H 1 1
9 30590 1 1 102 ASP HA H 15.167 22.158 17.274 1.00 . A A . 473 ASP HA 1 1
9 30591 1 1 102 ASP HB2 H 14.450 21.857 19.452 1.00 . A A . 473 ASP HB2 1 1
9 30592 1 1 102 ASP HB3 H 12.834 21.357 18.958 1.00 . A A . 473 ASP HB3 1 1
9 30593 1 1 102 ASP N N 13.365 23.157 17.246 1.00 . A A . 473 ASP N 1 1
9 30594 1 1 102 ASP O O 12.714 20.753 15.754 1.00 . A A . 473 ASP O 1 1
9 30595 1 1 102 ASP OD1 O 15.223 19.382 18.116 1.00 . A A . 473 ASP OD1 1 1
9 30596 1 1 102 ASP OD2 O 13.644 19.108 19.643 1.00 . A A . 473 ASP OD2 1 1
9 30597 1 1 103 PHE C C 15.525 18.138 14.650 1.00 . A A . 474 PHE C 1 1
9 30598 1 1 103 PHE CA C 14.904 19.518 14.441 1.00 . A A . 474 PHE CA 1 1
9 30599 1 1 103 PHE CB C 15.410 20.215 13.176 1.00 . A A . 474 PHE CB 1 1
9 30600 1 1 103 PHE CD1 C 14.204 22.434 13.051 1.00 . A A . 474 PHE CD1 1 1
9 30601 1 1 103 PHE CD2 C 13.752 20.760 11.353 1.00 . A A . 474 PHE CD2 1 1
9 30602 1 1 103 PHE CE1 C 13.334 23.323 12.407 1.00 . A A . 474 PHE CE1 1 1
9 30603 1 1 103 PHE CE2 C 12.870 21.644 10.716 1.00 . A A . 474 PHE CE2 1 1
9 30604 1 1 103 PHE CG C 14.429 21.159 12.516 1.00 . A A . 474 PHE CG 1 1
9 30605 1 1 103 PHE CZ C 12.663 22.928 11.242 1.00 . A A . 474 PHE CZ 1 1
9 30606 1 1 103 PHE H H 15.844 20.613 15.988 1.00 . A A . 474 PHE H 1 1
9 30607 1 1 103 PHE HA H 13.850 19.306 14.254 1.00 . A A . 474 PHE HA 1 1
9 30608 1 1 103 PHE HB2 H 16.319 20.765 13.422 1.00 . A A . 474 PHE HB2 1 1
9 30609 1 1 103 PHE HB3 H 15.672 19.450 12.446 1.00 . A A . 474 PHE HB3 1 1
9 30610 1 1 103 PHE HD1 H 14.703 22.738 13.959 1.00 . A A . 474 PHE HD1 1 1
9 30611 1 1 103 PHE HD2 H 13.914 19.774 10.945 1.00 . A A . 474 PHE HD2 1 1
9 30612 1 1 103 PHE HE1 H 13.185 24.315 12.808 1.00 . A A . 474 PHE HE1 1 1
9 30613 1 1 103 PHE HE2 H 12.352 21.338 9.819 1.00 . A A . 474 PHE HE2 1 1
9 30614 1 1 103 PHE HZ H 11.987 23.611 10.748 1.00 . A A . 474 PHE HZ 1 1
9 30615 1 1 103 PHE N N 14.937 20.410 15.590 1.00 . A A . 474 PHE N 1 1
9 30616 1 1 103 PHE O O 15.568 17.323 13.730 1.00 . A A . 474 PHE O 1 1
9 30617 1 1 104 SER C C 15.613 15.488 16.344 1.00 . A A . 475 SER C 1 1
9 30618 1 1 104 SER CA C 16.642 16.614 16.226 1.00 . A A . 475 SER CA 1 1
9 30619 1 1 104 SER CB C 17.383 16.796 17.552 1.00 . A A . 475 SER CB 1 1
9 30620 1 1 104 SER H H 15.929 18.581 16.585 1.00 . A A . 475 SER H 1 1
9 30621 1 1 104 SER HA H 17.362 16.350 15.452 1.00 . A A . 475 SER HA 1 1
9 30622 1 1 104 SER HB2 H 17.951 15.892 17.773 1.00 . A A . 475 SER HB2 1 1
9 30623 1 1 104 SER HB3 H 18.070 17.639 17.471 1.00 . A A . 475 SER HB3 1 1
9 30624 1 1 104 SER HG H 16.063 17.897 18.456 1.00 . A A . 475 SER HG 1 1
9 30625 1 1 104 SER N N 16.008 17.875 15.867 1.00 . A A . 475 SER N 1 1
9 30626 1 1 104 SER O O 15.985 14.327 16.516 1.00 . A A . 475 SER O 1 1
9 30627 1 1 104 SER OG O 16.468 17.039 18.599 1.00 . A A . 475 SER OG 1 1
9 30628 1 1 105 GLU C C 12.457 14.729 15.066 1.00 . A A . 476 GLU C 1 1
9 30629 1 1 105 GLU CA C 13.224 14.878 16.380 1.00 . A A . 476 GLU CA 1 1
9 30630 1 1 105 GLU CB C 12.307 15.310 17.528 1.00 . A A . 476 GLU CB 1 1
9 30631 1 1 105 GLU CD C 10.682 17.080 18.349 1.00 . A A . 476 GLU CD 1 1
9 30632 1 1 105 GLU CG C 11.649 16.663 17.240 1.00 . A A . 476 GLU CG 1 1
9 30633 1 1 105 GLU H H 14.086 16.796 16.099 1.00 . A A . 476 GLU H 1 1
9 30634 1 1 105 GLU HA H 13.640 13.901 16.628 1.00 . A A . 476 GLU HA 1 1
9 30635 1 1 105 GLU HB2 H 11.533 14.554 17.665 1.00 . A A . 476 GLU HB2 1 1
9 30636 1 1 105 GLU HB3 H 12.898 15.386 18.441 1.00 . A A . 476 GLU HB3 1 1
9 30637 1 1 105 GLU HG2 H 12.424 17.423 17.137 1.00 . A A . 476 GLU HG2 1 1
9 30638 1 1 105 GLU HG3 H 11.097 16.603 16.302 1.00 . A A . 476 GLU HG3 1 1
9 30639 1 1 105 GLU N N 14.323 15.826 16.253 1.00 . A A . 476 GLU N 1 1
9 30640 1 1 105 GLU O O 11.335 14.222 15.065 1.00 . A A . 476 GLU O 1 1
9 30641 1 1 105 GLU OE1 O 10.508 16.295 19.309 1.00 . A A . 476 GLU OE1 1 1
9 30642 1 1 105 GLU OE2 O 10.120 18.191 18.226 1.00 . A A . 476 GLU OE2 1 1
9 30643 1 1 106 SER C C 13.318 14.678 11.535 1.00 . A A . 477 SER C 1 1
9 30644 1 1 106 SER CA C 12.376 15.115 12.653 1.00 . A A . 477 SER CA 1 1
9 30645 1 1 106 SER CB C 11.757 16.479 12.353 1.00 . A A . 477 SER CB 1 1
9 30646 1 1 106 SER H H 13.982 15.537 13.984 1.00 . A A . 477 SER H 1 1
9 30647 1 1 106 SER HA H 11.564 14.390 12.704 1.00 . A A . 477 SER HA 1 1
9 30648 1 1 106 SER HB2 H 11.002 16.710 13.105 1.00 . A A . 477 SER HB2 1 1
9 30649 1 1 106 SER HB3 H 12.531 17.245 12.378 1.00 . A A . 477 SER HB3 1 1
9 30650 1 1 106 SER HG H 10.716 17.294 10.934 1.00 . A A . 477 SER HG 1 1
9 30651 1 1 106 SER N N 13.045 15.162 13.946 1.00 . A A . 477 SER N 1 1
9 30652 1 1 106 SER O O 14.524 14.914 11.600 1.00 . A A . 477 SER O 1 1
9 30653 1 1 106 SER OG O 11.161 16.455 11.075 1.00 . A A . 477 SER OG 1 1
9 30654 1 1 107 ARG C C 13.623 14.540 8.238 1.00 . A A . 478 ARG C 1 1
9 30655 1 1 107 ARG CA C 13.494 13.513 9.364 1.00 . A A . 478 ARG CA 1 1
9 30656 1 1 107 ARG CB C 12.850 12.198 8.902 1.00 . A A . 478 ARG CB 1 1
9 30657 1 1 107 ARG CD C 11.264 12.587 6.945 1.00 . A A . 478 ARG CD 1 1
9 30658 1 1 107 ARG CG C 11.391 12.357 8.452 1.00 . A A . 478 ARG CG 1 1
9 30659 1 1 107 ARG CZ C 10.696 10.764 5.348 1.00 . A A . 478 ARG CZ 1 1
9 30660 1 1 107 ARG H H 11.750 13.909 10.517 1.00 . A A . 478 ARG H 1 1
9 30661 1 1 107 ARG HA H 14.504 13.281 9.701 1.00 . A A . 478 ARG HA 1 1
9 30662 1 1 107 ARG HB2 H 13.437 11.764 8.093 1.00 . A A . 478 ARG HB2 1 1
9 30663 1 1 107 ARG HB3 H 12.871 11.506 9.743 1.00 . A A . 478 ARG HB3 1 1
9 30664 1 1 107 ARG HD2 H 10.245 12.912 6.733 1.00 . A A . 478 ARG HD2 1 1
9 30665 1 1 107 ARG HD3 H 11.946 13.380 6.637 1.00 . A A . 478 ARG HD3 1 1
9 30666 1 1 107 ARG HE H 12.471 10.953 6.297 1.00 . A A . 478 ARG HE 1 1
9 30667 1 1 107 ARG HG2 H 10.843 11.449 8.705 1.00 . A A . 478 ARG HG2 1 1
9 30668 1 1 107 ARG HG3 H 10.931 13.191 8.980 1.00 . A A . 478 ARG HG3 1 1
9 30669 1 1 107 ARG HH11 H 9.188 12.108 5.605 1.00 . A A . 478 ARG HH11 1 1
9 30670 1 1 107 ARG HH12 H 8.858 10.804 4.488 1.00 . A A . 478 ARG HH12 1 1
9 30671 1 1 107 ARG HH21 H 11.946 9.232 4.844 1.00 . A A . 478 ARG HH21 1 1
9 30672 1 1 107 ARG HH22 H 10.377 9.211 4.085 1.00 . A A . 478 ARG HH22 1 1
9 30673 1 1 107 ARG N N 12.751 14.038 10.507 1.00 . A A . 478 ARG N 1 1
9 30674 1 1 107 ARG NE N 11.555 11.362 6.183 1.00 . A A . 478 ARG NE 1 1
9 30675 1 1 107 ARG NH1 N 9.483 11.266 5.132 1.00 . A A . 478 ARG NH1 1 1
9 30676 1 1 107 ARG NH2 N 11.037 9.650 4.711 1.00 . A A . 478 ARG NH2 1 1
9 30677 1 1 107 ARG O O 14.116 14.207 7.163 1.00 . A A . 478 ARG O 1 1
9 30678 1 1 108 ASN C C 14.652 17.184 7.048 1.00 . A A . 479 ASN C 1 1
9 30679 1 1 108 ASN CA C 13.223 16.835 7.466 1.00 . A A . 479 ASN CA 1 1
9 30680 1 1 108 ASN CB C 12.547 18.093 8.027 1.00 . A A . 479 ASN CB 1 1
9 30681 1 1 108 ASN CG C 11.076 17.881 8.360 1.00 . A A . 479 ASN CG 1 1
9 30682 1 1 108 ASN H H 12.802 16.007 9.381 1.00 . A A . 479 ASN H 1 1
9 30683 1 1 108 ASN HA H 12.677 16.503 6.582 1.00 . A A . 479 ASN HA 1 1
9 30684 1 1 108 ASN HB2 H 13.070 18.407 8.930 1.00 . A A . 479 ASN HB2 1 1
9 30685 1 1 108 ASN HB3 H 12.622 18.895 7.293 1.00 . A A . 479 ASN HB3 1 1
9 30686 1 1 108 ASN HD21 H 11.010 19.633 9.384 1.00 . A A . 479 ASN HD21 1 1
9 30687 1 1 108 ASN HD22 H 9.509 18.731 9.330 1.00 . A A . 479 ASN HD22 1 1
9 30688 1 1 108 ASN N N 13.184 15.782 8.473 1.00 . A A . 479 ASN N 1 1
9 30689 1 1 108 ASN ND2 N 10.484 18.825 9.084 1.00 . A A . 479 ASN ND2 1 1
9 30690 1 1 108 ASN O O 14.865 17.664 5.934 1.00 . A A . 479 ASN O 1 1
9 30691 1 1 108 ASN OD1 O 10.475 16.885 7.972 1.00 . A A . 479 ASN OD1 1 1
9 30692 1 1 109 ASN C C 17.528 16.406 6.522 1.00 . A A . 480 ASN C 1 1
9 30693 1 1 109 ASN CA C 17.016 17.293 7.654 1.00 . A A . 480 ASN CA 1 1
9 30694 1 1 109 ASN CB C 17.869 17.125 8.915 1.00 . A A . 480 ASN CB 1 1
9 30695 1 1 109 ASN CG C 17.197 17.668 10.172 1.00 . A A . 480 ASN CG 1 1
9 30696 1 1 109 ASN H H 15.407 16.521 8.818 1.00 . A A . 480 ASN H 1 1
9 30697 1 1 109 ASN HA H 17.055 18.333 7.332 1.00 . A A . 480 ASN HA 1 1
9 30698 1 1 109 ASN HB2 H 18.070 16.065 9.068 1.00 . A A . 480 ASN HB2 1 1
9 30699 1 1 109 ASN HB3 H 18.824 17.632 8.773 1.00 . A A . 480 ASN HB3 1 1
9 30700 1 1 109 ASN HD21 H 18.379 16.509 11.350 1.00 . A A . 480 ASN HD21 1 1
9 30701 1 1 109 ASN HD22 H 17.198 17.491 12.191 1.00 . A A . 480 ASN HD22 1 1
9 30702 1 1 109 ASN N N 15.630 16.946 7.929 1.00 . A A . 480 ASN N 1 1
9 30703 1 1 109 ASN ND2 N 17.627 17.183 11.331 1.00 . A A . 480 ASN ND2 1 1
9 30704 1 1 109 ASN O O 17.070 15.275 6.365 1.00 . A A . 480 ASN O 1 1
9 30705 1 1 109 ASN OD1 O 16.309 18.509 10.111 1.00 . A A . 480 ASN OD1 1 1
9 30706 1 1 110 ARG C C 19.605 14.915 4.793 1.00 . A A . 481 ARG C 1 1
9 30707 1 1 110 ARG CA C 18.858 16.213 4.504 1.00 . A A . 481 ARG CA 1 1
9 30708 1 1 110 ARG CB C 19.737 17.157 3.675 1.00 . A A . 481 ARG CB 1 1
9 30709 1 1 110 ARG CD C 18.838 16.396 1.478 1.00 . A A . 481 ARG CD 1 1
9 30710 1 1 110 ARG CG C 20.108 16.570 2.310 1.00 . A A . 481 ARG CG 1 1
9 30711 1 1 110 ARG CZ C 19.614 16.528 -0.875 1.00 . A A . 481 ARG CZ 1 1
9 30712 1 1 110 ARG H H 18.918 17.791 5.949 1.00 . A A . 481 ARG H 1 1
9 30713 1 1 110 ARG HA H 17.953 15.971 3.947 1.00 . A A . 481 ARG HA 1 1
9 30714 1 1 110 ARG HB2 H 19.202 18.094 3.521 1.00 . A A . 481 ARG HB2 1 1
9 30715 1 1 110 ARG HB3 H 20.653 17.367 4.229 1.00 . A A . 481 ARG HB3 1 1
9 30716 1 1 110 ARG HD2 H 18.161 15.719 1.999 1.00 . A A . 481 ARG HD2 1 1
9 30717 1 1 110 ARG HD3 H 18.353 17.366 1.369 1.00 . A A . 481 ARG HD3 1 1
9 30718 1 1 110 ARG HE H 18.904 14.862 0.010 1.00 . A A . 481 ARG HE 1 1
9 30719 1 1 110 ARG HG2 H 20.786 17.256 1.802 1.00 . A A . 481 ARG HG2 1 1
9 30720 1 1 110 ARG HG3 H 20.606 15.609 2.439 1.00 . A A . 481 ARG HG3 1 1
9 30721 1 1 110 ARG HH11 H 19.905 18.253 0.161 1.00 . A A . 481 ARG HH11 1 1
9 30722 1 1 110 ARG HH12 H 20.377 18.301 -1.521 1.00 . A A . 481 ARG HH12 1 1
9 30723 1 1 110 ARG HH21 H 19.421 14.989 -2.195 1.00 . A A . 481 ARG HH21 1 1
9 30724 1 1 110 ARG HH22 H 20.141 16.450 -2.834 1.00 . A A . 481 ARG HH22 1 1
9 30725 1 1 110 ARG N N 18.478 16.909 5.725 1.00 . A A . 481 ARG N 1 1
9 30726 1 1 110 ARG NE N 19.112 15.840 0.151 1.00 . A A . 481 ARG NE 1 1
9 30727 1 1 110 ARG NH1 N 19.995 17.795 -0.735 1.00 . A A . 481 ARG NH1 1 1
9 30728 1 1 110 ARG NH2 N 19.735 15.941 -2.062 1.00 . A A . 481 ARG NH2 1 1
9 30729 1 1 110 ARG O O 19.464 13.951 4.044 1.00 . A A . 481 ARG O 1 1
9 30730 1 1 111 PHE C C 20.546 12.840 7.409 1.00 . A A . 482 PHE C 1 1
9 30731 1 1 111 PHE CA C 21.139 13.708 6.297 1.00 . A A . 482 PHE CA 1 1
9 30732 1 1 111 PHE CB C 22.644 13.973 6.368 1.00 . A A . 482 PHE CB 1 1
9 30733 1 1 111 PHE CD1 C 23.228 15.206 4.240 1.00 . A A . 482 PHE CD1 1 1
9 30734 1 1 111 PHE CD2 C 24.000 12.923 4.510 1.00 . A A . 482 PHE CD2 1 1
9 30735 1 1 111 PHE CE1 C 23.844 15.267 2.982 1.00 . A A . 482 PHE CE1 1 1
9 30736 1 1 111 PHE CE2 C 24.617 12.983 3.251 1.00 . A A . 482 PHE CE2 1 1
9 30737 1 1 111 PHE CG C 23.307 14.035 5.008 1.00 . A A . 482 PHE CG 1 1
9 30738 1 1 111 PHE CZ C 24.541 14.157 2.488 1.00 . A A . 482 PHE CZ 1 1
9 30739 1 1 111 PHE H H 20.488 15.724 6.424 1.00 . A A . 482 PHE H 1 1
9 30740 1 1 111 PHE HA H 21.058 13.032 5.445 1.00 . A A . 482 PHE HA 1 1
9 30741 1 1 111 PHE HB2 H 22.824 14.908 6.898 1.00 . A A . 482 PHE HB2 1 1
9 30742 1 1 111 PHE HB3 H 23.121 13.172 6.933 1.00 . A A . 482 PHE HB3 1 1
9 30743 1 1 111 PHE HD1 H 22.692 16.065 4.617 1.00 . A A . 482 PHE HD1 1 1
9 30744 1 1 111 PHE HD2 H 24.063 12.018 5.096 1.00 . A A . 482 PHE HD2 1 1
9 30745 1 1 111 PHE HE1 H 23.780 16.170 2.392 1.00 . A A . 482 PHE HE1 1 1
9 30746 1 1 111 PHE HE2 H 25.151 12.124 2.872 1.00 . A A . 482 PHE HE2 1 1
9 30747 1 1 111 PHE HZ H 25.017 14.201 1.520 1.00 . A A . 482 PHE HZ 1 1
9 30748 1 1 111 PHE N N 20.396 14.886 5.867 1.00 . A A . 482 PHE N 1 1
9 30749 1 1 111 PHE O O 21.221 11.955 7.932 1.00 . A A . 482 PHE O 1 1
9 30750 1 1 112 SER C C 18.437 10.951 8.763 1.00 . A A . 483 SER C 1 1
9 30751 1 1 112 SER CA C 18.683 12.450 8.947 1.00 . A A . 483 SER CA 1 1
9 30752 1 1 112 SER CB C 17.362 13.155 9.264 1.00 . A A . 483 SER CB 1 1
9 30753 1 1 112 SER H H 18.730 13.747 7.259 1.00 . A A . 483 SER H 1 1
9 30754 1 1 112 SER HA H 19.354 12.584 9.796 1.00 . A A . 483 SER HA 1 1
9 30755 1 1 112 SER HB2 H 17.557 14.197 9.515 1.00 . A A . 483 SER HB2 1 1
9 30756 1 1 112 SER HB3 H 16.714 13.110 8.389 1.00 . A A . 483 SER HB3 1 1
9 30757 1 1 112 SER HG H 17.242 12.659 11.141 1.00 . A A . 483 SER HG 1 1
9 30758 1 1 112 SER N N 19.287 13.087 7.782 1.00 . A A . 483 SER N 1 1
9 30759 1 1 112 SER O O 18.320 10.228 9.752 1.00 . A A . 483 SER O 1 1
9 30760 1 1 112 SER OG O 16.712 12.531 10.350 1.00 . A A . 483 SER OG 1 1
9 30761 1 1 113 THR C C 18.940 8.405 6.203 1.00 . A A . 484 THR C 1 1
9 30762 1 1 113 THR CA C 18.036 9.081 7.234 1.00 . A A . 484 THR CA 1 1
9 30763 1 1 113 THR CB C 16.543 8.896 6.939 1.00 . A A . 484 THR CB 1 1
9 30764 1 1 113 THR CG2 C 15.652 9.897 7.673 1.00 . A A . 484 THR CG2 1 1
9 30765 1 1 113 THR H H 18.507 11.095 6.733 1.00 . A A . 484 THR H 1 1
9 30766 1 1 113 THR HA H 18.210 8.544 8.166 1.00 . A A . 484 THR HA 1 1
9 30767 1 1 113 THR HB H 16.242 7.889 7.227 1.00 . A A . 484 THR HB 1 1
9 30768 1 1 113 THR HG1 H 15.403 8.874 5.373 1.00 . A A . 484 THR HG1 1 1
9 30769 1 1 113 THR HG21 H 15.874 10.912 7.340 1.00 . A A . 484 THR HG21 1 1
9 30770 1 1 113 THR HG22 H 14.606 9.674 7.461 1.00 . A A . 484 THR HG22 1 1
9 30771 1 1 113 THR HG23 H 15.822 9.817 8.746 1.00 . A A . 484 THR HG23 1 1
9 30772 1 1 113 THR N N 18.358 10.475 7.518 1.00 . A A . 484 THR N 1 1
9 30773 1 1 113 THR O O 19.471 9.070 5.314 1.00 . A A . 484 THR O 1 1
9 30774 1 1 113 THR OG1 O 16.331 9.042 5.555 1.00 . A A . 484 THR OG1 1 1
9 30775 1 1 114 PRO C C 19.454 6.229 4.007 1.00 . A A . 485 PRO C 1 1
9 30776 1 1 114 PRO CA C 20.013 6.335 5.426 1.00 . A A . 485 PRO CA 1 1
9 30777 1 1 114 PRO CB C 20.137 4.954 6.072 1.00 . A A . 485 PRO CB 1 1
9 30778 1 1 114 PRO CD C 18.516 6.206 7.286 1.00 . A A . 485 PRO CD 1 1
9 30779 1 1 114 PRO CG C 18.805 4.789 6.799 1.00 . A A . 485 PRO CG 1 1
9 30780 1 1 114 PRO HA H 20.993 6.809 5.387 1.00 . A A . 485 PRO HA 1 1
9 30781 1 1 114 PRO HB2 H 20.297 4.169 5.334 1.00 . A A . 485 PRO HB2 1 1
9 30782 1 1 114 PRO HB3 H 20.949 4.970 6.801 1.00 . A A . 485 PRO HB3 1 1
9 30783 1 1 114 PRO HD2 H 17.438 6.362 7.349 1.00 . A A . 485 PRO HD2 1 1
9 30784 1 1 114 PRO HD3 H 18.985 6.366 8.256 1.00 . A A . 485 PRO HD3 1 1
9 30785 1 1 114 PRO HG2 H 18.036 4.481 6.089 1.00 . A A . 485 PRO HG2 1 1
9 30786 1 1 114 PRO HG3 H 18.873 4.086 7.629 1.00 . A A . 485 PRO HG3 1 1
9 30787 1 1 114 PRO N N 19.129 7.082 6.305 1.00 . A A . 485 PRO N 1 1
9 30788 1 1 114 PRO O O 20.223 6.034 3.068 1.00 . A A . 485 PRO O 1 1
9 30789 1 1 115 GLU C C 17.840 7.623 1.755 1.00 . A A . 486 GLU C 1 1
9 30790 1 1 115 GLU CA C 17.545 6.319 2.499 1.00 . A A . 486 GLU CA 1 1
9 30791 1 1 115 GLU CB C 16.038 6.053 2.589 1.00 . A A . 486 GLU CB 1 1
9 30792 1 1 115 GLU CD C 13.798 6.926 3.440 1.00 . A A . 486 GLU CD 1 1
9 30793 1 1 115 GLU CG C 15.317 7.097 3.445 1.00 . A A . 486 GLU CG 1 1
9 30794 1 1 115 GLU H H 17.527 6.485 4.627 1.00 . A A . 486 GLU H 1 1
9 30795 1 1 115 GLU HA H 17.999 5.504 1.937 1.00 . A A . 486 GLU HA 1 1
9 30796 1 1 115 GLU HB2 H 15.623 6.062 1.580 1.00 . A A . 486 GLU HB2 1 1
9 30797 1 1 115 GLU HB3 H 15.879 5.066 3.024 1.00 . A A . 486 GLU HB3 1 1
9 30798 1 1 115 GLU HG2 H 15.672 7.001 4.472 1.00 . A A . 486 GLU HG2 1 1
9 30799 1 1 115 GLU HG3 H 15.556 8.094 3.074 1.00 . A A . 486 GLU HG3 1 1
9 30800 1 1 115 GLU N N 18.134 6.355 3.831 1.00 . A A . 486 GLU N 1 1
9 30801 1 1 115 GLU O O 17.841 7.639 0.526 1.00 . A A . 486 GLU O 1 1
9 30802 1 1 115 GLU OE1 O 13.307 6.008 2.746 1.00 . A A . 486 GLU OE1 1 1
9 30803 1 1 115 GLU OE2 O 13.137 7.727 4.141 1.00 . A A . 486 GLU OE2 1 1
9 30804 1 1 116 GLN C C 19.997 9.966 1.634 1.00 . A A . 487 GLN C 1 1
9 30805 1 1 116 GLN CA C 18.495 9.978 1.898 1.00 . A A . 487 GLN CA 1 1
9 30806 1 1 116 GLN CB C 18.184 11.133 2.856 1.00 . A A . 487 GLN CB 1 1
9 30807 1 1 116 GLN CD C 16.482 12.092 4.456 1.00 . A A . 487 GLN CD 1 1
9 30808 1 1 116 GLN CG C 16.698 11.260 3.190 1.00 . A A . 487 GLN CG 1 1
9 30809 1 1 116 GLN H H 18.019 8.665 3.498 1.00 . A A . 487 GLN H 1 1
9 30810 1 1 116 GLN HA H 17.965 10.131 0.957 1.00 . A A . 487 GLN HA 1 1
9 30811 1 1 116 GLN HB2 H 18.740 10.960 3.777 1.00 . A A . 487 GLN HB2 1 1
9 30812 1 1 116 GLN HB3 H 18.527 12.069 2.416 1.00 . A A . 487 GLN HB3 1 1
9 30813 1 1 116 GLN HE21 H 14.578 12.554 3.911 1.00 . A A . 487 GLN HE21 1 1
9 30814 1 1 116 GLN HE22 H 15.116 13.236 5.431 1.00 . A A . 487 GLN HE22 1 1
9 30815 1 1 116 GLN HG2 H 16.178 11.720 2.350 1.00 . A A . 487 GLN HG2 1 1
9 30816 1 1 116 GLN HG3 H 16.269 10.271 3.349 1.00 . A A . 487 GLN HG3 1 1
9 30817 1 1 116 GLN N N 18.094 8.711 2.492 1.00 . A A . 487 GLN N 1 1
9 30818 1 1 116 GLN NE2 N 15.296 12.673 4.610 1.00 . A A . 487 GLN NE2 1 1
9 30819 1 1 116 GLN O O 20.444 10.235 0.521 1.00 . A A . 487 GLN O 1 1
9 30820 1 1 116 GLN OE1 O 17.371 12.215 5.296 1.00 . A A . 487 GLN OE1 1 1
9 30821 1 1 117 ALA C C 22.877 8.855 1.608 1.00 . A A . 488 ALA C 1 1
9 30822 1 1 117 ALA CA C 22.228 9.759 2.657 1.00 . A A . 488 ALA CA 1 1
9 30823 1 1 117 ALA CB C 22.753 9.416 4.052 1.00 . A A . 488 ALA CB 1 1
9 30824 1 1 117 ALA H H 20.340 9.333 3.526 1.00 . A A . 488 ALA H 1 1
9 30825 1 1 117 ALA HA H 22.495 10.793 2.440 1.00 . A A . 488 ALA HA 1 1
9 30826 1 1 117 ALA HB1 H 22.498 8.385 4.296 1.00 . A A . 488 ALA HB1 1 1
9 30827 1 1 117 ALA HB2 H 23.836 9.535 4.075 1.00 . A A . 488 ALA HB2 1 1
9 30828 1 1 117 ALA HB3 H 22.303 10.084 4.786 1.00 . A A . 488 ALA HB3 1 1
9 30829 1 1 117 ALA N N 20.778 9.647 2.672 1.00 . A A . 488 ALA N 1 1
9 30830 1 1 117 ALA O O 24.016 9.098 1.213 1.00 . A A . 488 ALA O 1 1
9 30831 1 1 118 ALA C C 22.722 7.537 -1.234 1.00 . A A . 489 ALA C 1 1
9 30832 1 1 118 ALA CA C 22.705 6.906 0.157 1.00 . A A . 489 ALA CA 1 1
9 30833 1 1 118 ALA CB C 21.854 5.638 0.158 1.00 . A A . 489 ALA CB 1 1
9 30834 1 1 118 ALA H H 21.239 7.651 1.505 1.00 . A A . 489 ALA H 1 1
9 30835 1 1 118 ALA HA H 23.727 6.642 0.430 1.00 . A A . 489 ALA HA 1 1
9 30836 1 1 118 ALA HB1 H 20.823 5.886 -0.090 1.00 . A A . 489 ALA HB1 1 1
9 30837 1 1 118 ALA HB2 H 22.247 4.937 -0.579 1.00 . A A . 489 ALA HB2 1 1
9 30838 1 1 118 ALA HB3 H 21.887 5.177 1.145 1.00 . A A . 489 ALA HB3 1 1
9 30839 1 1 118 ALA N N 22.170 7.818 1.152 1.00 . A A . 489 ALA N 1 1
9 30840 1 1 118 ALA O O 23.565 7.177 -2.056 1.00 . A A . 489 ALA O 1 1
9 30841 1 1 119 LYS C C 21.785 10.646 -2.741 1.00 . A A . 490 LYS C 1 1
9 30842 1 1 119 LYS CA C 21.702 9.121 -2.809 1.00 . A A . 490 LYS CA 1 1
9 30843 1 1 119 LYS CB C 20.442 8.651 -3.538 1.00 . A A . 490 LYS CB 1 1
9 30844 1 1 119 LYS CD C 17.992 8.775 -3.740 1.00 . A A . 490 LYS CD 1 1
9 30845 1 1 119 LYS CE C 16.676 9.194 -3.097 1.00 . A A . 490 LYS CE 1 1
9 30846 1 1 119 LYS CG C 19.163 9.017 -2.787 1.00 . A A . 490 LYS CG 1 1
9 30847 1 1 119 LYS H H 21.140 8.740 -0.789 1.00 . A A . 490 LYS H 1 1
9 30848 1 1 119 LYS HA H 22.557 8.803 -3.406 1.00 . A A . 490 LYS HA 1 1
9 30849 1 1 119 LYS HB2 H 20.422 9.115 -4.524 1.00 . A A . 490 LYS HB2 1 1
9 30850 1 1 119 LYS HB3 H 20.481 7.569 -3.667 1.00 . A A . 490 LYS HB3 1 1
9 30851 1 1 119 LYS HD2 H 18.147 9.364 -4.645 1.00 . A A . 490 LYS HD2 1 1
9 30852 1 1 119 LYS HD3 H 17.949 7.719 -4.002 1.00 . A A . 490 LYS HD3 1 1
9 30853 1 1 119 LYS HE2 H 16.467 8.543 -2.247 1.00 . A A . 490 LYS HE2 1 1
9 30854 1 1 119 LYS HE3 H 16.765 10.219 -2.737 1.00 . A A . 490 LYS HE3 1 1
9 30855 1 1 119 LYS HG2 H 19.054 8.400 -1.895 1.00 . A A . 490 LYS HG2 1 1
9 30856 1 1 119 LYS HG3 H 19.187 10.066 -2.489 1.00 . A A . 490 LYS HG3 1 1
9 30857 1 1 119 LYS HZ1 H 15.770 9.712 -4.861 1.00 . A A . 490 LYS HZ1 1 1
9 30858 1 1 119 LYS HZ2 H 15.466 8.165 -4.398 1.00 . A A . 490 LYS HZ2 1 1
9 30859 1 1 119 LYS HZ3 H 14.707 9.409 -3.640 1.00 . A A . 490 LYS HZ3 1 1
9 30860 1 1 119 LYS N N 21.799 8.470 -1.506 1.00 . A A . 490 LYS N 1 1
9 30861 1 1 119 LYS NZ N 15.571 9.115 -4.070 1.00 . A A . 490 LYS NZ 1 1
9 30862 1 1 119 LYS O O 21.590 11.309 -3.760 1.00 . A A . 490 LYS O 1 1
9 30863 1 1 120 ASN C C 23.234 13.269 -2.310 1.00 . A A . 491 ASN C 1 1
9 30864 1 1 120 ASN CA C 22.159 12.662 -1.415 1.00 . A A . 491 ASN CA 1 1
9 30865 1 1 120 ASN CB C 22.415 13.042 0.046 1.00 . A A . 491 ASN CB 1 1
9 30866 1 1 120 ASN CG C 21.144 13.082 0.879 1.00 . A A . 491 ASN CG 1 1
9 30867 1 1 120 ASN H H 22.219 10.638 -0.754 1.00 . A A . 491 ASN H 1 1
9 30868 1 1 120 ASN HA H 21.209 13.098 -1.722 1.00 . A A . 491 ASN HA 1 1
9 30869 1 1 120 ASN HB2 H 23.118 12.335 0.487 1.00 . A A . 491 ASN HB2 1 1
9 30870 1 1 120 ASN HB3 H 22.862 14.036 0.083 1.00 . A A . 491 ASN HB3 1 1
9 30871 1 1 120 ASN HD21 H 22.231 13.052 2.594 1.00 . A A . 491 ASN HD21 1 1
9 30872 1 1 120 ASN HD22 H 20.491 13.099 2.798 1.00 . A A . 491 ASN HD22 1 1
9 30873 1 1 120 ASN N N 22.067 11.217 -1.567 1.00 . A A . 491 ASN N 1 1
9 30874 1 1 120 ASN ND2 N 21.303 13.073 2.198 1.00 . A A . 491 ASN ND2 1 1
9 30875 1 1 120 ASN O O 24.190 12.601 -2.705 1.00 . A A . 491 ASN O 1 1
9 30876 1 1 120 ASN OD1 O 20.034 13.121 0.353 1.00 . A A . 491 ASN OD1 1 1
9 30877 1 1 121 ARG C C 23.866 16.787 -3.063 1.00 . A A . 492 ARG C 1 1
9 30878 1 1 121 ARG CA C 23.975 15.316 -3.452 1.00 . A A . 492 ARG CA 1 1
9 30879 1 1 121 ARG CB C 23.646 15.073 -4.930 1.00 . A A . 492 ARG CB 1 1
9 30880 1 1 121 ARG CD C 21.758 14.945 -6.585 1.00 . A A . 492 ARG CD 1 1
9 30881 1 1 121 ARG CG C 22.265 15.617 -5.311 1.00 . A A . 492 ARG CG 1 1
9 30882 1 1 121 ARG CZ C 21.447 12.530 -7.122 1.00 . A A . 492 ARG CZ 1 1
9 30883 1 1 121 ARG H H 22.245 15.036 -2.267 1.00 . A A . 492 ARG H 1 1
9 30884 1 1 121 ARG HA H 24.992 14.977 -3.257 1.00 . A A . 492 ARG HA 1 1
9 30885 1 1 121 ARG HB2 H 24.402 15.549 -5.555 1.00 . A A . 492 ARG HB2 1 1
9 30886 1 1 121 ARG HB3 H 23.673 13.999 -5.115 1.00 . A A . 492 ARG HB3 1 1
9 30887 1 1 121 ARG HD2 H 20.926 15.529 -6.980 1.00 . A A . 492 ARG HD2 1 1
9 30888 1 1 121 ARG HD3 H 22.559 14.931 -7.324 1.00 . A A . 492 ARG HD3 1 1
9 30889 1 1 121 ARG HE H 20.837 13.414 -5.422 1.00 . A A . 492 ARG HE 1 1
9 30890 1 1 121 ARG HG2 H 21.550 15.429 -4.511 1.00 . A A . 492 ARG HG2 1 1
9 30891 1 1 121 ARG HG3 H 22.338 16.693 -5.473 1.00 . A A . 492 ARG HG3 1 1
9 30892 1 1 121 ARG HH11 H 22.111 13.593 -8.714 1.00 . A A . 492 ARG HH11 1 1
9 30893 1 1 121 ARG HH12 H 22.197 11.856 -8.894 1.00 . A A . 492 ARG HH12 1 1
9 30894 1 1 121 ARG HH21 H 20.573 11.258 -5.829 1.00 . A A . 492 ARG HH21 1 1
9 30895 1 1 121 ARG HH22 H 21.233 10.509 -7.276 1.00 . A A . 492 ARG HH22 1 1
9 30896 1 1 121 ARG N N 23.057 14.553 -2.623 1.00 . A A . 492 ARG N 1 1
9 30897 1 1 121 ARG NE N 21.299 13.579 -6.306 1.00 . A A . 492 ARG NE 1 1
9 30898 1 1 121 ARG NH1 N 21.972 12.667 -8.336 1.00 . A A . 492 ARG NH1 1 1
9 30899 1 1 121 ARG NH2 N 21.064 11.328 -6.710 1.00 . A A . 492 ARG NH2 1 1
9 30900 1 1 121 ARG O O 22.789 17.247 -2.682 1.00 . A A . 492 ARG O 1 1
9 30901 1 1 122 ILE C C 25.821 19.730 -3.753 1.00 . A A . 493 ILE C 1 1
9 30902 1 1 122 ILE CA C 25.065 18.903 -2.714 1.00 . A A . 493 ILE CA 1 1
9 30903 1 1 122 ILE CB C 25.750 18.960 -1.338 1.00 . A A . 493 ILE CB 1 1
9 30904 1 1 122 ILE CD1 C 23.602 18.899 0.058 1.00 . A A . 493 ILE CD1 1 1
9 30905 1 1 122 ILE CG1 C 24.939 18.227 -0.259 1.00 . A A . 493 ILE CG1 1 1
9 30906 1 1 122 ILE CG2 C 25.993 20.405 -0.901 1.00 . A A . 493 ILE CG2 1 1
9 30907 1 1 122 ILE H H 25.810 17.097 -3.544 1.00 . A A . 493 ILE H 1 1
9 30908 1 1 122 ILE HA H 24.061 19.316 -2.621 1.00 . A A . 493 ILE HA 1 1
9 30909 1 1 122 ILE HB H 26.718 18.467 -1.423 1.00 . A A . 493 ILE HB 1 1
9 30910 1 1 122 ILE HD11 H 23.071 18.305 0.803 1.00 . A A . 493 ILE HD11 1 1
9 30911 1 1 122 ILE HD12 H 23.769 19.898 0.461 1.00 . A A . 493 ILE HD12 1 1
9 30912 1 1 122 ILE HD13 H 22.992 18.970 -0.843 1.00 . A A . 493 ILE HD13 1 1
9 30913 1 1 122 ILE HG12 H 24.754 17.202 -0.579 1.00 . A A . 493 ILE HG12 1 1
9 30914 1 1 122 ILE HG13 H 25.531 18.189 0.656 1.00 . A A . 493 ILE HG13 1 1
9 30915 1 1 122 ILE HG21 H 25.064 20.974 -0.950 1.00 . A A . 493 ILE HG21 1 1
9 30916 1 1 122 ILE HG22 H 26.368 20.415 0.122 1.00 . A A . 493 ILE HG22 1 1
9 30917 1 1 122 ILE HG23 H 26.736 20.870 -1.549 1.00 . A A . 493 ILE HG23 1 1
9 30918 1 1 122 ILE N N 24.977 17.518 -3.157 1.00 . A A . 493 ILE N 1 1
9 30919 1 1 122 ILE O O 26.673 19.207 -4.470 1.00 . A A . 493 ILE O 1 1
9 30920 1 1 123 GLN C C 25.997 23.371 -4.223 1.00 . A A . 494 GLN C 1 1
9 30921 1 1 123 GLN CA C 26.111 21.948 -4.772 1.00 . A A . 494 GLN CA 1 1
9 30922 1 1 123 GLN CB C 25.389 21.800 -6.118 1.00 . A A . 494 GLN CB 1 1
9 30923 1 1 123 GLN CD C 27.360 22.209 -7.687 1.00 . A A . 494 GLN CD 1 1
9 30924 1 1 123 GLN CG C 25.967 22.655 -7.252 1.00 . A A . 494 GLN CG 1 1
9 30925 1 1 123 GLN H H 24.806 21.400 -3.200 1.00 . A A . 494 GLN H 1 1
9 30926 1 1 123 GLN HA H 27.166 21.698 -4.889 1.00 . A A . 494 GLN HA 1 1
9 30927 1 1 123 GLN HB2 H 25.419 20.755 -6.424 1.00 . A A . 494 GLN HB2 1 1
9 30928 1 1 123 GLN HB3 H 24.345 22.081 -5.976 1.00 . A A . 494 GLN HB3 1 1
9 30929 1 1 123 GLN HE21 H 27.378 23.569 -9.198 1.00 . A A . 494 GLN HE21 1 1
9 30930 1 1 123 GLN HE22 H 28.811 22.569 -9.056 1.00 . A A . 494 GLN HE22 1 1
9 30931 1 1 123 GLN HG2 H 25.302 22.575 -8.111 1.00 . A A . 494 GLN HG2 1 1
9 30932 1 1 123 GLN HG3 H 25.997 23.703 -6.956 1.00 . A A . 494 GLN HG3 1 1
9 30933 1 1 123 GLN N N 25.503 21.026 -3.827 1.00 . A A . 494 GLN N 1 1
9 30934 1 1 123 GLN NE2 N 27.892 22.835 -8.733 1.00 . A A . 494 GLN NE2 1 1
9 30935 1 1 123 GLN O O 25.138 23.646 -3.384 1.00 . A A . 494 GLN O 1 1
9 30936 1 1 123 GLN OE1 O 27.960 21.314 -7.099 1.00 . A A . 494 GLN OE1 1 1
9 30937 1 1 124 HIS C C 25.441 26.267 -4.745 1.00 . A A . 495 HIS C 1 1
9 30938 1 1 124 HIS CA C 26.783 25.680 -4.298 1.00 . A A . 495 HIS CA 1 1
9 30939 1 1 124 HIS CB C 27.967 26.446 -4.898 1.00 . A A . 495 HIS CB 1 1
9 30940 1 1 124 HIS CD2 C 29.073 25.715 -7.076 1.00 . A A . 495 HIS CD2 1 1
9 30941 1 1 124 HIS CE1 C 27.685 26.624 -8.525 1.00 . A A . 495 HIS CE1 1 1
9 30942 1 1 124 HIS CG C 28.072 26.351 -6.397 1.00 . A A . 495 HIS CG 1 1
9 30943 1 1 124 HIS H H 27.577 24.003 -5.341 1.00 . A A . 495 HIS H 1 1
9 30944 1 1 124 HIS HA H 26.844 25.747 -3.213 1.00 . A A . 495 HIS HA 1 1
9 30945 1 1 124 HIS HB2 H 27.891 27.498 -4.624 1.00 . A A . 495 HIS HB2 1 1
9 30946 1 1 124 HIS HB3 H 28.886 26.049 -4.468 1.00 . A A . 495 HIS HB3 1 1
9 30947 1 1 124 HIS HD2 H 29.907 25.181 -6.646 1.00 . A A . 495 HIS HD2 1 1
9 30948 1 1 124 HIS HE1 H 27.237 26.923 -9.461 1.00 . A A . 495 HIS HE1 1 1
9 30949 1 1 124 HIS HE2 H 29.368 25.551 -9.182 1.00 . A A . 495 HIS HE2 1 1
9 30950 1 1 124 HIS N N 26.857 24.280 -4.690 1.00 . A A . 495 HIS N 1 1
9 30951 1 1 124 HIS ND1 N 27.194 26.933 -7.315 1.00 . A A . 495 HIS ND1 1 1
9 30952 1 1 124 HIS NE2 N 28.813 25.899 -8.415 1.00 . A A . 495 HIS NE2 1 1
9 30953 1 1 124 HIS O O 24.837 25.768 -5.696 1.00 . A A . 495 HIS O 1 1
9 30954 1 1 125 PRO C C 23.764 28.526 -5.829 1.00 . A A . 496 PRO C 1 1
9 30955 1 1 125 PRO CA C 23.695 27.954 -4.417 1.00 . A A . 496 PRO CA 1 1
9 30956 1 1 125 PRO CB C 23.473 29.038 -3.360 1.00 . A A . 496 PRO CB 1 1
9 30957 1 1 125 PRO CD C 25.570 27.995 -2.953 1.00 . A A . 496 PRO CD 1 1
9 30958 1 1 125 PRO CG C 24.888 29.359 -2.887 1.00 . A A . 496 PRO CG 1 1
9 30959 1 1 125 PRO HA H 22.887 27.225 -4.364 1.00 . A A . 496 PRO HA 1 1
9 30960 1 1 125 PRO HB2 H 22.974 29.917 -3.770 1.00 . A A . 496 PRO HB2 1 1
9 30961 1 1 125 PRO HB3 H 22.903 28.623 -2.529 1.00 . A A . 496 PRO HB3 1 1
9 30962 1 1 125 PRO HD2 H 26.645 28.118 -3.084 1.00 . A A . 496 PRO HD2 1 1
9 30963 1 1 125 PRO HD3 H 25.352 27.432 -2.047 1.00 . A A . 496 PRO HD3 1 1
9 30964 1 1 125 PRO HG2 H 25.365 30.041 -3.591 1.00 . A A . 496 PRO HG2 1 1
9 30965 1 1 125 PRO HG3 H 24.896 29.767 -1.877 1.00 . A A . 496 PRO HG3 1 1
9 30966 1 1 125 PRO N N 24.955 27.323 -4.078 1.00 . A A . 496 PRO N 1 1
9 30967 1 1 125 PRO O O 24.803 29.024 -6.264 1.00 . A A . 496 PRO O 1 1
9 30968 1 1 126 SER C C 21.119 29.252 -8.249 1.00 . A A . 497 SER C 1 1
9 30969 1 1 126 SER CA C 22.552 28.830 -7.941 1.00 . A A . 497 SER CA 1 1
9 30970 1 1 126 SER CB C 22.984 27.634 -8.791 1.00 . A A . 497 SER CB 1 1
9 30971 1 1 126 SER H H 21.801 28.100 -6.102 1.00 . A A . 497 SER H 1 1
9 30972 1 1 126 SER HA H 23.220 29.667 -8.141 1.00 . A A . 497 SER HA 1 1
9 30973 1 1 126 SER HB2 H 24.000 27.352 -8.518 1.00 . A A . 497 SER HB2 1 1
9 30974 1 1 126 SER HB3 H 22.316 26.793 -8.601 1.00 . A A . 497 SER HB3 1 1
9 30975 1 1 126 SER HG H 23.296 27.220 -10.664 1.00 . A A . 497 SER HG 1 1
9 30976 1 1 126 SER N N 22.641 28.451 -6.541 1.00 . A A . 497 SER N 1 1
9 30977 1 1 126 SER O O 20.266 29.228 -7.364 1.00 . A A . 497 SER O 1 1
9 30978 1 1 126 SER OG O 22.948 27.962 -10.164 1.00 . A A . 497 SER OG 1 1
9 30979 1 1 127 ASN C C 18.602 28.893 -10.196 1.00 . A A . 498 ASN C 1 1
9 30980 1 1 127 ASN CA C 19.503 30.085 -9.869 1.00 . A A . 498 ASN CA 1 1
9 30981 1 1 127 ASN CB C 19.591 31.052 -11.053 1.00 . A A . 498 ASN CB 1 1
9 30982 1 1 127 ASN CG C 20.096 30.389 -12.329 1.00 . A A . 498 ASN CG 1 1
9 30983 1 1 127 ASN H H 21.551 29.621 -10.205 1.00 . A A . 498 ASN H 1 1
9 30984 1 1 127 ASN HA H 19.065 30.614 -9.022 1.00 . A A . 498 ASN HA 1 1
9 30985 1 1 127 ASN HB2 H 18.598 31.463 -11.237 1.00 . A A . 498 ASN HB2 1 1
9 30986 1 1 127 ASN HB3 H 20.258 31.876 -10.802 1.00 . A A . 498 ASN HB3 1 1
9 30987 1 1 127 ASN HD21 H 18.676 31.332 -13.429 1.00 . A A . 498 ASN HD21 1 1
9 30988 1 1 127 ASN HD22 H 19.740 30.271 -14.326 1.00 . A A . 498 ASN HD22 1 1
9 30989 1 1 127 ASN N N 20.835 29.638 -9.494 1.00 . A A . 498 ASN N 1 1
9 30990 1 1 127 ASN ND2 N 19.456 30.691 -13.452 1.00 . A A . 498 ASN ND2 1 1
9 30991 1 1 127 ASN O O 17.436 29.082 -10.535 1.00 . A A . 498 ASN O 1 1
9 30992 1 1 127 ASN OD1 O 21.048 29.616 -12.311 1.00 . A A . 498 ASN OD1 1 1
9 30993 1 1 128 VAL C C 17.935 25.764 -9.029 1.00 . A A . 499 VAL C 1 1
9 30994 1 1 128 VAL CA C 18.383 26.447 -10.320 1.00 . A A . 499 VAL CA 1 1
9 30995 1 1 128 VAL CB C 19.141 25.459 -11.218 1.00 . A A . 499 VAL CB 1 1
9 30996 1 1 128 VAL CG1 C 18.152 24.525 -11.918 1.00 . A A . 499 VAL CG1 1 1
9 30997 1 1 128 VAL CG2 C 19.997 26.151 -12.277 1.00 . A A . 499 VAL CG2 1 1
9 30998 1 1 128 VAL H H 20.113 27.585 -9.847 1.00 . A A . 499 VAL H 1 1
9 30999 1 1 128 VAL HA H 17.481 26.728 -10.863 1.00 . A A . 499 VAL HA 1 1
9 31000 1 1 128 VAL HB H 19.810 24.866 -10.594 1.00 . A A . 499 VAL HB 1 1
9 31001 1 1 128 VAL HG11 H 17.495 25.105 -12.565 1.00 . A A . 499 VAL HG11 1 1
9 31002 1 1 128 VAL HG12 H 18.697 23.797 -12.518 1.00 . A A . 499 VAL HG12 1 1
9 31003 1 1 128 VAL HG13 H 17.551 23.993 -11.181 1.00 . A A . 499 VAL HG13 1 1
9 31004 1 1 128 VAL HG21 H 20.767 26.753 -11.795 1.00 . A A . 499 VAL HG21 1 1
9 31005 1 1 128 VAL HG22 H 20.485 25.393 -12.890 1.00 . A A . 499 VAL HG22 1 1
9 31006 1 1 128 VAL HG23 H 19.367 26.781 -12.905 1.00 . A A . 499 VAL HG23 1 1
9 31007 1 1 128 VAL N N 19.138 27.671 -10.096 1.00 . A A . 499 VAL N 1 1
9 31008 1 1 128 VAL O O 18.712 25.669 -8.080 1.00 . A A . 499 VAL O 1 1
9 31009 1 1 129 LEU C C 15.596 23.202 -8.394 1.00 . A A . 500 LEU C 1 1
9 31010 1 1 129 LEU CA C 16.148 24.528 -7.877 1.00 . A A . 500 LEU CA 1 1
9 31011 1 1 129 LEU CB C 15.041 25.309 -7.154 1.00 . A A . 500 LEU CB 1 1
9 31012 1 1 129 LEU CD1 C 14.333 27.175 -5.672 1.00 . A A . 500 LEU CD1 1 1
9 31013 1 1 129 LEU CD2 C 16.631 26.326 -5.458 1.00 . A A . 500 LEU CD2 1 1
9 31014 1 1 129 LEU CG C 15.507 26.591 -6.457 1.00 . A A . 500 LEU CG 1 1
9 31015 1 1 129 LEU H H 16.084 25.441 -9.787 1.00 . A A . 500 LEU H 1 1
9 31016 1 1 129 LEU HA H 16.944 24.305 -7.167 1.00 . A A . 500 LEU HA 1 1
9 31017 1 1 129 LEU HB2 H 14.267 25.567 -7.875 1.00 . A A . 500 LEU HB2 1 1
9 31018 1 1 129 LEU HB3 H 14.595 24.659 -6.399 1.00 . A A . 500 LEU HB3 1 1
9 31019 1 1 129 LEU HD11 H 14.626 28.127 -5.229 1.00 . A A . 500 LEU HD11 1 1
9 31020 1 1 129 LEU HD12 H 13.484 27.336 -6.338 1.00 . A A . 500 LEU HD12 1 1
9 31021 1 1 129 LEU HD13 H 14.038 26.485 -4.883 1.00 . A A . 500 LEU HD13 1 1
9 31022 1 1 129 LEU HD21 H 17.522 25.987 -5.985 1.00 . A A . 500 LEU HD21 1 1
9 31023 1 1 129 LEU HD22 H 16.866 27.249 -4.927 1.00 . A A . 500 LEU HD22 1 1
9 31024 1 1 129 LEU HD23 H 16.315 25.568 -4.741 1.00 . A A . 500 LEU HD23 1 1
9 31025 1 1 129 LEU HG H 15.845 27.311 -7.203 1.00 . A A . 500 LEU HG 1 1
9 31026 1 1 129 LEU N N 16.690 25.287 -8.994 1.00 . A A . 500 LEU N 1 1
9 31027 1 1 129 LEU O O 15.305 23.058 -9.581 1.00 . A A . 500 LEU O 1 1
9 31028 1 1 130 HIS C C 13.805 20.627 -6.773 1.00 . A A . 501 HIS C 1 1
9 31029 1 1 130 HIS CA C 14.907 20.920 -7.780 1.00 . A A . 501 HIS CA 1 1
9 31030 1 1 130 HIS CB C 16.031 19.886 -7.679 1.00 . A A . 501 HIS CB 1 1
9 31031 1 1 130 HIS CD2 C 15.565 17.650 -6.547 1.00 . A A . 501 HIS CD2 1 1
9 31032 1 1 130 HIS CE1 C 14.717 16.538 -8.250 1.00 . A A . 501 HIS CE1 1 1
9 31033 1 1 130 HIS CG C 15.538 18.463 -7.643 1.00 . A A . 501 HIS CG 1 1
9 31034 1 1 130 HIS H H 15.730 22.417 -6.535 1.00 . A A . 501 HIS H 1 1
9 31035 1 1 130 HIS HA H 14.483 20.896 -8.783 1.00 . A A . 501 HIS HA 1 1
9 31036 1 1 130 HIS HB2 H 16.707 20.008 -8.525 1.00 . A A . 501 HIS HB2 1 1
9 31037 1 1 130 HIS HB3 H 16.594 20.072 -6.764 1.00 . A A . 501 HIS HB3 1 1
9 31038 1 1 130 HIS HD2 H 15.927 17.903 -5.562 1.00 . A A . 501 HIS HD2 1 1
9 31039 1 1 130 HIS HE1 H 14.285 15.739 -8.834 1.00 . A A . 501 HIS HE1 1 1
9 31040 1 1 130 HIS HE2 H 14.922 15.626 -6.367 1.00 . A A . 501 HIS HE2 1 1
9 31041 1 1 130 HIS N N 15.451 22.235 -7.489 1.00 . A A . 501 HIS N 1 1
9 31042 1 1 130 HIS ND1 N 15.006 17.760 -8.727 1.00 . A A . 501 HIS ND1 1 1
9 31043 1 1 130 HIS NE2 N 15.041 16.444 -6.948 1.00 . A A . 501 HIS NE2 1 1
9 31044 1 1 130 HIS O O 13.898 21.066 -5.629 1.00 . A A . 501 HIS O 1 1
9 31045 1 1 131 PHE C C 11.240 18.095 -6.327 1.00 . A A . 502 PHE C 1 1
9 31046 1 1 131 PHE CA C 11.666 19.560 -6.296 1.00 . A A . 502 PHE CA 1 1
9 31047 1 1 131 PHE CB C 10.476 20.509 -6.468 1.00 . A A . 502 PHE CB 1 1
9 31048 1 1 131 PHE CD1 C 10.526 21.656 -8.726 1.00 . A A . 502 PHE CD1 1 1
9 31049 1 1 131 PHE CD2 C 9.011 19.794 -8.374 1.00 . A A . 502 PHE CD2 1 1
9 31050 1 1 131 PHE CE1 C 10.071 21.769 -10.046 1.00 . A A . 502 PHE CE1 1 1
9 31051 1 1 131 PHE CE2 C 8.561 19.901 -9.697 1.00 . A A . 502 PHE CE2 1 1
9 31052 1 1 131 PHE CG C 9.999 20.662 -7.892 1.00 . A A . 502 PHE CG 1 1
9 31053 1 1 131 PHE CZ C 9.095 20.890 -10.533 1.00 . A A . 502 PHE CZ 1 1
9 31054 1 1 131 PHE H H 12.739 19.548 -8.133 1.00 . A A . 502 PHE H 1 1
9 31055 1 1 131 PHE HA H 12.020 19.732 -5.279 1.00 . A A . 502 PHE HA 1 1
9 31056 1 1 131 PHE HB2 H 9.652 20.157 -5.847 1.00 . A A . 502 PHE HB2 1 1
9 31057 1 1 131 PHE HB3 H 10.769 21.495 -6.107 1.00 . A A . 502 PHE HB3 1 1
9 31058 1 1 131 PHE HD1 H 11.279 22.335 -8.352 1.00 . A A . 502 PHE HD1 1 1
9 31059 1 1 131 PHE HD2 H 8.594 19.041 -7.720 1.00 . A A . 502 PHE HD2 1 1
9 31060 1 1 131 PHE HE1 H 10.470 22.535 -10.695 1.00 . A A . 502 PHE HE1 1 1
9 31061 1 1 131 PHE HE2 H 7.803 19.228 -10.068 1.00 . A A . 502 PHE HE2 1 1
9 31062 1 1 131 PHE HZ H 8.754 20.982 -11.553 1.00 . A A . 502 PHE HZ 1 1
9 31063 1 1 131 PHE N N 12.769 19.891 -7.184 1.00 . A A . 502 PHE N 1 1
9 31064 1 1 131 PHE O O 11.532 17.380 -7.287 1.00 . A A . 502 PHE O 1 1
9 31065 1 1 132 PHE C C 8.815 16.396 -4.300 1.00 . A A . 503 PHE C 1 1
9 31066 1 1 132 PHE CA C 10.087 16.281 -5.142 1.00 . A A . 503 PHE CA 1 1
9 31067 1 1 132 PHE CB C 11.165 15.504 -4.384 1.00 . A A . 503 PHE CB 1 1
9 31068 1 1 132 PHE CD1 C 11.517 13.380 -5.693 1.00 . A A . 503 PHE CD1 1 1
9 31069 1 1 132 PHE CD2 C 10.494 13.236 -3.495 1.00 . A A . 503 PHE CD2 1 1
9 31070 1 1 132 PHE CE1 C 11.422 11.989 -5.829 1.00 . A A . 503 PHE CE1 1 1
9 31071 1 1 132 PHE CE2 C 10.395 11.844 -3.633 1.00 . A A . 503 PHE CE2 1 1
9 31072 1 1 132 PHE CG C 11.053 14.004 -4.526 1.00 . A A . 503 PHE CG 1 1
9 31073 1 1 132 PHE CZ C 10.863 11.222 -4.799 1.00 . A A . 503 PHE CZ 1 1
9 31074 1 1 132 PHE H H 10.332 18.294 -4.525 1.00 . A A . 503 PHE H 1 1
9 31075 1 1 132 PHE HA H 9.884 15.836 -6.116 1.00 . A A . 503 PHE HA 1 1
9 31076 1 1 132 PHE HB2 H 12.141 15.796 -4.772 1.00 . A A . 503 PHE HB2 1 1
9 31077 1 1 132 PHE HB3 H 11.132 15.774 -3.328 1.00 . A A . 503 PHE HB3 1 1
9 31078 1 1 132 PHE HD1 H 11.947 13.974 -6.486 1.00 . A A . 503 PHE HD1 1 1
9 31079 1 1 132 PHE HD2 H 10.139 13.714 -2.594 1.00 . A A . 503 PHE HD2 1 1
9 31080 1 1 132 PHE HE1 H 11.780 11.507 -6.726 1.00 . A A . 503 PHE HE1 1 1
9 31081 1 1 132 PHE HE2 H 9.958 11.253 -2.842 1.00 . A A . 503 PHE HE2 1 1
9 31082 1 1 132 PHE HZ H 10.794 10.149 -4.903 1.00 . A A . 503 PHE HZ 1 1
9 31083 1 1 132 PHE N N 10.549 17.654 -5.275 1.00 . A A . 503 PHE N 1 1
9 31084 1 1 132 PHE O O 8.578 17.422 -3.664 1.00 . A A . 503 PHE O 1 1
9 31085 1 1 133 ASN C C 5.814 16.519 -4.166 1.00 . A A . 504 ASN C 1 1
9 31086 1 1 133 ASN CA C 6.687 15.382 -3.630 1.00 . A A . 504 ASN CA 1 1
9 31087 1 1 133 ASN CB C 6.838 15.431 -2.103 1.00 . A A . 504 ASN CB 1 1
9 31088 1 1 133 ASN CG C 7.507 14.196 -1.525 1.00 . A A . 504 ASN CG 1 1
9 31089 1 1 133 ASN H H 8.252 14.495 -4.766 1.00 . A A . 504 ASN H 1 1
9 31090 1 1 133 ASN HA H 6.173 14.452 -3.873 1.00 . A A . 504 ASN HA 1 1
9 31091 1 1 133 ASN HB2 H 7.417 16.311 -1.822 1.00 . A A . 504 ASN HB2 1 1
9 31092 1 1 133 ASN HB3 H 5.850 15.518 -1.650 1.00 . A A . 504 ASN HB3 1 1
9 31093 1 1 133 ASN HD21 H 7.851 15.154 0.230 1.00 . A A . 504 ASN HD21 1 1
9 31094 1 1 133 ASN HD22 H 8.412 13.493 0.147 1.00 . A A . 504 ASN HD22 1 1
9 31095 1 1 133 ASN N N 7.987 15.347 -4.292 1.00 . A A . 504 ASN N 1 1
9 31096 1 1 133 ASN ND2 N 7.963 14.291 -0.280 1.00 . A A . 504 ASN ND2 1 1
9 31097 1 1 133 ASN O O 5.171 17.225 -3.389 1.00 . A A . 504 ASN O 1 1
9 31098 1 1 133 ASN OD1 O 7.615 13.162 -2.178 1.00 . A A . 504 ASN OD1 1 1
9 31099 1 1 134 ALA C C 3.752 17.210 -6.805 1.00 . A A . 505 ALA C 1 1
9 31100 1 1 134 ALA CA C 5.004 17.763 -6.117 1.00 . A A . 505 ALA CA 1 1
9 31101 1 1 134 ALA CB C 5.879 18.518 -7.117 1.00 . A A . 505 ALA CB 1 1
9 31102 1 1 134 ALA H H 6.330 16.099 -6.090 1.00 . A A . 505 ALA H 1 1
9 31103 1 1 134 ALA HA H 4.699 18.464 -5.341 1.00 . A A . 505 ALA HA 1 1
9 31104 1 1 134 ALA HB1 H 6.747 18.925 -6.600 1.00 . A A . 505 ALA HB1 1 1
9 31105 1 1 134 ALA HB2 H 6.204 17.839 -7.905 1.00 . A A . 505 ALA HB2 1 1
9 31106 1 1 134 ALA HB3 H 5.308 19.335 -7.559 1.00 . A A . 505 ALA HB3 1 1
9 31107 1 1 134 ALA N N 5.789 16.707 -5.491 1.00 . A A . 505 ALA N 1 1
9 31108 1 1 134 ALA O O 3.751 16.065 -7.262 1.00 . A A . 505 ALA O 1 1
9 31109 1 1 135 PRO C C 1.689 17.230 -9.036 1.00 . A A . 506 PRO C 1 1
9 31110 1 1 135 PRO CA C 1.450 17.625 -7.577 1.00 . A A . 506 PRO CA 1 1
9 31111 1 1 135 PRO CB C 0.531 18.848 -7.492 1.00 . A A . 506 PRO CB 1 1
9 31112 1 1 135 PRO CD C 2.547 19.330 -6.316 1.00 . A A . 506 PRO CD 1 1
9 31113 1 1 135 PRO CG C 1.044 19.588 -6.259 1.00 . A A . 506 PRO CG 1 1
9 31114 1 1 135 PRO HA H 0.992 16.793 -7.040 1.00 . A A . 506 PRO HA 1 1
9 31115 1 1 135 PRO HB2 H 0.670 19.475 -8.373 1.00 . A A . 506 PRO HB2 1 1
9 31116 1 1 135 PRO HB3 H -0.516 18.560 -7.391 1.00 . A A . 506 PRO HB3 1 1
9 31117 1 1 135 PRO HD2 H 3.031 20.064 -6.960 1.00 . A A . 506 PRO HD2 1 1
9 31118 1 1 135 PRO HD3 H 2.967 19.380 -5.311 1.00 . A A . 506 PRO HD3 1 1
9 31119 1 1 135 PRO HG2 H 0.817 20.654 -6.301 1.00 . A A . 506 PRO HG2 1 1
9 31120 1 1 135 PRO HG3 H 0.624 19.129 -5.364 1.00 . A A . 506 PRO HG3 1 1
9 31121 1 1 135 PRO N N 2.674 18.006 -6.892 1.00 . A A . 506 PRO N 1 1
9 31122 1 1 135 PRO O O 2.644 17.680 -9.667 1.00 . A A . 506 PRO O 1 1
9 31123 1 1 136 LEU C C 0.637 17.013 -11.958 1.00 . A A . 507 LEU C 1 1
9 31124 1 1 136 LEU CA C 0.904 15.894 -10.942 1.00 . A A . 507 LEU CA 1 1
9 31125 1 1 136 LEU CB C -0.110 14.761 -11.156 1.00 . A A . 507 LEU CB 1 1
9 31126 1 1 136 LEU CD1 C 1.594 12.901 -10.948 1.00 . A A . 507 LEU CD1 1 1
9 31127 1 1 136 LEU CD2 C 0.271 13.534 -8.944 1.00 . A A . 507 LEU CD2 1 1
9 31128 1 1 136 LEU CG C 0.245 13.432 -10.468 1.00 . A A . 507 LEU CG 1 1
9 31129 1 1 136 LEU H H 0.039 16.050 -9.006 1.00 . A A . 507 LEU H 1 1
9 31130 1 1 136 LEU HA H 1.915 15.527 -11.115 1.00 . A A . 507 LEU HA 1 1
9 31131 1 1 136 LEU HB2 H -1.090 15.088 -10.810 1.00 . A A . 507 LEU HB2 1 1
9 31132 1 1 136 LEU HB3 H -0.184 14.575 -12.228 1.00 . A A . 507 LEU HB3 1 1
9 31133 1 1 136 LEU HD11 H 1.600 12.850 -12.036 1.00 . A A . 507 LEU HD11 1 1
9 31134 1 1 136 LEU HD12 H 2.394 13.558 -10.609 1.00 . A A . 507 LEU HD12 1 1
9 31135 1 1 136 LEU HD13 H 1.742 11.901 -10.539 1.00 . A A . 507 LEU HD13 1 1
9 31136 1 1 136 LEU HD21 H 1.118 14.140 -8.622 1.00 . A A . 507 LEU HD21 1 1
9 31137 1 1 136 LEU HD22 H -0.661 13.975 -8.591 1.00 . A A . 507 LEU HD22 1 1
9 31138 1 1 136 LEU HD23 H 0.373 12.533 -8.524 1.00 . A A . 507 LEU HD23 1 1
9 31139 1 1 136 LEU HG H -0.520 12.705 -10.740 1.00 . A A . 507 LEU HG 1 1
9 31140 1 1 136 LEU N N 0.809 16.381 -9.570 1.00 . A A . 507 LEU N 1 1
9 31141 1 1 136 LEU O O 0.968 16.869 -13.135 1.00 . A A . 507 LEU O 1 1
9 31142 1 1 137 GLU C C 0.331 20.539 -11.872 1.00 . A A . 508 GLU C 1 1
9 31143 1 1 137 GLU CA C -0.320 19.245 -12.362 1.00 . A A . 508 GLU CA 1 1
9 31144 1 1 137 GLU CB C -1.845 19.378 -12.431 1.00 . A A . 508 GLU CB 1 1
9 31145 1 1 137 GLU CD C -2.162 17.770 -14.392 1.00 . A A . 508 GLU CD 1 1
9 31146 1 1 137 GLU CG C -2.517 18.100 -12.939 1.00 . A A . 508 GLU CG 1 1
9 31147 1 1 137 GLU H H -0.185 18.197 -10.526 1.00 . A A . 508 GLU H 1 1
9 31148 1 1 137 GLU HA H 0.066 19.051 -13.363 1.00 . A A . 508 GLU HA 1 1
9 31149 1 1 137 GLU HB2 H -2.221 19.595 -11.431 1.00 . A A . 508 GLU HB2 1 1
9 31150 1 1 137 GLU HB3 H -2.107 20.210 -13.085 1.00 . A A . 508 GLU HB3 1 1
9 31151 1 1 137 GLU HG2 H -2.244 17.259 -12.302 1.00 . A A . 508 GLU HG2 1 1
9 31152 1 1 137 GLU HG3 H -3.597 18.231 -12.870 1.00 . A A . 508 GLU HG3 1 1
9 31153 1 1 137 GLU N N 0.043 18.122 -11.507 1.00 . A A . 508 GLU N 1 1
9 31154 1 1 137 GLU O O -0.163 21.632 -12.143 1.00 . A A . 508 GLU O 1 1
9 31155 1 1 137 GLU OE1 O -1.583 18.641 -15.082 1.00 . A A . 508 GLU OE1 1 1
9 31156 1 1 137 GLU OE2 O -2.479 16.635 -14.811 1.00 . A A . 508 GLU OE2 1 1
9 31157 1 1 138 VAL C C 2.696 22.582 -11.493 1.00 . A A . 509 VAL C 1 1
9 31158 1 1 138 VAL CA C 2.118 21.552 -10.519 1.00 . A A . 509 VAL CA 1 1
9 31159 1 1 138 VAL CB C 3.215 21.022 -9.586 1.00 . A A . 509 VAL CB 1 1
9 31160 1 1 138 VAL CG1 C 4.440 20.554 -10.377 1.00 . A A . 509 VAL CG1 1 1
9 31161 1 1 138 VAL CG2 C 3.672 22.080 -8.577 1.00 . A A . 509 VAL CG2 1 1
9 31162 1 1 138 VAL H H 1.843 19.503 -10.999 1.00 . A A . 509 VAL H 1 1
9 31163 1 1 138 VAL HA H 1.377 22.069 -9.910 1.00 . A A . 509 VAL HA 1 1
9 31164 1 1 138 VAL HB H 2.811 20.169 -9.043 1.00 . A A . 509 VAL HB 1 1
9 31165 1 1 138 VAL HG11 H 5.185 20.156 -9.688 1.00 . A A . 509 VAL HG11 1 1
9 31166 1 1 138 VAL HG12 H 4.155 19.771 -11.079 1.00 . A A . 509 VAL HG12 1 1
9 31167 1 1 138 VAL HG13 H 4.875 21.390 -10.926 1.00 . A A . 509 VAL HG13 1 1
9 31168 1 1 138 VAL HG21 H 4.131 22.920 -9.098 1.00 . A A . 509 VAL HG21 1 1
9 31169 1 1 138 VAL HG22 H 2.816 22.428 -7.999 1.00 . A A . 509 VAL HG22 1 1
9 31170 1 1 138 VAL HG23 H 4.403 21.640 -7.899 1.00 . A A . 509 VAL HG23 1 1
9 31171 1 1 138 VAL N N 1.442 20.420 -11.142 1.00 . A A . 509 VAL N 1 1
9 31172 1 1 138 VAL O O 3.030 23.693 -11.070 1.00 . A A . 509 VAL O 1 1
9 31173 1 1 139 THR C C 3.230 24.454 -13.851 1.00 . A A . 510 THR C 1 1
9 31174 1 1 139 THR CA C 3.583 22.977 -13.766 1.00 . A A . 510 THR CA 1 1
9 31175 1 1 139 THR CB C 3.500 22.269 -15.123 1.00 . A A . 510 THR CB 1 1
9 31176 1 1 139 THR CG2 C 4.750 22.495 -15.972 1.00 . A A . 510 THR CG2 1 1
9 31177 1 1 139 THR H H 2.333 21.400 -13.101 1.00 . A A . 510 THR H 1 1
9 31178 1 1 139 THR HA H 4.624 22.909 -13.449 1.00 . A A . 510 THR HA 1 1
9 31179 1 1 139 THR HB H 2.623 22.641 -15.654 1.00 . A A . 510 THR HB 1 1
9 31180 1 1 139 THR HG1 H 3.220 20.462 -15.786 1.00 . A A . 510 THR HG1 1 1
9 31181 1 1 139 THR HG21 H 4.719 21.835 -16.838 1.00 . A A . 510 THR HG21 1 1
9 31182 1 1 139 THR HG22 H 4.780 23.525 -16.330 1.00 . A A . 510 THR HG22 1 1
9 31183 1 1 139 THR HG23 H 5.641 22.287 -15.378 1.00 . A A . 510 THR HG23 1 1
9 31184 1 1 139 THR N N 2.794 22.239 -12.780 1.00 . A A . 510 THR N 1 1
9 31185 1 1 139 THR O O 2.403 24.898 -13.073 1.00 . A A . 510 THR O 1 1
9 31186 1 1 139 THR OG1 O 3.324 20.882 -14.930 1.00 . A A . 510 THR OG1 1 1
9 31187 1 1 140 GLU C C 2.502 27.295 -14.189 1.00 . A A . 511 GLU C 1 1
9 31188 1 1 140 GLU CA C 3.771 26.688 -14.811 1.00 . A A . 511 GLU CA 1 1
9 31189 1 1 140 GLU CB C 3.935 27.142 -16.266 1.00 . A A . 511 GLU CB 1 1
9 31190 1 1 140 GLU CD C 3.037 26.941 -18.638 1.00 . A A . 511 GLU CD 1 1
9 31191 1 1 140 GLU CG C 2.805 26.621 -17.161 1.00 . A A . 511 GLU CG 1 1
9 31192 1 1 140 GLU H H 4.436 24.780 -15.447 1.00 . A A . 511 GLU H 1 1
9 31193 1 1 140 GLU HA H 4.621 27.083 -14.253 1.00 . A A . 511 GLU HA 1 1
9 31194 1 1 140 GLU HB2 H 3.963 28.231 -16.303 1.00 . A A . 511 GLU HB2 1 1
9 31195 1 1 140 GLU HB3 H 4.886 26.758 -16.635 1.00 . A A . 511 GLU HB3 1 1
9 31196 1 1 140 GLU HG2 H 2.732 25.538 -17.049 1.00 . A A . 511 GLU HG2 1 1
9 31197 1 1 140 GLU HG3 H 1.862 27.070 -16.846 1.00 . A A . 511 GLU HG3 1 1
9 31198 1 1 140 GLU N N 3.848 25.225 -14.757 1.00 . A A . 511 GLU N 1 1
9 31199 1 1 140 GLU O O 2.574 28.351 -13.563 1.00 . A A . 511 GLU O 1 1
9 31200 1 1 140 GLU OE1 O 4.025 27.645 -18.946 1.00 . A A . 511 GLU OE1 1 1
9 31201 1 1 140 GLU OE2 O 2.215 26.474 -19.463 1.00 . A A . 511 GLU OE2 1 1
9 31202 1 1 141 GLU C C 0.251 27.040 -12.111 1.00 . A A . 512 GLU C 1 1
9 31203 1 1 141 GLU CA C 0.129 27.048 -13.644 1.00 . A A . 512 GLU CA 1 1
9 31204 1 1 141 GLU CB C -1.028 26.146 -14.080 1.00 . A A . 512 GLU CB 1 1
9 31205 1 1 141 GLU CD C -2.527 25.508 -16.023 1.00 . A A . 512 GLU CD 1 1
9 31206 1 1 141 GLU CG C -1.283 26.276 -15.580 1.00 . A A . 512 GLU CG 1 1
9 31207 1 1 141 GLU H H 1.296 25.839 -14.935 1.00 . A A . 512 GLU H 1 1
9 31208 1 1 141 GLU HA H -0.108 28.069 -13.942 1.00 . A A . 512 GLU HA 1 1
9 31209 1 1 141 GLU HB2 H -0.791 25.111 -13.837 1.00 . A A . 512 GLU HB2 1 1
9 31210 1 1 141 GLU HB3 H -1.920 26.447 -13.532 1.00 . A A . 512 GLU HB3 1 1
9 31211 1 1 141 GLU HG2 H -1.421 27.329 -15.826 1.00 . A A . 512 GLU HG2 1 1
9 31212 1 1 141 GLU HG3 H -0.418 25.895 -16.123 1.00 . A A . 512 GLU HG3 1 1
9 31213 1 1 141 GLU N N 1.341 26.655 -14.340 1.00 . A A . 512 GLU N 1 1
9 31214 1 1 141 GLU O O -0.145 28.040 -11.508 1.00 . A A . 512 GLU O 1 1
9 31215 1 1 141 GLU OE1 O -3.130 24.812 -15.172 1.00 . A A . 512 GLU OE1 1 1
9 31216 1 1 141 GLU OE2 O -2.874 25.622 -17.223 1.00 . A A . 512 GLU OE2 1 1
9 31217 1 1 142 ASN C C 1.925 26.801 -9.511 1.00 . A A . 513 ASN C 1 1
9 31218 1 1 142 ASN CA C 0.701 26.039 -9.982 1.00 . A A . 513 ASN CA 1 1
9 31219 1 1 142 ASN CB C 0.655 24.626 -9.397 1.00 . A A . 513 ASN CB 1 1
9 31220 1 1 142 ASN CG C 0.029 24.603 -8.006 1.00 . A A . 513 ASN CG 1 1
9 31221 1 1 142 ASN H H 1.236 25.188 -11.820 1.00 . A A . 513 ASN H 1 1
9 31222 1 1 142 ASN HA H -0.199 26.577 -9.683 1.00 . A A . 513 ASN HA 1 1
9 31223 1 1 142 ASN HB2 H 0.058 23.987 -10.047 1.00 . A A . 513 ASN HB2 1 1
9 31224 1 1 142 ASN HB3 H 1.667 24.229 -9.326 1.00 . A A . 513 ASN HB3 1 1
9 31225 1 1 142 ASN HD21 H 0.608 22.680 -7.731 1.00 . A A . 513 ASN HD21 1 1
9 31226 1 1 142 ASN HD22 H -0.258 23.416 -6.393 1.00 . A A . 513 ASN HD22 1 1
9 31227 1 1 142 ASN N N 0.769 25.993 -11.431 1.00 . A A . 513 ASN N 1 1
9 31228 1 1 142 ASN ND2 N 0.136 23.473 -7.322 1.00 . A A . 513 ASN ND2 1 1
9 31229 1 1 142 ASN O O 1.898 27.424 -8.450 1.00 . A A . 513 ASN O 1 1
9 31230 1 1 142 ASN OD1 O -0.542 25.586 -7.544 1.00 . A A . 513 ASN OD1 1 1
9 31231 1 1 143 PHE C C 3.939 29.063 -9.971 1.00 . A A . 514 PHE C 1 1
9 31232 1 1 143 PHE CA C 4.171 27.557 -9.947 1.00 . A A . 514 PHE CA 1 1
9 31233 1 1 143 PHE CB C 5.405 27.142 -10.749 1.00 . A A . 514 PHE CB 1 1
9 31234 1 1 143 PHE CD1 C 6.487 25.661 -9.006 1.00 . A A . 514 PHE CD1 1 1
9 31235 1 1 143 PHE CD2 C 6.068 24.758 -11.216 1.00 . A A . 514 PHE CD2 1 1
9 31236 1 1 143 PHE CE1 C 7.032 24.436 -8.602 1.00 . A A . 514 PHE CE1 1 1
9 31237 1 1 143 PHE CE2 C 6.620 23.534 -10.814 1.00 . A A . 514 PHE CE2 1 1
9 31238 1 1 143 PHE CG C 6.000 25.824 -10.313 1.00 . A A . 514 PHE CG 1 1
9 31239 1 1 143 PHE CZ C 7.092 23.369 -9.506 1.00 . A A . 514 PHE CZ 1 1
9 31240 1 1 143 PHE H H 3.010 26.204 -11.139 1.00 . A A . 514 PHE H 1 1
9 31241 1 1 143 PHE HA H 4.392 27.315 -8.908 1.00 . A A . 514 PHE HA 1 1
9 31242 1 1 143 PHE HB2 H 5.154 27.108 -11.809 1.00 . A A . 514 PHE HB2 1 1
9 31243 1 1 143 PHE HB3 H 6.168 27.908 -10.613 1.00 . A A . 514 PHE HB3 1 1
9 31244 1 1 143 PHE HD1 H 6.441 26.482 -8.306 1.00 . A A . 514 PHE HD1 1 1
9 31245 1 1 143 PHE HD2 H 5.700 24.878 -12.225 1.00 . A A . 514 PHE HD2 1 1
9 31246 1 1 143 PHE HE1 H 7.403 24.314 -7.595 1.00 . A A . 514 PHE HE1 1 1
9 31247 1 1 143 PHE HE2 H 6.678 22.720 -11.522 1.00 . A A . 514 PHE HE2 1 1
9 31248 1 1 143 PHE HZ H 7.505 22.423 -9.189 1.00 . A A . 514 PHE HZ 1 1
9 31249 1 1 143 PHE N N 3.008 26.767 -10.301 1.00 . A A . 514 PHE N 1 1
9 31250 1 1 143 PHE O O 4.430 29.785 -9.104 1.00 . A A . 514 PHE O 1 1
9 31251 1 1 144 PHE C C 1.937 31.505 -10.033 1.00 . A A . 515 PHE C 1 1
9 31252 1 1 144 PHE CA C 2.906 30.961 -11.075 1.00 . A A . 515 PHE CA 1 1
9 31253 1 1 144 PHE CB C 2.471 31.349 -12.492 1.00 . A A . 515 PHE CB 1 1
9 31254 1 1 144 PHE CD1 C 4.892 31.550 -13.268 1.00 . A A . 515 PHE CD1 1 1
9 31255 1 1 144 PHE CD2 C 3.182 30.949 -14.877 1.00 . A A . 515 PHE CD2 1 1
9 31256 1 1 144 PHE CE1 C 5.863 31.489 -14.277 1.00 . A A . 515 PHE CE1 1 1
9 31257 1 1 144 PHE CE2 C 4.154 30.882 -15.886 1.00 . A A . 515 PHE CE2 1 1
9 31258 1 1 144 PHE CG C 3.547 31.282 -13.565 1.00 . A A . 515 PHE CG 1 1
9 31259 1 1 144 PHE CZ C 5.492 31.155 -15.585 1.00 . A A . 515 PHE CZ 1 1
9 31260 1 1 144 PHE H H 2.806 28.918 -11.662 1.00 . A A . 515 PHE H 1 1
9 31261 1 1 144 PHE HA H 3.844 31.483 -10.881 1.00 . A A . 515 PHE HA 1 1
9 31262 1 1 144 PHE HB2 H 1.637 30.712 -12.788 1.00 . A A . 515 PHE HB2 1 1
9 31263 1 1 144 PHE HB3 H 2.105 32.375 -12.464 1.00 . A A . 515 PHE HB3 1 1
9 31264 1 1 144 PHE HD1 H 5.189 31.800 -12.261 1.00 . A A . 515 PHE HD1 1 1
9 31265 1 1 144 PHE HD2 H 2.149 30.743 -15.114 1.00 . A A . 515 PHE HD2 1 1
9 31266 1 1 144 PHE HE1 H 6.898 31.699 -14.053 1.00 . A A . 515 PHE HE1 1 1
9 31267 1 1 144 PHE HE2 H 3.873 30.625 -16.897 1.00 . A A . 515 PHE HE2 1 1
9 31268 1 1 144 PHE HZ H 6.244 31.102 -16.359 1.00 . A A . 515 PHE HZ 1 1
9 31269 1 1 144 PHE N N 3.187 29.542 -10.966 1.00 . A A . 515 PHE N 1 1
9 31270 1 1 144 PHE O O 2.163 32.586 -9.489 1.00 . A A . 515 PHE O 1 1
9 31271 1 1 145 GLU C C 0.399 31.135 -7.353 1.00 . A A . 516 GLU C 1 1
9 31272 1 1 145 GLU CA C -0.113 31.280 -8.788 1.00 . A A . 516 GLU CA 1 1
9 31273 1 1 145 GLU CB C -1.469 30.602 -8.988 1.00 . A A . 516 GLU CB 1 1
9 31274 1 1 145 GLU CD C -2.809 28.461 -8.932 1.00 . A A . 516 GLU CD 1 1
9 31275 1 1 145 GLU CG C -1.475 29.128 -8.590 1.00 . A A . 516 GLU CG 1 1
9 31276 1 1 145 GLU H H 0.697 29.879 -10.196 1.00 . A A . 516 GLU H 1 1
9 31277 1 1 145 GLU HA H -0.250 32.343 -8.985 1.00 . A A . 516 GLU HA 1 1
9 31278 1 1 145 GLU HB2 H -2.215 31.126 -8.391 1.00 . A A . 516 GLU HB2 1 1
9 31279 1 1 145 GLU HB3 H -1.742 30.682 -10.040 1.00 . A A . 516 GLU HB3 1 1
9 31280 1 1 145 GLU HG2 H -0.670 28.615 -9.117 1.00 . A A . 516 GLU HG2 1 1
9 31281 1 1 145 GLU HG3 H -1.304 29.048 -7.517 1.00 . A A . 516 GLU HG3 1 1
9 31282 1 1 145 GLU N N 0.858 30.769 -9.747 1.00 . A A . 516 GLU N 1 1
9 31283 1 1 145 GLU O O 0.002 31.914 -6.489 1.00 . A A . 516 GLU O 1 1
9 31284 1 1 145 GLU OE1 O -3.738 29.185 -9.359 1.00 . A A . 516 GLU OE1 1 1
9 31285 1 1 145 GLU OE2 O -2.898 27.224 -8.763 1.00 . A A . 516 GLU OE2 1 1
9 31286 1 1 146 ILE C C 2.778 31.167 -5.422 1.00 . A A . 517 ILE C 1 1
9 31287 1 1 146 ILE CA C 1.819 30.021 -5.733 1.00 . A A . 517 ILE CA 1 1
9 31288 1 1 146 ILE CB C 2.499 28.658 -5.561 1.00 . A A . 517 ILE CB 1 1
9 31289 1 1 146 ILE CD1 C 2.033 26.170 -5.458 1.00 . A A . 517 ILE CD1 1 1
9 31290 1 1 146 ILE CG1 C 1.425 27.572 -5.423 1.00 . A A . 517 ILE CG1 1 1
9 31291 1 1 146 ILE CG2 C 3.377 28.664 -4.308 1.00 . A A . 517 ILE CG2 1 1
9 31292 1 1 146 ILE H H 1.569 29.514 -7.793 1.00 . A A . 517 ILE H 1 1
9 31293 1 1 146 ILE HA H 0.999 30.081 -5.016 1.00 . A A . 517 ILE HA 1 1
9 31294 1 1 146 ILE HB H 3.132 28.453 -6.424 1.00 . A A . 517 ILE HB 1 1
9 31295 1 1 146 ILE HD11 H 1.234 25.428 -5.420 1.00 . A A . 517 ILE HD11 1 1
9 31296 1 1 146 ILE HD12 H 2.604 26.042 -6.378 1.00 . A A . 517 ILE HD12 1 1
9 31297 1 1 146 ILE HD13 H 2.686 26.021 -4.599 1.00 . A A . 517 ILE HD13 1 1
9 31298 1 1 146 ILE HG12 H 0.887 27.710 -4.485 1.00 . A A . 517 ILE HG12 1 1
9 31299 1 1 146 ILE HG13 H 0.712 27.662 -6.244 1.00 . A A . 517 ILE HG13 1 1
9 31300 1 1 146 ILE HG21 H 4.163 29.413 -4.409 1.00 . A A . 517 ILE HG21 1 1
9 31301 1 1 146 ILE HG22 H 2.767 28.903 -3.436 1.00 . A A . 517 ILE HG22 1 1
9 31302 1 1 146 ILE HG23 H 3.845 27.690 -4.165 1.00 . A A . 517 ILE HG23 1 1
9 31303 1 1 146 ILE N N 1.275 30.163 -7.076 1.00 . A A . 517 ILE N 1 1
9 31304 1 1 146 ILE O O 2.780 31.681 -4.305 1.00 . A A . 517 ILE O 1 1
9 31305 1 1 147 CYS C C 3.752 33.989 -5.947 1.00 . A A . 518 CYS C 1 1
9 31306 1 1 147 CYS CA C 4.514 32.685 -6.170 1.00 . A A . 518 CYS CA 1 1
9 31307 1 1 147 CYS CB C 5.458 32.815 -7.367 1.00 . A A . 518 CYS CB 1 1
9 31308 1 1 147 CYS H H 3.587 31.130 -7.298 1.00 . A A . 518 CYS H 1 1
9 31309 1 1 147 CYS HA H 5.106 32.485 -5.276 1.00 . A A . 518 CYS HA 1 1
9 31310 1 1 147 CYS HB2 H 4.885 32.876 -8.291 1.00 . A A . 518 CYS HB2 1 1
9 31311 1 1 147 CYS HB3 H 6.062 33.716 -7.254 1.00 . A A . 518 CYS HB3 1 1
9 31312 1 1 147 CYS HG H 5.644 30.501 -7.808 1.00 . A A . 518 CYS HG 1 1
9 31313 1 1 147 CYS N N 3.595 31.583 -6.395 1.00 . A A . 518 CYS N 1 1
9 31314 1 1 147 CYS O O 4.190 34.836 -5.169 1.00 . A A . 518 CYS O 1 1
9 31315 1 1 147 CYS SG S 6.565 31.383 -7.410 1.00 . A A . 518 CYS SG 1 1
9 31316 1 1 148 ASP C C 1.077 35.456 -5.130 1.00 . A A . 519 ASP C 1 1
9 31317 1 1 148 ASP CA C 1.791 35.349 -6.475 1.00 . A A . 519 ASP CA 1 1
9 31318 1 1 148 ASP CB C 0.804 35.458 -7.646 1.00 . A A . 519 ASP CB 1 1
9 31319 1 1 148 ASP CG C 1.483 35.800 -8.973 1.00 . A A . 519 ASP CG 1 1
9 31320 1 1 148 ASP H H 2.304 33.432 -7.254 1.00 . A A . 519 ASP H 1 1
9 31321 1 1 148 ASP HA H 2.457 36.209 -6.537 1.00 . A A . 519 ASP HA 1 1
9 31322 1 1 148 ASP HB2 H 0.262 34.517 -7.745 1.00 . A A . 519 ASP HB2 1 1
9 31323 1 1 148 ASP HB3 H 0.084 36.245 -7.418 1.00 . A A . 519 ASP HB3 1 1
9 31324 1 1 148 ASP N N 2.612 34.155 -6.620 1.00 . A A . 519 ASP N 1 1
9 31325 1 1 148 ASP O O 0.789 36.560 -4.675 1.00 . A A . 519 ASP O 1 1
9 31326 1 1 148 ASP OD1 O 2.719 35.994 -8.980 1.00 . A A . 519 ASP OD1 1 1
9 31327 1 1 148 ASP OD2 O 0.749 35.869 -9.985 1.00 . A A . 519 ASP OD2 1 1
9 31328 1 1 149 GLU C C 1.193 34.547 -2.058 1.00 . A A . 520 GLU C 1 1
9 31329 1 1 149 GLU CA C 0.170 34.298 -3.168 1.00 . A A . 520 GLU CA 1 1
9 31330 1 1 149 GLU CB C -0.535 32.956 -2.933 1.00 . A A . 520 GLU CB 1 1
9 31331 1 1 149 GLU CD C -2.882 33.760 -3.532 1.00 . A A . 520 GLU CD 1 1
9 31332 1 1 149 GLU CG C -1.753 32.780 -3.843 1.00 . A A . 520 GLU CG 1 1
9 31333 1 1 149 GLU H H 1.007 33.430 -4.922 1.00 . A A . 520 GLU H 1 1
9 31334 1 1 149 GLU HA H -0.567 35.099 -3.123 1.00 . A A . 520 GLU HA 1 1
9 31335 1 1 149 GLU HB2 H 0.168 32.146 -3.124 1.00 . A A . 520 GLU HB2 1 1
9 31336 1 1 149 GLU HB3 H -0.860 32.886 -1.895 1.00 . A A . 520 GLU HB3 1 1
9 31337 1 1 149 GLU HG2 H -1.448 32.908 -4.881 1.00 . A A . 520 GLU HG2 1 1
9 31338 1 1 149 GLU HG3 H -2.131 31.764 -3.722 1.00 . A A . 520 GLU HG3 1 1
9 31339 1 1 149 GLU N N 0.793 34.316 -4.487 1.00 . A A . 520 GLU N 1 1
9 31340 1 1 149 GLU O O 0.811 34.722 -0.902 1.00 . A A . 520 GLU O 1 1
9 31341 1 1 149 GLU OE1 O -2.812 34.440 -2.484 1.00 . A A . 520 GLU OE1 1 1
9 31342 1 1 149 GLU OE2 O -3.824 33.821 -4.355 1.00 . A A . 520 GLU OE2 1 1
9 31343 1 1 150 LEU C C 4.294 36.093 -1.704 1.00 . A A . 521 LEU C 1 1
9 31344 1 1 150 LEU CA C 3.551 34.788 -1.431 1.00 . A A . 521 LEU CA 1 1
9 31345 1 1 150 LEU CB C 4.508 33.592 -1.446 1.00 . A A . 521 LEU CB 1 1
9 31346 1 1 150 LEU CD1 C 4.793 31.133 -1.231 1.00 . A A . 521 LEU CD1 1 1
9 31347 1 1 150 LEU CD2 C 3.343 32.308 0.392 1.00 . A A . 521 LEU CD2 1 1
9 31348 1 1 150 LEU CG C 3.808 32.285 -1.061 1.00 . A A . 521 LEU CG 1 1
9 31349 1 1 150 LEU H H 2.746 34.416 -3.363 1.00 . A A . 521 LEU H 1 1
9 31350 1 1 150 LEU HA H 3.114 34.870 -0.436 1.00 . A A . 521 LEU HA 1 1
9 31351 1 1 150 LEU HB2 H 4.920 33.488 -2.450 1.00 . A A . 521 LEU HB2 1 1
9 31352 1 1 150 LEU HB3 H 5.321 33.778 -0.746 1.00 . A A . 521 LEU HB3 1 1
9 31353 1 1 150 LEU HD11 H 5.645 31.275 -0.567 1.00 . A A . 521 LEU HD11 1 1
9 31354 1 1 150 LEU HD12 H 4.297 30.194 -0.988 1.00 . A A . 521 LEU HD12 1 1
9 31355 1 1 150 LEU HD13 H 5.136 31.100 -2.265 1.00 . A A . 521 LEU HD13 1 1
9 31356 1 1 150 LEU HD21 H 4.191 32.503 1.048 1.00 . A A . 521 LEU HD21 1 1
9 31357 1 1 150 LEU HD22 H 2.588 33.083 0.530 1.00 . A A . 521 LEU HD22 1 1
9 31358 1 1 150 LEU HD23 H 2.904 31.343 0.646 1.00 . A A . 521 LEU HD23 1 1
9 31359 1 1 150 LEU HG H 2.952 32.118 -1.715 1.00 . A A . 521 LEU HG 1 1
9 31360 1 1 150 LEU N N 2.486 34.566 -2.398 1.00 . A A . 521 LEU N 1 1
9 31361 1 1 150 LEU O O 5.191 36.458 -0.946 1.00 . A A . 521 LEU O 1 1
9 31362 1 1 151 GLY C C 5.961 37.838 -3.754 1.00 . A A . 522 GLY C 1 1
9 31363 1 1 151 GLY CA C 4.572 38.054 -3.153 1.00 . A A . 522 GLY CA 1 1
9 31364 1 1 151 GLY H H 3.182 36.459 -3.365 1.00 . A A . 522 GLY H 1 1
9 31365 1 1 151 GLY HA2 H 3.947 38.561 -3.887 1.00 . A A . 522 GLY HA2 1 1
9 31366 1 1 151 GLY HA3 H 4.668 38.680 -2.266 1.00 . A A . 522 GLY HA3 1 1
9 31367 1 1 151 GLY N N 3.931 36.800 -2.779 1.00 . A A . 522 GLY N 1 1
9 31368 1 1 151 GLY O O 6.629 38.807 -4.113 1.00 . A A . 522 GLY O 1 1
9 31369 1 1 152 VAL C C 7.638 36.342 -5.979 1.00 . A A . 523 VAL C 1 1
9 31370 1 1 152 VAL CA C 7.694 36.249 -4.456 1.00 . A A . 523 VAL CA 1 1
9 31371 1 1 152 VAL CB C 8.166 34.868 -3.985 1.00 . A A . 523 VAL CB 1 1
9 31372 1 1 152 VAL CG1 C 9.625 34.644 -4.377 1.00 . A A . 523 VAL CG1 1 1
9 31373 1 1 152 VAL CG2 C 8.039 34.734 -2.465 1.00 . A A . 523 VAL CG2 1 1
9 31374 1 1 152 VAL H H 5.818 35.822 -3.548 1.00 . A A . 523 VAL H 1 1
9 31375 1 1 152 VAL HA H 8.423 36.976 -4.098 1.00 . A A . 523 VAL HA 1 1
9 31376 1 1 152 VAL HB H 7.549 34.101 -4.452 1.00 . A A . 523 VAL HB 1 1
9 31377 1 1 152 VAL HG11 H 9.976 33.706 -3.950 1.00 . A A . 523 VAL HG11 1 1
9 31378 1 1 152 VAL HG12 H 9.713 34.592 -5.463 1.00 . A A . 523 VAL HG12 1 1
9 31379 1 1 152 VAL HG13 H 10.241 35.458 -3.998 1.00 . A A . 523 VAL HG13 1 1
9 31380 1 1 152 VAL HG21 H 6.993 34.825 -2.170 1.00 . A A . 523 VAL HG21 1 1
9 31381 1 1 152 VAL HG22 H 8.404 33.756 -2.152 1.00 . A A . 523 VAL HG22 1 1
9 31382 1 1 152 VAL HG23 H 8.627 35.511 -1.977 1.00 . A A . 523 VAL HG23 1 1
9 31383 1 1 152 VAL N N 6.402 36.581 -3.868 1.00 . A A . 523 VAL N 1 1
9 31384 1 1 152 VAL O O 6.593 36.085 -6.576 1.00 . A A . 523 VAL O 1 1
9 31385 1 1 153 LYS C C 8.685 35.429 -8.705 1.00 . A A . 524 LYS C 1 1
9 31386 1 1 153 LYS CA C 8.783 36.814 -8.071 1.00 . A A . 524 LYS CA 1 1
9 31387 1 1 153 LYS CB C 10.036 37.557 -8.535 1.00 . A A . 524 LYS CB 1 1
9 31388 1 1 153 LYS CD C 12.544 37.664 -8.490 1.00 . A A . 524 LYS CD 1 1
9 31389 1 1 153 LYS CE C 12.628 37.805 -10.008 1.00 . A A . 524 LYS CE 1 1
9 31390 1 1 153 LYS CG C 11.317 36.851 -8.082 1.00 . A A . 524 LYS CG 1 1
9 31391 1 1 153 LYS H H 9.594 36.910 -6.103 1.00 . A A . 524 LYS H 1 1
9 31392 1 1 153 LYS HA H 7.915 37.393 -8.388 1.00 . A A . 524 LYS HA 1 1
9 31393 1 1 153 LYS HB2 H 10.022 37.612 -9.624 1.00 . A A . 524 LYS HB2 1 1
9 31394 1 1 153 LYS HB3 H 10.019 38.565 -8.125 1.00 . A A . 524 LYS HB3 1 1
9 31395 1 1 153 LYS HD2 H 12.491 38.653 -8.033 1.00 . A A . 524 LYS HD2 1 1
9 31396 1 1 153 LYS HD3 H 13.437 37.158 -8.125 1.00 . A A . 524 LYS HD3 1 1
9 31397 1 1 153 LYS HE2 H 12.666 36.811 -10.456 1.00 . A A . 524 LYS HE2 1 1
9 31398 1 1 153 LYS HE3 H 11.740 38.320 -10.375 1.00 . A A . 524 LYS HE3 1 1
9 31399 1 1 153 LYS HG2 H 11.310 36.744 -6.997 1.00 . A A . 524 LYS HG2 1 1
9 31400 1 1 153 LYS HG3 H 11.376 35.863 -8.538 1.00 . A A . 524 LYS HG3 1 1
9 31401 1 1 153 LYS HZ1 H 13.802 39.496 -10.037 1.00 . A A . 524 LYS HZ1 1 1
9 31402 1 1 153 LYS HZ2 H 14.654 38.088 -10.051 1.00 . A A . 524 LYS HZ2 1 1
9 31403 1 1 153 LYS HZ3 H 13.901 38.587 -11.412 1.00 . A A . 524 LYS HZ3 1 1
9 31404 1 1 153 LYS N N 8.752 36.707 -6.621 1.00 . A A . 524 LYS N 1 1
9 31405 1 1 153 LYS NZ N 13.833 38.557 -10.405 1.00 . A A . 524 LYS NZ 1 1
9 31406 1 1 153 LYS O O 9.201 34.450 -8.167 1.00 . A A . 524 LYS O 1 1
9 31407 1 1 154 ARG C C 9.087 33.592 -11.204 1.00 . A A . 525 ARG C 1 1
9 31408 1 1 154 ARG CA C 7.793 34.113 -10.575 1.00 . A A . 525 ARG CA 1 1
9 31409 1 1 154 ARG CB C 6.702 34.333 -11.626 1.00 . A A . 525 ARG CB 1 1
9 31410 1 1 154 ARG CD C 4.264 34.916 -11.964 1.00 . A A . 525 ARG CD 1 1
9 31411 1 1 154 ARG CG C 5.358 34.610 -10.942 1.00 . A A . 525 ARG CG 1 1
9 31412 1 1 154 ARG CZ C 4.244 37.382 -12.260 1.00 . A A . 525 ARG CZ 1 1
9 31413 1 1 154 ARG H H 7.641 36.208 -10.259 1.00 . A A . 525 ARG H 1 1
9 31414 1 1 154 ARG HA H 7.437 33.371 -9.859 1.00 . A A . 525 ARG HA 1 1
9 31415 1 1 154 ARG HB2 H 6.974 35.181 -12.255 1.00 . A A . 525 ARG HB2 1 1
9 31416 1 1 154 ARG HB3 H 6.615 33.445 -12.253 1.00 . A A . 525 ARG HB3 1 1
9 31417 1 1 154 ARG HD2 H 4.190 34.088 -12.668 1.00 . A A . 525 ARG HD2 1 1
9 31418 1 1 154 ARG HD3 H 3.310 35.013 -11.445 1.00 . A A . 525 ARG HD3 1 1
9 31419 1 1 154 ARG HE H 4.986 36.065 -13.605 1.00 . A A . 525 ARG HE 1 1
9 31420 1 1 154 ARG HG2 H 5.069 33.730 -10.367 1.00 . A A . 525 ARG HG2 1 1
9 31421 1 1 154 ARG HG3 H 5.459 35.458 -10.264 1.00 . A A . 525 ARG HG3 1 1
9 31422 1 1 154 ARG HH11 H 3.431 36.784 -10.488 1.00 . A A . 525 ARG HH11 1 1
9 31423 1 1 154 ARG HH12 H 3.449 38.506 -10.764 1.00 . A A . 525 ARG HH12 1 1
9 31424 1 1 154 ARG HH21 H 4.979 38.319 -13.908 1.00 . A A . 525 ARG HH21 1 1
9 31425 1 1 154 ARG HH22 H 4.306 39.370 -12.686 1.00 . A A . 525 ARG HH22 1 1
9 31426 1 1 154 ARG N N 8.015 35.360 -9.859 1.00 . A A . 525 ARG N 1 1
9 31427 1 1 154 ARG NE N 4.543 36.155 -12.702 1.00 . A A . 525 ARG NE 1 1
9 31428 1 1 154 ARG NH1 N 3.664 37.570 -11.078 1.00 . A A . 525 ARG NH1 1 1
9 31429 1 1 154 ARG NH2 N 4.532 38.441 -13.011 1.00 . A A . 525 ARG NH2 1 1
9 31430 1 1 154 ARG O O 9.964 34.383 -11.552 1.00 . A A . 525 ARG O 1 1
9 31431 1 1 155 PRO C C 10.462 31.927 -13.448 1.00 . A A . 526 PRO C 1 1
9 31432 1 1 155 PRO CA C 10.381 31.632 -11.952 1.00 . A A . 526 PRO CA 1 1
9 31433 1 1 155 PRO CB C 10.194 30.135 -11.694 1.00 . A A . 526 PRO CB 1 1
9 31434 1 1 155 PRO CD C 8.237 31.276 -10.960 1.00 . A A . 526 PRO CD 1 1
9 31435 1 1 155 PRO CG C 8.675 29.982 -11.639 1.00 . A A . 526 PRO CG 1 1
9 31436 1 1 155 PRO HA H 11.292 31.978 -11.464 1.00 . A A . 526 PRO HA 1 1
9 31437 1 1 155 PRO HB2 H 10.632 29.525 -12.483 1.00 . A A . 526 PRO HB2 1 1
9 31438 1 1 155 PRO HB3 H 10.617 29.880 -10.722 1.00 . A A . 526 PRO HB3 1 1
9 31439 1 1 155 PRO HD2 H 7.233 31.552 -11.281 1.00 . A A . 526 PRO HD2 1 1
9 31440 1 1 155 PRO HD3 H 8.270 31.151 -9.878 1.00 . A A . 526 PRO HD3 1 1
9 31441 1 1 155 PRO HG2 H 8.274 29.947 -12.652 1.00 . A A . 526 PRO HG2 1 1
9 31442 1 1 155 PRO HG3 H 8.374 29.104 -11.068 1.00 . A A . 526 PRO HG3 1 1
9 31443 1 1 155 PRO N N 9.218 32.267 -11.356 1.00 . A A . 526 PRO N 1 1
9 31444 1 1 155 PRO O O 9.459 32.271 -14.074 1.00 . A A . 526 PRO O 1 1
9 31445 1 1 156 THR C C 11.749 30.784 -16.312 1.00 . A A . 527 THR C 1 1
9 31446 1 1 156 THR CA C 11.902 32.025 -15.433 1.00 . A A . 527 THR CA 1 1
9 31447 1 1 156 THR CB C 13.241 32.745 -15.640 1.00 . A A . 527 THR CB 1 1
9 31448 1 1 156 THR CG2 C 14.415 31.767 -15.613 1.00 . A A . 527 THR CG2 1 1
9 31449 1 1 156 THR H H 12.445 31.508 -13.443 1.00 . A A . 527 THR H 1 1
9 31450 1 1 156 THR HA H 11.134 32.723 -15.763 1.00 . A A . 527 THR HA 1 1
9 31451 1 1 156 THR HB H 13.369 33.492 -14.856 1.00 . A A . 527 THR HB 1 1
9 31452 1 1 156 THR HG1 H 14.047 33.897 -16.977 1.00 . A A . 527 THR HG1 1 1
9 31453 1 1 156 THR HG21 H 15.349 32.319 -15.719 1.00 . A A . 527 THR HG21 1 1
9 31454 1 1 156 THR HG22 H 14.426 31.233 -14.662 1.00 . A A . 527 THR HG22 1 1
9 31455 1 1 156 THR HG23 H 14.326 31.051 -16.430 1.00 . A A . 527 THR HG23 1 1
9 31456 1 1 156 THR N N 11.663 31.791 -14.015 1.00 . A A . 527 THR N 1 1
9 31457 1 1 156 THR O O 11.502 30.905 -17.510 1.00 . A A . 527 THR O 1 1
9 31458 1 1 156 THR OG1 O 13.234 33.392 -16.893 1.00 . A A . 527 THR OG1 1 1
9 31459 1 1 157 SER C C 11.306 27.215 -15.459 1.00 . A A . 528 SER C 1 1
9 31460 1 1 157 SER CA C 11.706 28.327 -16.424 1.00 . A A . 528 SER CA 1 1
9 31461 1 1 157 SER CB C 12.978 27.933 -17.177 1.00 . A A . 528 SER CB 1 1
9 31462 1 1 157 SER H H 12.142 29.551 -14.742 1.00 . A A . 528 SER H 1 1
9 31463 1 1 157 SER HA H 10.901 28.442 -17.148 1.00 . A A . 528 SER HA 1 1
9 31464 1 1 157 SER HB2 H 13.845 28.055 -16.527 1.00 . A A . 528 SER HB2 1 1
9 31465 1 1 157 SER HB3 H 12.904 26.889 -17.481 1.00 . A A . 528 SER HB3 1 1
9 31466 1 1 157 SER HG H 13.148 29.650 -18.070 1.00 . A A . 528 SER HG 1 1
9 31467 1 1 157 SER N N 11.894 29.592 -15.720 1.00 . A A . 528 SER N 1 1
9 31468 1 1 157 SER O O 11.657 27.257 -14.280 1.00 . A A . 528 SER O 1 1
9 31469 1 1 157 SER OG O 13.128 28.728 -18.336 1.00 . A A . 528 SER OG 1 1
9 31470 1 1 158 VAL C C 10.139 23.766 -15.977 1.00 . A A . 529 VAL C 1 1
9 31471 1 1 158 VAL CA C 10.102 25.079 -15.192 1.00 . A A . 529 VAL CA 1 1
9 31472 1 1 158 VAL CB C 8.726 25.335 -14.543 1.00 . A A . 529 VAL CB 1 1
9 31473 1 1 158 VAL CG1 C 8.439 26.817 -14.282 1.00 . A A . 529 VAL CG1 1 1
9 31474 1 1 158 VAL CG2 C 7.591 24.821 -15.429 1.00 . A A . 529 VAL CG2 1 1
9 31475 1 1 158 VAL H H 10.322 26.247 -16.947 1.00 . A A . 529 VAL H 1 1
9 31476 1 1 158 VAL HA H 10.804 24.959 -14.365 1.00 . A A . 529 VAL HA 1 1
9 31477 1 1 158 VAL HB H 8.684 24.797 -13.597 1.00 . A A . 529 VAL HB 1 1
9 31478 1 1 158 VAL HG11 H 9.218 27.245 -13.650 1.00 . A A . 529 VAL HG11 1 1
9 31479 1 1 158 VAL HG12 H 8.395 27.361 -15.225 1.00 . A A . 529 VAL HG12 1 1
9 31480 1 1 158 VAL HG13 H 7.480 26.912 -13.772 1.00 . A A . 529 VAL HG13 1 1
9 31481 1 1 158 VAL HG21 H 7.641 25.299 -16.408 1.00 . A A . 529 VAL HG21 1 1
9 31482 1 1 158 VAL HG22 H 7.667 23.739 -15.541 1.00 . A A . 529 VAL HG22 1 1
9 31483 1 1 158 VAL HG23 H 6.635 25.052 -14.958 1.00 . A A . 529 VAL HG23 1 1
9 31484 1 1 158 VAL N N 10.572 26.221 -15.969 1.00 . A A . 529 VAL N 1 1
9 31485 1 1 158 VAL O O 10.108 23.783 -17.208 1.00 . A A . 529 VAL O 1 1
9 31486 1 1 159 LYS C C 9.621 20.290 -14.904 1.00 . A A . 530 LYS C 1 1
9 31487 1 1 159 LYS CA C 10.178 21.311 -15.889 1.00 . A A . 530 LYS CA 1 1
9 31488 1 1 159 LYS CB C 11.593 20.925 -16.331 1.00 . A A . 530 LYS CB 1 1
9 31489 1 1 159 LYS CD C 13.052 19.237 -17.443 1.00 . A A . 530 LYS CD 1 1
9 31490 1 1 159 LYS CE C 13.085 17.949 -18.265 1.00 . A A . 530 LYS CE 1 1
9 31491 1 1 159 LYS CG C 11.630 19.534 -16.967 1.00 . A A . 530 LYS CG 1 1
9 31492 1 1 159 LYS H H 10.269 22.679 -14.265 1.00 . A A . 530 LYS H 1 1
9 31493 1 1 159 LYS HA H 9.530 21.339 -16.765 1.00 . A A . 530 LYS HA 1 1
9 31494 1 1 159 LYS HB2 H 11.948 21.659 -17.057 1.00 . A A . 530 LYS HB2 1 1
9 31495 1 1 159 LYS HB3 H 12.255 20.940 -15.465 1.00 . A A . 530 LYS HB3 1 1
9 31496 1 1 159 LYS HD2 H 13.394 20.065 -18.063 1.00 . A A . 530 LYS HD2 1 1
9 31497 1 1 159 LYS HD3 H 13.713 19.142 -16.582 1.00 . A A . 530 LYS HD3 1 1
9 31498 1 1 159 LYS HE2 H 12.818 17.106 -17.628 1.00 . A A . 530 LYS HE2 1 1
9 31499 1 1 159 LYS HE3 H 12.357 18.024 -19.074 1.00 . A A . 530 LYS HE3 1 1
9 31500 1 1 159 LYS HG2 H 11.327 18.778 -16.243 1.00 . A A . 530 LYS HG2 1 1
9 31501 1 1 159 LYS HG3 H 10.954 19.511 -17.823 1.00 . A A . 530 LYS HG3 1 1
9 31502 1 1 159 LYS HZ1 H 14.685 18.509 -19.418 1.00 . A A . 530 LYS HZ1 1 1
9 31503 1 1 159 LYS HZ2 H 15.100 17.622 -18.096 1.00 . A A . 530 LYS HZ2 1 1
9 31504 1 1 159 LYS HZ3 H 14.422 16.883 -19.399 1.00 . A A . 530 LYS HZ3 1 1
9 31505 1 1 159 LYS N N 10.202 22.633 -15.271 1.00 . A A . 530 LYS N 1 1
9 31506 1 1 159 LYS NZ N 14.424 17.725 -18.839 1.00 . A A . 530 LYS NZ 1 1
9 31507 1 1 159 LYS O O 9.890 20.379 -13.709 1.00 . A A . 530 LYS O 1 1
9 31508 1 1 160 VAL C C 8.372 16.897 -15.293 1.00 . A A . 531 VAL C 1 1
9 31509 1 1 160 VAL CA C 8.268 18.254 -14.608 1.00 . A A . 531 VAL CA 1 1
9 31510 1 1 160 VAL CB C 6.831 18.571 -14.164 1.00 . A A . 531 VAL CB 1 1
9 31511 1 1 160 VAL CG1 C 6.657 20.037 -13.768 1.00 . A A . 531 VAL CG1 1 1
9 31512 1 1 160 VAL CG2 C 5.830 18.257 -15.276 1.00 . A A . 531 VAL CG2 1 1
9 31513 1 1 160 VAL H H 8.657 19.315 -16.402 1.00 . A A . 531 VAL H 1 1
9 31514 1 1 160 VAL HA H 8.862 18.187 -13.696 1.00 . A A . 531 VAL HA 1 1
9 31515 1 1 160 VAL HB H 6.591 17.946 -13.304 1.00 . A A . 531 VAL HB 1 1
9 31516 1 1 160 VAL HG11 H 5.634 20.206 -13.436 1.00 . A A . 531 VAL HG11 1 1
9 31517 1 1 160 VAL HG12 H 7.338 20.280 -12.952 1.00 . A A . 531 VAL HG12 1 1
9 31518 1 1 160 VAL HG13 H 6.865 20.682 -14.623 1.00 . A A . 531 VAL HG13 1 1
9 31519 1 1 160 VAL HG21 H 5.857 17.192 -15.509 1.00 . A A . 531 VAL HG21 1 1
9 31520 1 1 160 VAL HG22 H 4.825 18.517 -14.944 1.00 . A A . 531 VAL HG22 1 1
9 31521 1 1 160 VAL HG23 H 6.073 18.833 -16.168 1.00 . A A . 531 VAL HG23 1 1
9 31522 1 1 160 VAL N N 8.851 19.323 -15.411 1.00 . A A . 531 VAL N 1 1
9 31523 1 1 160 VAL O O 8.356 16.817 -16.521 1.00 . A A . 531 VAL O 1 1
9 31524 1 1 161 PHE C C 8.149 13.374 -14.042 1.00 . A A . 532 PHE C 1 1
9 31525 1 1 161 PHE CA C 8.588 14.474 -15.007 1.00 . A A . 532 PHE CA 1 1
9 31526 1 1 161 PHE CB C 9.980 14.220 -15.590 1.00 . A A . 532 PHE CB 1 1
9 31527 1 1 161 PHE CD1 C 11.484 14.058 -13.569 1.00 . A A . 532 PHE CD1 1 1
9 31528 1 1 161 PHE CD2 C 11.821 15.881 -15.141 1.00 . A A . 532 PHE CD2 1 1
9 31529 1 1 161 PHE CE1 C 12.552 14.527 -12.793 1.00 . A A . 532 PHE CE1 1 1
9 31530 1 1 161 PHE CE2 C 12.888 16.348 -14.365 1.00 . A A . 532 PHE CE2 1 1
9 31531 1 1 161 PHE CG C 11.122 14.732 -14.745 1.00 . A A . 532 PHE CG 1 1
9 31532 1 1 161 PHE CZ C 13.256 15.671 -13.193 1.00 . A A . 532 PHE CZ 1 1
9 31533 1 1 161 PHE H H 8.494 15.959 -13.497 1.00 . A A . 532 PHE H 1 1
9 31534 1 1 161 PHE HA H 7.900 14.401 -15.849 1.00 . A A . 532 PHE HA 1 1
9 31535 1 1 161 PHE HB2 H 10.112 13.152 -15.766 1.00 . A A . 532 PHE HB2 1 1
9 31536 1 1 161 PHE HB3 H 10.035 14.716 -16.559 1.00 . A A . 532 PHE HB3 1 1
9 31537 1 1 161 PHE HD1 H 10.942 13.175 -13.261 1.00 . A A . 532 PHE HD1 1 1
9 31538 1 1 161 PHE HD2 H 11.537 16.403 -16.042 1.00 . A A . 532 PHE HD2 1 1
9 31539 1 1 161 PHE HE1 H 12.831 14.008 -11.888 1.00 . A A . 532 PHE HE1 1 1
9 31540 1 1 161 PHE HE2 H 13.425 17.233 -14.672 1.00 . A A . 532 PHE HE2 1 1
9 31541 1 1 161 PHE HZ H 14.082 16.032 -12.598 1.00 . A A . 532 PHE HZ 1 1
9 31542 1 1 161 PHE N N 8.480 15.831 -14.499 1.00 . A A . 532 PHE N 1 1
9 31543 1 1 161 PHE O O 7.595 13.657 -12.979 1.00 . A A . 532 PHE O 1 1
9 31544 1 1 162 SER C C 9.162 9.907 -13.700 1.00 . A A . 533 SER C 1 1
9 31545 1 1 162 SER CA C 8.045 10.952 -13.622 1.00 . A A . 533 SER CA 1 1
9 31546 1 1 162 SER CB C 6.707 10.409 -14.136 1.00 . A A . 533 SER CB 1 1
9 31547 1 1 162 SER H H 8.866 11.953 -15.296 1.00 . A A . 533 SER H 1 1
9 31548 1 1 162 SER HA H 7.922 11.249 -12.580 1.00 . A A . 533 SER HA 1 1
9 31549 1 1 162 SER HB2 H 5.959 11.201 -14.095 1.00 . A A . 533 SER HB2 1 1
9 31550 1 1 162 SER HB3 H 6.822 10.081 -15.168 1.00 . A A . 533 SER HB3 1 1
9 31551 1 1 162 SER HG H 5.422 9.028 -13.676 1.00 . A A . 533 SER HG 1 1
9 31552 1 1 162 SER N N 8.400 12.117 -14.414 1.00 . A A . 533 SER N 1 1
9 31553 1 1 162 SER O O 10.206 10.143 -14.314 1.00 . A A . 533 SER O 1 1
9 31554 1 1 162 SER OG O 6.274 9.322 -13.345 1.00 . A A . 533 SER OG 1 1
9 31555 1 1 163 GLY C C 10.774 7.723 -11.765 1.00 . A A . 534 GLY C 1 1
9 31556 1 1 163 GLY CA C 9.906 7.659 -13.021 1.00 . A A . 534 GLY CA 1 1
9 31557 1 1 163 GLY H H 8.055 8.613 -12.610 1.00 . A A . 534 GLY H 1 1
9 31558 1 1 163 GLY HA2 H 9.370 6.711 -13.028 1.00 . A A . 534 GLY HA2 1 1
9 31559 1 1 163 GLY HA3 H 10.553 7.708 -13.897 1.00 . A A . 534 GLY HA3 1 1
9 31560 1 1 163 GLY N N 8.942 8.749 -13.073 1.00 . A A . 534 GLY N 1 1
9 31561 1 1 163 GLY O O 11.522 6.785 -11.489 1.00 . A A . 534 GLY O 1 1
9 31562 1 1 164 LYS C C 10.546 8.594 -8.551 1.00 . A A . 535 LYS C 1 1
9 31563 1 1 164 LYS CA C 11.409 8.978 -9.752 1.00 . A A . 535 LYS CA 1 1
9 31564 1 1 164 LYS CB C 11.892 10.426 -9.627 1.00 . A A . 535 LYS CB 1 1
9 31565 1 1 164 LYS CD C 14.076 9.985 -10.821 1.00 . A A . 535 LYS CD 1 1
9 31566 1 1 164 LYS CE C 14.981 10.401 -11.981 1.00 . A A . 535 LYS CE 1 1
9 31567 1 1 164 LYS CG C 12.797 10.828 -10.796 1.00 . A A . 535 LYS CG 1 1
9 31568 1 1 164 LYS H H 10.074 9.572 -11.299 1.00 . A A . 535 LYS H 1 1
9 31569 1 1 164 LYS HA H 12.273 8.314 -9.754 1.00 . A A . 535 LYS HA 1 1
9 31570 1 1 164 LYS HB2 H 11.027 11.089 -9.604 1.00 . A A . 535 LYS HB2 1 1
9 31571 1 1 164 LYS HB3 H 12.446 10.540 -8.696 1.00 . A A . 535 LYS HB3 1 1
9 31572 1 1 164 LYS HD2 H 14.613 10.124 -9.883 1.00 . A A . 535 LYS HD2 1 1
9 31573 1 1 164 LYS HD3 H 13.827 8.930 -10.934 1.00 . A A . 535 LYS HD3 1 1
9 31574 1 1 164 LYS HE2 H 15.196 11.467 -11.900 1.00 . A A . 535 LYS HE2 1 1
9 31575 1 1 164 LYS HE3 H 15.920 9.852 -11.907 1.00 . A A . 535 LYS HE3 1 1
9 31576 1 1 164 LYS HG2 H 12.257 10.708 -11.735 1.00 . A A . 535 LYS HG2 1 1
9 31577 1 1 164 LYS HG3 H 13.071 11.877 -10.682 1.00 . A A . 535 LYS HG3 1 1
9 31578 1 1 164 LYS HZ1 H 14.981 10.393 -14.029 1.00 . A A . 535 LYS HZ1 1 1
9 31579 1 1 164 LYS HZ2 H 14.152 9.133 -13.370 1.00 . A A . 535 LYS HZ2 1 1
9 31580 1 1 164 LYS HZ3 H 13.500 10.648 -13.380 1.00 . A A . 535 LYS HZ3 1 1
9 31581 1 1 164 LYS N N 10.676 8.819 -11.003 1.00 . A A . 535 LYS N 1 1
9 31582 1 1 164 LYS NZ N 14.354 10.119 -13.285 1.00 . A A . 535 LYS NZ 1 1
9 31583 1 1 164 LYS O O 11.071 8.364 -7.464 1.00 . A A . 535 LYS O 1 1
9 31584 1 1 165 SER C C 6.938 7.775 -8.340 1.00 . A A . 536 SER C 1 1
9 31585 1 1 165 SER CA C 8.283 8.132 -7.714 1.00 . A A . 536 SER CA 1 1
9 31586 1 1 165 SER CB C 8.098 9.275 -6.715 1.00 . A A . 536 SER CB 1 1
9 31587 1 1 165 SER H H 8.851 8.751 -9.659 1.00 . A A . 536 SER H 1 1
9 31588 1 1 165 SER HA H 8.673 7.259 -7.189 1.00 . A A . 536 SER HA 1 1
9 31589 1 1 165 SER HB2 H 9.053 9.520 -6.249 1.00 . A A . 536 SER HB2 1 1
9 31590 1 1 165 SER HB3 H 7.722 10.155 -7.237 1.00 . A A . 536 SER HB3 1 1
9 31591 1 1 165 SER HG H 7.595 8.253 -5.142 1.00 . A A . 536 SER HG 1 1
9 31592 1 1 165 SER N N 9.227 8.526 -8.749 1.00 . A A . 536 SER N 1 1
9 31593 1 1 165 SER O O 6.579 8.301 -9.393 1.00 . A A . 536 SER O 1 1
9 31594 1 1 165 SER OG O 7.175 8.896 -5.716 1.00 . A A . 536 SER OG 1 1
9 31595 1 1 166 GLU C C 3.800 7.317 -7.330 1.00 . A A . 537 GLU C 1 1
9 31596 1 1 166 GLU CA C 4.843 6.523 -8.117 1.00 . A A . 537 GLU CA 1 1
9 31597 1 1 166 GLU CB C 4.642 5.016 -7.931 1.00 . A A . 537 GLU CB 1 1
9 31598 1 1 166 GLU CD C 4.574 3.107 -6.261 1.00 . A A . 537 GLU CD 1 1
9 31599 1 1 166 GLU CG C 4.745 4.612 -6.457 1.00 . A A . 537 GLU CG 1 1
9 31600 1 1 166 GLU H H 6.556 6.441 -6.858 1.00 . A A . 537 GLU H 1 1
9 31601 1 1 166 GLU HA H 4.730 6.760 -9.175 1.00 . A A . 537 GLU HA 1 1
9 31602 1 1 166 GLU HB2 H 3.656 4.744 -8.307 1.00 . A A . 537 GLU HB2 1 1
9 31603 1 1 166 GLU HB3 H 5.404 4.487 -8.505 1.00 . A A . 537 GLU HB3 1 1
9 31604 1 1 166 GLU HG2 H 5.720 4.911 -6.072 1.00 . A A . 537 GLU HG2 1 1
9 31605 1 1 166 GLU HG3 H 3.974 5.131 -5.888 1.00 . A A . 537 GLU HG3 1 1
9 31606 1 1 166 GLU N N 6.189 6.882 -7.689 1.00 . A A . 537 GLU N 1 1
9 31607 1 1 166 GLU O O 2.611 7.258 -7.644 1.00 . A A . 537 GLU O 1 1
9 31608 1 1 166 GLU OE1 O 4.278 2.405 -7.256 1.00 . A A . 537 GLU OE1 1 1
9 31609 1 1 166 GLU OE2 O 4.745 2.660 -5.105 1.00 . A A . 537 GLU OE2 1 1
9 31610 1 1 167 ARG C C 3.086 10.230 -6.001 1.00 . A A . 538 ARG C 1 1
9 31611 1 1 167 ARG CA C 3.362 8.840 -5.444 1.00 . A A . 538 ARG CA 1 1
9 31612 1 1 167 ARG CB C 4.043 9.014 -4.086 1.00 . A A . 538 ARG CB 1 1
9 31613 1 1 167 ARG CD C 2.833 7.247 -2.764 1.00 . A A . 538 ARG CD 1 1
9 31614 1 1 167 ARG CG C 4.186 7.714 -3.299 1.00 . A A . 538 ARG CG 1 1
9 31615 1 1 167 ARG CZ C 2.086 6.122 -0.680 1.00 . A A . 538 ARG CZ 1 1
9 31616 1 1 167 ARG H H 5.228 8.084 -6.112 1.00 . A A . 538 ARG H 1 1
9 31617 1 1 167 ARG HA H 2.413 8.320 -5.314 1.00 . A A . 538 ARG HA 1 1
9 31618 1 1 167 ARG HB2 H 5.037 9.431 -4.250 1.00 . A A . 538 ARG HB2 1 1
9 31619 1 1 167 ARG HB3 H 3.471 9.722 -3.488 1.00 . A A . 538 ARG HB3 1 1
9 31620 1 1 167 ARG HD2 H 2.270 8.124 -2.442 1.00 . A A . 538 ARG HD2 1 1
9 31621 1 1 167 ARG HD3 H 2.285 6.731 -3.552 1.00 . A A . 538 ARG HD3 1 1
9 31622 1 1 167 ARG HE H 3.918 5.926 -1.494 1.00 . A A . 538 ARG HE 1 1
9 31623 1 1 167 ARG HG2 H 4.631 6.935 -3.919 1.00 . A A . 538 ARG HG2 1 1
9 31624 1 1 167 ARG HG3 H 4.848 7.912 -2.456 1.00 . A A . 538 ARG HG3 1 1
9 31625 1 1 167 ARG HH11 H 0.631 7.215 -1.582 1.00 . A A . 538 ARG HH11 1 1
9 31626 1 1 167 ARG HH12 H 0.201 6.516 -0.034 1.00 . A A . 538 ARG HH12 1 1
9 31627 1 1 167 ARG HH21 H 3.296 4.933 0.436 1.00 . A A . 538 ARG HH21 1 1
9 31628 1 1 167 ARG HH22 H 1.677 5.152 1.059 1.00 . A A . 538 ARG HH22 1 1
9 31629 1 1 167 ARG N N 4.238 8.059 -6.306 1.00 . A A . 538 ARG N 1 1
9 31630 1 1 167 ARG NE N 3.015 6.364 -1.609 1.00 . A A . 538 ARG NE 1 1
9 31631 1 1 167 ARG NH1 N 0.872 6.657 -0.775 1.00 . A A . 538 ARG NH1 1 1
9 31632 1 1 167 ARG NH2 N 2.375 5.339 0.353 1.00 . A A . 538 ARG NH2 1 1
9 31633 1 1 167 ARG O O 1.994 10.763 -5.808 1.00 . A A . 538 ARG O 1 1
9 31634 1 1 168 SER C C 5.000 12.550 -8.173 1.00 . A A . 539 SER C 1 1
9 31635 1 1 168 SER CA C 3.995 12.222 -7.072 1.00 . A A . 539 SER CA 1 1
9 31636 1 1 168 SER CB C 4.303 13.068 -5.837 1.00 . A A . 539 SER CB 1 1
9 31637 1 1 168 SER H H 4.899 10.301 -6.924 1.00 . A A . 539 SER H 1 1
9 31638 1 1 168 SER HA H 2.990 12.455 -7.424 1.00 . A A . 539 SER HA 1 1
9 31639 1 1 168 SER HB2 H 4.195 14.124 -6.082 1.00 . A A . 539 SER HB2 1 1
9 31640 1 1 168 SER HB3 H 3.611 12.814 -5.033 1.00 . A A . 539 SER HB3 1 1
9 31641 1 1 168 SER HG H 5.681 11.928 -5.076 1.00 . A A . 539 SER HG 1 1
9 31642 1 1 168 SER N N 4.068 10.822 -6.684 1.00 . A A . 539 SER N 1 1
9 31643 1 1 168 SER O O 5.829 11.720 -8.544 1.00 . A A . 539 SER O 1 1
9 31644 1 1 168 SER OG O 5.627 12.823 -5.418 1.00 . A A . 539 SER OG 1 1
9 31645 1 1 169 SER C C 7.059 14.913 -9.103 1.00 . A A . 540 SER C 1 1
9 31646 1 1 169 SER CA C 5.814 14.274 -9.724 1.00 . A A . 540 SER CA 1 1
9 31647 1 1 169 SER CB C 5.057 15.274 -10.601 1.00 . A A . 540 SER CB 1 1
9 31648 1 1 169 SER H H 4.206 14.409 -8.352 1.00 . A A . 540 SER H 1 1
9 31649 1 1 169 SER HA H 6.128 13.439 -10.352 1.00 . A A . 540 SER HA 1 1
9 31650 1 1 169 SER HB2 H 4.176 14.791 -11.024 1.00 . A A . 540 SER HB2 1 1
9 31651 1 1 169 SER HB3 H 4.741 16.117 -9.987 1.00 . A A . 540 SER HB3 1 1
9 31652 1 1 169 SER HG H 6.067 15.019 -12.241 1.00 . A A . 540 SER HG 1 1
9 31653 1 1 169 SER N N 4.916 13.776 -8.693 1.00 . A A . 540 SER N 1 1
9 31654 1 1 169 SER O O 7.105 15.183 -7.902 1.00 . A A . 540 SER O 1 1
9 31655 1 1 169 SER OG O 5.876 15.750 -11.649 1.00 . A A . 540 SER OG 1 1
9 31656 1 1 170 SER C C 9.854 16.567 -10.763 1.00 . A A . 541 SER C 1 1
9 31657 1 1 170 SER CA C 9.313 15.811 -9.552 1.00 . A A . 541 SER CA 1 1
9 31658 1 1 170 SER CB C 10.317 14.774 -9.049 1.00 . A A . 541 SER CB 1 1
9 31659 1 1 170 SER H H 7.978 14.884 -10.905 1.00 . A A . 541 SER H 1 1
9 31660 1 1 170 SER HA H 9.114 16.524 -8.753 1.00 . A A . 541 SER HA 1 1
9 31661 1 1 170 SER HB2 H 11.220 15.287 -8.715 1.00 . A A . 541 SER HB2 1 1
9 31662 1 1 170 SER HB3 H 9.887 14.225 -8.212 1.00 . A A . 541 SER HB3 1 1
9 31663 1 1 170 SER HG H 9.890 13.325 -10.269 1.00 . A A . 541 SER HG 1 1
9 31664 1 1 170 SER N N 8.072 15.155 -9.936 1.00 . A A . 541 SER N 1 1
9 31665 1 1 170 SER O O 9.436 16.301 -11.889 1.00 . A A . 541 SER O 1 1
9 31666 1 1 170 SER OG O 10.656 13.874 -10.083 1.00 . A A . 541 SER OG 1 1
9 31667 1 1 171 GLY C C 12.224 19.415 -11.240 1.00 . A A . 542 GLY C 1 1
9 31668 1 1 171 GLY CA C 11.280 18.299 -11.666 1.00 . A A . 542 GLY CA 1 1
9 31669 1 1 171 GLY H H 11.131 17.689 -9.627 1.00 . A A . 542 GLY H 1 1
9 31670 1 1 171 GLY HA2 H 11.803 17.643 -12.363 1.00 . A A . 542 GLY HA2 1 1
9 31671 1 1 171 GLY HA3 H 10.430 18.739 -12.186 1.00 . A A . 542 GLY HA3 1 1
9 31672 1 1 171 GLY N N 10.776 17.508 -10.555 1.00 . A A . 542 GLY N 1 1
9 31673 1 1 171 GLY O O 12.607 19.509 -10.073 1.00 . A A . 542 GLY O 1 1
9 31674 1 1 172 LEU C C 12.809 22.698 -12.162 1.00 . A A . 543 LEU C 1 1
9 31675 1 1 172 LEU CA C 13.525 21.361 -12.001 1.00 . A A . 543 LEU CA 1 1
9 31676 1 1 172 LEU CB C 14.711 21.267 -12.974 1.00 . A A . 543 LEU CB 1 1
9 31677 1 1 172 LEU CD1 C 16.116 20.051 -11.259 1.00 . A A . 543 LEU CD1 1 1
9 31678 1 1 172 LEU CD2 C 15.107 18.758 -13.130 1.00 . A A . 543 LEU CD2 1 1
9 31679 1 1 172 LEU CG C 15.686 20.110 -12.721 1.00 . A A . 543 LEU CG 1 1
9 31680 1 1 172 LEU H H 12.206 20.143 -13.131 1.00 . A A . 543 LEU H 1 1
9 31681 1 1 172 LEU HA H 13.908 21.321 -10.981 1.00 . A A . 543 LEU HA 1 1
9 31682 1 1 172 LEU HB2 H 14.332 21.199 -13.993 1.00 . A A . 543 LEU HB2 1 1
9 31683 1 1 172 LEU HB3 H 15.281 22.193 -12.891 1.00 . A A . 543 LEU HB3 1 1
9 31684 1 1 172 LEU HD11 H 16.904 19.308 -11.141 1.00 . A A . 543 LEU HD11 1 1
9 31685 1 1 172 LEU HD12 H 16.486 21.030 -10.954 1.00 . A A . 543 LEU HD12 1 1
9 31686 1 1 172 LEU HD13 H 15.268 19.768 -10.635 1.00 . A A . 543 LEU HD13 1 1
9 31687 1 1 172 LEU HD21 H 14.725 18.827 -14.148 1.00 . A A . 543 LEU HD21 1 1
9 31688 1 1 172 LEU HD22 H 15.894 18.005 -13.087 1.00 . A A . 543 LEU HD22 1 1
9 31689 1 1 172 LEU HD23 H 14.306 18.468 -12.451 1.00 . A A . 543 LEU HD23 1 1
9 31690 1 1 172 LEU HG H 16.573 20.284 -13.331 1.00 . A A . 543 LEU HG 1 1
9 31691 1 1 172 LEU N N 12.595 20.262 -12.207 1.00 . A A . 543 LEU N 1 1
9 31692 1 1 172 LEU O O 11.747 22.783 -12.779 1.00 . A A . 543 LEU O 1 1
9 31693 1 1 173 LEU C C 13.987 26.096 -11.664 1.00 . A A . 544 LEU C 1 1
9 31694 1 1 173 LEU CA C 12.849 25.081 -11.557 1.00 . A A . 544 LEU CA 1 1
9 31695 1 1 173 LEU CB C 12.062 25.196 -10.247 1.00 . A A . 544 LEU CB 1 1
9 31696 1 1 173 LEU CD1 C 9.962 26.111 -11.286 1.00 . A A . 544 LEU CD1 1 1
9 31697 1 1 173 LEU CD2 C 10.316 26.248 -8.852 1.00 . A A . 544 LEU CD2 1 1
9 31698 1 1 173 LEU CG C 11.020 26.312 -10.205 1.00 . A A . 544 LEU CG 1 1
9 31699 1 1 173 LEU H H 14.308 23.608 -11.149 1.00 . A A . 544 LEU H 1 1
9 31700 1 1 173 LEU HA H 12.179 25.203 -12.409 1.00 . A A . 544 LEU HA 1 1
9 31701 1 1 173 LEU HB2 H 11.542 24.253 -10.076 1.00 . A A . 544 LEU HB2 1 1
9 31702 1 1 173 LEU HB3 H 12.768 25.338 -9.428 1.00 . A A . 544 LEU HB3 1 1
9 31703 1 1 173 LEU HD11 H 10.425 26.185 -12.270 1.00 . A A . 544 LEU HD11 1 1
9 31704 1 1 173 LEU HD12 H 9.504 25.129 -11.171 1.00 . A A . 544 LEU HD12 1 1
9 31705 1 1 173 LEU HD13 H 9.195 26.880 -11.190 1.00 . A A . 544 LEU HD13 1 1
9 31706 1 1 173 LEU HD21 H 9.820 25.283 -8.743 1.00 . A A . 544 LEU HD21 1 1
9 31707 1 1 173 LEU HD22 H 11.046 26.361 -8.051 1.00 . A A . 544 LEU HD22 1 1
9 31708 1 1 173 LEU HD23 H 9.574 27.045 -8.788 1.00 . A A . 544 LEU HD23 1 1
9 31709 1 1 173 LEU HG H 11.498 27.283 -10.331 1.00 . A A . 544 LEU HG 1 1
9 31710 1 1 173 LEU N N 13.412 23.744 -11.596 1.00 . A A . 544 LEU N 1 1
9 31711 1 1 173 LEU O O 15.105 25.788 -11.259 1.00 . A A . 544 LEU O 1 1
9 31712 1 1 174 GLU C C 14.390 29.695 -12.333 1.00 . A A . 545 GLU C 1 1
9 31713 1 1 174 GLU CA C 14.834 28.236 -12.420 1.00 . A A . 545 GLU CA 1 1
9 31714 1 1 174 GLU CB C 15.471 27.928 -13.781 1.00 . A A . 545 GLU CB 1 1
9 31715 1 1 174 GLU CD C 17.281 28.539 -15.457 1.00 . A A . 545 GLU CD 1 1
9 31716 1 1 174 GLU CG C 16.657 28.842 -14.093 1.00 . A A . 545 GLU CG 1 1
9 31717 1 1 174 GLU H H 12.807 27.558 -12.473 1.00 . A A . 545 GLU H 1 1
9 31718 1 1 174 GLU HA H 15.587 28.074 -11.650 1.00 . A A . 545 GLU HA 1 1
9 31719 1 1 174 GLU HB2 H 15.812 26.893 -13.782 1.00 . A A . 545 GLU HB2 1 1
9 31720 1 1 174 GLU HB3 H 14.714 28.053 -14.555 1.00 . A A . 545 GLU HB3 1 1
9 31721 1 1 174 GLU HG2 H 16.321 29.879 -14.094 1.00 . A A . 545 GLU HG2 1 1
9 31722 1 1 174 GLU HG3 H 17.412 28.716 -13.318 1.00 . A A . 545 GLU HG3 1 1
9 31723 1 1 174 GLU N N 13.742 27.296 -12.198 1.00 . A A . 545 GLU N 1 1
9 31724 1 1 174 GLU O O 13.254 30.031 -12.665 1.00 . A A . 545 GLU O 1 1
9 31725 1 1 174 GLU OE1 O 16.794 27.609 -16.138 1.00 . A A . 545 GLU OE1 1 1
9 31726 1 1 174 GLU OE2 O 18.250 29.246 -15.812 1.00 . A A . 545 GLU OE2 1 1
9 31727 1 1 175 TRP C C 16.184 32.792 -12.526 1.00 . A A . 546 TRP C 1 1
9 31728 1 1 175 TRP CA C 15.130 31.996 -11.758 1.00 . A A . 546 TRP CA 1 1
9 31729 1 1 175 TRP CB C 15.100 32.404 -10.283 1.00 . A A . 546 TRP CB 1 1
9 31730 1 1 175 TRP CD1 C 12.890 33.309 -9.458 1.00 . A A . 546 TRP CD1 1 1
9 31731 1 1 175 TRP CD2 C 13.109 31.114 -9.068 1.00 . A A . 546 TRP CD2 1 1
9 31732 1 1 175 TRP CE2 C 11.827 31.496 -8.577 1.00 . A A . 546 TRP CE2 1 1
9 31733 1 1 175 TRP CE3 C 13.462 29.758 -8.945 1.00 . A A . 546 TRP CE3 1 1
9 31734 1 1 175 TRP CG C 13.769 32.295 -9.615 1.00 . A A . 546 TRP CG 1 1
9 31735 1 1 175 TRP CH2 C 11.332 29.242 -7.877 1.00 . A A . 546 TRP CH2 1 1
9 31736 1 1 175 TRP CZ2 C 10.943 30.581 -7.997 1.00 . A A . 546 TRP CZ2 1 1
9 31737 1 1 175 TRP CZ3 C 12.584 28.835 -8.359 1.00 . A A . 546 TRP CZ3 1 1
9 31738 1 1 175 TRP H H 16.209 30.186 -11.602 1.00 . A A . 546 TRP H 1 1
9 31739 1 1 175 TRP HA H 14.165 32.265 -12.187 1.00 . A A . 546 TRP HA 1 1
9 31740 1 1 175 TRP HB2 H 15.824 31.800 -9.734 1.00 . A A . 546 TRP HB2 1 1
9 31741 1 1 175 TRP HB3 H 15.414 33.444 -10.201 1.00 . A A . 546 TRP HB3 1 1
9 31742 1 1 175 TRP HD1 H 13.057 34.328 -9.776 1.00 . A A . 546 TRP HD1 1 1
9 31743 1 1 175 TRP HE1 H 10.978 33.451 -8.585 1.00 . A A . 546 TRP HE1 1 1
9 31744 1 1 175 TRP HE3 H 14.423 29.425 -9.307 1.00 . A A . 546 TRP HE3 1 1
9 31745 1 1 175 TRP HH2 H 10.671 28.525 -7.415 1.00 . A A . 546 TRP HH2 1 1
9 31746 1 1 175 TRP HZ2 H 9.975 30.910 -7.651 1.00 . A A . 546 TRP HZ2 1 1
9 31747 1 1 175 TRP HZ3 H 12.879 27.799 -8.282 1.00 . A A . 546 TRP HZ3 1 1
9 31748 1 1 175 TRP N N 15.311 30.553 -11.880 1.00 . A A . 546 TRP N 1 1
9 31749 1 1 175 TRP NE1 N 11.755 32.850 -8.827 1.00 . A A . 546 TRP NE1 1 1
9 31750 1 1 175 TRP O O 17.113 32.225 -13.097 1.00 . A A . 546 TRP O 1 1
9 31751 1 1 176 ASP C C 18.211 35.371 -12.390 1.00 . A A . 547 ASP C 1 1
9 31752 1 1 176 ASP CA C 16.953 35.030 -13.193 1.00 . A A . 547 ASP CA 1 1
9 31753 1 1 176 ASP CB C 16.236 36.275 -13.742 1.00 . A A . 547 ASP CB 1 1
9 31754 1 1 176 ASP CG C 15.185 36.882 -12.809 1.00 . A A . 547 ASP CG 1 1
9 31755 1 1 176 ASP H H 15.249 34.528 -12.050 1.00 . A A . 547 ASP H 1 1
9 31756 1 1 176 ASP HA H 17.324 34.499 -14.070 1.00 . A A . 547 ASP HA 1 1
9 31757 1 1 176 ASP HB2 H 16.976 37.034 -13.994 1.00 . A A . 547 ASP HB2 1 1
9 31758 1 1 176 ASP HB3 H 15.729 35.989 -14.663 1.00 . A A . 547 ASP HB3 1 1
9 31759 1 1 176 ASP N N 16.033 34.117 -12.535 1.00 . A A . 547 ASP N 1 1
9 31760 1 1 176 ASP O O 19.101 36.055 -12.896 1.00 . A A . 547 ASP O 1 1
9 31761 1 1 176 ASP OD1 O 14.889 36.286 -11.750 1.00 . A A . 547 ASP OD1 1 1
9 31762 1 1 176 ASP OD2 O 14.670 37.966 -13.168 1.00 . A A . 547 ASP OD2 1 1
9 31763 1 1 177 SER C C 19.495 34.059 -9.180 1.00 . A A . 548 SER C 1 1
9 31764 1 1 177 SER CA C 19.445 35.112 -10.280 1.00 . A A . 548 SER CA 1 1
9 31765 1 1 177 SER CB C 19.383 36.512 -9.666 1.00 . A A . 548 SER CB 1 1
9 31766 1 1 177 SER H H 17.520 34.361 -10.771 1.00 . A A . 548 SER H 1 1
9 31767 1 1 177 SER HA H 20.353 35.034 -10.877 1.00 . A A . 548 SER HA 1 1
9 31768 1 1 177 SER HB2 H 19.426 37.262 -10.456 1.00 . A A . 548 SER HB2 1 1
9 31769 1 1 177 SER HB3 H 18.447 36.619 -9.118 1.00 . A A . 548 SER HB3 1 1
9 31770 1 1 177 SER HG H 20.370 37.551 -8.354 1.00 . A A . 548 SER HG 1 1
9 31771 1 1 177 SER N N 18.290 34.898 -11.143 1.00 . A A . 548 SER N 1 1
9 31772 1 1 177 SER O O 18.466 33.481 -8.824 1.00 . A A . 548 SER O 1 1
9 31773 1 1 177 SER OG O 20.465 36.693 -8.777 1.00 . A A . 548 SER OG 1 1
9 31774 1 1 178 LYS C C 20.309 33.298 -6.260 1.00 . A A . 549 LYS C 1 1
9 31775 1 1 178 LYS CA C 20.877 32.809 -7.592 1.00 . A A . 549 LYS CA 1 1
9 31776 1 1 178 LYS CB C 22.366 32.471 -7.474 1.00 . A A . 549 LYS CB 1 1
9 31777 1 1 178 LYS CD C 24.702 33.355 -7.136 1.00 . A A . 549 LYS CD 1 1
9 31778 1 1 178 LYS CE C 25.056 32.186 -6.216 1.00 . A A . 549 LYS CE 1 1
9 31779 1 1 178 LYS CG C 23.210 33.685 -7.063 1.00 . A A . 549 LYS CG 1 1
9 31780 1 1 178 LYS H H 21.496 34.317 -8.964 1.00 . A A . 549 LYS H 1 1
9 31781 1 1 178 LYS HA H 20.339 31.904 -7.873 1.00 . A A . 549 LYS HA 1 1
9 31782 1 1 178 LYS HB2 H 22.486 31.680 -6.735 1.00 . A A . 549 LYS HB2 1 1
9 31783 1 1 178 LYS HB3 H 22.717 32.107 -8.440 1.00 . A A . 549 LYS HB3 1 1
9 31784 1 1 178 LYS HD2 H 24.960 33.097 -8.162 1.00 . A A . 549 LYS HD2 1 1
9 31785 1 1 178 LYS HD3 H 25.273 34.234 -6.836 1.00 . A A . 549 LYS HD3 1 1
9 31786 1 1 178 LYS HE2 H 24.812 32.455 -5.188 1.00 . A A . 549 LYS HE2 1 1
9 31787 1 1 178 LYS HE3 H 24.464 31.317 -6.502 1.00 . A A . 549 LYS HE3 1 1
9 31788 1 1 178 LYS HG2 H 23.004 34.518 -7.735 1.00 . A A . 549 LYS HG2 1 1
9 31789 1 1 178 LYS HG3 H 22.955 33.977 -6.045 1.00 . A A . 549 LYS HG3 1 1
9 31790 1 1 178 LYS HZ1 H 26.721 31.602 -7.265 1.00 . A A . 549 LYS HZ1 1 1
9 31791 1 1 178 LYS HZ2 H 27.052 32.636 -6.030 1.00 . A A . 549 LYS HZ2 1 1
9 31792 1 1 178 LYS HZ3 H 26.697 31.061 -5.715 1.00 . A A . 549 LYS HZ3 1 1
9 31793 1 1 178 LYS N N 20.689 33.803 -8.639 1.00 . A A . 549 LYS N 1 1
9 31794 1 1 178 LYS NZ N 26.488 31.847 -6.313 1.00 . A A . 549 LYS NZ 1 1
9 31795 1 1 178 LYS O O 19.970 32.480 -5.408 1.00 . A A . 549 LYS O 1 1
9 31796 1 1 179 SER C C 18.089 35.113 -4.934 1.00 . A A . 550 SER C 1 1
9 31797 1 1 179 SER CA C 19.613 35.174 -4.863 1.00 . A A . 550 SER CA 1 1
9 31798 1 1 179 SER CB C 20.083 36.618 -4.693 1.00 . A A . 550 SER CB 1 1
9 31799 1 1 179 SER H H 20.525 35.255 -6.784 1.00 . A A . 550 SER H 1 1
9 31800 1 1 179 SER HA H 19.948 34.604 -3.998 1.00 . A A . 550 SER HA 1 1
9 31801 1 1 179 SER HB2 H 19.659 37.028 -3.776 1.00 . A A . 550 SER HB2 1 1
9 31802 1 1 179 SER HB3 H 21.171 36.635 -4.622 1.00 . A A . 550 SER HB3 1 1
9 31803 1 1 179 SER HG H 19.979 38.297 -5.663 1.00 . A A . 550 SER HG 1 1
9 31804 1 1 179 SER N N 20.201 34.616 -6.072 1.00 . A A . 550 SER N 1 1
9 31805 1 1 179 SER O O 17.422 35.103 -3.900 1.00 . A A . 550 SER O 1 1
9 31806 1 1 179 SER OG O 19.667 37.398 -5.794 1.00 . A A . 550 SER OG 1 1
9 31807 1 1 180 ASP C C 15.618 33.519 -6.102 1.00 . A A . 551 ASP C 1 1
9 31808 1 1 180 ASP CA C 16.096 34.949 -6.343 1.00 . A A . 551 ASP CA 1 1
9 31809 1 1 180 ASP CB C 15.734 35.450 -7.742 1.00 . A A . 551 ASP CB 1 1
9 31810 1 1 180 ASP CG C 16.024 36.944 -7.915 1.00 . A A . 551 ASP CG 1 1
9 31811 1 1 180 ASP H H 18.118 35.119 -6.968 1.00 . A A . 551 ASP H 1 1
9 31812 1 1 180 ASP HA H 15.591 35.591 -5.622 1.00 . A A . 551 ASP HA 1 1
9 31813 1 1 180 ASP HB2 H 16.304 34.885 -8.479 1.00 . A A . 551 ASP HB2 1 1
9 31814 1 1 180 ASP HB3 H 14.673 35.276 -7.914 1.00 . A A . 551 ASP HB3 1 1
9 31815 1 1 180 ASP N N 17.532 35.068 -6.148 1.00 . A A . 551 ASP N 1 1
9 31816 1 1 180 ASP O O 14.498 33.301 -5.648 1.00 . A A . 551 ASP O 1 1
9 31817 1 1 180 ASP OD1 O 16.295 37.624 -6.901 1.00 . A A . 551 ASP OD1 1 1
9 31818 1 1 180 ASP OD2 O 15.969 37.401 -9.078 1.00 . A A . 551 ASP OD2 1 1
9 31819 1 1 181 ALA C C 16.384 30.896 -4.586 1.00 . A A . 552 ALA C 1 1
9 31820 1 1 181 ALA CA C 16.185 31.151 -6.082 1.00 . A A . 552 ALA CA 1 1
9 31821 1 1 181 ALA CB C 17.110 30.262 -6.909 1.00 . A A . 552 ALA CB 1 1
9 31822 1 1 181 ALA H H 17.347 32.758 -6.854 1.00 . A A . 552 ALA H 1 1
9 31823 1 1 181 ALA HA H 15.151 30.925 -6.344 1.00 . A A . 552 ALA HA 1 1
9 31824 1 1 181 ALA HB1 H 18.148 30.505 -6.682 1.00 . A A . 552 ALA HB1 1 1
9 31825 1 1 181 ALA HB2 H 16.925 29.215 -6.669 1.00 . A A . 552 ALA HB2 1 1
9 31826 1 1 181 ALA HB3 H 16.925 30.429 -7.970 1.00 . A A . 552 ALA HB3 1 1
9 31827 1 1 181 ALA N N 16.472 32.537 -6.400 1.00 . A A . 552 ALA N 1 1
9 31828 1 1 181 ALA O O 15.743 30.014 -4.018 1.00 . A A . 552 ALA O 1 1
9 31829 1 1 182 LEU C C 16.399 32.050 -1.668 1.00 . A A . 553 LEU C 1 1
9 31830 1 1 182 LEU CA C 17.546 31.500 -2.518 1.00 . A A . 553 LEU CA 1 1
9 31831 1 1 182 LEU CB C 18.870 32.204 -2.197 1.00 . A A . 553 LEU CB 1 1
9 31832 1 1 182 LEU CD1 C 19.234 30.870 -0.066 1.00 . A A . 553 LEU CD1 1 1
9 31833 1 1 182 LEU CD2 C 20.538 32.920 -0.511 1.00 . A A . 553 LEU CD2 1 1
9 31834 1 1 182 LEU CG C 19.177 32.260 -0.696 1.00 . A A . 553 LEU CG 1 1
9 31835 1 1 182 LEU H H 17.774 32.377 -4.446 1.00 . A A . 553 LEU H 1 1
9 31836 1 1 182 LEU HA H 17.653 30.438 -2.300 1.00 . A A . 553 LEU HA 1 1
9 31837 1 1 182 LEU HB2 H 19.682 31.692 -2.712 1.00 . A A . 553 LEU HB2 1 1
9 31838 1 1 182 LEU HB3 H 18.821 33.226 -2.571 1.00 . A A . 553 LEU HB3 1 1
9 31839 1 1 182 LEU HD11 H 20.011 30.276 -0.548 1.00 . A A . 553 LEU HD11 1 1
9 31840 1 1 182 LEU HD12 H 19.466 30.970 0.995 1.00 . A A . 553 LEU HD12 1 1
9 31841 1 1 182 LEU HD13 H 18.270 30.372 -0.171 1.00 . A A . 553 LEU HD13 1 1
9 31842 1 1 182 LEU HD21 H 20.757 33.015 0.553 1.00 . A A . 553 LEU HD21 1 1
9 31843 1 1 182 LEU HD22 H 21.307 32.314 -0.990 1.00 . A A . 553 LEU HD22 1 1
9 31844 1 1 182 LEU HD23 H 20.526 33.909 -0.971 1.00 . A A . 553 LEU HD23 1 1
9 31845 1 1 182 LEU HG H 18.417 32.857 -0.193 1.00 . A A . 553 LEU HG 1 1
9 31846 1 1 182 LEU N N 17.270 31.663 -3.938 1.00 . A A . 553 LEU N 1 1
9 31847 1 1 182 LEU O O 16.034 31.449 -0.656 1.00 . A A . 553 LEU O 1 1
9 31848 1 1 183 GLU C C 13.468 32.837 -1.495 1.00 . A A . 554 GLU C 1 1
9 31849 1 1 183 GLU CA C 14.698 33.731 -1.304 1.00 . A A . 554 GLU CA 1 1
9 31850 1 1 183 GLU CB C 14.454 35.186 -1.715 1.00 . A A . 554 GLU CB 1 1
9 31851 1 1 183 GLU CD C 13.765 36.800 -3.548 1.00 . A A . 554 GLU CD 1 1
9 31852 1 1 183 GLU CG C 13.935 35.334 -3.146 1.00 . A A . 554 GLU CG 1 1
9 31853 1 1 183 GLU H H 16.148 33.681 -2.875 1.00 . A A . 554 GLU H 1 1
9 31854 1 1 183 GLU HA H 14.957 33.723 -0.245 1.00 . A A . 554 GLU HA 1 1
9 31855 1 1 183 GLU HB2 H 13.723 35.624 -1.034 1.00 . A A . 554 GLU HB2 1 1
9 31856 1 1 183 GLU HB3 H 15.390 35.734 -1.618 1.00 . A A . 554 GLU HB3 1 1
9 31857 1 1 183 GLU HG2 H 14.649 34.865 -3.823 1.00 . A A . 554 GLU HG2 1 1
9 31858 1 1 183 GLU HG3 H 12.972 34.830 -3.235 1.00 . A A . 554 GLU HG3 1 1
9 31859 1 1 183 GLU N N 15.816 33.186 -2.059 1.00 . A A . 554 GLU N 1 1
9 31860 1 1 183 GLU O O 12.696 32.641 -0.556 1.00 . A A . 554 GLU O 1 1
9 31861 1 1 183 GLU OE1 O 14.056 37.683 -2.712 1.00 . A A . 554 GLU OE1 1 1
9 31862 1 1 183 GLU OE2 O 13.342 37.029 -4.702 1.00 . A A . 554 GLU OE2 1 1
9 31863 1 1 184 THR C C 12.343 30.005 -2.224 1.00 . A A . 555 THR C 1 1
9 31864 1 1 184 THR CA C 12.175 31.352 -2.920 1.00 . A A . 555 THR CA 1 1
9 31865 1 1 184 THR CB C 11.803 31.214 -4.399 1.00 . A A . 555 THR CB 1 1
9 31866 1 1 184 THR CG2 C 10.343 30.776 -4.502 1.00 . A A . 555 THR CG2 1 1
9 31867 1 1 184 THR H H 13.893 32.500 -3.467 1.00 . A A . 555 THR H 1 1
9 31868 1 1 184 THR HA H 11.310 31.822 -2.454 1.00 . A A . 555 THR HA 1 1
9 31869 1 1 184 THR HB H 12.439 30.461 -4.863 1.00 . A A . 555 THR HB 1 1
9 31870 1 1 184 THR HG1 H 12.916 32.586 -5.222 1.00 . A A . 555 THR HG1 1 1
9 31871 1 1 184 THR HG21 H 10.048 30.715 -5.550 1.00 . A A . 555 THR HG21 1 1
9 31872 1 1 184 THR HG22 H 10.230 29.793 -4.042 1.00 . A A . 555 THR HG22 1 1
9 31873 1 1 184 THR HG23 H 9.702 31.491 -3.987 1.00 . A A . 555 THR HG23 1 1
9 31874 1 1 184 THR N N 13.274 32.283 -2.698 1.00 . A A . 555 THR N 1 1
9 31875 1 1 184 THR O O 11.354 29.356 -1.887 1.00 . A A . 555 THR O 1 1
9 31876 1 1 184 THR OG1 O 11.977 32.433 -5.087 1.00 . A A . 555 THR OG1 1 1
9 31877 1 1 185 LEU C C 13.360 28.573 0.195 1.00 . A A . 556 LEU C 1 1
9 31878 1 1 185 LEU CA C 13.872 28.372 -1.231 1.00 . A A . 556 LEU CA 1 1
9 31879 1 1 185 LEU CB C 15.388 28.118 -1.268 1.00 . A A . 556 LEU CB 1 1
9 31880 1 1 185 LEU CD1 C 15.383 25.836 -0.172 1.00 . A A . 556 LEU CD1 1 1
9 31881 1 1 185 LEU CD2 C 17.441 27.202 -0.183 1.00 . A A . 556 LEU CD2 1 1
9 31882 1 1 185 LEU CG C 15.918 27.262 -0.112 1.00 . A A . 556 LEU CG 1 1
9 31883 1 1 185 LEU H H 14.372 30.106 -2.360 1.00 . A A . 556 LEU H 1 1
9 31884 1 1 185 LEU HA H 13.347 27.526 -1.673 1.00 . A A . 556 LEU HA 1 1
9 31885 1 1 185 LEU HB2 H 15.645 27.650 -2.218 1.00 . A A . 556 LEU HB2 1 1
9 31886 1 1 185 LEU HB3 H 15.895 29.081 -1.223 1.00 . A A . 556 LEU HB3 1 1
9 31887 1 1 185 LEU HD11 H 14.294 25.853 -0.118 1.00 . A A . 556 LEU HD11 1 1
9 31888 1 1 185 LEU HD12 H 15.693 25.363 -1.103 1.00 . A A . 556 LEU HD12 1 1
9 31889 1 1 185 LEU HD13 H 15.770 25.268 0.674 1.00 . A A . 556 LEU HD13 1 1
9 31890 1 1 185 LEU HD21 H 17.849 28.211 -0.114 1.00 . A A . 556 LEU HD21 1 1
9 31891 1 1 185 LEU HD22 H 17.821 26.604 0.645 1.00 . A A . 556 LEU HD22 1 1
9 31892 1 1 185 LEU HD23 H 17.746 26.747 -1.125 1.00 . A A . 556 LEU HD23 1 1
9 31893 1 1 185 LEU HG H 15.637 27.712 0.840 1.00 . A A . 556 LEU HG 1 1
9 31894 1 1 185 LEU N N 13.590 29.579 -1.998 1.00 . A A . 556 LEU N 1 1
9 31895 1 1 185 LEU O O 12.829 27.645 0.805 1.00 . A A . 556 LEU O 1 1
9 31896 1 1 186 GLY C C 11.531 30.070 2.150 1.00 . A A . 557 GLY C 1 1
9 31897 1 1 186 GLY CA C 13.053 30.122 2.057 1.00 . A A . 557 GLY CA 1 1
9 31898 1 1 186 GLY H H 13.989 30.507 0.185 1.00 . A A . 557 GLY H 1 1
9 31899 1 1 186 GLY HA2 H 13.490 29.433 2.780 1.00 . A A . 557 GLY HA2 1 1
9 31900 1 1 186 GLY HA3 H 13.382 31.134 2.292 1.00 . A A . 557 GLY HA3 1 1
9 31901 1 1 186 GLY N N 13.520 29.791 0.722 1.00 . A A . 557 GLY N 1 1
9 31902 1 1 186 GLY O O 11.000 29.625 3.165 1.00 . A A . 557 GLY O 1 1
9 31903 1 1 187 PHE C C 8.592 29.374 0.530 1.00 . A A . 558 PHE C 1 1
9 31904 1 1 187 PHE CA C 9.373 30.564 1.092 1.00 . A A . 558 PHE CA 1 1
9 31905 1 1 187 PHE CB C 8.850 31.915 0.593 1.00 . A A . 558 PHE CB 1 1
9 31906 1 1 187 PHE CD1 C 9.969 33.401 2.325 1.00 . A A . 558 PHE CD1 1 1
9 31907 1 1 187 PHE CD2 C 7.592 33.642 1.930 1.00 . A A . 558 PHE CD2 1 1
9 31908 1 1 187 PHE CE1 C 9.914 34.427 3.275 1.00 . A A . 558 PHE CE1 1 1
9 31909 1 1 187 PHE CE2 C 7.533 34.663 2.889 1.00 . A A . 558 PHE CE2 1 1
9 31910 1 1 187 PHE CG C 8.809 33.009 1.641 1.00 . A A . 558 PHE CG 1 1
9 31911 1 1 187 PHE CZ C 8.698 35.057 3.561 1.00 . A A . 558 PHE CZ 1 1
9 31912 1 1 187 PHE H H 11.324 30.855 0.286 1.00 . A A . 558 PHE H 1 1
9 31913 1 1 187 PHE HA H 9.092 30.549 2.145 1.00 . A A . 558 PHE HA 1 1
9 31914 1 1 187 PHE HB2 H 9.464 32.244 -0.246 1.00 . A A . 558 PHE HB2 1 1
9 31915 1 1 187 PHE HB3 H 7.834 31.779 0.222 1.00 . A A . 558 PHE HB3 1 1
9 31916 1 1 187 PHE HD1 H 10.914 32.919 2.120 1.00 . A A . 558 PHE HD1 1 1
9 31917 1 1 187 PHE HD2 H 6.693 33.344 1.411 1.00 . A A . 558 PHE HD2 1 1
9 31918 1 1 187 PHE HE1 H 10.814 34.731 3.788 1.00 . A A . 558 PHE HE1 1 1
9 31919 1 1 187 PHE HE2 H 6.592 35.147 3.108 1.00 . A A . 558 PHE HE2 1 1
9 31920 1 1 187 PHE HZ H 8.655 35.846 4.298 1.00 . A A . 558 PHE HZ 1 1
9 31921 1 1 187 PHE N N 10.831 30.518 1.102 1.00 . A A . 558 PHE N 1 1
9 31922 1 1 187 PHE O O 7.363 29.403 0.579 1.00 . A A . 558 PHE O 1 1
9 31923 1 1 188 LEU C C 9.022 25.834 -0.153 1.00 . A A . 559 LEU C 1 1
9 31924 1 1 188 LEU CA C 8.512 27.210 -0.574 1.00 . A A . 559 LEU CA 1 1
9 31925 1 1 188 LEU CB C 8.492 27.308 -2.104 1.00 . A A . 559 LEU CB 1 1
9 31926 1 1 188 LEU CD1 C 7.559 28.383 -4.149 1.00 . A A . 559 LEU CD1 1 1
9 31927 1 1 188 LEU CD2 C 6.086 28.076 -2.203 1.00 . A A . 559 LEU CD2 1 1
9 31928 1 1 188 LEU CG C 7.525 28.378 -2.622 1.00 . A A . 559 LEU CG 1 1
9 31929 1 1 188 LEU H H 10.258 28.324 -0.018 1.00 . A A . 559 LEU H 1 1
9 31930 1 1 188 LEU HA H 7.485 27.254 -0.213 1.00 . A A . 559 LEU HA 1 1
9 31931 1 1 188 LEU HB2 H 9.499 27.523 -2.462 1.00 . A A . 559 LEU HB2 1 1
9 31932 1 1 188 LEU HB3 H 8.181 26.348 -2.516 1.00 . A A . 559 LEU HB3 1 1
9 31933 1 1 188 LEU HD11 H 6.911 29.175 -4.523 1.00 . A A . 559 LEU HD11 1 1
9 31934 1 1 188 LEU HD12 H 8.576 28.555 -4.500 1.00 . A A . 559 LEU HD12 1 1
9 31935 1 1 188 LEU HD13 H 7.210 27.423 -4.527 1.00 . A A . 559 LEU HD13 1 1
9 31936 1 1 188 LEU HD21 H 5.977 28.156 -1.122 1.00 . A A . 559 LEU HD21 1 1
9 31937 1 1 188 LEU HD22 H 5.420 28.801 -2.668 1.00 . A A . 559 LEU HD22 1 1
9 31938 1 1 188 LEU HD23 H 5.812 27.072 -2.526 1.00 . A A . 559 LEU HD23 1 1
9 31939 1 1 188 LEU HG H 7.822 29.358 -2.248 1.00 . A A . 559 LEU HG 1 1
9 31940 1 1 188 LEU N N 9.248 28.335 0.001 1.00 . A A . 559 LEU N 1 1
9 31941 1 1 188 LEU O O 8.378 24.840 -0.492 1.00 . A A . 559 LEU O 1 1
9 31942 1 1 189 ASN C C 9.555 23.909 2.084 1.00 . A A . 560 ASN C 1 1
9 31943 1 1 189 ASN CA C 10.538 24.390 1.015 1.00 . A A . 560 ASN CA 1 1
9 31944 1 1 189 ASN CB C 11.972 24.395 1.549 1.00 . A A . 560 ASN CB 1 1
9 31945 1 1 189 ASN CG C 12.563 22.991 1.536 1.00 . A A . 560 ASN CG 1 1
9 31946 1 1 189 ASN H H 10.703 26.520 0.810 1.00 . A A . 560 ASN H 1 1
9 31947 1 1 189 ASN HA H 10.482 23.717 0.160 1.00 . A A . 560 ASN HA 1 1
9 31948 1 1 189 ASN HB2 H 12.589 25.033 0.917 1.00 . A A . 560 ASN HB2 1 1
9 31949 1 1 189 ASN HB3 H 11.986 24.793 2.564 1.00 . A A . 560 ASN HB3 1 1
9 31950 1 1 189 ASN HD21 H 14.158 23.577 2.652 1.00 . A A . 560 ASN HD21 1 1
9 31951 1 1 189 ASN HD22 H 14.151 21.896 2.151 1.00 . A A . 560 ASN HD22 1 1
9 31952 1 1 189 ASN N N 10.139 25.718 0.567 1.00 . A A . 560 ASN N 1 1
9 31953 1 1 189 ASN ND2 N 13.719 22.810 2.164 1.00 . A A . 560 ASN ND2 1 1
9 31954 1 1 189 ASN O O 9.081 24.698 2.901 1.00 . A A . 560 ASN O 1 1
9 31955 1 1 189 ASN OD1 O 11.986 22.069 0.964 1.00 . A A . 560 ASN OD1 1 1
9 31956 1 1 190 HIS C C 6.944 22.537 3.021 1.00 . A A . 561 HIS C 1 1
9 31957 1 1 190 HIS CA C 8.364 21.966 3.035 1.00 . A A . 561 HIS CA 1 1
9 31958 1 1 190 HIS CB C 9.017 21.979 4.421 1.00 . A A . 561 HIS CB 1 1
9 31959 1 1 190 HIS CD2 C 9.353 19.602 5.257 1.00 . A A . 561 HIS CD2 1 1
9 31960 1 1 190 HIS CE1 C 7.650 19.438 6.643 1.00 . A A . 561 HIS CE1 1 1
9 31961 1 1 190 HIS CG C 8.656 20.777 5.249 1.00 . A A . 561 HIS CG 1 1
9 31962 1 1 190 HIS H H 9.649 22.016 1.357 1.00 . A A . 561 HIS H 1 1
9 31963 1 1 190 HIS HA H 8.287 20.924 2.724 1.00 . A A . 561 HIS HA 1 1
9 31964 1 1 190 HIS HB2 H 10.100 21.983 4.299 1.00 . A A . 561 HIS HB2 1 1
9 31965 1 1 190 HIS HB3 H 8.728 22.887 4.951 1.00 . A A . 561 HIS HB3 1 1
9 31966 1 1 190 HIS HD2 H 10.236 19.378 4.676 1.00 . A A . 561 HIS HD2 1 1
9 31967 1 1 190 HIS HE1 H 6.958 19.032 7.364 1.00 . A A . 561 HIS HE1 1 1
9 31968 1 1 190 HIS HE2 H 8.973 17.829 6.373 1.00 . A A . 561 HIS HE2 1 1
9 31969 1 1 190 HIS N N 9.252 22.607 2.073 1.00 . A A . 561 HIS N 1 1
9 31970 1 1 190 HIS ND1 N 7.575 20.676 6.127 1.00 . A A . 561 HIS ND1 1 1
9 31971 1 1 190 HIS NE2 N 8.705 18.775 6.139 1.00 . A A . 561 HIS NE2 1 1
9 31972 1 1 190 HIS O O 6.190 22.361 3.976 1.00 . A A . 561 HIS O 1 1
9 31973 1 1 191 TYR C C 4.131 22.702 1.568 1.00 . A A . 562 TYR C 1 1
9 31974 1 1 191 TYR CA C 5.215 23.758 1.790 1.00 . A A . 562 TYR CA 1 1
9 31975 1 1 191 TYR CB C 5.182 24.934 0.811 1.00 . A A . 562 TYR CB 1 1
9 31976 1 1 191 TYR CD1 C 2.888 25.909 1.185 1.00 . A A . 562 TYR CD1 1 1
9 31977 1 1 191 TYR CD2 C 3.454 25.077 -1.030 1.00 . A A . 562 TYR CD2 1 1
9 31978 1 1 191 TYR CE1 C 1.610 26.265 0.729 1.00 . A A . 562 TYR CE1 1 1
9 31979 1 1 191 TYR CE2 C 2.177 25.425 -1.491 1.00 . A A . 562 TYR CE2 1 1
9 31980 1 1 191 TYR CG C 3.807 25.313 0.308 1.00 . A A . 562 TYR CG 1 1
9 31981 1 1 191 TYR CZ C 1.250 26.021 -0.612 1.00 . A A . 562 TYR CZ 1 1
9 31982 1 1 191 TYR H H 7.226 23.377 1.194 1.00 . A A . 562 TYR H 1 1
9 31983 1 1 191 TYR HA H 4.969 24.200 2.755 1.00 . A A . 562 TYR HA 1 1
9 31984 1 1 191 TYR HB2 H 5.643 25.801 1.284 1.00 . A A . 562 TYR HB2 1 1
9 31985 1 1 191 TYR HB3 H 5.788 24.670 -0.056 1.00 . A A . 562 TYR HB3 1 1
9 31986 1 1 191 TYR HD1 H 3.163 26.096 2.212 1.00 . A A . 562 TYR HD1 1 1
9 31987 1 1 191 TYR HD2 H 4.165 24.628 -1.709 1.00 . A A . 562 TYR HD2 1 1
9 31988 1 1 191 TYR HE1 H 0.904 26.724 1.405 1.00 . A A . 562 TYR HE1 1 1
9 31989 1 1 191 TYR HE2 H 1.902 25.237 -2.518 1.00 . A A . 562 TYR HE2 1 1
9 31990 1 1 191 TYR HH H -0.540 26.744 -0.372 1.00 . A A . 562 TYR HH 1 1
9 31991 1 1 191 TYR N N 6.562 23.226 1.941 1.00 . A A . 562 TYR N 1 1
9 31992 1 1 191 TYR O O 4.322 21.782 0.777 1.00 . A A . 562 TYR O 1 1
9 31993 1 1 191 TYR OH O 0.010 26.363 -1.060 1.00 . A A . 562 TYR OH 1 1
9 31994 1 1 192 GLN C C 1.212 21.817 0.856 1.00 . A A . 563 GLN C 1 1
9 31995 1 1 192 GLN CA C 1.950 21.800 2.192 1.00 . A A . 563 GLN CA 1 1
9 31996 1 1 192 GLN CB C 0.959 21.991 3.343 1.00 . A A . 563 GLN CB 1 1
9 31997 1 1 192 GLN CD C 0.673 21.958 5.859 1.00 . A A . 563 GLN CD 1 1
9 31998 1 1 192 GLN CG C 1.657 21.855 4.699 1.00 . A A . 563 GLN CG 1 1
9 31999 1 1 192 GLN H H 2.846 23.623 2.851 1.00 . A A . 563 GLN H 1 1
9 32000 1 1 192 GLN HA H 2.418 20.822 2.305 1.00 . A A . 563 GLN HA 1 1
9 32001 1 1 192 GLN HB2 H 0.503 22.978 3.265 1.00 . A A . 563 GLN HB2 1 1
9 32002 1 1 192 GLN HB3 H 0.176 21.236 3.265 1.00 . A A . 563 GLN HB3 1 1
9 32003 1 1 192 GLN HE21 H 2.163 21.665 7.210 1.00 . A A . 563 GLN HE21 1 1
9 32004 1 1 192 GLN HE22 H 0.558 21.877 7.883 1.00 . A A . 563 GLN HE22 1 1
9 32005 1 1 192 GLN HG2 H 2.153 20.886 4.747 1.00 . A A . 563 GLN HG2 1 1
9 32006 1 1 192 GLN HG3 H 2.410 22.635 4.807 1.00 . A A . 563 GLN HG3 1 1
9 32007 1 1 192 GLN N N 2.992 22.818 2.258 1.00 . A A . 563 GLN N 1 1
9 32008 1 1 192 GLN NE2 N 1.173 21.822 7.085 1.00 . A A . 563 GLN NE2 1 1
9 32009 1 1 192 GLN O O 0.912 22.883 0.320 1.00 . A A . 563 GLN O 1 1
9 32010 1 1 192 GLN OE1 O -0.523 22.160 5.667 1.00 . A A . 563 GLN OE1 1 1
9 32011 1 1 193 MET C C -1.358 20.562 -0.619 1.00 . A A . 564 MET C 1 1
9 32012 1 1 193 MET CA C 0.137 20.500 -0.905 1.00 . A A . 564 MET CA 1 1
9 32013 1 1 193 MET CB C 0.464 19.186 -1.616 1.00 . A A . 564 MET CB 1 1
9 32014 1 1 193 MET CE C 2.424 16.532 -1.997 1.00 . A A . 564 MET CE 1 1
9 32015 1 1 193 MET CG C 1.849 19.223 -2.253 1.00 . A A . 564 MET CG 1 1
9 32016 1 1 193 MET H H 1.227 19.785 0.773 1.00 . A A . 564 MET H 1 1
9 32017 1 1 193 MET HA H 0.386 21.325 -1.573 1.00 . A A . 564 MET HA 1 1
9 32018 1 1 193 MET HB2 H 0.404 18.357 -0.910 1.00 . A A . 564 MET HB2 1 1
9 32019 1 1 193 MET HB3 H -0.267 19.024 -2.408 1.00 . A A . 564 MET HB3 1 1
9 32020 1 1 193 MET HE1 H 3.242 16.832 -1.342 1.00 . A A . 564 MET HE1 1 1
9 32021 1 1 193 MET HE2 H 1.506 16.439 -1.415 1.00 . A A . 564 MET HE2 1 1
9 32022 1 1 193 MET HE3 H 2.659 15.571 -2.456 1.00 . A A . 564 MET HE3 1 1
9 32023 1 1 193 MET HG2 H 1.914 20.113 -2.879 1.00 . A A . 564 MET HG2 1 1
9 32024 1 1 193 MET HG3 H 2.606 19.295 -1.473 1.00 . A A . 564 MET HG3 1 1
9 32025 1 1 193 MET N N 0.915 20.631 0.318 1.00 . A A . 564 MET N 1 1
9 32026 1 1 193 MET O O -1.809 20.206 0.468 1.00 . A A . 564 MET O 1 1
9 32027 1 1 193 MET SD S 2.201 17.780 -3.287 1.00 . A A . 564 MET SD 1 1
9 32028 1 1 194 LYS C C -4.195 19.725 -1.919 1.00 . A A . 565 LYS C 1 1
9 32029 1 1 194 LYS CA C -3.583 21.077 -1.547 1.00 . A A . 565 LYS CA 1 1
9 32030 1 1 194 LYS CB C -4.092 22.199 -2.458 1.00 . A A . 565 LYS CB 1 1
9 32031 1 1 194 LYS CD C -4.386 22.874 -4.886 1.00 . A A . 565 LYS CD 1 1
9 32032 1 1 194 LYS CE C -5.887 22.567 -4.862 1.00 . A A . 565 LYS CE 1 1
9 32033 1 1 194 LYS CG C -3.598 22.012 -3.899 1.00 . A A . 565 LYS CG 1 1
9 32034 1 1 194 LYS H H -1.684 21.333 -2.461 1.00 . A A . 565 LYS H 1 1
9 32035 1 1 194 LYS HA H -3.876 21.300 -0.522 1.00 . A A . 565 LYS HA 1 1
9 32036 1 1 194 LYS HB2 H -5.181 22.195 -2.431 1.00 . A A . 565 LYS HB2 1 1
9 32037 1 1 194 LYS HB3 H -3.738 23.160 -2.085 1.00 . A A . 565 LYS HB3 1 1
9 32038 1 1 194 LYS HD2 H -4.233 23.925 -4.640 1.00 . A A . 565 LYS HD2 1 1
9 32039 1 1 194 LYS HD3 H -4.005 22.693 -5.892 1.00 . A A . 565 LYS HD3 1 1
9 32040 1 1 194 LYS HE2 H -6.297 22.843 -3.890 1.00 . A A . 565 LYS HE2 1 1
9 32041 1 1 194 LYS HE3 H -6.382 23.168 -5.624 1.00 . A A . 565 LYS HE3 1 1
9 32042 1 1 194 LYS HG2 H -2.542 22.277 -3.954 1.00 . A A . 565 LYS HG2 1 1
9 32043 1 1 194 LYS HG3 H -3.693 20.967 -4.195 1.00 . A A . 565 LYS HG3 1 1
9 32044 1 1 194 LYS HZ1 H -5.746 20.573 -4.385 1.00 . A A . 565 LYS HZ1 1 1
9 32045 1 1 194 LYS HZ2 H -7.152 20.973 -5.130 1.00 . A A . 565 LYS HZ2 1 1
9 32046 1 1 194 LYS HZ3 H -5.768 20.866 -6.006 1.00 . A A . 565 LYS HZ3 1 1
9 32047 1 1 194 LYS N N -2.128 21.017 -1.611 1.00 . A A . 565 LYS N 1 1
9 32048 1 1 194 LYS NZ N -6.156 21.137 -5.114 1.00 . A A . 565 LYS NZ 1 1
9 32049 1 1 194 LYS O O -5.136 19.673 -2.709 1.00 . A A . 565 LYS O 1 1
9 32050 1 1 195 ASN C C -5.552 17.071 -1.708 1.00 . A A . 566 ASN C 1 1
9 32051 1 1 195 ASN CA C -4.032 17.273 -1.712 1.00 . A A . 566 ASN CA 1 1
9 32052 1 1 195 ASN CB C -3.376 16.308 -0.721 1.00 . A A . 566 ASN CB 1 1
9 32053 1 1 195 ASN CG C -3.793 14.867 -0.985 1.00 . A A . 566 ASN CG 1 1
9 32054 1 1 195 ASN H H -2.945 18.760 -0.650 1.00 . A A . 566 ASN H 1 1
9 32055 1 1 195 ASN HA H -3.641 17.059 -2.706 1.00 . A A . 566 ASN HA 1 1
9 32056 1 1 195 ASN HB2 H -2.291 16.382 -0.792 1.00 . A A . 566 ASN HB2 1 1
9 32057 1 1 195 ASN HB3 H -3.678 16.579 0.290 1.00 . A A . 566 ASN HB3 1 1
9 32058 1 1 195 ASN HD21 H -3.660 14.383 0.990 1.00 . A A . 566 ASN HD21 1 1
9 32059 1 1 195 ASN HD22 H -4.141 13.088 -0.085 1.00 . A A . 566 ASN HD22 1 1
9 32060 1 1 195 ASN N N -3.658 18.637 -1.355 1.00 . A A . 566 ASN N 1 1
9 32061 1 1 195 ASN ND2 N -3.870 14.051 0.060 1.00 . A A . 566 ASN ND2 1 1
9 32062 1 1 195 ASN O O -6.168 17.080 -0.643 1.00 . A A . 566 ASN O 1 1
9 32063 1 1 195 ASN OD1 O -4.046 14.486 -2.125 1.00 . A A . 566 ASN OD1 1 1
9 32064 1 1 196 PRO C C -7.910 15.144 -2.874 1.00 . A A . 567 PRO C 1 1
9 32065 1 1 196 PRO CA C -7.589 16.634 -3.022 1.00 . A A . 567 PRO CA 1 1
9 32066 1 1 196 PRO CB C -7.905 17.100 -4.441 1.00 . A A . 567 PRO CB 1 1
9 32067 1 1 196 PRO CD C -5.530 16.930 -4.192 1.00 . A A . 567 PRO CD 1 1
9 32068 1 1 196 PRO CG C -6.648 16.696 -5.208 1.00 . A A . 567 PRO CG 1 1
9 32069 1 1 196 PRO HA H -8.160 17.214 -2.298 1.00 . A A . 567 PRO HA 1 1
9 32070 1 1 196 PRO HB2 H -8.800 16.622 -4.841 1.00 . A A . 567 PRO HB2 1 1
9 32071 1 1 196 PRO HB3 H -8.005 18.185 -4.452 1.00 . A A . 567 PRO HB3 1 1
9 32072 1 1 196 PRO HD2 H -4.770 16.154 -4.285 1.00 . A A . 567 PRO HD2 1 1
9 32073 1 1 196 PRO HD3 H -5.089 17.914 -4.353 1.00 . A A . 567 PRO HD3 1 1
9 32074 1 1 196 PRO HG2 H -6.699 15.636 -5.459 1.00 . A A . 567 PRO HG2 1 1
9 32075 1 1 196 PRO HG3 H -6.511 17.301 -6.103 1.00 . A A . 567 PRO HG3 1 1
9 32076 1 1 196 PRO N N -6.166 16.887 -2.887 1.00 . A A . 567 PRO N 1 1
9 32077 1 1 196 PRO O O -9.073 14.781 -2.702 1.00 . A A . 567 PRO O 1 1
9 32078 1 1 197 ASN C C -7.044 12.226 -1.546 1.00 . A A . 568 ASN C 1 1
9 32079 1 1 197 ASN CA C -7.066 12.836 -2.949 1.00 . A A . 568 ASN CA 1 1
9 32080 1 1 197 ASN CB C -5.996 12.204 -3.844 1.00 . A A . 568 ASN CB 1 1
9 32081 1 1 197 ASN CG C -6.099 12.687 -5.285 1.00 . A A . 568 ASN CG 1 1
9 32082 1 1 197 ASN H H -5.946 14.634 -3.004 1.00 . A A . 568 ASN H 1 1
9 32083 1 1 197 ASN HA H -8.044 12.618 -3.380 1.00 . A A . 568 ASN HA 1 1
9 32084 1 1 197 ASN HB2 H -5.010 12.453 -3.452 1.00 . A A . 568 ASN HB2 1 1
9 32085 1 1 197 ASN HB3 H -6.106 11.120 -3.835 1.00 . A A . 568 ASN HB3 1 1
9 32086 1 1 197 ASN HD21 H -4.095 12.478 -5.551 1.00 . A A . 568 ASN HD21 1 1
9 32087 1 1 197 ASN HD22 H -4.987 13.063 -6.940 1.00 . A A . 568 ASN HD22 1 1
9 32088 1 1 197 ASN N N -6.890 14.281 -2.942 1.00 . A A . 568 ASN N 1 1
9 32089 1 1 197 ASN ND2 N -4.969 12.748 -5.980 1.00 . A A . 568 ASN ND2 1 1
9 32090 1 1 197 ASN O O -7.066 11.002 -1.416 1.00 . A A . 568 ASN O 1 1
9 32091 1 1 197 ASN OD1 O -7.182 13.002 -5.772 1.00 . A A . 568 ASN OD1 1 1
9 32092 1 1 198 GLY C C -7.351 13.603 1.895 1.00 . A A . 569 GLY C 1 1
9 32093 1 1 198 GLY CA C -6.971 12.539 0.870 1.00 . A A . 569 GLY CA 1 1
9 32094 1 1 198 GLY H H -6.982 14.049 -0.633 1.00 . A A . 569 GLY H 1 1
9 32095 1 1 198 GLY HA2 H -7.674 11.711 0.951 1.00 . A A . 569 GLY HA2 1 1
9 32096 1 1 198 GLY HA3 H -5.972 12.166 1.097 1.00 . A A . 569 GLY HA3 1 1
9 32097 1 1 198 GLY N N -6.997 13.049 -0.493 1.00 . A A . 569 GLY N 1 1
9 32098 1 1 198 GLY O O -7.416 14.788 1.571 1.00 . A A . 569 GLY O 1 1
9 32099 1 1 199 PRO C C -6.832 14.857 4.781 1.00 . A A . 570 PRO C 1 1
9 32100 1 1 199 PRO CA C -7.999 14.024 4.249 1.00 . A A . 570 PRO CA 1 1
9 32101 1 1 199 PRO CB C -8.485 13.049 5.321 1.00 . A A . 570 PRO CB 1 1
9 32102 1 1 199 PRO CD C -7.522 11.784 3.555 1.00 . A A . 570 PRO CD 1 1
9 32103 1 1 199 PRO CG C -7.608 11.823 5.075 1.00 . A A . 570 PRO CG 1 1
9 32104 1 1 199 PRO HA H -8.811 14.687 3.951 1.00 . A A . 570 PRO HA 1 1
9 32105 1 1 199 PRO HB2 H -8.351 13.446 6.328 1.00 . A A . 570 PRO HB2 1 1
9 32106 1 1 199 PRO HB3 H -9.528 12.792 5.138 1.00 . A A . 570 PRO HB3 1 1
9 32107 1 1 199 PRO HD2 H -6.584 11.326 3.238 1.00 . A A . 570 PRO HD2 1 1
9 32108 1 1 199 PRO HD3 H -8.371 11.235 3.151 1.00 . A A . 570 PRO HD3 1 1
9 32109 1 1 199 PRO HG2 H -6.613 11.996 5.485 1.00 . A A . 570 PRO HG2 1 1
9 32110 1 1 199 PRO HG3 H -8.051 10.913 5.480 1.00 . A A . 570 PRO HG3 1 1
9 32111 1 1 199 PRO N N -7.601 13.172 3.137 1.00 . A A . 570 PRO N 1 1
9 32112 1 1 199 PRO O O -7.045 15.761 5.588 1.00 . A A . 570 PRO O 1 1
9 32113 1 1 200 TYR C C -3.370 15.568 3.701 1.00 . A A . 571 TYR C 1 1
9 32114 1 1 200 TYR CA C -4.415 15.277 4.778 1.00 . A A . 571 TYR CA 1 1
9 32115 1 1 200 TYR CB C -3.822 14.675 6.056 1.00 . A A . 571 TYR CB 1 1
9 32116 1 1 200 TYR CD1 C -3.178 12.402 5.156 1.00 . A A . 571 TYR CD1 1 1
9 32117 1 1 200 TYR CD2 C -4.590 12.524 7.132 1.00 . A A . 571 TYR CD2 1 1
9 32118 1 1 200 TYR CE1 C -3.219 11.001 5.209 1.00 . A A . 571 TYR CE1 1 1
9 32119 1 1 200 TYR CE2 C -4.634 11.124 7.192 1.00 . A A . 571 TYR CE2 1 1
9 32120 1 1 200 TYR CG C -3.864 13.164 6.115 1.00 . A A . 571 TYR CG 1 1
9 32121 1 1 200 TYR CZ C -3.948 10.357 6.229 1.00 . A A . 571 TYR CZ 1 1
9 32122 1 1 200 TYR H H -5.482 13.811 3.676 1.00 . A A . 571 TYR H 1 1
9 32123 1 1 200 TYR HA H -4.772 16.262 5.077 1.00 . A A . 571 TYR HA 1 1
9 32124 1 1 200 TYR HB2 H -2.791 15.009 6.166 1.00 . A A . 571 TYR HB2 1 1
9 32125 1 1 200 TYR HB3 H -4.390 15.061 6.903 1.00 . A A . 571 TYR HB3 1 1
9 32126 1 1 200 TYR HD1 H -2.616 12.894 4.375 1.00 . A A . 571 TYR HD1 1 1
9 32127 1 1 200 TYR HD2 H -5.117 13.109 7.871 1.00 . A A . 571 TYR HD2 1 1
9 32128 1 1 200 TYR HE1 H -2.695 10.415 4.469 1.00 . A A . 571 TYR HE1 1 1
9 32129 1 1 200 TYR HE2 H -5.193 10.632 7.975 1.00 . A A . 571 TYR HE2 1 1
9 32130 1 1 200 TYR HH H -4.505 8.664 7.017 1.00 . A A . 571 TYR HH 1 1
9 32131 1 1 200 TYR N N -5.605 14.563 4.340 1.00 . A A . 571 TYR N 1 1
9 32132 1 1 200 TYR O O -3.227 14.790 2.757 1.00 . A A . 571 TYR O 1 1
9 32133 1 1 200 TYR OH O -3.986 8.996 6.280 1.00 . A A . 571 TYR OH 1 1
9 32134 1 1 201 PRO C C -0.310 16.321 3.092 1.00 . A A . 572 PRO C 1 1
9 32135 1 1 201 PRO CA C -1.616 17.091 2.882 1.00 . A A . 572 PRO CA 1 1
9 32136 1 1 201 PRO CB C -1.409 18.576 3.168 1.00 . A A . 572 PRO CB 1 1
9 32137 1 1 201 PRO CD C -2.764 17.660 4.895 1.00 . A A . 572 PRO CD 1 1
9 32138 1 1 201 PRO CG C -1.625 18.655 4.677 1.00 . A A . 572 PRO CG 1 1
9 32139 1 1 201 PRO HA H -1.961 16.956 1.858 1.00 . A A . 572 PRO HA 1 1
9 32140 1 1 201 PRO HB2 H -0.415 18.917 2.878 1.00 . A A . 572 PRO HB2 1 1
9 32141 1 1 201 PRO HB3 H -2.182 19.154 2.664 1.00 . A A . 572 PRO HB3 1 1
9 32142 1 1 201 PRO HD2 H -2.674 17.193 5.874 1.00 . A A . 572 PRO HD2 1 1
9 32143 1 1 201 PRO HD3 H -3.722 18.172 4.806 1.00 . A A . 572 PRO HD3 1 1
9 32144 1 1 201 PRO HG2 H -0.732 18.310 5.198 1.00 . A A . 572 PRO HG2 1 1
9 32145 1 1 201 PRO HG3 H -1.901 19.660 4.996 1.00 . A A . 572 PRO HG3 1 1
9 32146 1 1 201 PRO N N -2.639 16.683 3.825 1.00 . A A . 572 PRO N 1 1
9 32147 1 1 201 PRO O O -0.101 15.692 4.130 1.00 . A A . 572 PRO O 1 1
9 32148 1 1 202 TYR C C 2.741 17.064 1.646 1.00 . A A . 573 TYR C 1 1
9 32149 1 1 202 TYR CA C 1.930 15.872 2.152 1.00 . A A . 573 TYR CA 1 1
9 32150 1 1 202 TYR CB C 2.087 14.671 1.216 1.00 . A A . 573 TYR CB 1 1
9 32151 1 1 202 TYR CD1 C 0.607 13.056 2.465 1.00 . A A . 573 TYR CD1 1 1
9 32152 1 1 202 TYR CD2 C 0.176 13.450 0.107 1.00 . A A . 573 TYR CD2 1 1
9 32153 1 1 202 TYR CE1 C -0.489 12.185 2.526 1.00 . A A . 573 TYR CE1 1 1
9 32154 1 1 202 TYR CE2 C -0.929 12.587 0.162 1.00 . A A . 573 TYR CE2 1 1
9 32155 1 1 202 TYR CG C 0.929 13.700 1.262 1.00 . A A . 573 TYR CG 1 1
9 32156 1 1 202 TYR CZ C -1.269 11.957 1.375 1.00 . A A . 573 TYR CZ 1 1
9 32157 1 1 202 TYR H H 0.291 16.834 1.227 1.00 . A A . 573 TYR H 1 1
9 32158 1 1 202 TYR HA H 2.203 15.604 3.173 1.00 . A A . 573 TYR HA 1 1
9 32159 1 1 202 TYR HB2 H 2.178 15.038 0.194 1.00 . A A . 573 TYR HB2 1 1
9 32160 1 1 202 TYR HB3 H 3.010 14.149 1.467 1.00 . A A . 573 TYR HB3 1 1
9 32161 1 1 202 TYR HD1 H 1.205 13.233 3.348 1.00 . A A . 573 TYR HD1 1 1
9 32162 1 1 202 TYR HD2 H 0.452 13.921 -0.825 1.00 . A A . 573 TYR HD2 1 1
9 32163 1 1 202 TYR HE1 H -0.739 11.693 3.455 1.00 . A A . 573 TYR HE1 1 1
9 32164 1 1 202 TYR HE2 H -1.517 12.406 -0.726 1.00 . A A . 573 TYR HE2 1 1
9 32165 1 1 202 TYR HH H -2.792 11.020 0.596 1.00 . A A . 573 TYR HH 1 1
9 32166 1 1 202 TYR N N 0.567 16.384 2.089 1.00 . A A . 573 TYR N 1 1
9 32167 1 1 202 TYR O O 2.304 17.776 0.739 1.00 . A A . 573 TYR O 1 1
9 32168 1 1 202 TYR OH O -2.348 11.126 1.440 1.00 . A A . 573 TYR OH 1 1
9 32169 1 1 203 THR C C 5.555 18.411 0.632 1.00 . A A . 574 THR C 1 1
9 32170 1 1 203 THR CA C 4.700 18.483 1.894 1.00 . A A . 574 THR CA 1 1
9 32171 1 1 203 THR CB C 5.454 19.047 3.103 1.00 . A A . 574 THR CB 1 1
9 32172 1 1 203 THR CG2 C 4.759 18.721 4.426 1.00 . A A . 574 THR CG2 1 1
9 32173 1 1 203 THR H H 4.279 16.658 2.916 1.00 . A A . 574 THR H 1 1
9 32174 1 1 203 THR HA H 3.955 19.246 1.672 1.00 . A A . 574 THR HA 1 1
9 32175 1 1 203 THR HB H 5.511 20.130 2.987 1.00 . A A . 574 THR HB 1 1
9 32176 1 1 203 THR HG1 H 7.221 18.913 3.894 1.00 . A A . 574 THR HG1 1 1
9 32177 1 1 203 THR HG21 H 3.721 19.053 4.386 1.00 . A A . 574 THR HG21 1 1
9 32178 1 1 203 THR HG22 H 4.792 17.647 4.608 1.00 . A A . 574 THR HG22 1 1
9 32179 1 1 203 THR HG23 H 5.265 19.239 5.240 1.00 . A A . 574 THR HG23 1 1
9 32180 1 1 203 THR N N 3.917 17.299 2.225 1.00 . A A . 574 THR N 1 1
9 32181 1 1 203 THR O O 6.214 17.406 0.367 1.00 . A A . 574 THR O 1 1
9 32182 1 1 203 THR OG1 O 6.767 18.532 3.139 1.00 . A A . 574 THR OG1 1 1
9 32183 1 1 204 LEU C C 7.769 20.132 -0.743 1.00 . A A . 575 LEU C 1 1
9 32184 1 1 204 LEU CA C 6.408 19.709 -1.283 1.00 . A A . 575 LEU CA 1 1
9 32185 1 1 204 LEU CB C 5.759 20.760 -2.202 1.00 . A A . 575 LEU CB 1 1
9 32186 1 1 204 LEU CD1 C 7.635 22.323 -2.964 1.00 . A A . 575 LEU CD1 1 1
9 32187 1 1 204 LEU CD2 C 7.254 20.172 -4.172 1.00 . A A . 575 LEU CD2 1 1
9 32188 1 1 204 LEU CG C 6.588 21.292 -3.384 1.00 . A A . 575 LEU CG 1 1
9 32189 1 1 204 LEU H H 4.893 20.244 0.085 1.00 . A A . 575 LEU H 1 1
9 32190 1 1 204 LEU HA H 6.519 18.775 -1.835 1.00 . A A . 575 LEU HA 1 1
9 32191 1 1 204 LEU HB2 H 4.849 20.320 -2.610 1.00 . A A . 575 LEU HB2 1 1
9 32192 1 1 204 LEU HB3 H 5.460 21.615 -1.594 1.00 . A A . 575 LEU HB3 1 1
9 32193 1 1 204 LEU HD11 H 7.161 23.111 -2.381 1.00 . A A . 575 LEU HD11 1 1
9 32194 1 1 204 LEU HD12 H 8.425 21.856 -2.375 1.00 . A A . 575 LEU HD12 1 1
9 32195 1 1 204 LEU HD13 H 8.082 22.763 -3.856 1.00 . A A . 575 LEU HD13 1 1
9 32196 1 1 204 LEU HD21 H 6.525 19.386 -4.370 1.00 . A A . 575 LEU HD21 1 1
9 32197 1 1 204 LEU HD22 H 7.625 20.570 -5.117 1.00 . A A . 575 LEU HD22 1 1
9 32198 1 1 204 LEU HD23 H 8.092 19.766 -3.607 1.00 . A A . 575 LEU HD23 1 1
9 32199 1 1 204 LEU HG H 5.901 21.792 -4.068 1.00 . A A . 575 LEU HG 1 1
9 32200 1 1 204 LEU N N 5.535 19.498 -0.143 1.00 . A A . 575 LEU N 1 1
9 32201 1 1 204 LEU O O 7.849 20.975 0.150 1.00 . A A . 575 LEU O 1 1
9 32202 1 1 205 LYS C C 11.070 20.222 -2.009 1.00 . A A . 576 LYS C 1 1
9 32203 1 1 205 LYS CA C 10.190 19.860 -0.823 1.00 . A A . 576 LYS CA 1 1
9 32204 1 1 205 LYS CB C 10.749 18.676 -0.034 1.00 . A A . 576 LYS CB 1 1
9 32205 1 1 205 LYS CD C 11.235 16.163 -0.148 1.00 . A A . 576 LYS CD 1 1
9 32206 1 1 205 LYS CE C 12.488 16.265 0.724 1.00 . A A . 576 LYS CE 1 1
9 32207 1 1 205 LYS CG C 10.912 17.443 -0.926 1.00 . A A . 576 LYS CG 1 1
9 32208 1 1 205 LYS H H 8.729 18.881 -2.022 1.00 . A A . 576 LYS H 1 1
9 32209 1 1 205 LYS HA H 10.154 20.723 -0.160 1.00 . A A . 576 LYS HA 1 1
9 32210 1 1 205 LYS HB2 H 11.720 18.962 0.370 1.00 . A A . 576 LYS HB2 1 1
9 32211 1 1 205 LYS HB3 H 10.064 18.444 0.782 1.00 . A A . 576 LYS HB3 1 1
9 32212 1 1 205 LYS HD2 H 10.385 15.894 0.479 1.00 . A A . 576 LYS HD2 1 1
9 32213 1 1 205 LYS HD3 H 11.395 15.364 -0.872 1.00 . A A . 576 LYS HD3 1 1
9 32214 1 1 205 LYS HE2 H 12.771 15.256 1.026 1.00 . A A . 576 LYS HE2 1 1
9 32215 1 1 205 LYS HE3 H 13.302 16.686 0.133 1.00 . A A . 576 LYS HE3 1 1
9 32216 1 1 205 LYS HG2 H 9.983 17.272 -1.469 1.00 . A A . 576 LYS HG2 1 1
9 32217 1 1 205 LYS HG3 H 11.711 17.628 -1.644 1.00 . A A . 576 LYS HG3 1 1
9 32218 1 1 205 LYS HZ1 H 12.080 18.038 1.693 1.00 . A A . 576 LYS HZ1 1 1
9 32219 1 1 205 LYS HZ2 H 11.493 16.709 2.467 1.00 . A A . 576 LYS HZ2 1 1
9 32220 1 1 205 LYS HZ3 H 13.098 17.055 2.517 1.00 . A A . 576 LYS HZ3 1 1
9 32221 1 1 205 LYS N N 8.844 19.555 -1.278 1.00 . A A . 576 LYS N 1 1
9 32222 1 1 205 LYS NZ N 12.270 17.077 1.938 1.00 . A A . 576 LYS NZ 1 1
9 32223 1 1 205 LYS O O 10.841 19.753 -3.122 1.00 . A A . 576 LYS O 1 1
9 32224 1 1 206 LEU C C 14.358 21.827 -2.234 1.00 . A A . 577 LEU C 1 1
9 32225 1 1 206 LEU CA C 12.982 21.503 -2.806 1.00 . A A . 577 LEU CA 1 1
9 32226 1 1 206 LEU CB C 12.356 22.673 -3.584 1.00 . A A . 577 LEU CB 1 1
9 32227 1 1 206 LEU CD1 C 12.838 24.611 -2.012 1.00 . A A . 577 LEU CD1 1 1
9 32228 1 1 206 LEU CD2 C 10.997 24.745 -3.642 1.00 . A A . 577 LEU CD2 1 1
9 32229 1 1 206 LEU CG C 11.765 23.797 -2.727 1.00 . A A . 577 LEU CG 1 1
9 32230 1 1 206 LEU H H 12.226 21.400 -0.824 1.00 . A A . 577 LEU H 1 1
9 32231 1 1 206 LEU HA H 13.118 20.675 -3.503 1.00 . A A . 577 LEU HA 1 1
9 32232 1 1 206 LEU HB2 H 13.101 23.093 -4.260 1.00 . A A . 577 LEU HB2 1 1
9 32233 1 1 206 LEU HB3 H 11.549 22.263 -4.189 1.00 . A A . 577 LEU HB3 1 1
9 32234 1 1 206 LEU HD11 H 13.331 23.996 -1.260 1.00 . A A . 577 LEU HD11 1 1
9 32235 1 1 206 LEU HD12 H 13.571 24.971 -2.734 1.00 . A A . 577 LEU HD12 1 1
9 32236 1 1 206 LEU HD13 H 12.371 25.461 -1.515 1.00 . A A . 577 LEU HD13 1 1
9 32237 1 1 206 LEU HD21 H 11.674 25.168 -4.385 1.00 . A A . 577 LEU HD21 1 1
9 32238 1 1 206 LEU HD22 H 10.201 24.197 -4.148 1.00 . A A . 577 LEU HD22 1 1
9 32239 1 1 206 LEU HD23 H 10.560 25.547 -3.049 1.00 . A A . 577 LEU HD23 1 1
9 32240 1 1 206 LEU HG H 11.072 23.382 -1.994 1.00 . A A . 577 LEU HG 1 1
9 32241 1 1 206 LEU N N 12.078 21.060 -1.763 1.00 . A A . 577 LEU N 1 1
9 32242 1 1 206 LEU O O 14.540 21.942 -1.020 1.00 . A A . 577 LEU O 1 1
9 32243 1 1 207 CYS C C 17.465 22.778 -3.978 1.00 . A A . 578 CYS C 1 1
9 32244 1 1 207 CYS CA C 16.729 22.164 -2.788 1.00 . A A . 578 CYS CA 1 1
9 32245 1 1 207 CYS CB C 17.308 20.786 -2.447 1.00 . A A . 578 CYS CB 1 1
9 32246 1 1 207 CYS H H 15.098 21.927 -4.116 1.00 . A A . 578 CYS H 1 1
9 32247 1 1 207 CYS HA H 16.814 22.825 -1.926 1.00 . A A . 578 CYS HA 1 1
9 32248 1 1 207 CYS HB2 H 16.767 20.378 -1.594 1.00 . A A . 578 CYS HB2 1 1
9 32249 1 1 207 CYS HB3 H 17.180 20.117 -3.298 1.00 . A A . 578 CYS HB3 1 1
9 32250 1 1 207 CYS HG H 19.501 21.126 -3.275 1.00 . A A . 578 CYS HG 1 1
9 32251 1 1 207 CYS N N 15.332 21.970 -3.134 1.00 . A A . 578 CYS N 1 1
9 32252 1 1 207 CYS O O 16.960 22.735 -5.100 1.00 . A A . 578 CYS O 1 1
9 32253 1 1 207 CYS SG S 19.065 20.897 -2.032 1.00 . A A . 578 CYS SG 1 1
9 32254 1 1 208 PHE C C 19.816 22.701 -5.846 1.00 . A A . 579 PHE C 1 1
9 32255 1 1 208 PHE CA C 19.485 23.808 -4.855 1.00 . A A . 579 PHE CA 1 1
9 32256 1 1 208 PHE CB C 20.724 24.558 -4.366 1.00 . A A . 579 PHE CB 1 1
9 32257 1 1 208 PHE CD1 C 20.048 26.957 -4.762 1.00 . A A . 579 PHE CD1 1 1
9 32258 1 1 208 PHE CD2 C 20.538 26.244 -2.493 1.00 . A A . 579 PHE CD2 1 1
9 32259 1 1 208 PHE CE1 C 19.776 28.250 -4.295 1.00 . A A . 579 PHE CE1 1 1
9 32260 1 1 208 PHE CE2 C 20.270 27.538 -2.029 1.00 . A A . 579 PHE CE2 1 1
9 32261 1 1 208 PHE CG C 20.430 25.952 -3.861 1.00 . A A . 579 PHE CG 1 1
9 32262 1 1 208 PHE CZ C 19.889 28.540 -2.930 1.00 . A A . 579 PHE CZ 1 1
9 32263 1 1 208 PHE H H 19.003 23.445 -2.812 1.00 . A A . 579 PHE H 1 1
9 32264 1 1 208 PHE HA H 18.892 24.533 -5.412 1.00 . A A . 579 PHE HA 1 1
9 32265 1 1 208 PHE HB2 H 21.208 23.979 -3.581 1.00 . A A . 579 PHE HB2 1 1
9 32266 1 1 208 PHE HB3 H 21.422 24.648 -5.198 1.00 . A A . 579 PHE HB3 1 1
9 32267 1 1 208 PHE HD1 H 19.961 26.738 -5.815 1.00 . A A . 579 PHE HD1 1 1
9 32268 1 1 208 PHE HD2 H 20.828 25.473 -1.795 1.00 . A A . 579 PHE HD2 1 1
9 32269 1 1 208 PHE HE1 H 19.480 29.024 -4.988 1.00 . A A . 579 PHE HE1 1 1
9 32270 1 1 208 PHE HE2 H 20.358 27.763 -0.976 1.00 . A A . 579 PHE HE2 1 1
9 32271 1 1 208 PHE HZ H 19.680 29.537 -2.572 1.00 . A A . 579 PHE HZ 1 1
9 32272 1 1 208 PHE N N 18.655 23.347 -3.754 1.00 . A A . 579 PHE N 1 1
9 32273 1 1 208 PHE O O 20.346 21.664 -5.449 1.00 . A A . 579 PHE O 1 1
9 32274 1 1 209 SER C C 21.030 21.477 -8.486 1.00 . A A . 580 SER C 1 1
9 32275 1 1 209 SER CA C 19.599 21.820 -8.090 1.00 . A A . 580 SER CA 1 1
9 32276 1 1 209 SER CB C 18.766 22.119 -9.330 1.00 . A A . 580 SER CB 1 1
9 32277 1 1 209 SER H H 19.189 23.812 -7.438 1.00 . A A . 580 SER H 1 1
9 32278 1 1 209 SER HA H 19.162 20.942 -7.615 1.00 . A A . 580 SER HA 1 1
9 32279 1 1 209 SER HB2 H 17.713 22.174 -9.056 1.00 . A A . 580 SER HB2 1 1
9 32280 1 1 209 SER HB3 H 19.081 23.072 -9.756 1.00 . A A . 580 SER HB3 1 1
9 32281 1 1 209 SER HG H 18.675 20.260 -9.915 1.00 . A A . 580 SER HG 1 1
9 32282 1 1 209 SER N N 19.509 22.905 -7.128 1.00 . A A . 580 SER N 1 1
9 32283 1 1 209 SER O O 21.909 22.338 -8.513 1.00 . A A . 580 SER O 1 1
9 32284 1 1 209 SER OG O 18.956 21.099 -10.288 1.00 . A A . 580 SER OG 1 1
9 32285 1 1 210 THR C C 22.304 19.092 -10.781 1.00 . A A . 581 THR C 1 1
9 32286 1 1 210 THR CA C 22.471 19.689 -9.385 1.00 . A A . 581 THR CA 1 1
9 32287 1 1 210 THR CB C 23.280 18.817 -8.411 1.00 . A A . 581 THR CB 1 1
9 32288 1 1 210 THR CG2 C 22.997 19.171 -6.949 1.00 . A A . 581 THR CG2 1 1
9 32289 1 1 210 THR H H 20.491 19.537 -8.629 1.00 . A A . 581 THR H 1 1
9 32290 1 1 210 THR HA H 23.079 20.579 -9.549 1.00 . A A . 581 THR HA 1 1
9 32291 1 1 210 THR HB H 24.341 18.957 -8.614 1.00 . A A . 581 THR HB 1 1
9 32292 1 1 210 THR HG1 H 23.277 17.187 -9.464 1.00 . A A . 581 THR HG1 1 1
9 32293 1 1 210 THR HG21 H 23.145 20.239 -6.793 1.00 . A A . 581 THR HG21 1 1
9 32294 1 1 210 THR HG22 H 21.970 18.905 -6.694 1.00 . A A . 581 THR HG22 1 1
9 32295 1 1 210 THR HG23 H 23.677 18.615 -6.305 1.00 . A A . 581 THR HG23 1 1
9 32296 1 1 210 THR N N 21.238 20.196 -8.798 1.00 . A A . 581 THR N 1 1
9 32297 1 1 210 THR O O 23.222 18.468 -11.316 1.00 . A A . 581 THR O 1 1
9 32298 1 1 210 THR OG1 O 22.959 17.456 -8.599 1.00 . A A . 581 THR OG1 1 1
9 32299 1 1 211 ALA C C 21.563 19.438 -13.792 1.00 . A A . 582 ALA C 1 1
9 32300 1 1 211 ALA CA C 20.766 18.763 -12.679 1.00 . A A . 582 ALA CA 1 1
9 32301 1 1 211 ALA CB C 19.270 18.968 -12.903 1.00 . A A . 582 ALA CB 1 1
9 32302 1 1 211 ALA H H 20.416 19.820 -10.883 1.00 . A A . 582 ALA H 1 1
9 32303 1 1 211 ALA HA H 20.978 17.694 -12.701 1.00 . A A . 582 ALA HA 1 1
9 32304 1 1 211 ALA HB1 H 19.001 18.631 -13.904 1.00 . A A . 582 ALA HB1 1 1
9 32305 1 1 211 ALA HB2 H 18.710 18.392 -12.165 1.00 . A A . 582 ALA HB2 1 1
9 32306 1 1 211 ALA HB3 H 19.027 20.025 -12.803 1.00 . A A . 582 ALA HB3 1 1
9 32307 1 1 211 ALA N N 21.120 19.283 -11.370 1.00 . A A . 582 ALA N 1 1
9 32308 1 1 211 ALA O O 22.159 20.498 -13.597 1.00 . A A . 582 ALA O 1 1
9 32309 1 1 212 GLN C C 21.451 20.200 -17.005 1.00 . A A . 583 GLN C 1 1
9 32310 1 1 212 GLN CA C 22.315 19.300 -16.117 1.00 . A A . 583 GLN CA 1 1
9 32311 1 1 212 GLN CB C 22.815 18.097 -16.926 1.00 . A A . 583 GLN CB 1 1
9 32312 1 1 212 GLN CD C 24.689 17.601 -15.273 1.00 . A A . 583 GLN CD 1 1
9 32313 1 1 212 GLN CG C 23.500 17.043 -16.052 1.00 . A A . 583 GLN CG 1 1
9 32314 1 1 212 GLN H H 21.043 17.954 -15.077 1.00 . A A . 583 GLN H 1 1
9 32315 1 1 212 GLN HA H 23.170 19.878 -15.766 1.00 . A A . 583 GLN HA 1 1
9 32316 1 1 212 GLN HB2 H 21.964 17.632 -17.426 1.00 . A A . 583 GLN HB2 1 1
9 32317 1 1 212 GLN HB3 H 23.514 18.443 -17.688 1.00 . A A . 583 GLN HB3 1 1
9 32318 1 1 212 GLN HE21 H 24.568 16.096 -13.909 1.00 . A A . 583 GLN HE21 1 1
9 32319 1 1 212 GLN HE22 H 25.837 17.274 -13.633 1.00 . A A . 583 GLN HE22 1 1
9 32320 1 1 212 GLN HG2 H 22.773 16.633 -15.350 1.00 . A A . 583 GLN HG2 1 1
9 32321 1 1 212 GLN HG3 H 23.846 16.225 -16.683 1.00 . A A . 583 GLN HG3 1 1
9 32322 1 1 212 GLN N N 21.569 18.809 -14.969 1.00 . A A . 583 GLN N 1 1
9 32323 1 1 212 GLN NE2 N 25.060 16.934 -14.182 1.00 . A A . 583 GLN NE2 1 1
9 32324 1 1 212 GLN O O 21.952 20.745 -17.986 1.00 . A A . 583 GLN O 1 1
9 32325 1 1 212 GLN OE1 O 25.271 18.617 -15.640 1.00 . A A . 583 GLN OE1 1 1
9 32326 1 1 213 HIS C C 18.077 21.641 -16.578 1.00 . A A . 584 HIS C 1 1
9 32327 1 1 213 HIS CA C 19.215 21.132 -17.458 1.00 . A A . 584 HIS CA 1 1
9 32328 1 1 213 HIS CB C 18.622 20.252 -18.568 1.00 . A A . 584 HIS CB 1 1
9 32329 1 1 213 HIS CD2 C 20.004 18.296 -19.449 1.00 . A A . 584 HIS CD2 1 1
9 32330 1 1 213 HIS CE1 C 21.110 19.314 -21.058 1.00 . A A . 584 HIS CE1 1 1
9 32331 1 1 213 HIS CG C 19.639 19.612 -19.477 1.00 . A A . 584 HIS CG 1 1
9 32332 1 1 213 HIS H H 19.823 19.925 -15.822 1.00 . A A . 584 HIS H 1 1
9 32333 1 1 213 HIS HA H 19.723 21.982 -17.914 1.00 . A A . 584 HIS HA 1 1
9 32334 1 1 213 HIS HB2 H 18.025 19.464 -18.110 1.00 . A A . 584 HIS HB2 1 1
9 32335 1 1 213 HIS HB3 H 17.960 20.860 -19.183 1.00 . A A . 584 HIS HB3 1 1
9 32336 1 1 213 HIS HD2 H 19.632 17.541 -18.772 1.00 . A A . 584 HIS HD2 1 1
9 32337 1 1 213 HIS HE1 H 21.785 19.482 -21.883 1.00 . A A . 584 HIS HE1 1 1
9 32338 1 1 213 HIS HE2 H 21.399 17.267 -20.688 1.00 . A A . 584 HIS HE2 1 1
9 32339 1 1 213 HIS N N 20.166 20.361 -16.667 1.00 . A A . 584 HIS N 1 1
9 32340 1 1 213 HIS ND1 N 20.337 20.261 -20.501 1.00 . A A . 584 HIS ND1 1 1
9 32341 1 1 213 HIS NE2 N 20.932 18.128 -20.448 1.00 . A A . 584 HIS NE2 1 1
9 32342 1 1 213 HIS O O 17.992 21.305 -15.397 1.00 . A A . 584 HIS O 1 1
9 32343 1 1 214 ALA C C 14.855 23.049 -17.533 1.00 . A A . 585 ALA C 1 1
9 32344 1 1 214 ALA CA C 16.001 22.968 -16.519 1.00 . A A . 585 ALA CA 1 1
9 32345 1 1 214 ALA CB C 16.296 24.328 -15.886 1.00 . A A . 585 ALA CB 1 1
9 32346 1 1 214 ALA H H 17.362 22.738 -18.124 1.00 . A A . 585 ALA H 1 1
9 32347 1 1 214 ALA HA H 15.709 22.271 -15.734 1.00 . A A . 585 ALA HA 1 1
9 32348 1 1 214 ALA HB1 H 16.591 25.035 -16.661 1.00 . A A . 585 ALA HB1 1 1
9 32349 1 1 214 ALA HB2 H 15.403 24.697 -15.381 1.00 . A A . 585 ALA HB2 1 1
9 32350 1 1 214 ALA HB3 H 17.100 24.227 -15.158 1.00 . A A . 585 ALA HB3 1 1
9 32351 1 1 214 ALA N N 17.199 22.456 -17.167 1.00 . A A . 585 ALA N 1 1
9 32352 1 1 214 ALA O O 13.872 23.757 -17.312 1.00 . A A . 585 ALA O 1 1
9 32353 1 1 215 SER C C 13.974 20.926 -20.403 1.00 . A A . 586 SER C 1 1
9 32354 1 1 215 SER CA C 14.034 22.305 -19.750 1.00 . A A . 586 SER CA 1 1
9 32355 1 1 215 SER CB C 14.435 23.351 -20.787 1.00 . A A . 586 SER CB 1 1
9 32356 1 1 215 SER H H 15.803 21.728 -18.744 1.00 . A A . 586 SER H 1 1
9 32357 1 1 215 SER HA H 13.041 22.544 -19.372 1.00 . A A . 586 SER HA 1 1
9 32358 1 1 215 SER HB2 H 15.480 23.208 -21.060 1.00 . A A . 586 SER HB2 1 1
9 32359 1 1 215 SER HB3 H 13.812 23.230 -21.674 1.00 . A A . 586 SER HB3 1 1
9 32360 1 1 215 SER HG H 14.826 24.759 -19.505 1.00 . A A . 586 SER HG 1 1
9 32361 1 1 215 SER N N 14.990 22.318 -18.646 1.00 . A A . 586 SER N 1 1
9 32362 1 1 215 SER O O 12.966 20.664 -21.094 1.00 . A A . 586 SER O 1 1
9 32363 1 1 215 SER OG O 14.244 24.647 -20.261 1.00 . A A . 586 SER OG 1 1
9 32364 2 2 1 A C1' C 26.936 41.352 16.796 1.00 . B B . 1 A C1' 1 1
9 32365 2 2 1 A C2 C 28.717 40.516 12.881 1.00 . B B . 1 A C2 1 1
9 32366 2 2 1 A C2' C 26.808 39.859 17.072 1.00 . B B . 1 A C2' 1 1
9 32367 2 2 1 A C3' C 27.778 39.694 18.229 1.00 . B B . 1 A C3' 1 1
9 32368 2 2 1 A C4 C 27.205 41.346 14.253 1.00 . B B . 1 A C4 1 1
9 32369 2 2 1 A C4' C 28.905 40.613 17.766 1.00 . B B . 1 A C4' 1 1
9 32370 2 2 1 A C5 C 26.455 41.851 13.224 1.00 . B B . 1 A C5 1 1
9 32371 2 2 1 A C5' C 29.859 39.871 16.831 1.00 . B B . 1 A C5' 1 1
9 32372 2 2 1 A C6 C 26.952 41.631 11.926 1.00 . B B . 1 A C6 1 1
9 32373 2 2 1 A C8 C 25.415 42.349 14.998 1.00 . B B . 1 A C8 1 1
9 32374 2 2 1 A H1' H 26.295 41.881 17.501 1.00 . B B . 1 A H1' 1 1
9 32375 2 2 1 A H2 H 29.632 39.969 12.709 1.00 . B B . 1 A H2 1 1
9 32376 2 2 1 A H2' H 27.158 39.285 16.212 1.00 . B B . 1 A H2' 1 1
9 32377 2 2 1 A H3' H 28.094 38.658 18.344 1.00 . B B . 1 A H3' 1 1
9 32378 2 2 1 A H4' H 29.462 40.999 18.619 1.00 . B B . 1 A H4' 1 1
9 32379 2 2 1 A H5' H 29.317 39.118 16.261 1.00 . B B . 1 A H5' 1 1
9 32380 2 2 1 A H5'' H 30.305 40.588 16.143 1.00 . B B . 1 A H5'' 1 1
9 32381 2 2 1 A H61 H 26.744 41.876 9.914 1.00 . B B . 1 A H61 1 1
9 32382 2 2 1 A H62 H 25.480 42.587 10.899 1.00 . B B . 1 A H62 1 1
9 32383 2 2 1 A H8 H 24.679 42.732 15.691 1.00 . B B . 1 A H8 1 1
9 32384 2 2 1 A HO2' H 24.919 39.611 16.661 1.00 . B B . 1 A HO2' 1 1
9 32385 2 2 1 A N1 N 28.097 40.952 11.790 1.00 . B B . 1 A N1 1 1
9 32386 2 2 1 A N3 N 28.368 40.658 14.151 1.00 . B B . 1 A N3 1 1
9 32387 2 2 1 A N6 N 26.341 42.065 10.820 1.00 . B B . 1 A N6 1 1
9 32388 2 2 1 A N7 N 25.314 42.487 13.706 1.00 . B B . 1 A N7 1 1
9 32389 2 2 1 A N9 N 26.535 41.674 15.410 1.00 . B B . 1 A N9 1 1
9 32390 2 2 1 A O2' O 25.491 39.487 17.422 1.00 . B B . 1 A O2' 1 1
9 32391 2 2 1 A O3' O 27.200 40.205 19.412 1.00 . B B . 1 A O3' 1 1
9 32392 2 2 1 A O4' O 28.294 41.683 17.059 1.00 . B B . 1 A O4' 1 1
9 32393 2 2 1 A O5' O 30.878 39.255 17.591 1.00 . B B . 1 A O5' 1 1
9 32394 2 2 2 C C1' C 27.042 34.823 20.684 1.00 . B B . 2 C C1' 1 1
9 32395 2 2 2 C C2 C 28.491 33.406 19.285 1.00 . B B . 2 C C2 1 1
9 32396 2 2 2 C C2' C 27.556 35.418 21.990 1.00 . B B . 2 C C2' 1 1
9 32397 2 2 2 C C3' C 26.303 36.090 22.552 1.00 . B B . 2 C C3' 1 1
9 32398 2 2 2 C C4 C 30.036 34.325 17.791 1.00 . B B . 2 C C4 1 1
9 32399 2 2 2 C C4' C 25.569 36.504 21.277 1.00 . B B . 2 C C4' 1 1
9 32400 2 2 2 C C5 C 29.690 35.656 18.195 1.00 . B B . 2 C C5 1 1
9 32401 2 2 2 C C5' C 25.830 37.977 20.961 1.00 . B B . 2 C C5' 1 1
9 32402 2 2 2 C C6 C 28.724 35.785 19.135 1.00 . B B . 2 C C6 1 1
9 32403 2 2 2 C H1' H 26.597 33.851 20.897 1.00 . B B . 2 C H1' 1 1
9 32404 2 2 2 C H2' H 28.315 36.171 21.779 1.00 . B B . 2 C H2' 1 1
9 32405 2 2 2 C H3' H 26.560 36.963 23.149 1.00 . B B . 2 C H3' 1 1
9 32406 2 2 2 C H4' H 24.497 36.367 21.415 1.00 . B B . 2 C H4' 1 1
9 32407 2 2 2 C H41 H 31.168 33.184 16.545 1.00 . B B . 2 C H41 1 1
9 32408 2 2 2 C H42 H 31.429 34.917 16.435 1.00 . B B . 2 C H42 1 1
9 32409 2 2 2 C H5 H 30.157 36.540 17.787 1.00 . B B . 2 C H5 1 1
9 32410 2 2 2 C H5' H 25.420 38.214 19.978 1.00 . B B . 2 C H5' 1 1
9 32411 2 2 2 C H5'' H 25.328 38.588 21.711 1.00 . B B . 2 C H5'' 1 1
9 32412 2 2 2 C H6 H 28.425 36.768 19.467 1.00 . B B . 2 C H6 1 1
9 32413 2 2 2 C HO2' H 28.274 34.820 23.701 1.00 . B B . 2 C HO2' 1 1
9 32414 2 2 2 C N1 N 28.113 34.683 19.671 1.00 . B B . 2 C N1 1 1
9 32415 2 2 2 C N3 N 29.452 33.260 18.339 1.00 . B B . 2 C N3 1 1
9 32416 2 2 2 C N4 N 30.956 34.124 16.844 1.00 . B B . 2 C N4 1 1
9 32417 2 2 2 C O2 O 27.975 32.410 19.790 1.00 . B B . 2 C O2 1 1
9 32418 2 2 2 C O2' O 28.070 34.422 22.851 1.00 . B B . 2 C O2' 1 1
9 32419 2 2 2 C O3' O 25.486 35.196 23.284 1.00 . B B . 2 C O3' 1 1
9 32420 2 2 2 C O4' O 26.020 35.681 20.212 1.00 . B B . 2 C O4' 1 1
9 32421 2 2 2 C O5' O 27.211 38.264 20.984 1.00 . B B . 2 C O5' 1 1
9 32422 2 2 2 C OP1 O 27.011 40.595 21.867 1.00 . B B . 2 C OP1 1 1
9 32423 2 2 2 C OP2 O 29.213 39.767 20.847 1.00 . B B . 2 C OP2 1 1
9 32424 2 2 2 C P P 27.733 39.779 20.865 1.00 . B B . 2 C P 1 1
9 32425 2 2 3 A C1' C 21.218 33.228 26.363 1.00 . B B . 3 A C1' 1 1
9 32426 2 2 3 A C2 C 20.842 29.126 25.029 1.00 . B B . 3 A C2 1 1
9 32427 2 2 3 A C2' C 21.572 34.128 27.544 1.00 . B B . 3 A C2' 1 1
9 32428 2 2 3 A C3' C 21.667 35.545 26.966 1.00 . B B . 3 A C3' 1 1
9 32429 2 2 3 A C4 C 21.962 30.906 25.690 1.00 . B B . 3 A C4 1 1
9 32430 2 2 3 A C4' C 21.516 35.345 25.458 1.00 . B B . 3 A C4' 1 1
9 32431 2 2 3 A C5 C 23.166 30.262 25.598 1.00 . B B . 3 A C5 1 1
9 32432 2 2 3 A C5' C 22.827 35.628 24.716 1.00 . B B . 3 A C5' 1 1
9 32433 2 2 3 A C6 C 23.123 28.927 25.151 1.00 . B B . 3 A C6 1 1
9 32434 2 2 3 A C8 C 23.591 32.214 26.313 1.00 . B B . 3 A C8 1 1
9 32435 2 2 3 A H1' H 20.271 32.735 26.583 1.00 . B B . 3 A H1' 1 1
9 32436 2 2 3 A H2 H 19.905 28.636 24.809 1.00 . B B . 3 A H2 1 1
9 32437 2 2 3 A H2' H 22.523 33.837 27.989 1.00 . B B . 3 A H2' 1 1
9 32438 2 2 3 A H3' H 22.633 35.995 27.192 1.00 . B B . 3 A H3' 1 1
9 32439 2 2 3 A H4' H 20.775 36.050 25.079 1.00 . B B . 3 A H4' 1 1
9 32440 2 2 3 A H5' H 22.703 35.409 23.656 1.00 . B B . 3 A H5' 1 1
9 32441 2 2 3 A H5'' H 23.057 36.688 24.828 1.00 . B B . 3 A H5'' 1 1
9 32442 2 2 3 A H61 H 24.124 27.219 24.659 1.00 . B B . 3 A H61 1 1
9 32443 2 2 3 A H62 H 25.120 28.559 25.188 1.00 . B B . 3 A H62 1 1
9 32444 2 2 3 A H8 H 24.118 33.082 26.684 1.00 . B B . 3 A H8 1 1
9 32445 2 2 3 A HO2' H 20.666 34.700 29.163 1.00 . B B . 3 A HO2' 1 1
9 32446 2 2 3 A N1 N 21.930 28.386 24.875 1.00 . B B . 3 A N1 1 1
9 32447 2 2 3 A N3 N 20.740 30.388 25.420 1.00 . B B . 3 A N3 1 1
9 32448 2 2 3 A N6 N 24.210 28.170 24.987 1.00 . B B . 3 A N6 1 1
9 32449 2 2 3 A N7 N 24.202 31.102 26.003 1.00 . B B . 3 A N7 1 1
9 32450 2 2 3 A N9 N 22.233 32.179 26.131 1.00 . B B . 3 A N9 1 1
9 32451 2 2 3 A O2' O 20.533 34.025 28.494 1.00 . B B . 3 A O2' 1 1
9 32452 2 2 3 A O3' O 20.616 36.375 27.428 1.00 . B B . 3 A O3' 1 1
9 32453 2 2 3 A O4' O 21.036 34.034 25.212 1.00 . B B . 3 A O4' 1 1
9 32454 2 2 3 A O5' O 23.901 34.873 25.229 1.00 . B B . 3 A O5' 1 1
9 32455 2 2 3 A OP1 O 25.607 36.693 25.294 1.00 . B B . 3 A OP1 1 1
9 32456 2 2 3 A OP2 O 26.317 34.245 25.454 1.00 . B B . 3 A OP2 1 1
9 32457 2 2 3 A P P 25.422 35.281 24.893 1.00 . B B . 3 A P 1 1
9 32458 2 2 4 C C1' C 15.659 36.469 30.221 1.00 . B B . 4 C C1' 1 1
9 32459 2 2 4 C C2 C 15.519 38.866 30.716 1.00 . B B . 4 C C2 1 1
9 32460 2 2 4 C C2' C 15.346 35.372 29.205 1.00 . B B . 4 C C2' 1 1
9 32461 2 2 4 C C3' C 16.659 35.194 28.437 1.00 . B B . 4 C C3' 1 1
9 32462 2 2 4 C C4 C 14.766 40.433 29.151 1.00 . B B . 4 C C4 1 1
9 32463 2 2 4 C C4' C 17.684 35.984 29.255 1.00 . B B . 4 C C4' 1 1
9 32464 2 2 4 C C5 C 14.547 39.409 28.176 1.00 . B B . 4 C C5 1 1
9 32465 2 2 4 C C5' C 18.089 37.226 28.458 1.00 . B B . 4 C C5' 1 1
9 32466 2 2 4 C C6 C 14.840 38.140 28.531 1.00 . B B . 4 C C6 1 1
9 32467 2 2 4 C H1' H 15.107 36.270 31.140 1.00 . B B . 4 C H1' 1 1
9 32468 2 2 4 C H2' H 14.529 35.648 28.537 1.00 . B B . 4 C H2' 1 1
9 32469 2 2 4 C H3' H 16.574 35.624 27.439 1.00 . B B . 4 C H3' 1 1
9 32470 2 2 4 C H4' H 18.560 35.365 29.449 1.00 . B B . 4 C H4' 1 1
9 32471 2 2 4 C H41 H 14.663 42.424 29.542 1.00 . B B . 4 C H41 1 1
9 32472 2 2 4 C H42 H 14.136 41.943 27.940 1.00 . B B . 4 C H42 1 1
9 32473 2 2 4 C H5 H 14.167 39.611 27.186 1.00 . B B . 4 C H5 1 1
9 32474 2 2 4 C H5' H 18.264 36.932 27.423 1.00 . B B . 4 C H5' 1 1
9 32475 2 2 4 C H5'' H 17.281 37.958 28.462 1.00 . B B . 4 C H5'' 1 1
9 32476 2 2 4 C H6 H 14.689 37.354 27.806 1.00 . B B . 4 C H6 1 1
9 32477 2 2 4 C HO2' H 14.842 33.497 29.288 1.00 . B B . 4 C HO2' 1 1
9 32478 2 2 4 C N1 N 15.327 37.851 29.783 1.00 . B B . 4 C N1 1 1
9 32479 2 2 4 C N3 N 15.236 40.147 30.366 1.00 . B B . 4 C N3 1 1
9 32480 2 2 4 C N4 N 14.500 41.705 28.852 1.00 . B B . 4 C N4 1 1
9 32481 2 2 4 C O2 O 15.940 38.613 31.845 1.00 . B B . 4 C O2 1 1
9 32482 2 2 4 C O2' O 15.004 34.200 29.922 1.00 . B B . 4 C O2' 1 1
9 32483 2 2 4 C O3' O 17.021 33.830 28.346 1.00 . B B . 4 C O3' 1 1
9 32484 2 2 4 C O4' O 17.049 36.339 30.472 1.00 . B B . 4 C O4' 1 1
9 32485 2 2 4 C O5' O 19.257 37.846 28.957 1.00 . B B . 4 C O5' 1 1
9 32486 2 2 4 C OP1 O 21.701 38.235 28.697 1.00 . B B . 4 C OP1 1 1
9 32487 2 2 4 C OP2 O 20.851 36.160 29.932 1.00 . B B . 4 C OP2 1 1
9 32488 2 2 4 C P P 20.706 37.148 28.840 1.00 . B B . 4 C P 1 1
9 32489 2 2 5 A C1' C 19.603 28.605 29.346 1.00 . B B . 5 A C1' 1 1
9 32490 2 2 5 A C2 C 23.885 28.609 28.596 1.00 . B B . 5 A C2 1 1
9 32491 2 2 5 A C2' C 18.557 28.726 30.447 1.00 . B B . 5 A C2' 1 1
9 32492 2 2 5 A C3' C 17.332 29.324 29.748 1.00 . B B . 5 A C3' 1 1
9 32493 2 2 5 A C4 C 21.964 29.527 29.176 1.00 . B B . 5 A C4 1 1
9 32494 2 2 5 A C4' C 17.698 29.348 28.264 1.00 . B B . 5 A C4' 1 1
9 32495 2 2 5 A C5 C 22.559 30.716 29.505 1.00 . B B . 5 A C5 1 1
9 32496 2 2 5 A C5' C 17.860 30.787 27.772 1.00 . B B . 5 A C5' 1 1
9 32497 2 2 5 A C6 C 23.955 30.780 29.336 1.00 . B B . 5 A C6 1 1
9 32498 2 2 5 A C8 C 20.493 30.955 29.913 1.00 . B B . 5 A C8 1 1
9 32499 2 2 5 A H1' H 20.105 27.643 29.448 1.00 . B B . 5 A H1' 1 1
9 32500 2 2 5 A H2 H 24.453 27.767 28.229 1.00 . B B . 5 A H2 1 1
9 32501 2 2 5 A H2' H 18.903 29.381 31.247 1.00 . B B . 5 A H2' 1 1
9 32502 2 2 5 A H3' H 17.144 30.333 30.115 1.00 . B B . 5 A H3' 1 1
9 32503 2 2 5 A H4' H 16.918 28.862 27.677 1.00 . B B . 5 A H4' 1 1
9 32504 2 2 5 A H5' H 18.542 31.339 28.419 1.00 . B B . 5 A H5' 1 1
9 32505 2 2 5 A H5'' H 18.245 30.776 26.752 1.00 . B B . 5 A H5'' 1 1
9 32506 2 2 5 A H61 H 25.679 31.855 29.467 1.00 . B B . 5 A H61 1 1
9 32507 2 2 5 A H62 H 24.228 32.697 29.973 1.00 . B B . 5 A H62 1 1
9 32508 2 2 5 A H8 H 19.539 31.373 30.198 1.00 . B B . 5 A H8 1 1
9 32509 2 2 5 A HO2' H 17.622 27.492 31.638 1.00 . B B . 5 A HO2' 1 1
9 32510 2 2 5 A N1 N 24.591 29.696 28.876 1.00 . B B . 5 A N1 1 1
9 32511 2 2 5 A N3 N 22.580 28.415 28.710 1.00 . B B . 5 A N3 1 1
9 32512 2 2 5 A N6 N 24.680 31.868 29.614 1.00 . B B . 5 A N6 1 1
9 32513 2 2 5 A N7 N 21.611 31.624 29.966 1.00 . B B . 5 A N7 1 1
9 32514 2 2 5 A N9 N 20.627 29.666 29.463 1.00 . B B . 5 A N9 1 1
9 32515 2 2 5 A O2' O 18.299 27.429 30.961 1.00 . B B . 5 A O2' 1 1
9 32516 2 2 5 A O3' O 16.207 28.495 29.967 1.00 . B B . 5 A O3' 1 1
9 32517 2 2 5 A O4' O 18.914 28.632 28.106 1.00 . B B . 5 A O4' 1 1
9 32518 2 2 5 A O5' O 16.586 31.400 27.792 1.00 . B B . 5 A O5' 1 1
9 32519 2 2 5 A OP1 O 17.127 33.038 25.972 1.00 . B B . 5 A OP1 1 1
9 32520 2 2 5 A OP2 O 14.900 33.148 27.219 1.00 . B B . 5 A OP2 1 1
9 32521 2 2 5 A P P 16.355 32.888 27.229 1.00 . B B . 5 A P 1 1
9 32522 3 2 1 A C1' C 3.832 11.073 -0.403 1.00 . C C . 1 A C1' 1 1
9 32523 3 2 1 A C2 C 0.250 10.586 -2.767 1.00 . C C . 1 A C2 1 1
9 32524 3 2 1 A C2' C 4.594 11.563 0.829 1.00 . C C . 1 A C2' 1 1
9 32525 3 2 1 A C3' C 5.649 10.485 1.091 1.00 . C C . 1 A C3' 1 1
9 32526 3 2 1 A C4 C 1.477 10.345 -0.952 1.00 . C C . 1 A C4 1 1
9 32527 3 2 1 A C4' C 5.485 9.509 -0.077 1.00 . C C . 1 A C4' 1 1
9 32528 3 2 1 A C5 C 0.483 9.676 -0.289 1.00 . C C . 1 A C5 1 1
9 32529 3 2 1 A C5' C 4.872 8.193 0.414 1.00 . C C . 1 A C5' 1 1
9 32530 3 2 1 A C6 C -0.715 9.477 -1.001 1.00 . C C . 1 A C6 1 1
9 32531 3 2 1 A C8 C 2.124 9.783 1.054 1.00 . C C . 1 A C8 1 1
9 32532 3 2 1 A H1' H 3.618 11.920 -1.055 1.00 . C C . 1 A H1' 1 1
9 32533 3 2 1 A H2 H 0.121 10.949 -3.776 1.00 . C C . 1 A H2 1 1
9 32534 3 2 1 A H2' H 3.921 11.668 1.679 1.00 . C C . 1 A H2' 1 1
9 32535 3 2 1 A H3' H 5.440 9.989 2.038 1.00 . C C . 1 A H3' 1 1
9 32536 3 2 1 A H4' H 6.461 9.292 -0.510 1.00 . C C . 1 A H4' 1 1
9 32537 3 2 1 A H5' H 5.051 8.078 1.484 1.00 . C C . 1 A H5' 1 1
9 32538 3 2 1 A H5'' H 3.798 8.191 0.225 1.00 . C C . 1 A H5'' 1 1
9 32539 3 2 1 A H61 H -2.602 8.722 -1.064 1.00 . C C . 1 A H61 1 1
9 32540 3 2 1 A H62 H -1.743 8.482 0.447 1.00 . C C . 1 A H62 1 1
9 32541 3 2 1 A H8 H 2.749 9.661 1.927 1.00 . C C . 1 A H8 1 1
9 32542 3 2 1 A HO2' H 5.920 12.650 -0.087 1.00 . C C . 1 A HO2' 1 1
9 32543 3 2 1 A N1 N -0.794 9.950 -2.250 1.00 . C C . 1 A N1 1 1
9 32544 3 2 1 A N3 N 1.425 10.839 -2.212 1.00 . C C . 1 A N3 1 1
9 32545 3 2 1 A N6 N -1.774 8.839 -0.497 1.00 . C C . 1 A N6 1 1
9 32546 3 2 1 A N7 N 0.906 9.319 0.990 1.00 . C C . 1 A N7 1 1
9 32547 3 2 1 A N9 N 2.543 10.418 -0.089 1.00 . C C . 1 A N9 1 1
9 32548 3 2 1 A O2' O 5.205 12.804 0.534 1.00 . C C . 1 A O2' 1 1
9 32549 3 2 1 A O3' O 6.962 11.017 1.110 1.00 . C C . 1 A O3' 1 1
9 32550 3 2 1 A O4' O 4.695 10.163 -1.059 1.00 . C C . 1 A O4' 1 1
9 32551 3 2 1 A O5' O 5.468 7.104 -0.257 1.00 . C C . 1 A O5' 1 1
9 32552 3 2 2 C C1' C 11.966 13.096 1.890 1.00 . C C . 2 C C1' 1 1
9 32553 3 2 2 C C2 C 11.841 14.478 3.919 1.00 . C C . 2 C C2 1 1
9 32554 3 2 2 C C2' C 12.151 11.624 2.223 1.00 . C C . 2 C C2' 1 1
9 32555 3 2 2 C C3' C 12.326 11.037 0.831 1.00 . C C . 2 C C3' 1 1
9 32556 3 2 2 C C4 C 9.780 15.003 4.900 1.00 . C C . 2 C C4 1 1
9 32557 3 2 2 C C4' C 11.346 11.882 0.020 1.00 . C C . 2 C C4' 1 1
9 32558 3 2 2 C C5 C 9.063 14.317 3.871 1.00 . C C . 2 C C5 1 1
9 32559 3 2 2 C C5' C 9.946 11.265 0.011 1.00 . C C . 2 C C5' 1 1
9 32560 3 2 2 C C6 C 9.799 13.717 2.912 1.00 . C C . 2 C C6 1 1
9 32561 3 2 2 C H1' H 12.951 13.555 1.811 1.00 . C C . 2 C H1' 1 1
9 32562 3 2 2 C H2' H 11.250 11.230 2.694 1.00 . C C . 2 C H2' 1 1
9 32563 3 2 2 C H3' H 12.076 9.977 0.807 1.00 . C C . 2 C H3' 1 1
9 32564 3 2 2 C H4' H 11.693 11.967 -1.011 1.00 . C C . 2 C H4' 1 1
9 32565 3 2 2 C H41 H 9.620 16.039 6.637 1.00 . C C . 2 C H41 1 1
9 32566 3 2 2 C H42 H 8.101 15.543 5.911 1.00 . C C . 2 C H42 1 1
9 32567 3 2 2 C H5 H 7.986 14.261 3.833 1.00 . C C . 2 C H5 1 1
9 32568 3 2 2 C H5' H 9.255 11.936 -0.499 1.00 . C C . 2 C H5' 1 1
9 32569 3 2 2 C H5'' H 9.990 10.322 -0.535 1.00 . C C . 2 C H5'' 1 1
9 32570 3 2 2 C H6 H 9.302 13.178 2.118 1.00 . C C . 2 C H6 1 1
9 32571 3 2 2 C HO2' H 13.380 10.437 3.151 1.00 . C C . 2 C HO2' 1 1
9 32572 3 2 2 C N1 N 11.165 13.779 2.927 1.00 . C C . 2 C N1 1 1
9 32573 3 2 2 C N3 N 11.114 15.082 4.895 1.00 . C C . 2 C N3 1 1
9 32574 3 2 2 C N4 N 9.111 15.578 5.896 1.00 . C C . 2 C N4 1 1
9 32575 3 2 2 C O2 O 13.069 14.553 3.908 1.00 . C C . 2 C O2 1 1
9 32576 3 2 2 C O2' O 13.275 11.385 3.044 1.00 . C C . 2 C O2' 1 1
9 32577 3 2 2 C O3' O 13.647 11.266 0.381 1.00 . C C . 2 C O3' 1 1
9 32578 3 2 2 C O4' O 11.327 13.166 0.623 1.00 . C C . 2 C O4' 1 1
9 32579 3 2 2 C O5' O 9.492 11.024 1.326 1.00 . C C . 2 C O5' 1 1
9 32580 3 2 2 C OP1 O 8.293 8.900 0.788 1.00 . C C . 2 C OP1 1 1
9 32581 3 2 2 C OP2 O 8.079 9.980 3.091 1.00 . C C . 2 C OP2 1 1
9 32582 3 2 2 C P P 8.199 10.117 1.624 1.00 . C C . 2 C P 1 1
9 32583 3 2 3 A C1' C 16.351 14.676 -2.305 1.00 . C C . 3 A C1' 1 1
9 32584 3 2 3 A C2 C 15.924 18.046 0.396 1.00 . C C . 3 A C2 1 1
9 32585 3 2 3 A C2' C 17.069 13.402 -2.762 1.00 . C C . 3 A C2' 1 1
9 32586 3 2 3 A C3' C 16.163 12.823 -3.856 1.00 . C C . 3 A C3' 1 1
9 32587 3 2 3 A C4 C 15.973 15.901 -0.118 1.00 . C C . 3 A C4 1 1
9 32588 3 2 3 A C4' C 14.817 13.481 -3.558 1.00 . C C . 3 A C4' 1 1
9 32589 3 2 3 A C5 C 15.674 15.525 1.165 1.00 . C C . 3 A C5 1 1
9 32590 3 2 3 A C5' C 13.980 12.614 -2.605 1.00 . C C . 3 A C5' 1 1
9 32591 3 2 3 A C6 C 15.467 16.565 2.090 1.00 . C C . 3 A C6 1 1
9 32592 3 2 3 A C8 C 15.958 13.730 0.071 1.00 . C C . 3 A C8 1 1
9 32593 3 2 3 A H1' H 16.947 15.543 -2.589 1.00 . C C . 3 A H1' 1 1
9 32594 3 2 3 A H2 H 16.038 19.084 0.118 1.00 . C C . 3 A H2 1 1
9 32595 3 2 3 A H2' H 17.142 12.691 -1.940 1.00 . C C . 3 A H2' 1 1
9 32596 3 2 3 A H3' H 16.084 11.740 -3.764 1.00 . C C . 3 A H3' 1 1
9 32597 3 2 3 A H4' H 14.256 13.616 -4.482 1.00 . C C . 3 A H4' 1 1
9 32598 3 2 3 A H5' H 13.374 13.249 -1.959 1.00 . C C . 3 A H5' 1 1
9 32599 3 2 3 A H5'' H 13.320 11.989 -3.207 1.00 . C C . 3 A H5'' 1 1
9 32600 3 2 3 A H61 H 15.077 17.144 4.011 1.00 . C C . 3 A H61 1 1
9 32601 3 2 3 A H62 H 14.859 15.444 3.679 1.00 . C C . 3 A H62 1 1
9 32602 3 2 3 A H8 H 16.060 12.684 -0.177 1.00 . C C . 3 A H8 1 1
9 32603 3 2 3 A HO2' H 18.656 12.981 -3.800 1.00 . C C . 3 A HO2' 1 1
9 32604 3 2 3 A N1 N 15.622 17.825 1.666 1.00 . C C . 3 A N1 1 1
9 32605 3 2 3 A N3 N 16.107 17.167 -0.580 1.00 . C C . 3 A N3 1 1
9 32606 3 2 3 A N6 N 15.114 16.370 3.364 1.00 . C C . 3 A N6 1 1
9 32607 3 2 3 A N7 N 15.675 14.139 1.279 1.00 . C C . 3 A N7 1 1
9 32608 3 2 3 A N9 N 16.107 14.742 -0.846 1.00 . C C . 3 A N9 1 1
9 32609 3 2 3 A O2' O 18.361 13.708 -3.248 1.00 . C C . 3 A O2' 1 1
9 32610 3 2 3 A O3' O 16.592 13.144 -5.163 1.00 . C C . 3 A O3' 1 1
9 32611 3 2 3 A O4' O 15.120 14.751 -3.005 1.00 . C C . 3 A O4' 1 1
9 32612 3 2 3 A O5' O 14.806 11.772 -1.826 1.00 . C C . 3 A O5' 1 1
9 32613 3 2 3 A OP1 O 13.075 9.965 -1.696 1.00 . C C . 3 A OP1 1 1
9 32614 3 2 3 A OP2 O 15.337 9.695 -0.541 1.00 . C C . 3 A OP2 1 1
9 32615 3 2 3 A P P 14.207 10.558 -0.947 1.00 . C C . 3 A P 1 1
9 32616 3 2 4 C C1' C 18.557 15.638 -9.282 1.00 . C C . 4 C C1' 1 1
9 32617 3 2 4 C C2 C 18.991 17.884 -8.365 1.00 . C C . 4 C C2 1 1
9 32618 3 2 4 C C2' C 19.561 14.496 -9.159 1.00 . C C . 4 C C2' 1 1
9 32619 3 2 4 C C3' C 18.879 13.396 -9.954 1.00 . C C . 4 C C3' 1 1
9 32620 3 2 4 C C4 C 19.111 18.238 -6.055 1.00 . C C . 4 C C4 1 1
9 32621 3 2 4 C C4' C 17.405 13.662 -9.626 1.00 . C C . 4 C C4' 1 1
9 32622 3 2 4 C C5 C 18.715 16.894 -5.784 1.00 . C C . 4 C C5 1 1
9 32623 3 2 4 C C5' C 16.918 12.835 -8.428 1.00 . C C . 4 C C5' 1 1
9 32624 3 2 4 C C6 C 18.508 16.090 -6.849 1.00 . C C . 4 C C6 1 1
9 32625 3 2 4 C H1' H 18.738 16.168 -10.217 1.00 . C C . 4 C H1' 1 1
9 32626 3 2 4 C H2' H 19.639 14.186 -8.117 1.00 . C C . 4 C H2' 1 1
9 32627 3 2 4 C H3' H 19.201 12.406 -9.632 1.00 . C C . 4 C H3' 1 1
9 32628 3 2 4 C H4' H 16.780 13.424 -10.486 1.00 . C C . 4 C H4' 1 1
9 32629 3 2 4 C H41 H 19.660 20.014 -5.245 1.00 . C C . 4 C H41 1 1
9 32630 3 2 4 C H42 H 19.262 18.755 -4.090 1.00 . C C . 4 C H42 1 1
9 32631 3 2 4 C H5 H 18.578 16.505 -4.785 1.00 . C C . 4 C H5 1 1
9 32632 3 2 4 C H5' H 15.960 13.228 -8.089 1.00 . C C . 4 C H5' 1 1
9 32633 3 2 4 C H5'' H 16.781 11.801 -8.746 1.00 . C C . 4 C H5'' 1 1
9 32634 3 2 4 C H6 H 18.206 15.065 -6.693 1.00 . C C . 4 C H6 1 1
9 32635 3 2 4 C HO2' H 20.753 15.000 -10.613 1.00 . C C . 4 C HO2' 1 1
9 32636 3 2 4 C N1 N 18.679 16.553 -8.124 1.00 . C C . 4 C N1 1 1
9 32637 3 2 4 C N3 N 19.237 18.694 -7.303 1.00 . C C . 4 C N3 1 1
9 32638 3 2 4 C N4 N 19.364 19.070 -5.045 1.00 . C C . 4 C N4 1 1
9 32639 3 2 4 C O2 O 19.051 18.331 -9.509 1.00 . C C . 4 C O2 1 1
9 32640 3 2 4 C O2' O 20.838 14.831 -9.672 1.00 . C C . 4 C O2' 1 1
9 32641 3 2 4 C O3' O 19.143 13.594 -11.327 1.00 . C C . 4 C O3' 1 1
9 32642 3 2 4 C O4' O 17.270 15.046 -9.336 1.00 . C C . 4 C O4' 1 1
9 32643 3 2 4 C O5' O 17.844 12.858 -7.357 1.00 . C C . 4 C O5' 1 1
9 32644 3 2 4 C OP1 O 16.736 10.897 -6.241 1.00 . C C . 4 C OP1 1 1
9 32645 3 2 4 C OP2 O 18.806 11.990 -5.212 1.00 . C C . 4 C OP2 1 1
9 32646 3 2 4 C P P 17.534 12.113 -5.960 1.00 . C C . 4 C P 1 1
9 32647 3 2 5 A C1' C 16.276 14.880 -16.451 1.00 . C C . 5 A C1' 1 1
9 32648 3 2 5 A C2 C 12.822 13.621 -18.736 1.00 . C C . 5 A C2 1 1
9 32649 3 2 5 A C2' C 16.221 16.124 -15.570 1.00 . C C . 5 A C2' 1 1
9 32650 3 2 5 A C3' C 17.696 16.460 -15.402 1.00 . C C . 5 A C3' 1 1
9 32651 3 2 5 A C4 C 14.144 13.613 -16.971 1.00 . C C . 5 A C4 1 1
9 32652 3 2 5 A C4' C 18.303 15.066 -15.357 1.00 . C C . 5 A C4' 1 1
9 32653 3 2 5 A C5 C 13.399 12.657 -16.332 1.00 . C C . 5 A C5 1 1
9 32654 3 2 5 A C5' C 18.121 14.497 -13.950 1.00 . C C . 5 A C5' 1 1
9 32655 3 2 5 A C6 C 12.277 12.173 -17.034 1.00 . C C . 5 A C6 1 1
9 32656 3 2 5 A C8 C 14.987 13.159 -15.013 1.00 . C C . 5 A C8 1 1
9 32657 3 2 5 A H1' H 16.175 15.199 -17.488 1.00 . C C . 5 A H1' 1 1
9 32658 3 2 5 A H2 H 12.556 14.007 -19.709 1.00 . C C . 5 A H2 1 1
9 32659 3 2 5 A H2' H 15.791 15.878 -14.599 1.00 . C C . 5 A H2' 1 1
9 32660 3 2 5 A H3' H 17.877 17.010 -14.478 1.00 . C C . 5 A H3' 1 1
9 32661 3 2 5 A H4' H 19.364 15.098 -15.609 1.00 . C C . 5 A H4' 1 1
9 32662 3 2 5 A H5' H 18.424 15.243 -13.215 1.00 . C C . 5 A H5' 1 1
9 32663 3 2 5 A H5'' H 17.069 14.279 -13.773 1.00 . C C . 5 A H5'' 1 1
9 32664 3 2 5 A H61 H 10.683 10.919 -17.161 1.00 . C C . 5 A H61 1 1
9 32665 3 2 5 A H62 H 11.538 10.848 -15.645 1.00 . C C . 5 A H62 1 1
9 32666 3 2 5 A H8 H 15.634 13.195 -14.148 1.00 . C C . 5 A H8 1 1
9 32667 3 2 5 A HO2' H 15.579 17.961 -15.621 1.00 . C C . 5 A HO2' 1 1
9 32668 3 2 5 A N1 N 12.021 12.684 -18.246 1.00 . C C . 5 A N1 1 1
9 32669 3 2 5 A N3 N 13.908 14.152 -18.193 1.00 . C C . 5 A N3 1 1
9 32670 3 2 5 A N6 N 11.440 11.237 -16.573 1.00 . C C . 5 A N6 1 1
9 32671 3 2 5 A N7 N 13.943 12.377 -15.079 1.00 . C C . 5 A N7 1 1
9 32672 3 2 5 A N9 N 15.191 13.920 -16.138 1.00 . C C . 5 A N9 1 1
9 32673 3 2 5 A O2' O 15.522 17.186 -16.186 1.00 . C C . 5 A O2' 1 1
9 32674 3 2 5 A O3' O 18.199 17.154 -16.525 1.00 . C C . 5 A O3' 1 1
9 32675 3 2 5 A O4' O 17.560 14.296 -16.291 1.00 . C C . 5 A O4' 1 1
9 32676 3 2 5 A O5' O 18.894 13.332 -13.785 1.00 . C C . 5 A O5' 1 1
9 32677 3 2 5 A OP1 O 17.357 12.088 -12.261 1.00 . C C . 5 A OP1 1 1
9 32678 3 2 5 A OP2 O 19.829 11.444 -12.425 1.00 . C C . 5 A OP2 1 1
9 32679 3 2 5 A P P 18.772 12.481 -12.429 1.00 . C C . 5 A P 1 1
10 32680 1 1 1 TYR C C 38.240 13.352 6.822 1.00 . A A . 372 TYR C 1 1
10 32681 1 1 1 TYR CA C 38.278 12.046 7.609 1.00 . A A . 372 TYR CA 1 1
10 32682 1 1 1 TYR CB C 39.667 11.679 8.137 1.00 . A A . 372 TYR CB 1 1
10 32683 1 1 1 TYR CD1 C 40.524 13.474 9.693 1.00 . A A . 372 TYR CD1 1 1
10 32684 1 1 1 TYR CD2 C 41.413 13.368 7.431 1.00 . A A . 372 TYR CD2 1 1
10 32685 1 1 1 TYR CE1 C 41.340 14.581 9.964 1.00 . A A . 372 TYR CE1 1 1
10 32686 1 1 1 TYR CE2 C 42.230 14.475 7.696 1.00 . A A . 372 TYR CE2 1 1
10 32687 1 1 1 TYR CG C 40.558 12.869 8.428 1.00 . A A . 372 TYR CG 1 1
10 32688 1 1 1 TYR CZ C 42.197 15.087 8.967 1.00 . A A . 372 TYR CZ 1 1
10 32689 1 1 1 TYR H1 H 36.626 11.177 6.761 1.00 . A A . 372 TYR H1 1 1
10 32690 1 1 1 TYR H2 H 37.567 10.122 7.609 1.00 . A A . 372 TYR H2 1 1
10 32691 1 1 1 TYR H3 H 38.053 10.652 6.126 1.00 . A A . 372 TYR H3 1 1
10 32692 1 1 1 TYR HA H 37.698 12.270 8.504 1.00 . A A . 372 TYR HA 1 1
10 32693 1 1 1 TYR HB2 H 39.559 11.079 9.041 1.00 . A A . 372 TYR HB2 1 1
10 32694 1 1 1 TYR HB3 H 40.166 11.067 7.386 1.00 . A A . 372 TYR HB3 1 1
10 32695 1 1 1 TYR HD1 H 39.870 13.088 10.459 1.00 . A A . 372 TYR HD1 1 1
10 32696 1 1 1 TYR HD2 H 41.440 12.900 6.458 1.00 . A A . 372 TYR HD2 1 1
10 32697 1 1 1 TYR HE1 H 41.313 15.049 10.938 1.00 . A A . 372 TYR HE1 1 1
10 32698 1 1 1 TYR HE2 H 42.885 14.860 6.928 1.00 . A A . 372 TYR HE2 1 1
10 32699 1 1 1 TYR HH H 43.537 16.413 8.483 1.00 . A A . 372 TYR HH 1 1
10 32700 1 1 1 TYR N N 37.577 10.912 6.979 1.00 . A A . 372 TYR N 1 1
10 32701 1 1 1 TYR O O 38.240 13.332 5.592 1.00 . A A . 372 TYR O 1 1
10 32702 1 1 1 TYR OH O 42.989 16.163 9.230 1.00 . A A . 372 TYR OH 1 1
10 32703 1 1 2 GLY C C 38.171 16.911 7.970 1.00 . A A . 373 GLY C 1 1
10 32704 1 1 2 GLY CA C 38.169 15.805 6.913 1.00 . A A . 373 GLY CA 1 1
10 32705 1 1 2 GLY H H 38.213 14.446 8.538 1.00 . A A . 373 GLY H 1 1
10 32706 1 1 2 GLY HA2 H 39.036 15.930 6.265 1.00 . A A . 373 GLY HA2 1 1
10 32707 1 1 2 GLY HA3 H 37.267 15.894 6.307 1.00 . A A . 373 GLY HA3 1 1
10 32708 1 1 2 GLY N N 38.209 14.486 7.528 1.00 . A A . 373 GLY N 1 1
10 32709 1 1 2 GLY O O 38.108 16.624 9.165 1.00 . A A . 373 GLY O 1 1
10 32710 1 1 3 PRO C C 36.869 19.547 9.047 1.00 . A A . 374 PRO C 1 1
10 32711 1 1 3 PRO CA C 38.241 19.345 8.402 1.00 . A A . 374 PRO CA 1 1
10 32712 1 1 3 PRO CB C 38.604 20.519 7.491 1.00 . A A . 374 PRO CB 1 1
10 32713 1 1 3 PRO CD C 38.334 18.571 6.141 1.00 . A A . 374 PRO CD 1 1
10 32714 1 1 3 PRO CG C 38.068 20.074 6.132 1.00 . A A . 374 PRO CG 1 1
10 32715 1 1 3 PRO HA H 38.994 19.242 9.183 1.00 . A A . 374 PRO HA 1 1
10 32716 1 1 3 PRO HB2 H 38.147 21.451 7.824 1.00 . A A . 374 PRO HB2 1 1
10 32717 1 1 3 PRO HB3 H 39.689 20.615 7.441 1.00 . A A . 374 PRO HB3 1 1
10 32718 1 1 3 PRO HD2 H 37.594 18.052 5.531 1.00 . A A . 374 PRO HD2 1 1
10 32719 1 1 3 PRO HD3 H 39.342 18.375 5.774 1.00 . A A . 374 PRO HD3 1 1
10 32720 1 1 3 PRO HG2 H 36.994 20.253 6.090 1.00 . A A . 374 PRO HG2 1 1
10 32721 1 1 3 PRO HG3 H 38.580 20.576 5.310 1.00 . A A . 374 PRO HG3 1 1
10 32722 1 1 3 PRO N N 38.245 18.177 7.534 1.00 . A A . 374 PRO N 1 1
10 32723 1 1 3 PRO O O 35.884 18.931 8.638 1.00 . A A . 374 PRO O 1 1
10 32724 1 1 4 HIS C C 35.666 22.099 11.430 1.00 . A A . 375 HIS C 1 1
10 32725 1 1 4 HIS CA C 35.575 20.730 10.759 1.00 . A A . 375 HIS CA 1 1
10 32726 1 1 4 HIS CB C 35.269 19.645 11.796 1.00 . A A . 375 HIS CB 1 1
10 32727 1 1 4 HIS CD2 C 36.226 19.775 14.153 1.00 . A A . 375 HIS CD2 1 1
10 32728 1 1 4 HIS CE1 C 38.223 18.916 13.801 1.00 . A A . 375 HIS CE1 1 1
10 32729 1 1 4 HIS CG C 36.348 19.461 12.830 1.00 . A A . 375 HIS CG 1 1
10 32730 1 1 4 HIS H H 37.655 20.881 10.365 1.00 . A A . 375 HIS H 1 1
10 32731 1 1 4 HIS HA H 34.762 20.767 10.033 1.00 . A A . 375 HIS HA 1 1
10 32732 1 1 4 HIS HB2 H 34.336 19.896 12.301 1.00 . A A . 375 HIS HB2 1 1
10 32733 1 1 4 HIS HB3 H 35.122 18.695 11.280 1.00 . A A . 375 HIS HB3 1 1
10 32734 1 1 4 HIS HD2 H 35.363 20.207 14.637 1.00 . A A . 375 HIS HD2 1 1
10 32735 1 1 4 HIS HE1 H 39.224 18.554 13.979 1.00 . A A . 375 HIS HE1 1 1
10 32736 1 1 4 HIS HE2 H 37.650 19.544 15.723 1.00 . A A . 375 HIS HE2 1 1
10 32737 1 1 4 HIS N N 36.812 20.416 10.060 1.00 . A A . 375 HIS N 1 1
10 32738 1 1 4 HIS ND1 N 37.611 18.907 12.605 1.00 . A A . 375 HIS ND1 1 1
10 32739 1 1 4 HIS NE2 N 37.417 19.430 14.747 1.00 . A A . 375 HIS NE2 1 1
10 32740 1 1 4 HIS O O 36.760 22.611 11.668 1.00 . A A . 375 HIS O 1 1
10 32741 1 1 5 ALA C C 34.840 23.871 13.867 1.00 . A A . 376 ALA C 1 1
10 32742 1 1 5 ALA CA C 34.429 23.978 12.399 1.00 . A A . 376 ALA CA 1 1
10 32743 1 1 5 ALA CB C 33.008 24.517 12.275 1.00 . A A . 376 ALA CB 1 1
10 32744 1 1 5 ALA H H 33.640 22.225 11.501 1.00 . A A . 376 ALA H 1 1
10 32745 1 1 5 ALA HA H 35.099 24.675 11.895 1.00 . A A . 376 ALA HA 1 1
10 32746 1 1 5 ALA HB1 H 32.309 23.842 12.769 1.00 . A A . 376 ALA HB1 1 1
10 32747 1 1 5 ALA HB2 H 32.950 25.502 12.738 1.00 . A A . 376 ALA HB2 1 1
10 32748 1 1 5 ALA HB3 H 32.749 24.601 11.219 1.00 . A A . 376 ALA HB3 1 1
10 32749 1 1 5 ALA N N 34.506 22.687 11.736 1.00 . A A . 376 ALA N 1 1
10 32750 1 1 5 ALA O O 34.883 22.779 14.432 1.00 . A A . 376 ALA O 1 1
10 32751 1 1 6 ASP C C 34.551 24.752 16.936 1.00 . A A . 377 ASP C 1 1
10 32752 1 1 6 ASP CA C 35.605 25.060 15.870 1.00 . A A . 377 ASP CA 1 1
10 32753 1 1 6 ASP CB C 36.309 26.391 16.147 1.00 . A A . 377 ASP CB 1 1
10 32754 1 1 6 ASP CG C 37.665 26.518 15.450 1.00 . A A . 377 ASP CG 1 1
10 32755 1 1 6 ASP H H 35.066 25.886 13.985 1.00 . A A . 377 ASP H 1 1
10 32756 1 1 6 ASP HA H 36.357 24.278 15.976 1.00 . A A . 377 ASP HA 1 1
10 32757 1 1 6 ASP HB2 H 35.660 27.212 15.838 1.00 . A A . 377 ASP HB2 1 1
10 32758 1 1 6 ASP HB3 H 36.478 26.480 17.221 1.00 . A A . 377 ASP HB3 1 1
10 32759 1 1 6 ASP N N 35.143 25.013 14.488 1.00 . A A . 377 ASP N 1 1
10 32760 1 1 6 ASP O O 34.898 24.598 18.108 1.00 . A A . 377 ASP O 1 1
10 32761 1 1 6 ASP OD1 O 38.089 25.545 14.787 1.00 . A A . 377 ASP OD1 1 1
10 32762 1 1 6 ASP OD2 O 38.274 27.603 15.590 1.00 . A A . 377 ASP OD2 1 1
10 32763 1 1 7 SER C C 30.952 23.867 16.742 1.00 . A A . 378 SER C 1 1
10 32764 1 1 7 SER CA C 32.194 24.375 17.478 1.00 . A A . 378 SER CA 1 1
10 32765 1 1 7 SER CB C 31.850 25.651 18.251 1.00 . A A . 378 SER CB 1 1
10 32766 1 1 7 SER H H 33.039 24.792 15.574 1.00 . A A . 378 SER H 1 1
10 32767 1 1 7 SER HA H 32.536 23.621 18.187 1.00 . A A . 378 SER HA 1 1
10 32768 1 1 7 SER HB2 H 32.699 25.935 18.874 1.00 . A A . 378 SER HB2 1 1
10 32769 1 1 7 SER HB3 H 31.632 26.455 17.547 1.00 . A A . 378 SER HB3 1 1
10 32770 1 1 7 SER HG H 30.580 26.211 19.610 1.00 . A A . 378 SER HG 1 1
10 32771 1 1 7 SER N N 33.276 24.662 16.547 1.00 . A A . 378 SER N 1 1
10 32772 1 1 7 SER O O 30.720 24.271 15.603 1.00 . A A . 378 SER O 1 1
10 32773 1 1 7 SER OG O 30.715 25.435 19.061 1.00 . A A . 378 SER OG 1 1
10 32774 1 1 8 PRO C C 27.904 23.729 16.644 1.00 . A A . 379 PRO C 1 1
10 32775 1 1 8 PRO CA C 28.862 22.559 16.845 1.00 . A A . 379 PRO CA 1 1
10 32776 1 1 8 PRO CB C 28.301 21.599 17.895 1.00 . A A . 379 PRO CB 1 1
10 32777 1 1 8 PRO CD C 30.441 22.328 18.628 1.00 . A A . 379 PRO CD 1 1
10 32778 1 1 8 PRO CG C 29.540 21.096 18.631 1.00 . A A . 379 PRO CG 1 1
10 32779 1 1 8 PRO HA H 29.006 22.027 15.905 1.00 . A A . 379 PRO HA 1 1
10 32780 1 1 8 PRO HB2 H 27.673 22.152 18.593 1.00 . A A . 379 PRO HB2 1 1
10 32781 1 1 8 PRO HB3 H 27.744 20.780 17.439 1.00 . A A . 379 PRO HB3 1 1
10 32782 1 1 8 PRO HD2 H 30.175 22.982 19.457 1.00 . A A . 379 PRO HD2 1 1
10 32783 1 1 8 PRO HD3 H 31.485 22.021 18.689 1.00 . A A . 379 PRO HD3 1 1
10 32784 1 1 8 PRO HG2 H 29.306 20.772 19.645 1.00 . A A . 379 PRO HG2 1 1
10 32785 1 1 8 PRO HG3 H 30.007 20.298 18.056 1.00 . A A . 379 PRO HG3 1 1
10 32786 1 1 8 PRO N N 30.153 22.991 17.369 1.00 . A A . 379 PRO N 1 1
10 32787 1 1 8 PRO O O 26.926 23.607 15.911 1.00 . A A . 379 PRO O 1 1
10 32788 1 1 9 VAL C C 27.737 26.954 16.037 1.00 . A A . 380 VAL C 1 1
10 32789 1 1 9 VAL CA C 27.353 26.050 17.208 1.00 . A A . 380 VAL CA 1 1
10 32790 1 1 9 VAL CB C 27.315 26.788 18.556 1.00 . A A . 380 VAL CB 1 1
10 32791 1 1 9 VAL CG1 C 26.147 27.768 18.630 1.00 . A A . 380 VAL CG1 1 1
10 32792 1 1 9 VAL CG2 C 27.162 25.799 19.712 1.00 . A A . 380 VAL CG2 1 1
10 32793 1 1 9 VAL H H 29.005 24.901 17.884 1.00 . A A . 380 VAL H 1 1
10 32794 1 1 9 VAL HA H 26.338 25.699 17.022 1.00 . A A . 380 VAL HA 1 1
10 32795 1 1 9 VAL HB H 28.247 27.333 18.701 1.00 . A A . 380 VAL HB 1 1
10 32796 1 1 9 VAL HG11 H 26.153 28.264 19.600 1.00 . A A . 380 VAL HG11 1 1
10 32797 1 1 9 VAL HG12 H 26.225 28.528 17.852 1.00 . A A . 380 VAL HG12 1 1
10 32798 1 1 9 VAL HG13 H 25.207 27.226 18.522 1.00 . A A . 380 VAL HG13 1 1
10 32799 1 1 9 VAL HG21 H 27.080 26.354 20.646 1.00 . A A . 380 VAL HG21 1 1
10 32800 1 1 9 VAL HG22 H 26.263 25.200 19.568 1.00 . A A . 380 VAL HG22 1 1
10 32801 1 1 9 VAL HG23 H 28.034 25.146 19.766 1.00 . A A . 380 VAL HG23 1 1
10 32802 1 1 9 VAL N N 28.183 24.861 17.298 1.00 . A A . 380 VAL N 1 1
10 32803 1 1 9 VAL O O 28.887 26.959 15.594 1.00 . A A . 380 VAL O 1 1
10 32804 1 1 10 LEU C C 26.121 29.893 14.648 1.00 . A A . 381 LEU C 1 1
10 32805 1 1 10 LEU CA C 26.942 28.624 14.404 1.00 . A A . 381 LEU CA 1 1
10 32806 1 1 10 LEU CB C 26.553 27.864 13.127 1.00 . A A . 381 LEU CB 1 1
10 32807 1 1 10 LEU CD1 C 26.592 27.889 10.646 1.00 . A A . 381 LEU CD1 1 1
10 32808 1 1 10 LEU CD2 C 24.888 29.234 11.793 1.00 . A A . 381 LEU CD2 1 1
10 32809 1 1 10 LEU CG C 26.329 28.738 11.886 1.00 . A A . 381 LEU CG 1 1
10 32810 1 1 10 LEU H H 25.852 27.685 15.957 1.00 . A A . 381 LEU H 1 1
10 32811 1 1 10 LEU HA H 27.991 28.912 14.325 1.00 . A A . 381 LEU HA 1 1
10 32812 1 1 10 LEU HB2 H 27.353 27.155 12.913 1.00 . A A . 381 LEU HB2 1 1
10 32813 1 1 10 LEU HB3 H 25.648 27.286 13.312 1.00 . A A . 381 LEU HB3 1 1
10 32814 1 1 10 LEU HD11 H 25.937 27.017 10.650 1.00 . A A . 381 LEU HD11 1 1
10 32815 1 1 10 LEU HD12 H 26.400 28.479 9.750 1.00 . A A . 381 LEU HD12 1 1
10 32816 1 1 10 LEU HD13 H 27.631 27.560 10.639 1.00 . A A . 381 LEU HD13 1 1
10 32817 1 1 10 LEU HD21 H 24.218 28.381 11.681 1.00 . A A . 381 LEU HD21 1 1
10 32818 1 1 10 LEU HD22 H 24.606 29.790 12.688 1.00 . A A . 381 LEU HD22 1 1
10 32819 1 1 10 LEU HD23 H 24.779 29.889 10.929 1.00 . A A . 381 LEU HD23 1 1
10 32820 1 1 10 LEU HG H 27.021 29.579 11.896 1.00 . A A . 381 LEU HG 1 1
10 32821 1 1 10 LEU N N 26.769 27.726 15.535 1.00 . A A . 381 LEU N 1 1
10 32822 1 1 10 LEU O O 25.130 29.851 15.375 1.00 . A A . 381 LEU O 1 1
10 32823 1 1 11 MET C C 25.602 32.963 12.872 1.00 . A A . 382 MET C 1 1
10 32824 1 1 11 MET CA C 25.844 32.287 14.213 1.00 . A A . 382 MET CA 1 1
10 32825 1 1 11 MET CB C 26.650 33.208 15.127 1.00 . A A . 382 MET CB 1 1
10 32826 1 1 11 MET CE C 24.646 34.895 17.026 1.00 . A A . 382 MET CE 1 1
10 32827 1 1 11 MET CG C 26.479 32.846 16.599 1.00 . A A . 382 MET CG 1 1
10 32828 1 1 11 MET H H 27.344 30.993 13.450 1.00 . A A . 382 MET H 1 1
10 32829 1 1 11 MET HA H 24.870 32.110 14.669 1.00 . A A . 382 MET HA 1 1
10 32830 1 1 11 MET HB2 H 27.703 33.150 14.853 1.00 . A A . 382 MET HB2 1 1
10 32831 1 1 11 MET HB3 H 26.312 34.234 14.980 1.00 . A A . 382 MET HB3 1 1
10 32832 1 1 11 MET HE1 H 25.465 35.410 17.530 1.00 . A A . 382 MET HE1 1 1
10 32833 1 1 11 MET HE2 H 24.668 35.126 15.962 1.00 . A A . 382 MET HE2 1 1
10 32834 1 1 11 MET HE3 H 23.694 35.227 17.439 1.00 . A A . 382 MET HE3 1 1
10 32835 1 1 11 MET HG2 H 26.748 31.798 16.739 1.00 . A A . 382 MET HG2 1 1
10 32836 1 1 11 MET HG3 H 27.171 33.458 17.178 1.00 . A A . 382 MET HG3 1 1
10 32837 1 1 11 MET N N 26.529 31.014 14.047 1.00 . A A . 382 MET N 1 1
10 32838 1 1 11 MET O O 26.448 32.913 11.981 1.00 . A A . 382 MET O 1 1
10 32839 1 1 11 MET SD S 24.816 33.110 17.266 1.00 . A A . 382 MET SD 1 1
10 32840 1 1 12 VAL C C 23.451 35.637 11.938 1.00 . A A . 383 VAL C 1 1
10 32841 1 1 12 VAL CA C 24.011 34.277 11.532 1.00 . A A . 383 VAL CA 1 1
10 32842 1 1 12 VAL CB C 22.969 33.419 10.800 1.00 . A A . 383 VAL CB 1 1
10 32843 1 1 12 VAL CG1 C 21.873 32.931 11.746 1.00 . A A . 383 VAL CG1 1 1
10 32844 1 1 12 VAL CG2 C 22.296 34.193 9.664 1.00 . A A . 383 VAL CG2 1 1
10 32845 1 1 12 VAL H H 23.795 33.607 13.527 1.00 . A A . 383 VAL H 1 1
10 32846 1 1 12 VAL HA H 24.873 34.434 10.884 1.00 . A A . 383 VAL HA 1 1
10 32847 1 1 12 VAL HB H 23.474 32.549 10.377 1.00 . A A . 383 VAL HB 1 1
10 32848 1 1 12 VAL HG11 H 21.394 33.784 12.226 1.00 . A A . 383 VAL HG11 1 1
10 32849 1 1 12 VAL HG12 H 21.130 32.363 11.188 1.00 . A A . 383 VAL HG12 1 1
10 32850 1 1 12 VAL HG13 H 22.310 32.282 12.506 1.00 . A A . 383 VAL HG13 1 1
10 32851 1 1 12 VAL HG21 H 23.053 34.575 8.978 1.00 . A A . 383 VAL HG21 1 1
10 32852 1 1 12 VAL HG22 H 21.630 33.523 9.120 1.00 . A A . 383 VAL HG22 1 1
10 32853 1 1 12 VAL HG23 H 21.717 35.025 10.066 1.00 . A A . 383 VAL HG23 1 1
10 32854 1 1 12 VAL N N 24.434 33.597 12.746 1.00 . A A . 383 VAL N 1 1
10 32855 1 1 12 VAL O O 22.920 35.786 13.037 1.00 . A A . 383 VAL O 1 1
10 32856 1 1 13 TYR C C 22.528 38.520 10.049 1.00 . A A . 384 TYR C 1 1
10 32857 1 1 13 TYR CA C 23.164 37.994 11.335 1.00 . A A . 384 TYR CA 1 1
10 32858 1 1 13 TYR CB C 24.417 38.817 11.647 1.00 . A A . 384 TYR CB 1 1
10 32859 1 1 13 TYR CD1 C 25.221 37.820 13.822 1.00 . A A . 384 TYR CD1 1 1
10 32860 1 1 13 TYR CD2 C 26.686 37.724 11.887 1.00 . A A . 384 TYR CD2 1 1
10 32861 1 1 13 TYR CE1 C 26.188 37.159 14.590 1.00 . A A . 384 TYR CE1 1 1
10 32862 1 1 13 TYR CE2 C 27.662 37.068 12.650 1.00 . A A . 384 TYR CE2 1 1
10 32863 1 1 13 TYR CG C 25.466 38.103 12.471 1.00 . A A . 384 TYR CG 1 1
10 32864 1 1 13 TYR CZ C 27.415 36.785 14.006 1.00 . A A . 384 TYR CZ 1 1
10 32865 1 1 13 TYR H H 23.956 36.427 10.137 1.00 . A A . 384 TYR H 1 1
10 32866 1 1 13 TYR HA H 22.457 38.026 12.165 1.00 . A A . 384 TYR HA 1 1
10 32867 1 1 13 TYR HB2 H 24.877 39.114 10.705 1.00 . A A . 384 TYR HB2 1 1
10 32868 1 1 13 TYR HB3 H 24.115 39.723 12.172 1.00 . A A . 384 TYR HB3 1 1
10 32869 1 1 13 TYR HD1 H 24.283 38.110 14.274 1.00 . A A . 384 TYR HD1 1 1
10 32870 1 1 13 TYR HD2 H 26.874 37.942 10.846 1.00 . A A . 384 TYR HD2 1 1
10 32871 1 1 13 TYR HE1 H 26.000 36.940 15.630 1.00 . A A . 384 TYR HE1 1 1
10 32872 1 1 13 TYR HE2 H 28.602 36.782 12.202 1.00 . A A . 384 TYR HE2 1 1
10 32873 1 1 13 TYR HH H 28.094 36.029 15.664 1.00 . A A . 384 TYR HH 1 1
10 32874 1 1 13 TYR N N 23.567 36.625 11.048 1.00 . A A . 384 TYR N 1 1
10 32875 1 1 13 TYR O O 22.553 37.856 9.011 1.00 . A A . 384 TYR O 1 1
10 32876 1 1 13 TYR OH O 28.363 36.152 14.751 1.00 . A A . 384 TYR OH 1 1
10 32877 1 1 14 GLY C C 19.866 39.934 8.820 1.00 . A A . 385 GLY C 1 1
10 32878 1 1 14 GLY CA C 21.321 40.371 8.981 1.00 . A A . 385 GLY CA 1 1
10 32879 1 1 14 GLY H H 21.955 40.217 11.001 1.00 . A A . 385 GLY H 1 1
10 32880 1 1 14 GLY HA2 H 21.347 41.450 9.127 1.00 . A A . 385 GLY HA2 1 1
10 32881 1 1 14 GLY HA3 H 21.870 40.119 8.075 1.00 . A A . 385 GLY HA3 1 1
10 32882 1 1 14 GLY N N 21.958 39.725 10.120 1.00 . A A . 385 GLY N 1 1
10 32883 1 1 14 GLY O O 19.235 40.263 7.819 1.00 . A A . 385 GLY O 1 1
10 32884 1 1 15 LEU C C 16.930 39.746 10.133 1.00 . A A . 386 LEU C 1 1
10 32885 1 1 15 LEU CA C 17.968 38.675 9.771 1.00 . A A . 386 LEU CA 1 1
10 32886 1 1 15 LEU CB C 17.857 37.459 10.698 1.00 . A A . 386 LEU CB 1 1
10 32887 1 1 15 LEU CD1 C 18.738 35.234 11.399 1.00 . A A . 386 LEU CD1 1 1
10 32888 1 1 15 LEU CD2 C 18.758 35.825 8.997 1.00 . A A . 386 LEU CD2 1 1
10 32889 1 1 15 LEU CG C 18.909 36.382 10.409 1.00 . A A . 386 LEU CG 1 1
10 32890 1 1 15 LEU H H 19.897 38.979 10.609 1.00 . A A . 386 LEU H 1 1
10 32891 1 1 15 LEU HA H 17.761 38.356 8.750 1.00 . A A . 386 LEU HA 1 1
10 32892 1 1 15 LEU HB2 H 17.979 37.793 11.727 1.00 . A A . 386 LEU HB2 1 1
10 32893 1 1 15 LEU HB3 H 16.865 37.019 10.592 1.00 . A A . 386 LEU HB3 1 1
10 32894 1 1 15 LEU HD11 H 17.738 34.809 11.302 1.00 . A A . 386 LEU HD11 1 1
10 32895 1 1 15 LEU HD12 H 19.478 34.462 11.189 1.00 . A A . 386 LEU HD12 1 1
10 32896 1 1 15 LEU HD13 H 18.879 35.602 12.415 1.00 . A A . 386 LEU HD13 1 1
10 32897 1 1 15 LEU HD21 H 19.497 35.040 8.838 1.00 . A A . 386 LEU HD21 1 1
10 32898 1 1 15 LEU HD22 H 17.758 35.407 8.874 1.00 . A A . 386 LEU HD22 1 1
10 32899 1 1 15 LEU HD23 H 18.919 36.615 8.262 1.00 . A A . 386 LEU HD23 1 1
10 32900 1 1 15 LEU HG H 19.908 36.803 10.527 1.00 . A A . 386 LEU HG 1 1
10 32901 1 1 15 LEU N N 19.332 39.195 9.800 1.00 . A A . 386 LEU N 1 1
10 32902 1 1 15 LEU O O 15.872 39.429 10.673 1.00 . A A . 386 LEU O 1 1
10 32903 1 1 16 ASP C C 14.995 42.137 9.529 1.00 . A A . 387 ASP C 1 1
10 32904 1 1 16 ASP CA C 16.369 42.134 10.208 1.00 . A A . 387 ASP CA 1 1
10 32905 1 1 16 ASP CB C 17.148 43.438 9.990 1.00 . A A . 387 ASP CB 1 1
10 32906 1 1 16 ASP CG C 16.284 44.700 10.016 1.00 . A A . 387 ASP CG 1 1
10 32907 1 1 16 ASP H H 18.087 41.220 9.358 1.00 . A A . 387 ASP H 1 1
10 32908 1 1 16 ASP HA H 16.176 42.060 11.278 1.00 . A A . 387 ASP HA 1 1
10 32909 1 1 16 ASP HB2 H 17.924 43.515 10.753 1.00 . A A . 387 ASP HB2 1 1
10 32910 1 1 16 ASP HB3 H 17.638 43.383 9.018 1.00 . A A . 387 ASP HB3 1 1
10 32911 1 1 16 ASP N N 17.227 41.016 9.846 1.00 . A A . 387 ASP N 1 1
10 32912 1 1 16 ASP O O 13.995 42.505 10.143 1.00 . A A . 387 ASP O 1 1
10 32913 1 1 16 ASP OD1 O 15.379 44.779 10.873 1.00 . A A . 387 ASP OD1 1 1
10 32914 1 1 16 ASP OD2 O 16.542 45.586 9.169 1.00 . A A . 387 ASP OD2 1 1
10 32915 1 1 17 GLN C C 12.733 40.651 8.057 1.00 . A A . 388 GLN C 1 1
10 32916 1 1 17 GLN CA C 13.697 41.696 7.497 1.00 . A A . 388 GLN CA 1 1
10 32917 1 1 17 GLN CB C 13.971 41.474 6.003 1.00 . A A . 388 GLN CB 1 1
10 32918 1 1 17 GLN CD C 16.200 40.230 5.960 1.00 . A A . 388 GLN CD 1 1
10 32919 1 1 17 GLN CG C 14.697 40.159 5.699 1.00 . A A . 388 GLN CG 1 1
10 32920 1 1 17 GLN H H 15.785 41.422 7.798 1.00 . A A . 388 GLN H 1 1
10 32921 1 1 17 GLN HA H 13.221 42.672 7.601 1.00 . A A . 388 GLN HA 1 1
10 32922 1 1 17 GLN HB2 H 13.014 41.464 5.482 1.00 . A A . 388 GLN HB2 1 1
10 32923 1 1 17 GLN HB3 H 14.555 42.308 5.612 1.00 . A A . 388 GLN HB3 1 1
10 32924 1 1 17 GLN HE21 H 16.424 38.238 5.602 1.00 . A A . 388 GLN HE21 1 1
10 32925 1 1 17 GLN HE22 H 17.885 39.111 6.028 1.00 . A A . 388 GLN HE22 1 1
10 32926 1 1 17 GLN HG2 H 14.253 39.351 6.279 1.00 . A A . 388 GLN HG2 1 1
10 32927 1 1 17 GLN HG3 H 14.554 39.921 4.644 1.00 . A A . 388 GLN HG3 1 1
10 32928 1 1 17 GLN N N 14.939 41.723 8.259 1.00 . A A . 388 GLN N 1 1
10 32929 1 1 17 GLN NE2 N 16.889 39.098 5.853 1.00 . A A . 388 GLN NE2 1 1
10 32930 1 1 17 GLN O O 13.153 39.630 8.601 1.00 . A A . 388 GLN O 1 1
10 32931 1 1 17 GLN OE1 O 16.747 41.288 6.256 1.00 . A A . 388 GLN OE1 1 1
10 32932 1 1 18 SER C C 10.261 38.721 7.778 1.00 . A A . 389 SER C 1 1
10 32933 1 1 18 SER CA C 10.382 40.070 8.490 1.00 . A A . 389 SER CA 1 1
10 32934 1 1 18 SER CB C 9.056 40.831 8.425 1.00 . A A . 389 SER CB 1 1
10 32935 1 1 18 SER H H 11.146 41.738 7.415 1.00 . A A . 389 SER H 1 1
10 32936 1 1 18 SER HA H 10.620 39.880 9.537 1.00 . A A . 389 SER HA 1 1
10 32937 1 1 18 SER HB2 H 9.165 41.784 8.943 1.00 . A A . 389 SER HB2 1 1
10 32938 1 1 18 SER HB3 H 8.796 41.017 7.384 1.00 . A A . 389 SER HB3 1 1
10 32939 1 1 18 SER HG H 7.871 39.295 8.515 1.00 . A A . 389 SER HG 1 1
10 32940 1 1 18 SER N N 11.429 40.911 7.922 1.00 . A A . 389 SER N 1 1
10 32941 1 1 18 SER O O 9.551 37.835 8.251 1.00 . A A . 389 SER O 1 1
10 32942 1 1 18 SER OG O 8.021 40.087 9.035 1.00 . A A . 389 SER OG 1 1
10 32943 1 1 19 LYS C C 11.645 36.180 6.605 1.00 . A A . 390 LYS C 1 1
10 32944 1 1 19 LYS CA C 10.899 37.301 5.887 1.00 . A A . 390 LYS CA 1 1
10 32945 1 1 19 LYS CB C 11.501 37.528 4.497 1.00 . A A . 390 LYS CB 1 1
10 32946 1 1 19 LYS CD C 9.300 38.071 3.376 1.00 . A A . 390 LYS CD 1 1
10 32947 1 1 19 LYS CE C 8.582 39.098 2.502 1.00 . A A . 390 LYS CE 1 1
10 32948 1 1 19 LYS CG C 10.717 38.563 3.683 1.00 . A A . 390 LYS CG 1 1
10 32949 1 1 19 LYS H H 11.513 39.303 6.287 1.00 . A A . 390 LYS H 1 1
10 32950 1 1 19 LYS HA H 9.862 36.984 5.779 1.00 . A A . 390 LYS HA 1 1
10 32951 1 1 19 LYS HB2 H 12.530 37.871 4.606 1.00 . A A . 390 LYS HB2 1 1
10 32952 1 1 19 LYS HB3 H 11.508 36.583 3.952 1.00 . A A . 390 LYS HB3 1 1
10 32953 1 1 19 LYS HD2 H 9.357 37.122 2.842 1.00 . A A . 390 LYS HD2 1 1
10 32954 1 1 19 LYS HD3 H 8.744 37.937 4.303 1.00 . A A . 390 LYS HD3 1 1
10 32955 1 1 19 LYS HE2 H 8.514 40.042 3.044 1.00 . A A . 390 LYS HE2 1 1
10 32956 1 1 19 LYS HE3 H 9.161 39.258 1.593 1.00 . A A . 390 LYS HE3 1 1
10 32957 1 1 19 LYS HG2 H 10.667 39.503 4.231 1.00 . A A . 390 LYS HG2 1 1
10 32958 1 1 19 LYS HG3 H 11.240 38.737 2.742 1.00 . A A . 390 LYS HG3 1 1
10 32959 1 1 19 LYS HZ1 H 7.276 37.765 1.639 1.00 . A A . 390 LYS HZ1 1 1
10 32960 1 1 19 LYS HZ2 H 6.677 38.497 2.984 1.00 . A A . 390 LYS HZ2 1 1
10 32961 1 1 19 LYS HZ3 H 6.766 39.327 1.568 1.00 . A A . 390 LYS HZ3 1 1
10 32962 1 1 19 LYS N N 10.946 38.547 6.642 1.00 . A A . 390 LYS N 1 1
10 32963 1 1 19 LYS NZ N 7.225 38.637 2.146 1.00 . A A . 390 LYS NZ 1 1
10 32964 1 1 19 LYS O O 11.393 35.007 6.337 1.00 . A A . 390 LYS O 1 1
10 32965 1 1 20 MET C C 12.566 34.924 9.376 1.00 . A A . 391 MET C 1 1
10 32966 1 1 20 MET CA C 13.347 35.507 8.203 1.00 . A A . 391 MET CA 1 1
10 32967 1 1 20 MET CB C 14.674 36.093 8.683 1.00 . A A . 391 MET CB 1 1
10 32968 1 1 20 MET CE C 16.388 34.624 6.309 1.00 . A A . 391 MET CE 1 1
10 32969 1 1 20 MET CG C 15.382 36.875 7.573 1.00 . A A . 391 MET CG 1 1
10 32970 1 1 20 MET H H 12.721 37.492 7.733 1.00 . A A . 391 MET H 1 1
10 32971 1 1 20 MET HA H 13.565 34.704 7.499 1.00 . A A . 391 MET HA 1 1
10 32972 1 1 20 MET HB2 H 14.493 36.765 9.523 1.00 . A A . 391 MET HB2 1 1
10 32973 1 1 20 MET HB3 H 15.315 35.279 9.019 1.00 . A A . 391 MET HB3 1 1
10 32974 1 1 20 MET HE1 H 16.499 34.022 5.407 1.00 . A A . 391 MET HE1 1 1
10 32975 1 1 20 MET HE2 H 17.373 34.921 6.671 1.00 . A A . 391 MET HE2 1 1
10 32976 1 1 20 MET HE3 H 15.878 34.035 7.070 1.00 . A A . 391 MET HE3 1 1
10 32977 1 1 20 MET HG2 H 14.880 37.837 7.477 1.00 . A A . 391 MET HG2 1 1
10 32978 1 1 20 MET HG3 H 16.410 37.066 7.884 1.00 . A A . 391 MET HG3 1 1
10 32979 1 1 20 MET N N 12.561 36.518 7.514 1.00 . A A . 391 MET N 1 1
10 32980 1 1 20 MET O O 11.793 35.625 10.027 1.00 . A A . 391 MET O 1 1
10 32981 1 1 20 MET SD S 15.408 36.096 5.936 1.00 . A A . 391 MET SD 1 1
10 32982 1 1 21 ASN C C 12.996 31.656 11.013 1.00 . A A . 392 ASN C 1 1
10 32983 1 1 21 ASN CA C 12.170 32.911 10.743 1.00 . A A . 392 ASN CA 1 1
10 32984 1 1 21 ASN CB C 10.724 32.551 10.385 1.00 . A A . 392 ASN CB 1 1
10 32985 1 1 21 ASN CG C 10.050 31.787 11.514 1.00 . A A . 392 ASN CG 1 1
10 32986 1 1 21 ASN H H 13.407 33.111 9.043 1.00 . A A . 392 ASN H 1 1
10 32987 1 1 21 ASN HA H 12.176 33.539 11.633 1.00 . A A . 392 ASN HA 1 1
10 32988 1 1 21 ASN HB2 H 10.161 33.465 10.196 1.00 . A A . 392 ASN HB2 1 1
10 32989 1 1 21 ASN HB3 H 10.714 31.937 9.485 1.00 . A A . 392 ASN HB3 1 1
10 32990 1 1 21 ASN HD21 H 9.667 33.507 12.515 1.00 . A A . 392 ASN HD21 1 1
10 32991 1 1 21 ASN HD22 H 9.120 32.035 13.302 1.00 . A A . 392 ASN HD22 1 1
10 32992 1 1 21 ASN N N 12.778 33.633 9.637 1.00 . A A . 392 ASN N 1 1
10 32993 1 1 21 ASN ND2 N 9.574 32.501 12.528 1.00 . A A . 392 ASN ND2 1 1
10 32994 1 1 21 ASN O O 13.688 31.169 10.118 1.00 . A A . 392 ASN O 1 1
10 32995 1 1 21 ASN OD1 O 9.961 30.564 11.471 1.00 . A A . 392 ASN OD1 1 1
10 32996 1 1 22 CYS C C 13.437 28.759 11.743 1.00 . A A . 393 CYS C 1 1
10 32997 1 1 22 CYS CA C 13.734 29.974 12.617 1.00 . A A . 393 CYS CA 1 1
10 32998 1 1 22 CYS CB C 13.514 29.661 14.099 1.00 . A A . 393 CYS CB 1 1
10 32999 1 1 22 CYS H H 12.319 31.527 12.932 1.00 . A A . 393 CYS H 1 1
10 33000 1 1 22 CYS HA H 14.785 30.220 12.467 1.00 . A A . 393 CYS HA 1 1
10 33001 1 1 22 CYS HB2 H 14.085 28.774 14.372 1.00 . A A . 393 CYS HB2 1 1
10 33002 1 1 22 CYS HB3 H 13.854 30.503 14.700 1.00 . A A . 393 CYS HB3 1 1
10 33003 1 1 22 CYS HG H 11.871 29.202 15.737 1.00 . A A . 393 CYS HG 1 1
10 33004 1 1 22 CYS N N 12.930 31.124 12.237 1.00 . A A . 393 CYS N 1 1
10 33005 1 1 22 CYS O O 14.318 27.931 11.534 1.00 . A A . 393 CYS O 1 1
10 33006 1 1 22 CYS SG S 11.753 29.375 14.418 1.00 . A A . 393 CYS SG 1 1
10 33007 1 1 23 ASP C C 12.543 27.692 8.969 1.00 . A A . 394 ASP C 1 1
10 33008 1 1 23 ASP CA C 11.870 27.543 10.334 1.00 . A A . 394 ASP CA 1 1
10 33009 1 1 23 ASP CB C 10.345 27.447 10.220 1.00 . A A . 394 ASP CB 1 1
10 33010 1 1 23 ASP CG C 9.868 26.446 9.169 1.00 . A A . 394 ASP CG 1 1
10 33011 1 1 23 ASP H H 11.499 29.319 11.449 1.00 . A A . 394 ASP H 1 1
10 33012 1 1 23 ASP HA H 12.234 26.615 10.774 1.00 . A A . 394 ASP HA 1 1
10 33013 1 1 23 ASP HB2 H 9.933 27.169 11.190 1.00 . A A . 394 ASP HB2 1 1
10 33014 1 1 23 ASP HB3 H 9.959 28.430 9.951 1.00 . A A . 394 ASP HB3 1 1
10 33015 1 1 23 ASP N N 12.212 28.639 11.224 1.00 . A A . 394 ASP N 1 1
10 33016 1 1 23 ASP O O 13.048 26.722 8.405 1.00 . A A . 394 ASP O 1 1
10 33017 1 1 23 ASP OD1 O 10.601 25.468 8.904 1.00 . A A . 394 ASP OD1 1 1
10 33018 1 1 23 ASP OD2 O 8.758 26.670 8.633 1.00 . A A . 394 ASP OD2 1 1
10 33019 1 1 24 ARG C C 14.589 29.162 7.065 1.00 . A A . 395 ARG C 1 1
10 33020 1 1 24 ARG CA C 13.067 29.172 7.094 1.00 . A A . 395 ARG CA 1 1
10 33021 1 1 24 ARG CB C 12.530 30.505 6.567 1.00 . A A . 395 ARG CB 1 1
10 33022 1 1 24 ARG CD C 10.484 31.722 5.799 1.00 . A A . 395 ARG CD 1 1
10 33023 1 1 24 ARG CG C 11.002 30.492 6.539 1.00 . A A . 395 ARG CG 1 1
10 33024 1 1 24 ARG CZ C 8.352 32.650 6.668 1.00 . A A . 395 ARG CZ 1 1
10 33025 1 1 24 ARG H H 12.187 29.696 8.962 1.00 . A A . 395 ARG H 1 1
10 33026 1 1 24 ARG HA H 12.714 28.384 6.428 1.00 . A A . 395 ARG HA 1 1
10 33027 1 1 24 ARG HB2 H 12.877 31.319 7.203 1.00 . A A . 395 ARG HB2 1 1
10 33028 1 1 24 ARG HB3 H 12.903 30.656 5.553 1.00 . A A . 395 ARG HB3 1 1
10 33029 1 1 24 ARG HD2 H 10.931 32.620 6.225 1.00 . A A . 395 ARG HD2 1 1
10 33030 1 1 24 ARG HD3 H 10.784 31.651 4.754 1.00 . A A . 395 ARG HD3 1 1
10 33031 1 1 24 ARG HE H 8.493 31.184 5.283 1.00 . A A . 395 ARG HE 1 1
10 33032 1 1 24 ARG HG2 H 10.655 29.598 6.023 1.00 . A A . 395 ARG HG2 1 1
10 33033 1 1 24 ARG HG3 H 10.619 30.490 7.559 1.00 . A A . 395 ARG HG3 1 1
10 33034 1 1 24 ARG HH11 H 9.991 33.613 7.396 1.00 . A A . 395 ARG HH11 1 1
10 33035 1 1 24 ARG HH12 H 8.444 34.136 8.037 1.00 . A A . 395 ARG HH12 1 1
10 33036 1 1 24 ARG HH21 H 6.511 31.963 6.131 1.00 . A A . 395 ARG HH21 1 1
10 33037 1 1 24 ARG HH22 H 6.538 33.252 7.323 1.00 . A A . 395 ARG HH22 1 1
10 33038 1 1 24 ARG N N 12.550 28.917 8.431 1.00 . A A . 395 ARG N 1 1
10 33039 1 1 24 ARG NE N 9.021 31.807 5.877 1.00 . A A . 395 ARG NE 1 1
10 33040 1 1 24 ARG NH1 N 8.984 33.536 7.431 1.00 . A A . 395 ARG NH1 1 1
10 33041 1 1 24 ARG NH2 N 7.023 32.615 6.708 1.00 . A A . 395 ARG NH2 1 1
10 33042 1 1 24 ARG O O 15.189 28.599 6.155 1.00 . A A . 395 ARG O 1 1
10 33043 1 1 25 VAL C C 17.300 28.548 8.346 1.00 . A A . 396 VAL C 1 1
10 33044 1 1 25 VAL CA C 16.671 29.918 8.104 1.00 . A A . 396 VAL CA 1 1
10 33045 1 1 25 VAL CB C 17.016 30.859 9.267 1.00 . A A . 396 VAL CB 1 1
10 33046 1 1 25 VAL CG1 C 18.494 30.785 9.644 1.00 . A A . 396 VAL CG1 1 1
10 33047 1 1 25 VAL CG2 C 16.684 32.300 8.889 1.00 . A A . 396 VAL CG2 1 1
10 33048 1 1 25 VAL H H 14.680 30.187 8.814 1.00 . A A . 396 VAL H 1 1
10 33049 1 1 25 VAL HA H 17.048 30.327 7.167 1.00 . A A . 396 VAL HA 1 1
10 33050 1 1 25 VAL HB H 16.426 30.578 10.140 1.00 . A A . 396 VAL HB 1 1
10 33051 1 1 25 VAL HG11 H 18.717 29.795 10.041 1.00 . A A . 396 VAL HG11 1 1
10 33052 1 1 25 VAL HG12 H 19.110 30.976 8.765 1.00 . A A . 396 VAL HG12 1 1
10 33053 1 1 25 VAL HG13 H 18.710 31.528 10.411 1.00 . A A . 396 VAL HG13 1 1
10 33054 1 1 25 VAL HG21 H 17.288 32.594 8.030 1.00 . A A . 396 VAL HG21 1 1
10 33055 1 1 25 VAL HG22 H 15.625 32.377 8.638 1.00 . A A . 396 VAL HG22 1 1
10 33056 1 1 25 VAL HG23 H 16.907 32.956 9.729 1.00 . A A . 396 VAL HG23 1 1
10 33057 1 1 25 VAL N N 15.220 29.781 8.063 1.00 . A A . 396 VAL N 1 1
10 33058 1 1 25 VAL O O 18.302 28.195 7.721 1.00 . A A . 396 VAL O 1 1
10 33059 1 1 26 PHE C C 17.188 25.491 8.623 1.00 . A A . 397 PHE C 1 1
10 33060 1 1 26 PHE CA C 17.358 26.551 9.707 1.00 . A A . 397 PHE CA 1 1
10 33061 1 1 26 PHE CB C 16.685 26.136 11.011 1.00 . A A . 397 PHE CB 1 1
10 33062 1 1 26 PHE CD1 C 18.815 24.982 11.779 1.00 . A A . 397 PHE CD1 1 1
10 33063 1 1 26 PHE CD2 C 16.692 24.301 12.728 1.00 . A A . 397 PHE CD2 1 1
10 33064 1 1 26 PHE CE1 C 19.476 24.069 12.609 1.00 . A A . 397 PHE CE1 1 1
10 33065 1 1 26 PHE CE2 C 17.355 23.389 13.562 1.00 . A A . 397 PHE CE2 1 1
10 33066 1 1 26 PHE CG C 17.420 25.113 11.848 1.00 . A A . 397 PHE CG 1 1
10 33067 1 1 26 PHE CZ C 18.750 23.282 13.507 1.00 . A A . 397 PHE CZ 1 1
10 33068 1 1 26 PHE H H 15.828 28.027 9.667 1.00 . A A . 397 PHE H 1 1
10 33069 1 1 26 PHE HA H 18.420 26.748 9.864 1.00 . A A . 397 PHE HA 1 1
10 33070 1 1 26 PHE HB2 H 16.576 27.026 11.629 1.00 . A A . 397 PHE HB2 1 1
10 33071 1 1 26 PHE HB3 H 15.687 25.758 10.784 1.00 . A A . 397 PHE HB3 1 1
10 33072 1 1 26 PHE HD1 H 19.393 25.585 11.094 1.00 . A A . 397 PHE HD1 1 1
10 33073 1 1 26 PHE HD2 H 15.617 24.392 12.769 1.00 . A A . 397 PHE HD2 1 1
10 33074 1 1 26 PHE HE1 H 20.551 23.974 12.555 1.00 . A A . 397 PHE HE1 1 1
10 33075 1 1 26 PHE HE2 H 16.797 22.774 14.252 1.00 . A A . 397 PHE HE2 1 1
10 33076 1 1 26 PHE HZ H 19.267 22.589 14.154 1.00 . A A . 397 PHE HZ 1 1
10 33077 1 1 26 PHE N N 16.712 27.767 9.254 1.00 . A A . 397 PHE N 1 1
10 33078 1 1 26 PHE O O 18.083 24.666 8.467 1.00 . A A . 397 PHE O 1 1
10 33079 1 1 27 ASN C C 16.846 24.772 5.649 1.00 . A A . 398 ASN C 1 1
10 33080 1 1 27 ASN CA C 15.932 24.454 6.838 1.00 . A A . 398 ASN CA 1 1
10 33081 1 1 27 ASN CB C 14.462 24.307 6.425 1.00 . A A . 398 ASN CB 1 1
10 33082 1 1 27 ASN CG C 14.022 25.257 5.318 1.00 . A A . 398 ASN CG 1 1
10 33083 1 1 27 ASN H H 15.347 26.158 8.002 1.00 . A A . 398 ASN H 1 1
10 33084 1 1 27 ASN HA H 16.247 23.506 7.273 1.00 . A A . 398 ASN HA 1 1
10 33085 1 1 27 ASN HB2 H 14.311 23.289 6.067 1.00 . A A . 398 ASN HB2 1 1
10 33086 1 1 27 ASN HB3 H 13.829 24.443 7.302 1.00 . A A . 398 ASN HB3 1 1
10 33087 1 1 27 ASN HD21 H 12.731 26.193 6.570 1.00 . A A . 398 ASN HD21 1 1
10 33088 1 1 27 ASN HD22 H 12.761 26.792 4.921 1.00 . A A . 398 ASN HD22 1 1
10 33089 1 1 27 ASN N N 16.082 25.477 7.867 1.00 . A A . 398 ASN N 1 1
10 33090 1 1 27 ASN ND2 N 13.094 26.153 5.628 1.00 . A A . 398 ASN ND2 1 1
10 33091 1 1 27 ASN O O 17.296 23.855 4.960 1.00 . A A . 398 ASN O 1 1
10 33092 1 1 27 ASN OD1 O 14.505 25.186 4.191 1.00 . A A . 398 ASN OD1 1 1
10 33093 1 1 28 VAL C C 19.320 25.838 4.515 1.00 . A A . 399 VAL C 1 1
10 33094 1 1 28 VAL CA C 17.961 26.495 4.307 1.00 . A A . 399 VAL CA 1 1
10 33095 1 1 28 VAL CB C 18.084 28.026 4.318 1.00 . A A . 399 VAL CB 1 1
10 33096 1 1 28 VAL CG1 C 19.349 28.512 3.611 1.00 . A A . 399 VAL CG1 1 1
10 33097 1 1 28 VAL CG2 C 16.891 28.650 3.601 1.00 . A A . 399 VAL CG2 1 1
10 33098 1 1 28 VAL H H 16.727 26.774 6.016 1.00 . A A . 399 VAL H 1 1
10 33099 1 1 28 VAL HA H 17.545 26.165 3.356 1.00 . A A . 399 VAL HA 1 1
10 33100 1 1 28 VAL HB H 18.102 28.379 5.349 1.00 . A A . 399 VAL HB 1 1
10 33101 1 1 28 VAL HG11 H 19.372 28.121 2.593 1.00 . A A . 399 VAL HG11 1 1
10 33102 1 1 28 VAL HG12 H 19.349 29.601 3.582 1.00 . A A . 399 VAL HG12 1 1
10 33103 1 1 28 VAL HG13 H 20.235 28.181 4.152 1.00 . A A . 399 VAL HG13 1 1
10 33104 1 1 28 VAL HG21 H 16.879 29.724 3.787 1.00 . A A . 399 VAL HG21 1 1
10 33105 1 1 28 VAL HG22 H 16.987 28.477 2.529 1.00 . A A . 399 VAL HG22 1 1
10 33106 1 1 28 VAL HG23 H 15.964 28.203 3.959 1.00 . A A . 399 VAL HG23 1 1
10 33107 1 1 28 VAL N N 17.120 26.064 5.415 1.00 . A A . 399 VAL N 1 1
10 33108 1 1 28 VAL O O 19.762 25.085 3.650 1.00 . A A . 399 VAL O 1 1
10 33109 1 1 29 PHE C C 21.145 23.940 6.415 1.00 . A A . 400 PHE C 1 1
10 33110 1 1 29 PHE CA C 21.235 25.387 5.926 1.00 . A A . 400 PHE CA 1 1
10 33111 1 1 29 PHE CB C 22.349 26.257 6.511 1.00 . A A . 400 PHE CB 1 1
10 33112 1 1 29 PHE CD1 C 21.323 26.781 8.757 1.00 . A A . 400 PHE CD1 1 1
10 33113 1 1 29 PHE CD2 C 22.182 28.607 7.401 1.00 . A A . 400 PHE CD2 1 1
10 33114 1 1 29 PHE CE1 C 20.968 27.698 9.756 1.00 . A A . 400 PHE CE1 1 1
10 33115 1 1 29 PHE CE2 C 21.831 29.521 8.401 1.00 . A A . 400 PHE CE2 1 1
10 33116 1 1 29 PHE CG C 21.935 27.238 7.583 1.00 . A A . 400 PHE CG 1 1
10 33117 1 1 29 PHE CZ C 21.229 29.065 9.580 1.00 . A A . 400 PHE CZ 1 1
10 33118 1 1 29 PHE H H 19.637 26.762 6.314 1.00 . A A . 400 PHE H 1 1
10 33119 1 1 29 PHE HA H 21.631 25.218 4.924 1.00 . A A . 400 PHE HA 1 1
10 33120 1 1 29 PHE HB2 H 23.141 25.615 6.897 1.00 . A A . 400 PHE HB2 1 1
10 33121 1 1 29 PHE HB3 H 22.771 26.835 5.689 1.00 . A A . 400 PHE HB3 1 1
10 33122 1 1 29 PHE HD1 H 21.128 25.728 8.894 1.00 . A A . 400 PHE HD1 1 1
10 33123 1 1 29 PHE HD2 H 22.646 28.953 6.489 1.00 . A A . 400 PHE HD2 1 1
10 33124 1 1 29 PHE HE1 H 20.497 27.351 10.663 1.00 . A A . 400 PHE HE1 1 1
10 33125 1 1 29 PHE HE2 H 22.025 30.575 8.264 1.00 . A A . 400 PHE HE2 1 1
10 33126 1 1 29 PHE HZ H 20.966 29.768 10.356 1.00 . A A . 400 PHE HZ 1 1
10 33127 1 1 29 PHE N N 19.992 26.095 5.643 1.00 . A A . 400 PHE N 1 1
10 33128 1 1 29 PHE O O 22.171 23.288 6.600 1.00 . A A . 400 PHE O 1 1
10 33129 1 1 30 CYS C C 19.995 21.068 5.900 1.00 . A A . 401 CYS C 1 1
10 33130 1 1 30 CYS CA C 19.750 22.039 7.051 1.00 . A A . 401 CYS CA 1 1
10 33131 1 1 30 CYS CB C 18.338 21.846 7.600 1.00 . A A . 401 CYS CB 1 1
10 33132 1 1 30 CYS H H 19.110 23.994 6.493 1.00 . A A . 401 CYS H 1 1
10 33133 1 1 30 CYS HA H 20.467 21.828 7.844 1.00 . A A . 401 CYS HA 1 1
10 33134 1 1 30 CYS HB2 H 18.210 22.416 8.520 1.00 . A A . 401 CYS HB2 1 1
10 33135 1 1 30 CYS HB3 H 17.621 22.177 6.849 1.00 . A A . 401 CYS HB3 1 1
10 33136 1 1 30 CYS HG H 18.811 20.008 9.026 1.00 . A A . 401 CYS HG 1 1
10 33137 1 1 30 CYS N N 19.931 23.421 6.626 1.00 . A A . 401 CYS N 1 1
10 33138 1 1 30 CYS O O 20.562 19.995 6.107 1.00 . A A . 401 CYS O 1 1
10 33139 1 1 30 CYS SG S 18.024 20.095 7.951 1.00 . A A . 401 CYS SG 1 1
10 33140 1 1 31 LEU C C 21.212 20.271 3.247 1.00 . A A . 402 LEU C 1 1
10 33141 1 1 31 LEU CA C 19.736 20.563 3.528 1.00 . A A . 402 LEU CA 1 1
10 33142 1 1 31 LEU CB C 19.015 21.182 2.323 1.00 . A A . 402 LEU CB 1 1
10 33143 1 1 31 LEU CD1 C 20.702 21.926 0.591 1.00 . A A . 402 LEU CD1 1 1
10 33144 1 1 31 LEU CD2 C 18.729 23.325 1.086 1.00 . A A . 402 LEU CD2 1 1
10 33145 1 1 31 LEU CG C 19.753 22.373 1.702 1.00 . A A . 402 LEU CG 1 1
10 33146 1 1 31 LEU H H 19.119 22.329 4.561 1.00 . A A . 402 LEU H 1 1
10 33147 1 1 31 LEU HA H 19.245 19.618 3.762 1.00 . A A . 402 LEU HA 1 1
10 33148 1 1 31 LEU HB2 H 18.875 20.418 1.558 1.00 . A A . 402 LEU HB2 1 1
10 33149 1 1 31 LEU HB3 H 18.027 21.506 2.654 1.00 . A A . 402 LEU HB3 1 1
10 33150 1 1 31 LEU HD11 H 21.507 21.317 1.001 1.00 . A A . 402 LEU HD11 1 1
10 33151 1 1 31 LEU HD12 H 20.155 21.345 -0.153 1.00 . A A . 402 LEU HD12 1 1
10 33152 1 1 31 LEU HD13 H 21.139 22.801 0.110 1.00 . A A . 402 LEU HD13 1 1
10 33153 1 1 31 LEU HD21 H 18.063 23.693 1.866 1.00 . A A . 402 LEU HD21 1 1
10 33154 1 1 31 LEU HD22 H 19.245 24.171 0.630 1.00 . A A . 402 LEU HD22 1 1
10 33155 1 1 31 LEU HD23 H 18.148 22.801 0.327 1.00 . A A . 402 LEU HD23 1 1
10 33156 1 1 31 LEU HG H 20.311 22.905 2.472 1.00 . A A . 402 LEU HG 1 1
10 33157 1 1 31 LEU N N 19.574 21.436 4.685 1.00 . A A . 402 LEU N 1 1
10 33158 1 1 31 LEU O O 21.519 19.325 2.526 1.00 . A A . 402 LEU O 1 1
10 33159 1 1 32 TYR C C 24.221 19.825 4.535 1.00 . A A . 403 TYR C 1 1
10 33160 1 1 32 TYR CA C 23.557 20.881 3.651 1.00 . A A . 403 TYR CA 1 1
10 33161 1 1 32 TYR CB C 24.301 22.217 3.668 1.00 . A A . 403 TYR CB 1 1
10 33162 1 1 32 TYR CD1 C 23.128 23.866 2.155 1.00 . A A . 403 TYR CD1 1 1
10 33163 1 1 32 TYR CD2 C 25.192 22.836 1.390 1.00 . A A . 403 TYR CD2 1 1
10 33164 1 1 32 TYR CE1 C 23.035 24.582 0.954 1.00 . A A . 403 TYR CE1 1 1
10 33165 1 1 32 TYR CE2 C 25.110 23.557 0.188 1.00 . A A . 403 TYR CE2 1 1
10 33166 1 1 32 TYR CG C 24.204 22.993 2.373 1.00 . A A . 403 TYR CG 1 1
10 33167 1 1 32 TYR CZ C 24.026 24.426 -0.037 1.00 . A A . 403 TYR CZ 1 1
10 33168 1 1 32 TYR H H 21.811 21.849 4.378 1.00 . A A . 403 TYR H 1 1
10 33169 1 1 32 TYR HA H 23.688 20.498 2.638 1.00 . A A . 403 TYR HA 1 1
10 33170 1 1 32 TYR HB2 H 23.924 22.828 4.487 1.00 . A A . 403 TYR HB2 1 1
10 33171 1 1 32 TYR HB3 H 25.357 22.021 3.859 1.00 . A A . 403 TYR HB3 1 1
10 33172 1 1 32 TYR HD1 H 22.368 23.986 2.913 1.00 . A A . 403 TYR HD1 1 1
10 33173 1 1 32 TYR HD2 H 26.015 22.157 1.556 1.00 . A A . 403 TYR HD2 1 1
10 33174 1 1 32 TYR HE1 H 22.204 25.253 0.790 1.00 . A A . 403 TYR HE1 1 1
10 33175 1 1 32 TYR HE2 H 25.879 23.448 -0.564 1.00 . A A . 403 TYR HE2 1 1
10 33176 1 1 32 TYR HH H 23.147 25.655 -1.270 1.00 . A A . 403 TYR HH 1 1
10 33177 1 1 32 TYR N N 22.122 21.073 3.810 1.00 . A A . 403 TYR N 1 1
10 33178 1 1 32 TYR O O 25.385 19.493 4.323 1.00 . A A . 403 TYR O 1 1
10 33179 1 1 32 TYR OH O 23.935 25.112 -1.211 1.00 . A A . 403 TYR OH 1 1
10 33180 1 1 33 GLY C C 23.060 17.755 7.421 1.00 . A A . 404 GLY C 1 1
10 33181 1 1 33 GLY CA C 24.093 18.346 6.468 1.00 . A A . 404 GLY CA 1 1
10 33182 1 1 33 GLY H H 22.534 19.547 5.651 1.00 . A A . 404 GLY H 1 1
10 33183 1 1 33 GLY HA2 H 24.574 17.537 5.919 1.00 . A A . 404 GLY HA2 1 1
10 33184 1 1 33 GLY HA3 H 24.858 18.861 7.049 1.00 . A A . 404 GLY HA3 1 1
10 33185 1 1 33 GLY N N 23.503 19.289 5.527 1.00 . A A . 404 GLY N 1 1
10 33186 1 1 33 GLY O O 22.022 17.257 6.990 1.00 . A A . 404 GLY O 1 1
10 33187 1 1 34 ASN C C 22.468 18.276 10.932 1.00 . A A . 405 ASN C 1 1
10 33188 1 1 34 ASN CA C 22.500 17.288 9.770 1.00 . A A . 405 ASN CA 1 1
10 33189 1 1 34 ASN CB C 23.063 15.939 10.223 1.00 . A A . 405 ASN CB 1 1
10 33190 1 1 34 ASN CG C 22.111 15.196 11.148 1.00 . A A . 405 ASN CG 1 1
10 33191 1 1 34 ASN H H 24.225 18.250 9.009 1.00 . A A . 405 ASN H 1 1
10 33192 1 1 34 ASN HA H 21.490 17.152 9.383 1.00 . A A . 405 ASN HA 1 1
10 33193 1 1 34 ASN HB2 H 23.258 15.314 9.352 1.00 . A A . 405 ASN HB2 1 1
10 33194 1 1 34 ASN HB3 H 24.000 16.119 10.750 1.00 . A A . 405 ASN HB3 1 1
10 33195 1 1 34 ASN HD21 H 23.639 14.080 11.891 1.00 . A A . 405 ASN HD21 1 1
10 33196 1 1 34 ASN HD22 H 22.057 13.743 12.564 1.00 . A A . 405 ASN HD22 1 1
10 33197 1 1 34 ASN N N 23.359 17.816 8.722 1.00 . A A . 405 ASN N 1 1
10 33198 1 1 34 ASN ND2 N 22.646 14.264 11.930 1.00 . A A . 405 ASN ND2 1 1
10 33199 1 1 34 ASN O O 23.517 18.677 11.436 1.00 . A A . 405 ASN O 1 1
10 33200 1 1 34 ASN OD1 O 20.912 15.449 11.163 1.00 . A A . 405 ASN OD1 1 1
10 33201 1 1 35 VAL C C 20.419 19.154 13.660 1.00 . A A . 406 VAL C 1 1
10 33202 1 1 35 VAL CA C 21.050 19.673 12.375 1.00 . A A . 406 VAL CA 1 1
10 33203 1 1 35 VAL CB C 20.333 20.897 11.795 1.00 . A A . 406 VAL CB 1 1
10 33204 1 1 35 VAL CG1 C 20.733 21.145 10.342 1.00 . A A . 406 VAL CG1 1 1
10 33205 1 1 35 VAL CG2 C 18.815 20.732 11.853 1.00 . A A . 406 VAL CG2 1 1
10 33206 1 1 35 VAL H H 20.442 18.241 10.936 1.00 . A A . 406 VAL H 1 1
10 33207 1 1 35 VAL HA H 22.041 20.027 12.659 1.00 . A A . 406 VAL HA 1 1
10 33208 1 1 35 VAL HB H 20.617 21.764 12.391 1.00 . A A . 406 VAL HB 1 1
10 33209 1 1 35 VAL HG11 H 20.356 20.343 9.708 1.00 . A A . 406 VAL HG11 1 1
10 33210 1 1 35 VAL HG12 H 20.311 22.095 10.014 1.00 . A A . 406 VAL HG12 1 1
10 33211 1 1 35 VAL HG13 H 21.819 21.186 10.264 1.00 . A A . 406 VAL HG13 1 1
10 33212 1 1 35 VAL HG21 H 18.334 21.607 11.415 1.00 . A A . 406 VAL HG21 1 1
10 33213 1 1 35 VAL HG22 H 18.513 19.847 11.295 1.00 . A A . 406 VAL HG22 1 1
10 33214 1 1 35 VAL HG23 H 18.492 20.630 12.891 1.00 . A A . 406 VAL HG23 1 1
10 33215 1 1 35 VAL N N 21.262 18.663 11.350 1.00 . A A . 406 VAL N 1 1
10 33216 1 1 35 VAL O O 19.887 18.044 13.689 1.00 . A A . 406 VAL O 1 1
10 33217 1 1 36 GLU C C 18.844 20.634 16.461 1.00 . A A . 407 GLU C 1 1
10 33218 1 1 36 GLU CA C 19.869 19.599 16.002 1.00 . A A . 407 GLU CA 1 1
10 33219 1 1 36 GLU CB C 20.951 19.413 17.067 1.00 . A A . 407 GLU CB 1 1
10 33220 1 1 36 GLU CD C 22.893 17.973 17.824 1.00 . A A . 407 GLU CD 1 1
10 33221 1 1 36 GLU CG C 21.916 18.287 16.690 1.00 . A A . 407 GLU CG 1 1
10 33222 1 1 36 GLU H H 20.952 20.848 14.663 1.00 . A A . 407 GLU H 1 1
10 33223 1 1 36 GLU HA H 19.345 18.650 15.887 1.00 . A A . 407 GLU HA 1 1
10 33224 1 1 36 GLU HB2 H 21.508 20.342 17.188 1.00 . A A . 407 GLU HB2 1 1
10 33225 1 1 36 GLU HB3 H 20.466 19.167 18.012 1.00 . A A . 407 GLU HB3 1 1
10 33226 1 1 36 GLU HG2 H 21.341 17.390 16.464 1.00 . A A . 407 GLU HG2 1 1
10 33227 1 1 36 GLU HG3 H 22.475 18.581 15.803 1.00 . A A . 407 GLU HG3 1 1
10 33228 1 1 36 GLU N N 20.475 19.959 14.727 1.00 . A A . 407 GLU N 1 1
10 33229 1 1 36 GLU O O 17.687 20.287 16.685 1.00 . A A . 407 GLU O 1 1
10 33230 1 1 36 GLU OE1 O 22.831 18.666 18.864 1.00 . A A . 407 GLU OE1 1 1
10 33231 1 1 36 GLU OE2 O 23.698 17.033 17.641 1.00 . A A . 407 GLU OE2 1 1
10 33232 1 1 37 LYS C C 18.765 24.334 16.643 1.00 . A A . 408 LYS C 1 1
10 33233 1 1 37 LYS CA C 18.368 22.938 17.124 1.00 . A A . 408 LYS CA 1 1
10 33234 1 1 37 LYS CB C 18.326 22.849 18.654 1.00 . A A . 408 LYS CB 1 1
10 33235 1 1 37 LYS CD C 19.593 22.633 20.801 1.00 . A A . 408 LYS CD 1 1
10 33236 1 1 37 LYS CE C 20.959 22.381 21.442 1.00 . A A . 408 LYS CE 1 1
10 33237 1 1 37 LYS CG C 19.721 22.787 19.285 1.00 . A A . 408 LYS CG 1 1
10 33238 1 1 37 LYS H H 20.195 22.159 16.354 1.00 . A A . 408 LYS H 1 1
10 33239 1 1 37 LYS HA H 17.360 22.750 16.758 1.00 . A A . 408 LYS HA 1 1
10 33240 1 1 37 LYS HB2 H 17.787 23.711 19.050 1.00 . A A . 408 LYS HB2 1 1
10 33241 1 1 37 LYS HB3 H 17.783 21.945 18.930 1.00 . A A . 408 LYS HB3 1 1
10 33242 1 1 37 LYS HD2 H 19.167 23.544 21.217 1.00 . A A . 408 LYS HD2 1 1
10 33243 1 1 37 LYS HD3 H 18.933 21.796 21.027 1.00 . A A . 408 LYS HD3 1 1
10 33244 1 1 37 LYS HE2 H 21.629 23.201 21.185 1.00 . A A . 408 LYS HE2 1 1
10 33245 1 1 37 LYS HE3 H 20.841 22.359 22.526 1.00 . A A . 408 LYS HE3 1 1
10 33246 1 1 37 LYS HG2 H 20.263 21.932 18.880 1.00 . A A . 408 LYS HG2 1 1
10 33247 1 1 37 LYS HG3 H 20.268 23.702 19.055 1.00 . A A . 408 LYS HG3 1 1
10 33248 1 1 37 LYS HZ1 H 22.462 20.986 21.411 1.00 . A A . 408 LYS HZ1 1 1
10 33249 1 1 37 LYS HZ2 H 20.956 20.336 21.265 1.00 . A A . 408 LYS HZ2 1 1
10 33250 1 1 37 LYS HZ3 H 21.655 21.103 19.989 1.00 . A A . 408 LYS HZ3 1 1
10 33251 1 1 37 LYS N N 19.251 21.900 16.603 1.00 . A A . 408 LYS N 1 1
10 33252 1 1 37 LYS NZ N 21.550 21.106 20.994 1.00 . A A . 408 LYS NZ 1 1
10 33253 1 1 37 LYS O O 19.883 24.550 16.177 1.00 . A A . 408 LYS O 1 1
10 33254 1 1 38 VAL C C 17.292 27.590 17.333 1.00 . A A . 409 VAL C 1 1
10 33255 1 1 38 VAL CA C 17.990 26.664 16.343 1.00 . A A . 409 VAL CA 1 1
10 33256 1 1 38 VAL CB C 17.444 26.838 14.921 1.00 . A A . 409 VAL CB 1 1
10 33257 1 1 38 VAL CG1 C 15.938 26.575 14.879 1.00 . A A . 409 VAL CG1 1 1
10 33258 1 1 38 VAL CG2 C 17.692 28.254 14.399 1.00 . A A . 409 VAL CG2 1 1
10 33259 1 1 38 VAL H H 16.940 25.022 17.173 1.00 . A A . 409 VAL H 1 1
10 33260 1 1 38 VAL HA H 19.052 26.911 16.333 1.00 . A A . 409 VAL HA 1 1
10 33261 1 1 38 VAL HB H 17.951 26.131 14.264 1.00 . A A . 409 VAL HB 1 1
10 33262 1 1 38 VAL HG11 H 15.417 27.281 15.526 1.00 . A A . 409 VAL HG11 1 1
10 33263 1 1 38 VAL HG12 H 15.575 26.695 13.858 1.00 . A A . 409 VAL HG12 1 1
10 33264 1 1 38 VAL HG13 H 15.733 25.558 15.212 1.00 . A A . 409 VAL HG13 1 1
10 33265 1 1 38 VAL HG21 H 17.107 28.973 14.974 1.00 . A A . 409 VAL HG21 1 1
10 33266 1 1 38 VAL HG22 H 18.751 28.492 14.485 1.00 . A A . 409 VAL HG22 1 1
10 33267 1 1 38 VAL HG23 H 17.395 28.313 13.352 1.00 . A A . 409 VAL HG23 1 1
10 33268 1 1 38 VAL N N 17.827 25.276 16.765 1.00 . A A . 409 VAL N 1 1
10 33269 1 1 38 VAL O O 16.325 27.187 17.982 1.00 . A A . 409 VAL O 1 1
10 33270 1 1 39 LYS C C 17.512 31.231 17.971 1.00 . A A . 410 LYS C 1 1
10 33271 1 1 39 LYS CA C 17.199 29.794 18.380 1.00 . A A . 410 LYS CA 1 1
10 33272 1 1 39 LYS CB C 17.739 29.490 19.778 1.00 . A A . 410 LYS CB 1 1
10 33273 1 1 39 LYS CD C 17.836 30.191 22.162 1.00 . A A . 410 LYS CD 1 1
10 33274 1 1 39 LYS CE C 17.506 31.301 23.156 1.00 . A A . 410 LYS CE 1 1
10 33275 1 1 39 LYS CG C 17.305 30.554 20.781 1.00 . A A . 410 LYS CG 1 1
10 33276 1 1 39 LYS H H 18.565 29.119 16.893 1.00 . A A . 410 LYS H 1 1
10 33277 1 1 39 LYS HA H 16.117 29.669 18.392 1.00 . A A . 410 LYS HA 1 1
10 33278 1 1 39 LYS HB2 H 17.372 28.517 20.103 1.00 . A A . 410 LYS HB2 1 1
10 33279 1 1 39 LYS HB3 H 18.829 29.464 19.743 1.00 . A A . 410 LYS HB3 1 1
10 33280 1 1 39 LYS HD2 H 17.383 29.257 22.493 1.00 . A A . 410 LYS HD2 1 1
10 33281 1 1 39 LYS HD3 H 18.917 30.068 22.102 1.00 . A A . 410 LYS HD3 1 1
10 33282 1 1 39 LYS HE2 H 16.425 31.442 23.184 1.00 . A A . 410 LYS HE2 1 1
10 33283 1 1 39 LYS HE3 H 17.845 30.999 24.147 1.00 . A A . 410 LYS HE3 1 1
10 33284 1 1 39 LYS HG2 H 17.723 31.516 20.482 1.00 . A A . 410 LYS HG2 1 1
10 33285 1 1 39 LYS HG3 H 16.216 30.614 20.808 1.00 . A A . 410 LYS HG3 1 1
10 33286 1 1 39 LYS HZ1 H 19.160 32.454 22.776 1.00 . A A . 410 LYS HZ1 1 1
10 33287 1 1 39 LYS HZ2 H 17.838 32.882 21.880 1.00 . A A . 410 LYS HZ2 1 1
10 33288 1 1 39 LYS HZ3 H 17.928 33.281 23.471 1.00 . A A . 410 LYS HZ3 1 1
10 33289 1 1 39 LYS N N 17.774 28.832 17.452 1.00 . A A . 410 LYS N 1 1
10 33290 1 1 39 LYS NZ N 18.157 32.574 22.788 1.00 . A A . 410 LYS NZ 1 1
10 33291 1 1 39 LYS O O 18.614 31.524 17.524 1.00 . A A . 410 LYS O 1 1
10 33292 1 1 40 PHE C C 17.148 34.362 19.120 1.00 . A A . 411 PHE C 1 1
10 33293 1 1 40 PHE CA C 16.705 33.554 17.899 1.00 . A A . 411 PHE CA 1 1
10 33294 1 1 40 PHE CB C 15.507 34.150 17.154 1.00 . A A . 411 PHE CB 1 1
10 33295 1 1 40 PHE CD1 C 15.777 32.701 15.085 1.00 . A A . 411 PHE CD1 1 1
10 33296 1 1 40 PHE CD2 C 15.345 35.071 14.814 1.00 . A A . 411 PHE CD2 1 1
10 33297 1 1 40 PHE CE1 C 15.822 32.553 13.692 1.00 . A A . 411 PHE CE1 1 1
10 33298 1 1 40 PHE CE2 C 15.375 34.920 13.421 1.00 . A A . 411 PHE CE2 1 1
10 33299 1 1 40 PHE CG C 15.544 33.965 15.651 1.00 . A A . 411 PHE CG 1 1
10 33300 1 1 40 PHE CZ C 15.615 33.660 12.858 1.00 . A A . 411 PHE CZ 1 1
10 33301 1 1 40 PHE H H 15.629 31.805 18.441 1.00 . A A . 411 PHE H 1 1
10 33302 1 1 40 PHE HA H 17.537 33.652 17.201 1.00 . A A . 411 PHE HA 1 1
10 33303 1 1 40 PHE HB2 H 14.589 33.717 17.552 1.00 . A A . 411 PHE HB2 1 1
10 33304 1 1 40 PHE HB3 H 15.483 35.223 17.351 1.00 . A A . 411 PHE HB3 1 1
10 33305 1 1 40 PHE HD1 H 15.927 31.838 15.717 1.00 . A A . 411 PHE HD1 1 1
10 33306 1 1 40 PHE HD2 H 15.165 36.046 15.242 1.00 . A A . 411 PHE HD2 1 1
10 33307 1 1 40 PHE HE1 H 16.021 31.584 13.257 1.00 . A A . 411 PHE HE1 1 1
10 33308 1 1 40 PHE HE2 H 15.215 35.775 12.780 1.00 . A A . 411 PHE HE2 1 1
10 33309 1 1 40 PHE HZ H 15.640 33.542 11.784 1.00 . A A . 411 PHE HZ 1 1
10 33310 1 1 40 PHE N N 16.536 32.126 18.130 1.00 . A A . 411 PHE N 1 1
10 33311 1 1 40 PHE O O 17.112 33.853 20.241 1.00 . A A . 411 PHE O 1 1
10 33312 1 1 41 MET C C 17.525 37.920 19.808 1.00 . A A . 412 MET C 1 1
10 33313 1 1 41 MET CA C 17.953 36.471 20.032 1.00 . A A . 412 MET CA 1 1
10 33314 1 1 41 MET CB C 19.457 36.349 20.295 1.00 . A A . 412 MET CB 1 1
10 33315 1 1 41 MET CE C 22.255 34.860 19.687 1.00 . A A . 412 MET CE 1 1
10 33316 1 1 41 MET CG C 20.297 36.729 19.074 1.00 . A A . 412 MET CG 1 1
10 33317 1 1 41 MET H H 17.605 35.997 17.985 1.00 . A A . 412 MET H 1 1
10 33318 1 1 41 MET HA H 17.436 36.118 20.924 1.00 . A A . 412 MET HA 1 1
10 33319 1 1 41 MET HB2 H 19.726 37.002 21.127 1.00 . A A . 412 MET HB2 1 1
10 33320 1 1 41 MET HB3 H 19.679 35.318 20.573 1.00 . A A . 412 MET HB3 1 1
10 33321 1 1 41 MET HE1 H 21.847 34.289 18.855 1.00 . A A . 412 MET HE1 1 1
10 33322 1 1 41 MET HE2 H 23.308 34.612 19.817 1.00 . A A . 412 MET HE2 1 1
10 33323 1 1 41 MET HE3 H 21.713 34.608 20.600 1.00 . A A . 412 MET HE3 1 1
10 33324 1 1 41 MET HG2 H 20.033 36.073 18.245 1.00 . A A . 412 MET HG2 1 1
10 33325 1 1 41 MET HG3 H 20.054 37.752 18.788 1.00 . A A . 412 MET HG3 1 1
10 33326 1 1 41 MET N N 17.563 35.616 18.919 1.00 . A A . 412 MET N 1 1
10 33327 1 1 41 MET O O 17.719 38.486 18.733 1.00 . A A . 412 MET O 1 1
10 33328 1 1 41 MET SD S 22.089 36.632 19.343 1.00 . A A . 412 MET SD 1 1
10 33329 1 1 42 LYS C C 17.593 40.889 21.085 1.00 . A A . 413 LYS C 1 1
10 33330 1 1 42 LYS CA C 16.460 39.888 20.867 1.00 . A A . 413 LYS CA 1 1
10 33331 1 1 42 LYS CB C 15.358 40.036 21.927 1.00 . A A . 413 LYS CB 1 1
10 33332 1 1 42 LYS CD C 15.934 40.579 24.369 1.00 . A A . 413 LYS CD 1 1
10 33333 1 1 42 LYS CE C 17.089 41.513 24.023 1.00 . A A . 413 LYS CE 1 1
10 33334 1 1 42 LYS CG C 15.752 39.491 23.308 1.00 . A A . 413 LYS CG 1 1
10 33335 1 1 42 LYS H H 16.800 37.965 21.692 1.00 . A A . 413 LYS H 1 1
10 33336 1 1 42 LYS HA H 16.021 40.104 19.894 1.00 . A A . 413 LYS HA 1 1
10 33337 1 1 42 LYS HB2 H 15.067 41.084 22.007 1.00 . A A . 413 LYS HB2 1 1
10 33338 1 1 42 LYS HB3 H 14.491 39.472 21.582 1.00 . A A . 413 LYS HB3 1 1
10 33339 1 1 42 LYS HD2 H 15.013 41.156 24.468 1.00 . A A . 413 LYS HD2 1 1
10 33340 1 1 42 LYS HD3 H 16.145 40.097 25.323 1.00 . A A . 413 LYS HD3 1 1
10 33341 1 1 42 LYS HE2 H 17.928 40.914 23.672 1.00 . A A . 413 LYS HE2 1 1
10 33342 1 1 42 LYS HE3 H 16.773 42.195 23.233 1.00 . A A . 413 LYS HE3 1 1
10 33343 1 1 42 LYS HG2 H 14.962 38.822 23.650 1.00 . A A . 413 LYS HG2 1 1
10 33344 1 1 42 LYS HG3 H 16.674 38.913 23.238 1.00 . A A . 413 LYS HG3 1 1
10 33345 1 1 42 LYS HZ1 H 18.242 42.942 24.946 1.00 . A A . 413 LYS HZ1 1 1
10 33346 1 1 42 LYS HZ2 H 17.910 41.645 25.889 1.00 . A A . 413 LYS HZ2 1 1
10 33347 1 1 42 LYS HZ3 H 16.744 42.783 25.606 1.00 . A A . 413 LYS HZ3 1 1
10 33348 1 1 42 LYS N N 16.934 38.509 20.852 1.00 . A A . 413 LYS N 1 1
10 33349 1 1 42 LYS NZ N 17.524 42.281 25.206 1.00 . A A . 413 LYS NZ 1 1
10 33350 1 1 42 LYS O O 17.364 42.094 21.024 1.00 . A A . 413 LYS O 1 1
10 33351 1 1 43 SER C C 20.549 41.937 20.450 1.00 . A A . 414 SER C 1 1
10 33352 1 1 43 SER CA C 19.944 41.257 21.679 1.00 . A A . 414 SER CA 1 1
10 33353 1 1 43 SER CB C 20.994 40.412 22.400 1.00 . A A . 414 SER CB 1 1
10 33354 1 1 43 SER H H 18.964 39.407 21.321 1.00 . A A . 414 SER H 1 1
10 33355 1 1 43 SER HA H 19.602 42.035 22.362 1.00 . A A . 414 SER HA 1 1
10 33356 1 1 43 SER HB2 H 21.844 41.034 22.685 1.00 . A A . 414 SER HB2 1 1
10 33357 1 1 43 SER HB3 H 20.549 39.982 23.297 1.00 . A A . 414 SER HB3 1 1
10 33358 1 1 43 SER HG H 21.981 39.744 20.859 1.00 . A A . 414 SER HG 1 1
10 33359 1 1 43 SER N N 18.811 40.406 21.345 1.00 . A A . 414 SER N 1 1
10 33360 1 1 43 SER O O 21.501 42.704 20.586 1.00 . A A . 414 SER O 1 1
10 33361 1 1 43 SER OG O 21.435 39.368 21.554 1.00 . A A . 414 SER OG 1 1
10 33362 1 1 44 LYS C C 19.225 42.553 17.132 1.00 . A A . 415 LYS C 1 1
10 33363 1 1 44 LYS CA C 20.448 42.236 17.994 1.00 . A A . 415 LYS CA 1 1
10 33364 1 1 44 LYS CB C 21.376 41.252 17.268 1.00 . A A . 415 LYS CB 1 1
10 33365 1 1 44 LYS CD C 23.546 42.093 18.273 1.00 . A A . 415 LYS CD 1 1
10 33366 1 1 44 LYS CE C 24.719 41.672 19.153 1.00 . A A . 415 LYS CE 1 1
10 33367 1 1 44 LYS CG C 22.623 40.888 18.077 1.00 . A A . 415 LYS CG 1 1
10 33368 1 1 44 LYS H H 19.232 41.010 19.222 1.00 . A A . 415 LYS H 1 1
10 33369 1 1 44 LYS HA H 20.984 43.165 18.188 1.00 . A A . 415 LYS HA 1 1
10 33370 1 1 44 LYS HB2 H 20.817 40.338 17.066 1.00 . A A . 415 LYS HB2 1 1
10 33371 1 1 44 LYS HB3 H 21.693 41.671 16.313 1.00 . A A . 415 LYS HB3 1 1
10 33372 1 1 44 LYS HD2 H 23.914 42.436 17.306 1.00 . A A . 415 LYS HD2 1 1
10 33373 1 1 44 LYS HD3 H 23.006 42.906 18.757 1.00 . A A . 415 LYS HD3 1 1
10 33374 1 1 44 LYS HE2 H 24.333 41.228 20.070 1.00 . A A . 415 LYS HE2 1 1
10 33375 1 1 44 LYS HE3 H 25.304 40.921 18.623 1.00 . A A . 415 LYS HE3 1 1
10 33376 1 1 44 LYS HG2 H 22.326 40.495 19.049 1.00 . A A . 415 LYS HG2 1 1
10 33377 1 1 44 LYS HG3 H 23.172 40.111 17.545 1.00 . A A . 415 LYS HG3 1 1
10 33378 1 1 44 LYS HZ1 H 26.353 42.499 20.069 1.00 . A A . 415 LYS HZ1 1 1
10 33379 1 1 44 LYS HZ2 H 25.958 43.238 18.656 1.00 . A A . 415 LYS HZ2 1 1
10 33380 1 1 44 LYS HZ3 H 25.057 43.510 20.006 1.00 . A A . 415 LYS HZ3 1 1
10 33381 1 1 44 LYS N N 20.004 41.660 19.259 1.00 . A A . 415 LYS N 1 1
10 33382 1 1 44 LYS NZ N 25.585 42.817 19.496 1.00 . A A . 415 LYS NZ 1 1
10 33383 1 1 44 LYS O O 18.173 41.945 17.330 1.00 . A A . 415 LYS O 1 1
10 33384 1 1 45 PRO C C 17.860 42.734 14.350 1.00 . A A . 416 PRO C 1 1
10 33385 1 1 45 PRO CA C 18.242 43.870 15.302 1.00 . A A . 416 PRO CA 1 1
10 33386 1 1 45 PRO CB C 18.751 45.092 14.535 1.00 . A A . 416 PRO CB 1 1
10 33387 1 1 45 PRO CD C 20.530 44.263 15.879 1.00 . A A . 416 PRO CD 1 1
10 33388 1 1 45 PRO CG C 20.264 44.890 14.514 1.00 . A A . 416 PRO CG 1 1
10 33389 1 1 45 PRO HA H 17.368 44.149 15.891 1.00 . A A . 416 PRO HA 1 1
10 33390 1 1 45 PRO HB2 H 18.336 45.145 13.529 1.00 . A A . 416 PRO HB2 1 1
10 33391 1 1 45 PRO HB3 H 18.517 45.994 15.099 1.00 . A A . 416 PRO HB3 1 1
10 33392 1 1 45 PRO HD2 H 21.423 43.639 15.841 1.00 . A A . 416 PRO HD2 1 1
10 33393 1 1 45 PRO HD3 H 20.653 45.047 16.626 1.00 . A A . 416 PRO HD3 1 1
10 33394 1 1 45 PRO HG2 H 20.529 44.180 13.729 1.00 . A A . 416 PRO HG2 1 1
10 33395 1 1 45 PRO HG3 H 20.800 45.830 14.388 1.00 . A A . 416 PRO HG3 1 1
10 33396 1 1 45 PRO N N 19.338 43.491 16.181 1.00 . A A . 416 PRO N 1 1
10 33397 1 1 45 PRO O O 16.815 42.798 13.707 1.00 . A A . 416 PRO O 1 1
10 33398 1 1 46 GLY C C 19.560 39.549 13.469 1.00 . A A . 417 GLY C 1 1
10 33399 1 1 46 GLY CA C 18.395 40.527 13.441 1.00 . A A . 417 GLY CA 1 1
10 33400 1 1 46 GLY H H 19.565 41.708 14.766 1.00 . A A . 417 GLY H 1 1
10 33401 1 1 46 GLY HA2 H 17.502 40.036 13.828 1.00 . A A . 417 GLY HA2 1 1
10 33402 1 1 46 GLY HA3 H 18.209 40.833 12.413 1.00 . A A . 417 GLY HA3 1 1
10 33403 1 1 46 GLY N N 18.695 41.694 14.254 1.00 . A A . 417 GLY N 1 1
10 33404 1 1 46 GLY O O 20.526 39.708 12.726 1.00 . A A . 417 GLY O 1 1
10 33405 1 1 47 ALA C C 19.918 36.245 15.072 1.00 . A A . 418 ALA C 1 1
10 33406 1 1 47 ALA CA C 20.503 37.523 14.474 1.00 . A A . 418 ALA CA 1 1
10 33407 1 1 47 ALA CB C 21.621 38.059 15.372 1.00 . A A . 418 ALA CB 1 1
10 33408 1 1 47 ALA H H 18.650 38.448 14.917 1.00 . A A . 418 ALA H 1 1
10 33409 1 1 47 ALA HA H 20.918 37.288 13.494 1.00 . A A . 418 ALA HA 1 1
10 33410 1 1 47 ALA HB1 H 22.411 37.312 15.456 1.00 . A A . 418 ALA HB1 1 1
10 33411 1 1 47 ALA HB2 H 22.031 38.974 14.946 1.00 . A A . 418 ALA HB2 1 1
10 33412 1 1 47 ALA HB3 H 21.222 38.265 16.365 1.00 . A A . 418 ALA HB3 1 1
10 33413 1 1 47 ALA N N 19.469 38.534 14.331 1.00 . A A . 418 ALA N 1 1
10 33414 1 1 47 ALA O O 18.855 36.277 15.695 1.00 . A A . 418 ALA O 1 1
10 33415 1 1 48 ALA C C 21.356 32.896 15.619 1.00 . A A . 419 ALA C 1 1
10 33416 1 1 48 ALA CA C 20.173 33.839 15.412 1.00 . A A . 419 ALA CA 1 1
10 33417 1 1 48 ALA CB C 19.151 33.218 14.459 1.00 . A A . 419 ALA CB 1 1
10 33418 1 1 48 ALA H H 21.477 35.145 14.363 1.00 . A A . 419 ALA H 1 1
10 33419 1 1 48 ALA HA H 19.689 33.999 16.376 1.00 . A A . 419 ALA HA 1 1
10 33420 1 1 48 ALA HB1 H 19.620 33.027 13.493 1.00 . A A . 419 ALA HB1 1 1
10 33421 1 1 48 ALA HB2 H 18.788 32.279 14.876 1.00 . A A . 419 ALA HB2 1 1
10 33422 1 1 48 ALA HB3 H 18.310 33.898 14.328 1.00 . A A . 419 ALA HB3 1 1
10 33423 1 1 48 ALA N N 20.613 35.121 14.884 1.00 . A A . 419 ALA N 1 1
10 33424 1 1 48 ALA O O 22.396 33.033 14.974 1.00 . A A . 419 ALA O 1 1
10 33425 1 1 49 MET C C 21.669 29.575 16.324 1.00 . A A . 420 MET C 1 1
10 33426 1 1 49 MET CA C 22.152 30.919 16.858 1.00 . A A . 420 MET CA 1 1
10 33427 1 1 49 MET CB C 22.350 30.902 18.375 1.00 . A A . 420 MET CB 1 1
10 33428 1 1 49 MET CE C 24.027 31.742 20.953 1.00 . A A . 420 MET CE 1 1
10 33429 1 1 49 MET CG C 23.554 30.055 18.783 1.00 . A A . 420 MET CG 1 1
10 33430 1 1 49 MET H H 20.296 31.905 17.028 1.00 . A A . 420 MET H 1 1
10 33431 1 1 49 MET HA H 23.101 31.165 16.383 1.00 . A A . 420 MET HA 1 1
10 33432 1 1 49 MET HB2 H 22.508 31.925 18.715 1.00 . A A . 420 MET HB2 1 1
10 33433 1 1 49 MET HB3 H 21.451 30.510 18.853 1.00 . A A . 420 MET HB3 1 1
10 33434 1 1 49 MET HE1 H 24.274 31.858 22.008 1.00 . A A . 420 MET HE1 1 1
10 33435 1 1 49 MET HE2 H 24.823 32.167 20.342 1.00 . A A . 420 MET HE2 1 1
10 33436 1 1 49 MET HE3 H 23.090 32.259 20.750 1.00 . A A . 420 MET HE3 1 1
10 33437 1 1 49 MET HG2 H 23.411 29.038 18.418 1.00 . A A . 420 MET HG2 1 1
10 33438 1 1 49 MET HG3 H 24.445 30.466 18.307 1.00 . A A . 420 MET HG3 1 1
10 33439 1 1 49 MET N N 21.172 31.939 16.528 1.00 . A A . 420 MET N 1 1
10 33440 1 1 49 MET O O 20.464 29.323 16.255 1.00 . A A . 420 MET O 1 1
10 33441 1 1 49 MET SD S 23.846 29.980 20.574 1.00 . A A . 420 MET SD 1 1
10 33442 1 1 50 VAL C C 23.207 26.319 15.889 1.00 . A A . 421 VAL C 1 1
10 33443 1 1 50 VAL CA C 22.305 27.417 15.341 1.00 . A A . 421 VAL CA 1 1
10 33444 1 1 50 VAL CB C 22.430 27.511 13.817 1.00 . A A . 421 VAL CB 1 1
10 33445 1 1 50 VAL CG1 C 21.858 26.271 13.137 1.00 . A A . 421 VAL CG1 1 1
10 33446 1 1 50 VAL CG2 C 21.719 28.748 13.262 1.00 . A A . 421 VAL CG2 1 1
10 33447 1 1 50 VAL H H 23.580 28.951 16.064 1.00 . A A . 421 VAL H 1 1
10 33448 1 1 50 VAL HA H 21.274 27.156 15.579 1.00 . A A . 421 VAL HA 1 1
10 33449 1 1 50 VAL HB H 23.487 27.589 13.565 1.00 . A A . 421 VAL HB 1 1
10 33450 1 1 50 VAL HG11 H 20.809 26.161 13.414 1.00 . A A . 421 VAL HG11 1 1
10 33451 1 1 50 VAL HG12 H 21.944 26.378 12.057 1.00 . A A . 421 VAL HG12 1 1
10 33452 1 1 50 VAL HG13 H 22.416 25.387 13.444 1.00 . A A . 421 VAL HG13 1 1
10 33453 1 1 50 VAL HG21 H 22.159 29.655 13.674 1.00 . A A . 421 VAL HG21 1 1
10 33454 1 1 50 VAL HG22 H 21.835 28.767 12.178 1.00 . A A . 421 VAL HG22 1 1
10 33455 1 1 50 VAL HG23 H 20.658 28.710 13.511 1.00 . A A . 421 VAL HG23 1 1
10 33456 1 1 50 VAL N N 22.607 28.705 15.947 1.00 . A A . 421 VAL N 1 1
10 33457 1 1 50 VAL O O 24.320 26.612 16.318 1.00 . A A . 421 VAL O 1 1
10 33458 1 1 51 GLU C C 23.365 22.731 15.432 1.00 . A A . 422 GLU C 1 1
10 33459 1 1 51 GLU CA C 23.579 23.953 16.323 1.00 . A A . 422 GLU CA 1 1
10 33460 1 1 51 GLU CB C 23.334 23.681 17.805 1.00 . A A . 422 GLU CB 1 1
10 33461 1 1 51 GLU CD C 24.245 22.472 19.842 1.00 . A A . 422 GLU CD 1 1
10 33462 1 1 51 GLU CG C 24.240 22.556 18.317 1.00 . A A . 422 GLU CG 1 1
10 33463 1 1 51 GLU H H 21.816 24.869 15.559 1.00 . A A . 422 GLU H 1 1
10 33464 1 1 51 GLU HA H 24.623 24.248 16.214 1.00 . A A . 422 GLU HA 1 1
10 33465 1 1 51 GLU HB2 H 23.549 24.593 18.361 1.00 . A A . 422 GLU HB2 1 1
10 33466 1 1 51 GLU HB3 H 22.292 23.402 17.965 1.00 . A A . 422 GLU HB3 1 1
10 33467 1 1 51 GLU HG2 H 23.906 21.607 17.895 1.00 . A A . 422 GLU HG2 1 1
10 33468 1 1 51 GLU HG3 H 25.260 22.743 17.983 1.00 . A A . 422 GLU HG3 1 1
10 33469 1 1 51 GLU N N 22.753 25.064 15.882 1.00 . A A . 422 GLU N 1 1
10 33470 1 1 51 GLU O O 22.231 22.350 15.137 1.00 . A A . 422 GLU O 1 1
10 33471 1 1 51 GLU OE1 O 23.697 23.394 20.487 1.00 . A A . 422 GLU OE1 1 1
10 33472 1 1 51 GLU OE2 O 24.801 21.478 20.362 1.00 . A A . 422 GLU OE2 1 1
10 33473 1 1 52 MET C C 25.825 20.299 14.079 1.00 . A A . 423 MET C 1 1
10 33474 1 1 52 MET CA C 24.494 21.047 14.026 1.00 . A A . 423 MET CA 1 1
10 33475 1 1 52 MET CB C 24.306 21.651 12.625 1.00 . A A . 423 MET CB 1 1
10 33476 1 1 52 MET CE C 23.521 23.781 10.410 1.00 . A A . 423 MET CE 1 1
10 33477 1 1 52 MET CG C 25.201 22.879 12.432 1.00 . A A . 423 MET CG 1 1
10 33478 1 1 52 MET H H 25.368 22.431 15.360 1.00 . A A . 423 MET H 1 1
10 33479 1 1 52 MET HA H 23.683 20.347 14.227 1.00 . A A . 423 MET HA 1 1
10 33480 1 1 52 MET HB2 H 24.570 20.907 11.874 1.00 . A A . 423 MET HB2 1 1
10 33481 1 1 52 MET HB3 H 23.261 21.930 12.488 1.00 . A A . 423 MET HB3 1 1
10 33482 1 1 52 MET HE1 H 23.394 24.213 9.417 1.00 . A A . 423 MET HE1 1 1
10 33483 1 1 52 MET HE2 H 23.008 22.820 10.445 1.00 . A A . 423 MET HE2 1 1
10 33484 1 1 52 MET HE3 H 23.097 24.451 11.158 1.00 . A A . 423 MET HE3 1 1
10 33485 1 1 52 MET HG2 H 24.854 23.679 13.085 1.00 . A A . 423 MET HG2 1 1
10 33486 1 1 52 MET HG3 H 26.214 22.618 12.736 1.00 . A A . 423 MET HG3 1 1
10 33487 1 1 52 MET N N 24.474 22.122 15.004 1.00 . A A . 423 MET N 1 1
10 33488 1 1 52 MET O O 26.720 20.689 14.827 1.00 . A A . 423 MET O 1 1
10 33489 1 1 52 MET SD S 25.280 23.525 10.738 1.00 . A A . 423 MET SD 1 1
10 33490 1 1 53 ALA C C 28.238 19.487 12.556 1.00 . A A . 424 ALA C 1 1
10 33491 1 1 53 ALA CA C 27.226 18.522 13.165 1.00 . A A . 424 ALA CA 1 1
10 33492 1 1 53 ALA CB C 27.041 17.279 12.296 1.00 . A A . 424 ALA CB 1 1
10 33493 1 1 53 ALA H H 25.173 18.906 12.742 1.00 . A A . 424 ALA H 1 1
10 33494 1 1 53 ALA HA H 27.568 18.217 14.154 1.00 . A A . 424 ALA HA 1 1
10 33495 1 1 53 ALA HB1 H 27.989 16.749 12.202 1.00 . A A . 424 ALA HB1 1 1
10 33496 1 1 53 ALA HB2 H 26.307 16.618 12.755 1.00 . A A . 424 ALA HB2 1 1
10 33497 1 1 53 ALA HB3 H 26.695 17.575 11.306 1.00 . A A . 424 ALA HB3 1 1
10 33498 1 1 53 ALA N N 25.958 19.230 13.287 1.00 . A A . 424 ALA N 1 1
10 33499 1 1 53 ALA O O 28.029 19.987 11.449 1.00 . A A . 424 ALA O 1 1
10 33500 1 1 54 ASP C C 31.016 20.575 11.600 1.00 . A A . 425 ASP C 1 1
10 33501 1 1 54 ASP CA C 30.204 20.848 12.850 1.00 . A A . 425 ASP CA 1 1
10 33502 1 1 54 ASP CB C 31.124 21.289 13.995 1.00 . A A . 425 ASP CB 1 1
10 33503 1 1 54 ASP CG C 31.726 20.140 14.811 1.00 . A A . 425 ASP CG 1 1
10 33504 1 1 54 ASP H H 29.554 19.234 14.097 1.00 . A A . 425 ASP H 1 1
10 33505 1 1 54 ASP HA H 29.556 21.692 12.616 1.00 . A A . 425 ASP HA 1 1
10 33506 1 1 54 ASP HB2 H 31.942 21.893 13.604 1.00 . A A . 425 ASP HB2 1 1
10 33507 1 1 54 ASP HB3 H 30.536 21.919 14.664 1.00 . A A . 425 ASP HB3 1 1
10 33508 1 1 54 ASP N N 29.338 19.760 13.262 1.00 . A A . 425 ASP N 1 1
10 33509 1 1 54 ASP O O 31.270 21.505 10.834 1.00 . A A . 425 ASP O 1 1
10 33510 1 1 54 ASP OD1 O 31.674 18.980 14.343 1.00 . A A . 425 ASP OD1 1 1
10 33511 1 1 54 ASP OD2 O 32.243 20.440 15.905 1.00 . A A . 425 ASP OD2 1 1
10 33512 1 1 55 GLY C C 31.586 19.391 8.959 1.00 . A A . 426 GLY C 1 1
10 33513 1 1 55 GLY CA C 32.241 18.950 10.254 1.00 . A A . 426 GLY CA 1 1
10 33514 1 1 55 GLY H H 31.154 18.614 12.058 1.00 . A A . 426 GLY H 1 1
10 33515 1 1 55 GLY HA2 H 33.222 19.422 10.326 1.00 . A A . 426 GLY HA2 1 1
10 33516 1 1 55 GLY HA3 H 32.367 17.868 10.235 1.00 . A A . 426 GLY HA3 1 1
10 33517 1 1 55 GLY N N 31.419 19.327 11.395 1.00 . A A . 426 GLY N 1 1
10 33518 1 1 55 GLY O O 31.870 20.476 8.446 1.00 . A A . 426 GLY O 1 1
10 33519 1 1 56 TYR C C 29.015 19.907 7.108 1.00 . A A . 427 TYR C 1 1
10 33520 1 1 56 TYR CA C 30.097 18.833 7.142 1.00 . A A . 427 TYR CA 1 1
10 33521 1 1 56 TYR CB C 29.725 17.538 6.424 1.00 . A A . 427 TYR CB 1 1
10 33522 1 1 56 TYR CD1 C 31.394 17.086 4.572 1.00 . A A . 427 TYR CD1 1 1
10 33523 1 1 56 TYR CD2 C 31.601 15.870 6.666 1.00 . A A . 427 TYR CD2 1 1
10 33524 1 1 56 TYR CE1 C 32.512 16.408 4.064 1.00 . A A . 427 TYR CE1 1 1
10 33525 1 1 56 TYR CE2 C 32.722 15.190 6.168 1.00 . A A . 427 TYR CE2 1 1
10 33526 1 1 56 TYR CG C 30.932 16.813 5.871 1.00 . A A . 427 TYR CG 1 1
10 33527 1 1 56 TYR CZ C 33.182 15.456 4.862 1.00 . A A . 427 TYR CZ 1 1
10 33528 1 1 56 TYR H H 30.462 17.702 8.909 1.00 . A A . 427 TYR H 1 1
10 33529 1 1 56 TYR HA H 30.897 19.258 6.535 1.00 . A A . 427 TYR HA 1 1
10 33530 1 1 56 TYR HB2 H 29.176 16.887 7.104 1.00 . A A . 427 TYR HB2 1 1
10 33531 1 1 56 TYR HB3 H 29.066 17.782 5.591 1.00 . A A . 427 TYR HB3 1 1
10 33532 1 1 56 TYR HD1 H 30.885 17.818 3.962 1.00 . A A . 427 TYR HD1 1 1
10 33533 1 1 56 TYR HD2 H 31.251 15.662 7.665 1.00 . A A . 427 TYR HD2 1 1
10 33534 1 1 56 TYR HE1 H 32.864 16.610 3.064 1.00 . A A . 427 TYR HE1 1 1
10 33535 1 1 56 TYR HE2 H 33.232 14.461 6.781 1.00 . A A . 427 TYR HE2 1 1
10 33536 1 1 56 TYR HH H 34.640 14.175 4.995 1.00 . A A . 427 TYR HH 1 1
10 33537 1 1 56 TYR N N 30.708 18.552 8.425 1.00 . A A . 427 TYR N 1 1
10 33538 1 1 56 TYR O O 28.805 20.512 6.058 1.00 . A A . 427 TYR O 1 1
10 33539 1 1 56 TYR OH O 34.271 14.804 4.370 1.00 . A A . 427 TYR OH 1 1
10 33540 1 1 57 ALA C C 27.714 22.553 8.384 1.00 . A A . 428 ALA C 1 1
10 33541 1 1 57 ALA CA C 27.228 21.124 8.163 1.00 . A A . 428 ALA CA 1 1
10 33542 1 1 57 ALA CB C 26.127 20.738 9.153 1.00 . A A . 428 ALA CB 1 1
10 33543 1 1 57 ALA H H 28.516 19.721 9.104 1.00 . A A . 428 ALA H 1 1
10 33544 1 1 57 ALA HA H 26.795 21.071 7.164 1.00 . A A . 428 ALA HA 1 1
10 33545 1 1 57 ALA HB1 H 26.434 20.988 10.168 1.00 . A A . 428 ALA HB1 1 1
10 33546 1 1 57 ALA HB2 H 25.227 21.304 8.917 1.00 . A A . 428 ALA HB2 1 1
10 33547 1 1 57 ALA HB3 H 25.907 19.674 9.072 1.00 . A A . 428 ALA HB3 1 1
10 33548 1 1 57 ALA N N 28.317 20.167 8.220 1.00 . A A . 428 ALA N 1 1
10 33549 1 1 57 ALA O O 27.192 23.465 7.742 1.00 . A A . 428 ALA O 1 1
10 33550 1 1 58 VAL C C 30.115 24.559 8.397 1.00 . A A . 429 VAL C 1 1
10 33551 1 1 58 VAL CA C 29.127 24.162 9.486 1.00 . A A . 429 VAL CA 1 1
10 33552 1 1 58 VAL CB C 29.708 24.343 10.893 1.00 . A A . 429 VAL CB 1 1
10 33553 1 1 58 VAL CG1 C 30.193 25.776 11.106 1.00 . A A . 429 VAL CG1 1 1
10 33554 1 1 58 VAL CG2 C 28.633 24.046 11.931 1.00 . A A . 429 VAL CG2 1 1
10 33555 1 1 58 VAL H H 29.168 22.060 9.785 1.00 . A A . 429 VAL H 1 1
10 33556 1 1 58 VAL HA H 28.257 24.814 9.406 1.00 . A A . 429 VAL HA 1 1
10 33557 1 1 58 VAL HB H 30.550 23.666 11.038 1.00 . A A . 429 VAL HB 1 1
10 33558 1 1 58 VAL HG11 H 30.522 25.892 12.138 1.00 . A A . 429 VAL HG11 1 1
10 33559 1 1 58 VAL HG12 H 31.027 25.991 10.439 1.00 . A A . 429 VAL HG12 1 1
10 33560 1 1 58 VAL HG13 H 29.379 26.473 10.906 1.00 . A A . 429 VAL HG13 1 1
10 33561 1 1 58 VAL HG21 H 29.058 24.118 12.933 1.00 . A A . 429 VAL HG21 1 1
10 33562 1 1 58 VAL HG22 H 27.813 24.757 11.832 1.00 . A A . 429 VAL HG22 1 1
10 33563 1 1 58 VAL HG23 H 28.246 23.037 11.781 1.00 . A A . 429 VAL HG23 1 1
10 33564 1 1 58 VAL N N 28.695 22.786 9.268 1.00 . A A . 429 VAL N 1 1
10 33565 1 1 58 VAL O O 30.152 25.728 8.010 1.00 . A A . 429 VAL O 1 1
10 33566 1 1 59 ASP C C 31.095 24.229 5.473 1.00 . A A . 430 ASP C 1 1
10 33567 1 1 59 ASP CA C 31.812 23.948 6.791 1.00 . A A . 430 ASP CA 1 1
10 33568 1 1 59 ASP CB C 32.926 22.912 6.628 1.00 . A A . 430 ASP CB 1 1
10 33569 1 1 59 ASP CG C 33.966 22.978 7.748 1.00 . A A . 430 ASP CG 1 1
10 33570 1 1 59 ASP H H 30.912 22.675 8.249 1.00 . A A . 430 ASP H 1 1
10 33571 1 1 59 ASP HA H 32.302 24.888 7.052 1.00 . A A . 430 ASP HA 1 1
10 33572 1 1 59 ASP HB2 H 32.492 21.913 6.575 1.00 . A A . 430 ASP HB2 1 1
10 33573 1 1 59 ASP HB3 H 33.446 23.111 5.691 1.00 . A A . 430 ASP HB3 1 1
10 33574 1 1 59 ASP N N 30.917 23.617 7.886 1.00 . A A . 430 ASP N 1 1
10 33575 1 1 59 ASP O O 31.474 25.157 4.762 1.00 . A A . 430 ASP O 1 1
10 33576 1 1 59 ASP OD1 O 33.816 23.823 8.659 1.00 . A A . 430 ASP OD1 1 1
10 33577 1 1 59 ASP OD2 O 34.921 22.171 7.684 1.00 . A A . 430 ASP OD2 1 1
10 33578 1 1 60 ARG C C 28.550 24.974 3.905 1.00 . A A . 431 ARG C 1 1
10 33579 1 1 60 ARG CA C 29.338 23.668 3.882 1.00 . A A . 431 ARG CA 1 1
10 33580 1 1 60 ARG CB C 28.393 22.500 3.605 1.00 . A A . 431 ARG CB 1 1
10 33581 1 1 60 ARG CD C 28.155 20.135 2.921 1.00 . A A . 431 ARG CD 1 1
10 33582 1 1 60 ARG CG C 29.160 21.264 3.133 1.00 . A A . 431 ARG CG 1 1
10 33583 1 1 60 ARG CZ C 28.336 17.679 2.669 1.00 . A A . 431 ARG CZ 1 1
10 33584 1 1 60 ARG H H 29.769 22.692 5.729 1.00 . A A . 431 ARG H 1 1
10 33585 1 1 60 ARG HA H 30.060 23.730 3.068 1.00 . A A . 431 ARG HA 1 1
10 33586 1 1 60 ARG HB2 H 27.823 22.267 4.504 1.00 . A A . 431 ARG HB2 1 1
10 33587 1 1 60 ARG HB3 H 27.700 22.799 2.819 1.00 . A A . 431 ARG HB3 1 1
10 33588 1 1 60 ARG HD2 H 27.663 19.924 3.870 1.00 . A A . 431 ARG HD2 1 1
10 33589 1 1 60 ARG HD3 H 27.404 20.461 2.202 1.00 . A A . 431 ARG HD3 1 1
10 33590 1 1 60 ARG HE H 29.639 19.014 1.879 1.00 . A A . 431 ARG HE 1 1
10 33591 1 1 60 ARG HG2 H 29.668 21.489 2.194 1.00 . A A . 431 ARG HG2 1 1
10 33592 1 1 60 ARG HG3 H 29.895 20.974 3.884 1.00 . A A . 431 ARG HG3 1 1
10 33593 1 1 60 ARG HH11 H 26.722 18.286 3.747 1.00 . A A . 431 ARG HH11 1 1
10 33594 1 1 60 ARG HH12 H 26.887 16.558 3.559 1.00 . A A . 431 ARG HH12 1 1
10 33595 1 1 60 ARG HH21 H 29.821 16.750 1.641 1.00 . A A . 431 ARG HH21 1 1
10 33596 1 1 60 ARG HH22 H 28.642 15.691 2.380 1.00 . A A . 431 ARG HH22 1 1
10 33597 1 1 60 ARG N N 30.061 23.449 5.128 1.00 . A A . 431 ARG N 1 1
10 33598 1 1 60 ARG NE N 28.798 18.911 2.428 1.00 . A A . 431 ARG NE 1 1
10 33599 1 1 60 ARG NH1 N 27.227 17.492 3.381 1.00 . A A . 431 ARG NH1 1 1
10 33600 1 1 60 ARG NH2 N 28.985 16.622 2.192 1.00 . A A . 431 ARG NH2 1 1
10 33601 1 1 60 ARG O O 28.494 25.666 2.890 1.00 . A A . 431 ARG O 1 1
10 33602 1 1 61 ALA C C 28.151 27.760 4.983 1.00 . A A . 432 ALA C 1 1
10 33603 1 1 61 ALA CA C 27.206 26.567 5.149 1.00 . A A . 432 ALA CA 1 1
10 33604 1 1 61 ALA CB C 26.487 26.612 6.496 1.00 . A A . 432 ALA CB 1 1
10 33605 1 1 61 ALA H H 27.993 24.723 5.860 1.00 . A A . 432 ALA H 1 1
10 33606 1 1 61 ALA HA H 26.464 26.601 4.352 1.00 . A A . 432 ALA HA 1 1
10 33607 1 1 61 ALA HB1 H 25.807 25.763 6.571 1.00 . A A . 432 ALA HB1 1 1
10 33608 1 1 61 ALA HB2 H 27.221 26.563 7.300 1.00 . A A . 432 ALA HB2 1 1
10 33609 1 1 61 ALA HB3 H 25.926 27.542 6.584 1.00 . A A . 432 ALA HB3 1 1
10 33610 1 1 61 ALA N N 27.946 25.320 5.046 1.00 . A A . 432 ALA N 1 1
10 33611 1 1 61 ALA O O 27.770 28.777 4.406 1.00 . A A . 432 ALA O 1 1
10 33612 1 1 62 ILE C C 31.023 28.697 3.986 1.00 . A A . 433 ILE C 1 1
10 33613 1 1 62 ILE CA C 30.398 28.667 5.385 1.00 . A A . 433 ILE CA 1 1
10 33614 1 1 62 ILE CB C 31.424 28.461 6.509 1.00 . A A . 433 ILE CB 1 1
10 33615 1 1 62 ILE CD1 C 31.632 28.662 9.037 1.00 . A A . 433 ILE CD1 1 1
10 33616 1 1 62 ILE CG1 C 30.745 28.888 7.813 1.00 . A A . 433 ILE CG1 1 1
10 33617 1 1 62 ILE CG2 C 32.702 29.278 6.301 1.00 . A A . 433 ILE CG2 1 1
10 33618 1 1 62 ILE H H 29.629 26.775 5.965 1.00 . A A . 433 ILE H 1 1
10 33619 1 1 62 ILE HA H 29.914 29.630 5.552 1.00 . A A . 433 ILE HA 1 1
10 33620 1 1 62 ILE HB H 31.690 27.405 6.559 1.00 . A A . 433 ILE HB 1 1
10 33621 1 1 62 ILE HD11 H 31.056 28.879 9.936 1.00 . A A . 433 ILE HD11 1 1
10 33622 1 1 62 ILE HD12 H 31.974 27.628 9.062 1.00 . A A . 433 ILE HD12 1 1
10 33623 1 1 62 ILE HD13 H 32.489 29.336 9.015 1.00 . A A . 433 ILE HD13 1 1
10 33624 1 1 62 ILE HG12 H 30.491 29.946 7.753 1.00 . A A . 433 ILE HG12 1 1
10 33625 1 1 62 ILE HG13 H 29.827 28.313 7.940 1.00 . A A . 433 ILE HG13 1 1
10 33626 1 1 62 ILE HG21 H 33.201 28.969 5.383 1.00 . A A . 433 ILE HG21 1 1
10 33627 1 1 62 ILE HG22 H 32.454 30.339 6.241 1.00 . A A . 433 ILE HG22 1 1
10 33628 1 1 62 ILE HG23 H 33.391 29.121 7.130 1.00 . A A . 433 ILE HG23 1 1
10 33629 1 1 62 ILE N N 29.382 27.629 5.485 1.00 . A A . 433 ILE N 1 1
10 33630 1 1 62 ILE O O 31.677 29.670 3.616 1.00 . A A . 433 ILE O 1 1
10 33631 1 1 63 THR C C 30.376 28.030 0.786 1.00 . A A . 434 THR C 1 1
10 33632 1 1 63 THR CA C 31.364 27.560 1.848 1.00 . A A . 434 THR CA 1 1
10 33633 1 1 63 THR CB C 31.857 26.138 1.549 1.00 . A A . 434 THR CB 1 1
10 33634 1 1 63 THR CG2 C 32.587 26.046 0.210 1.00 . A A . 434 THR CG2 1 1
10 33635 1 1 63 THR H H 30.300 26.848 3.546 1.00 . A A . 434 THR H 1 1
10 33636 1 1 63 THR HA H 32.228 28.222 1.788 1.00 . A A . 434 THR HA 1 1
10 33637 1 1 63 THR HB H 31.007 25.457 1.527 1.00 . A A . 434 THR HB 1 1
10 33638 1 1 63 THR HG1 H 32.236 25.596 3.370 1.00 . A A . 434 THR HG1 1 1
10 33639 1 1 63 THR HG21 H 33.031 25.055 0.108 1.00 . A A . 434 THR HG21 1 1
10 33640 1 1 63 THR HG22 H 31.873 26.193 -0.599 1.00 . A A . 434 THR HG22 1 1
10 33641 1 1 63 THR HG23 H 33.365 26.810 0.168 1.00 . A A . 434 THR HG23 1 1
10 33642 1 1 63 THR N N 30.829 27.636 3.199 1.00 . A A . 434 THR N 1 1
10 33643 1 1 63 THR O O 30.802 28.356 -0.322 1.00 . A A . 434 THR O 1 1
10 33644 1 1 63 THR OG1 O 32.741 25.715 2.562 1.00 . A A . 434 THR OG1 1 1
10 33645 1 1 64 HIS C C 27.014 29.372 0.347 1.00 . A A . 435 HIS C 1 1
10 33646 1 1 64 HIS CA C 28.095 28.340 0.032 1.00 . A A . 435 HIS CA 1 1
10 33647 1 1 64 HIS CB C 27.437 27.012 -0.360 1.00 . A A . 435 HIS CB 1 1
10 33648 1 1 64 HIS CD2 C 28.690 24.791 -0.240 1.00 . A A . 435 HIS CD2 1 1
10 33649 1 1 64 HIS CE1 C 29.848 24.920 -2.110 1.00 . A A . 435 HIS CE1 1 1
10 33650 1 1 64 HIS CG C 28.412 25.977 -0.855 1.00 . A A . 435 HIS CG 1 1
10 33651 1 1 64 HIS H H 28.748 27.888 2.023 1.00 . A A . 435 HIS H 1 1
10 33652 1 1 64 HIS HA H 28.623 28.715 -0.844 1.00 . A A . 435 HIS HA 1 1
10 33653 1 1 64 HIS HB2 H 26.909 26.616 0.507 1.00 . A A . 435 HIS HB2 1 1
10 33654 1 1 64 HIS HB3 H 26.708 27.207 -1.146 1.00 . A A . 435 HIS HB3 1 1
10 33655 1 1 64 HIS HD2 H 28.271 24.436 0.691 1.00 . A A . 435 HIS HD2 1 1
10 33656 1 1 64 HIS HE1 H 30.526 24.666 -2.910 1.00 . A A . 435 HIS HE1 1 1
10 33657 1 1 64 HIS HE2 H 30.010 23.234 -0.868 1.00 . A A . 435 HIS HE2 1 1
10 33658 1 1 64 HIS N N 29.070 28.075 1.084 1.00 . A A . 435 HIS N 1 1
10 33659 1 1 64 HIS ND1 N 29.145 26.057 -2.043 1.00 . A A . 435 HIS ND1 1 1
10 33660 1 1 64 HIS NE2 N 29.597 24.139 -1.042 1.00 . A A . 435 HIS NE2 1 1
10 33661 1 1 64 HIS O O 26.427 29.889 -0.600 1.00 . A A . 435 HIS O 1 1
10 33662 1 1 65 LEU C C 25.849 31.660 2.942 1.00 . A A . 436 LEU C 1 1
10 33663 1 1 65 LEU CA C 25.566 30.549 1.922 1.00 . A A . 436 LEU CA 1 1
10 33664 1 1 65 LEU CB C 24.427 29.683 2.474 1.00 . A A . 436 LEU CB 1 1
10 33665 1 1 65 LEU CD1 C 24.063 27.827 0.767 1.00 . A A . 436 LEU CD1 1 1
10 33666 1 1 65 LEU CD2 C 22.175 28.727 2.056 1.00 . A A . 436 LEU CD2 1 1
10 33667 1 1 65 LEU CG C 23.501 29.096 1.397 1.00 . A A . 436 LEU CG 1 1
10 33668 1 1 65 LEU H H 27.273 29.321 2.375 1.00 . A A . 436 LEU H 1 1
10 33669 1 1 65 LEU HA H 25.214 31.021 1.005 1.00 . A A . 436 LEU HA 1 1
10 33670 1 1 65 LEU HB2 H 24.838 28.880 3.085 1.00 . A A . 436 LEU HB2 1 1
10 33671 1 1 65 LEU HB3 H 23.813 30.313 3.117 1.00 . A A . 436 LEU HB3 1 1
10 33672 1 1 65 LEU HD11 H 23.305 27.403 0.110 1.00 . A A . 436 LEU HD11 1 1
10 33673 1 1 65 LEU HD12 H 24.945 28.066 0.172 1.00 . A A . 436 LEU HD12 1 1
10 33674 1 1 65 LEU HD13 H 24.315 27.106 1.545 1.00 . A A . 436 LEU HD13 1 1
10 33675 1 1 65 LEU HD21 H 21.498 28.311 1.310 1.00 . A A . 436 LEU HD21 1 1
10 33676 1 1 65 LEU HD22 H 22.355 27.986 2.834 1.00 . A A . 436 LEU HD22 1 1
10 33677 1 1 65 LEU HD23 H 21.736 29.625 2.489 1.00 . A A . 436 LEU HD23 1 1
10 33678 1 1 65 LEU HG H 23.314 29.843 0.625 1.00 . A A . 436 LEU HG 1 1
10 33679 1 1 65 LEU N N 26.716 29.690 1.618 1.00 . A A . 436 LEU N 1 1
10 33680 1 1 65 LEU O O 25.038 32.569 3.095 1.00 . A A . 436 LEU O 1 1
10 33681 1 1 66 ASN C C 27.443 33.958 4.528 1.00 . A A . 437 ASN C 1 1
10 33682 1 1 66 ASN CA C 27.199 32.469 4.797 1.00 . A A . 437 ASN CA 1 1
10 33683 1 1 66 ASN CB C 28.471 31.903 5.447 1.00 . A A . 437 ASN CB 1 1
10 33684 1 1 66 ASN CG C 29.759 31.957 4.619 1.00 . A A . 437 ASN CG 1 1
10 33685 1 1 66 ASN H H 27.681 30.919 3.415 1.00 . A A . 437 ASN H 1 1
10 33686 1 1 66 ASN HA H 26.347 32.351 5.467 1.00 . A A . 437 ASN HA 1 1
10 33687 1 1 66 ASN HB2 H 28.667 32.466 6.360 1.00 . A A . 437 ASN HB2 1 1
10 33688 1 1 66 ASN HB3 H 28.284 30.862 5.709 1.00 . A A . 437 ASN HB3 1 1
10 33689 1 1 66 ASN HD21 H 28.800 32.060 2.816 1.00 . A A . 437 ASN HD21 1 1
10 33690 1 1 66 ASN HD22 H 30.544 31.985 2.753 1.00 . A A . 437 ASN HD22 1 1
10 33691 1 1 66 ASN N N 26.976 31.604 3.645 1.00 . A A . 437 ASN N 1 1
10 33692 1 1 66 ASN ND2 N 29.689 31.998 3.291 1.00 . A A . 437 ASN ND2 1 1
10 33693 1 1 66 ASN O O 28.553 34.305 4.228 1.00 . A A . 437 ASN O 1 1
10 33694 1 1 66 ASN OD1 O 30.845 31.962 5.193 1.00 . A A . 437 ASN OD1 1 1
10 33695 1 1 67 ASN C C 26.254 36.297 2.574 1.00 . A A . 438 ASN C 1 1
10 33696 1 1 67 ASN CA C 26.611 36.257 4.060 1.00 . A A . 438 ASN CA 1 1
10 33697 1 1 67 ASN CB C 28.006 36.936 4.198 1.00 . A A . 438 ASN CB 1 1
10 33698 1 1 67 ASN CG C 28.650 37.052 5.578 1.00 . A A . 438 ASN CG 1 1
10 33699 1 1 67 ASN H H 25.657 34.685 5.155 1.00 . A A . 438 ASN H 1 1
10 33700 1 1 67 ASN HA H 25.865 36.893 4.537 1.00 . A A . 438 ASN HA 1 1
10 33701 1 1 67 ASN HB2 H 28.714 36.429 3.542 1.00 . A A . 438 ASN HB2 1 1
10 33702 1 1 67 ASN HB3 H 27.918 37.951 3.816 1.00 . A A . 438 ASN HB3 1 1
10 33703 1 1 67 ASN HD21 H 29.437 35.190 5.461 1.00 . A A . 438 ASN HD21 1 1
10 33704 1 1 67 ASN HD22 H 29.769 36.063 6.950 1.00 . A A . 438 ASN HD22 1 1
10 33705 1 1 67 ASN N N 26.515 34.907 4.669 1.00 . A A . 438 ASN N 1 1
10 33706 1 1 67 ASN ND2 N 29.339 36.014 6.037 1.00 . A A . 438 ASN ND2 1 1
10 33707 1 1 67 ASN O O 26.656 37.218 1.864 1.00 . A A . 438 ASN O 1 1
10 33708 1 1 67 ASN OD1 O 28.528 38.078 6.237 1.00 . A A . 438 ASN OD1 1 1
10 33709 1 1 68 ASN C C 23.723 36.432 0.815 1.00 . A A . 439 ASN C 1 1
10 33710 1 1 68 ASN CA C 24.894 35.445 0.758 1.00 . A A . 439 ASN CA 1 1
10 33711 1 1 68 ASN CB C 24.370 34.103 0.251 1.00 . A A . 439 ASN CB 1 1
10 33712 1 1 68 ASN CG C 25.473 33.187 -0.242 1.00 . A A . 439 ASN CG 1 1
10 33713 1 1 68 ASN H H 25.296 34.489 2.623 1.00 . A A . 439 ASN H 1 1
10 33714 1 1 68 ASN HA H 25.633 35.833 0.056 1.00 . A A . 439 ASN HA 1 1
10 33715 1 1 68 ASN HB2 H 23.799 33.606 1.035 1.00 . A A . 439 ASN HB2 1 1
10 33716 1 1 68 ASN HB3 H 23.703 34.290 -0.590 1.00 . A A . 439 ASN HB3 1 1
10 33717 1 1 68 ASN HD21 H 24.124 32.127 -1.325 1.00 . A A . 439 ASN HD21 1 1
10 33718 1 1 68 ASN HD22 H 25.778 31.541 -1.382 1.00 . A A . 439 ASN HD22 1 1
10 33719 1 1 68 ASN N N 25.493 35.317 2.079 1.00 . A A . 439 ASN N 1 1
10 33720 1 1 68 ASN ND2 N 25.094 32.209 -1.057 1.00 . A A . 439 ASN ND2 1 1
10 33721 1 1 68 ASN O O 23.210 36.739 1.894 1.00 . A A . 439 ASN O 1 1
10 33722 1 1 68 ASN OD1 O 26.642 33.344 0.102 1.00 . A A . 439 ASN OD1 1 1
10 33723 1 1 69 PHE C C 20.777 36.990 -0.461 1.00 . A A . 440 PHE C 1 1
10 33724 1 1 69 PHE CA C 22.098 37.758 -0.448 1.00 . A A . 440 PHE CA 1 1
10 33725 1 1 69 PHE CB C 22.207 38.797 -1.565 1.00 . A A . 440 PHE CB 1 1
10 33726 1 1 69 PHE CD1 C 24.482 39.883 -1.378 1.00 . A A . 440 PHE CD1 1 1
10 33727 1 1 69 PHE CD2 C 22.521 41.150 -0.704 1.00 . A A . 440 PHE CD2 1 1
10 33728 1 1 69 PHE CE1 C 25.301 40.973 -1.050 1.00 . A A . 440 PHE CE1 1 1
10 33729 1 1 69 PHE CE2 C 23.337 42.236 -0.372 1.00 . A A . 440 PHE CE2 1 1
10 33730 1 1 69 PHE CG C 23.092 39.971 -1.208 1.00 . A A . 440 PHE CG 1 1
10 33731 1 1 69 PHE CZ C 24.725 42.150 -0.547 1.00 . A A . 440 PHE CZ 1 1
10 33732 1 1 69 PHE H H 23.789 36.710 -1.200 1.00 . A A . 440 PHE H 1 1
10 33733 1 1 69 PHE HA H 22.065 38.343 0.472 1.00 . A A . 440 PHE HA 1 1
10 33734 1 1 69 PHE HB2 H 22.577 38.320 -2.472 1.00 . A A . 440 PHE HB2 1 1
10 33735 1 1 69 PHE HB3 H 21.209 39.184 -1.771 1.00 . A A . 440 PHE HB3 1 1
10 33736 1 1 69 PHE HD1 H 24.924 38.978 -1.766 1.00 . A A . 440 PHE HD1 1 1
10 33737 1 1 69 PHE HD2 H 21.452 41.220 -0.570 1.00 . A A . 440 PHE HD2 1 1
10 33738 1 1 69 PHE HE1 H 26.371 40.908 -1.182 1.00 . A A . 440 PHE HE1 1 1
10 33739 1 1 69 PHE HE2 H 22.901 43.142 0.023 1.00 . A A . 440 PHE HE2 1 1
10 33740 1 1 69 PHE HZ H 25.351 42.993 -0.292 1.00 . A A . 440 PHE HZ 1 1
10 33741 1 1 69 PHE N N 23.293 36.932 -0.349 1.00 . A A . 440 PHE N 1 1
10 33742 1 1 69 PHE O O 20.696 35.915 -1.056 1.00 . A A . 440 PHE O 1 1
10 33743 1 1 70 MET C C 17.362 37.901 0.600 1.00 . A A . 441 MET C 1 1
10 33744 1 1 70 MET CA C 18.452 36.869 0.296 1.00 . A A . 441 MET CA 1 1
10 33745 1 1 70 MET CB C 18.544 35.816 1.407 1.00 . A A . 441 MET CB 1 1
10 33746 1 1 70 MET CE C 15.827 32.898 2.703 1.00 . A A . 441 MET CE 1 1
10 33747 1 1 70 MET CG C 17.267 34.992 1.569 1.00 . A A . 441 MET CG 1 1
10 33748 1 1 70 MET H H 19.847 38.436 0.624 1.00 . A A . 441 MET H 1 1
10 33749 1 1 70 MET HA H 18.221 36.382 -0.651 1.00 . A A . 441 MET HA 1 1
10 33750 1 1 70 MET HB2 H 19.365 35.137 1.178 1.00 . A A . 441 MET HB2 1 1
10 33751 1 1 70 MET HB3 H 18.762 36.321 2.348 1.00 . A A . 441 MET HB3 1 1
10 33752 1 1 70 MET HE1 H 15.756 32.410 1.732 1.00 . A A . 441 MET HE1 1 1
10 33753 1 1 70 MET HE2 H 15.737 32.142 3.484 1.00 . A A . 441 MET HE2 1 1
10 33754 1 1 70 MET HE3 H 15.024 33.627 2.814 1.00 . A A . 441 MET HE3 1 1
10 33755 1 1 70 MET HG2 H 16.436 35.654 1.811 1.00 . A A . 441 MET HG2 1 1
10 33756 1 1 70 MET HG3 H 17.052 34.497 0.622 1.00 . A A . 441 MET HG3 1 1
10 33757 1 1 70 MET N N 19.745 37.531 0.186 1.00 . A A . 441 MET N 1 1
10 33758 1 1 70 MET O O 17.548 38.758 1.461 1.00 . A A . 441 MET O 1 1
10 33759 1 1 70 MET SD S 17.426 33.732 2.861 1.00 . A A . 441 MET SD 1 1
10 33760 1 1 71 PHE C C 15.383 40.237 -0.181 1.00 . A A . 442 PHE C 1 1
10 33761 1 1 71 PHE CA C 15.115 38.746 0.051 1.00 . A A . 442 PHE CA 1 1
10 33762 1 1 71 PHE CB C 14.258 38.436 1.285 1.00 . A A . 442 PHE CB 1 1
10 33763 1 1 71 PHE CD1 C 12.403 37.169 0.126 1.00 . A A . 442 PHE CD1 1 1
10 33764 1 1 71 PHE CD2 C 13.589 36.100 1.955 1.00 . A A . 442 PHE CD2 1 1
10 33765 1 1 71 PHE CE1 C 11.630 36.012 -0.049 1.00 . A A . 442 PHE CE1 1 1
10 33766 1 1 71 PHE CE2 C 12.814 34.945 1.783 1.00 . A A . 442 PHE CE2 1 1
10 33767 1 1 71 PHE CG C 13.395 37.208 1.118 1.00 . A A . 442 PHE CG 1 1
10 33768 1 1 71 PHE CZ C 11.845 34.898 0.774 1.00 . A A . 442 PHE CZ 1 1
10 33769 1 1 71 PHE H H 16.131 37.087 -0.794 1.00 . A A . 442 PHE H 1 1
10 33770 1 1 71 PHE HA H 14.471 38.505 -0.794 1.00 . A A . 442 PHE HA 1 1
10 33771 1 1 71 PHE HB2 H 14.906 38.317 2.153 1.00 . A A . 442 PHE HB2 1 1
10 33772 1 1 71 PHE HB3 H 13.593 39.278 1.476 1.00 . A A . 442 PHE HB3 1 1
10 33773 1 1 71 PHE HD1 H 12.235 38.026 -0.510 1.00 . A A . 442 PHE HD1 1 1
10 33774 1 1 71 PHE HD2 H 14.340 36.132 2.731 1.00 . A A . 442 PHE HD2 1 1
10 33775 1 1 71 PHE HE1 H 10.875 35.981 -0.821 1.00 . A A . 442 PHE HE1 1 1
10 33776 1 1 71 PHE HE2 H 12.960 34.089 2.427 1.00 . A A . 442 PHE HE2 1 1
10 33777 1 1 71 PHE HZ H 11.265 33.999 0.632 1.00 . A A . 442 PHE HZ 1 1
10 33778 1 1 71 PHE N N 16.231 37.820 -0.105 1.00 . A A . 442 PHE N 1 1
10 33779 1 1 71 PHE O O 14.542 41.076 0.130 1.00 . A A . 442 PHE O 1 1
10 33780 1 1 72 GLY C C 17.881 42.438 0.195 1.00 . A A . 443 GLY C 1 1
10 33781 1 1 72 GLY CA C 16.969 41.953 -0.932 1.00 . A A . 443 GLY CA 1 1
10 33782 1 1 72 GLY H H 17.194 39.840 -1.004 1.00 . A A . 443 GLY H 1 1
10 33783 1 1 72 GLY HA2 H 17.509 42.017 -1.877 1.00 . A A . 443 GLY HA2 1 1
10 33784 1 1 72 GLY HA3 H 16.094 42.602 -0.979 1.00 . A A . 443 GLY HA3 1 1
10 33785 1 1 72 GLY N N 16.555 40.572 -0.728 1.00 . A A . 443 GLY N 1 1
10 33786 1 1 72 GLY O O 18.271 43.604 0.213 1.00 . A A . 443 GLY O 1 1
10 33787 1 1 73 GLN C C 20.206 40.735 2.272 1.00 . A A . 444 GLN C 1 1
10 33788 1 1 73 GLN CA C 19.135 41.823 2.230 1.00 . A A . 444 GLN CA 1 1
10 33789 1 1 73 GLN CB C 18.363 41.908 3.552 1.00 . A A . 444 GLN CB 1 1
10 33790 1 1 73 GLN CD C 15.994 42.516 2.842 1.00 . A A . 444 GLN CD 1 1
10 33791 1 1 73 GLN CG C 17.279 42.986 3.513 1.00 . A A . 444 GLN CG 1 1
10 33792 1 1 73 GLN H H 17.838 40.614 1.073 1.00 . A A . 444 GLN H 1 1
10 33793 1 1 73 GLN HA H 19.630 42.778 2.058 1.00 . A A . 444 GLN HA 1 1
10 33794 1 1 73 GLN HB2 H 17.922 40.940 3.790 1.00 . A A . 444 GLN HB2 1 1
10 33795 1 1 73 GLN HB3 H 19.070 42.164 4.341 1.00 . A A . 444 GLN HB3 1 1
10 33796 1 1 73 GLN HE21 H 15.468 44.424 2.369 1.00 . A A . 444 GLN HE21 1 1
10 33797 1 1 73 GLN HE22 H 14.357 43.173 1.844 1.00 . A A . 444 GLN HE22 1 1
10 33798 1 1 73 GLN HG2 H 17.037 43.277 4.534 1.00 . A A . 444 GLN HG2 1 1
10 33799 1 1 73 GLN HG3 H 17.662 43.867 2.995 1.00 . A A . 444 GLN HG3 1 1
10 33800 1 1 73 GLN N N 18.223 41.546 1.129 1.00 . A A . 444 GLN N 1 1
10 33801 1 1 73 GLN NE2 N 15.209 43.450 2.310 1.00 . A A . 444 GLN NE2 1 1
10 33802 1 1 73 GLN O O 20.364 39.992 1.309 1.00 . A A . 444 GLN O 1 1
10 33803 1 1 73 GLN OE1 O 15.700 41.326 2.799 1.00 . A A . 444 GLN OE1 1 1
10 33804 1 1 74 LYS C C 21.867 38.813 4.763 1.00 . A A . 445 LYS C 1 1
10 33805 1 1 74 LYS CA C 22.037 39.674 3.514 1.00 . A A . 445 LYS CA 1 1
10 33806 1 1 74 LYS CB C 23.365 40.433 3.484 1.00 . A A . 445 LYS CB 1 1
10 33807 1 1 74 LYS CD C 25.865 40.354 3.718 1.00 . A A . 445 LYS CD 1 1
10 33808 1 1 74 LYS CE C 26.145 40.804 2.282 1.00 . A A . 445 LYS CE 1 1
10 33809 1 1 74 LYS CG C 24.571 39.547 3.800 1.00 . A A . 445 LYS CG 1 1
10 33810 1 1 74 LYS H H 20.755 41.246 4.160 1.00 . A A . 445 LYS H 1 1
10 33811 1 1 74 LYS HA H 22.020 39.004 2.654 1.00 . A A . 445 LYS HA 1 1
10 33812 1 1 74 LYS HB2 H 23.492 40.858 2.488 1.00 . A A . 445 LYS HB2 1 1
10 33813 1 1 74 LYS HB3 H 23.334 41.245 4.211 1.00 . A A . 445 LYS HB3 1 1
10 33814 1 1 74 LYS HD2 H 25.782 41.228 4.363 1.00 . A A . 445 LYS HD2 1 1
10 33815 1 1 74 LYS HD3 H 26.690 39.733 4.068 1.00 . A A . 445 LYS HD3 1 1
10 33816 1 1 74 LYS HE2 H 26.194 39.926 1.638 1.00 . A A . 445 LYS HE2 1 1
10 33817 1 1 74 LYS HE3 H 25.329 41.442 1.943 1.00 . A A . 445 LYS HE3 1 1
10 33818 1 1 74 LYS HG2 H 24.472 39.153 4.812 1.00 . A A . 445 LYS HG2 1 1
10 33819 1 1 74 LYS HG3 H 24.614 38.719 3.092 1.00 . A A . 445 LYS HG3 1 1
10 33820 1 1 74 LYS HZ1 H 27.390 42.364 2.776 1.00 . A A . 445 LYS HZ1 1 1
10 33821 1 1 74 LYS HZ2 H 28.183 40.953 2.511 1.00 . A A . 445 LYS HZ2 1 1
10 33822 1 1 74 LYS HZ3 H 27.598 41.826 1.244 1.00 . A A . 445 LYS HZ3 1 1
10 33823 1 1 74 LYS N N 20.950 40.634 3.381 1.00 . A A . 445 LYS N 1 1
10 33824 1 1 74 LYS NZ N 27.422 41.538 2.196 1.00 . A A . 445 LYS NZ 1 1
10 33825 1 1 74 LYS O O 21.299 39.263 5.755 1.00 . A A . 445 LYS O 1 1
10 33826 1 1 75 MET C C 23.700 36.112 6.117 1.00 . A A . 446 MET C 1 1
10 33827 1 1 75 MET CA C 22.294 36.608 5.784 1.00 . A A . 446 MET CA 1 1
10 33828 1 1 75 MET CB C 21.345 35.466 5.410 1.00 . A A . 446 MET CB 1 1
10 33829 1 1 75 MET CE C 21.846 32.219 4.423 1.00 . A A . 446 MET CE 1 1
10 33830 1 1 75 MET CG C 21.602 34.941 3.993 1.00 . A A . 446 MET CG 1 1
10 33831 1 1 75 MET H H 22.813 37.282 3.844 1.00 . A A . 446 MET H 1 1
10 33832 1 1 75 MET HA H 21.901 37.093 6.677 1.00 . A A . 446 MET HA 1 1
10 33833 1 1 75 MET HB2 H 21.468 34.651 6.124 1.00 . A A . 446 MET HB2 1 1
10 33834 1 1 75 MET HB3 H 20.318 35.828 5.461 1.00 . A A . 446 MET HB3 1 1
10 33835 1 1 75 MET HE1 H 21.924 32.453 5.484 1.00 . A A . 446 MET HE1 1 1
10 33836 1 1 75 MET HE2 H 21.462 31.206 4.296 1.00 . A A . 446 MET HE2 1 1
10 33837 1 1 75 MET HE3 H 22.830 32.289 3.961 1.00 . A A . 446 MET HE3 1 1
10 33838 1 1 75 MET HG2 H 21.271 35.703 3.287 1.00 . A A . 446 MET HG2 1 1
10 33839 1 1 75 MET HG3 H 22.671 34.783 3.851 1.00 . A A . 446 MET HG3 1 1
10 33840 1 1 75 MET N N 22.361 37.577 4.697 1.00 . A A . 446 MET N 1 1
10 33841 1 1 75 MET O O 24.081 35.000 5.758 1.00 . A A . 446 MET O 1 1
10 33842 1 1 75 MET SD S 20.739 33.396 3.608 1.00 . A A . 446 MET SD 1 1
10 33843 1 1 76 ASN C C 26.151 35.434 7.811 1.00 . A A . 447 ASN C 1 1
10 33844 1 1 76 ASN CA C 25.873 36.778 7.138 1.00 . A A . 447 ASN CA 1 1
10 33845 1 1 76 ASN CB C 26.250 37.910 8.102 1.00 . A A . 447 ASN CB 1 1
10 33846 1 1 76 ASN CG C 25.862 39.285 7.565 1.00 . A A . 447 ASN CG 1 1
10 33847 1 1 76 ASN H H 24.042 37.820 7.128 1.00 . A A . 447 ASN H 1 1
10 33848 1 1 76 ASN HA H 26.496 36.871 6.248 1.00 . A A . 447 ASN HA 1 1
10 33849 1 1 76 ASN HB2 H 25.725 37.757 9.046 1.00 . A A . 447 ASN HB2 1 1
10 33850 1 1 76 ASN HB3 H 27.321 37.882 8.301 1.00 . A A . 447 ASN HB3 1 1
10 33851 1 1 76 ASN HD21 H 27.767 39.678 7.005 1.00 . A A . 447 ASN HD21 1 1
10 33852 1 1 76 ASN HD22 H 26.606 40.960 6.707 1.00 . A A . 447 ASN HD22 1 1
10 33853 1 1 76 ASN N N 24.467 36.963 6.805 1.00 . A A . 447 ASN N 1 1
10 33854 1 1 76 ASN ND2 N 26.825 40.038 7.056 1.00 . A A . 447 ASN ND2 1 1
10 33855 1 1 76 ASN O O 25.459 35.179 8.796 1.00 . A A . 447 ASN O 1 1
10 33856 1 1 76 ASN OD1 O 24.697 39.672 7.614 1.00 . A A . 447 ASN OD1 1 1
10 33857 1 1 77 VAL C C 28.840 33.255 8.702 1.00 . A A . 448 VAL C 1 1
10 33858 1 1 77 VAL CA C 27.374 33.451 8.304 1.00 . A A . 448 VAL CA 1 1
10 33859 1 1 77 VAL CB C 26.555 32.171 8.027 1.00 . A A . 448 VAL CB 1 1
10 33860 1 1 77 VAL CG1 C 26.392 31.286 9.260 1.00 . A A . 448 VAL CG1 1 1
10 33861 1 1 77 VAL CG2 C 25.129 32.467 7.551 1.00 . A A . 448 VAL CG2 1 1
10 33862 1 1 77 VAL H H 27.593 34.647 6.481 1.00 . A A . 448 VAL H 1 1
10 33863 1 1 77 VAL HA H 26.964 33.777 9.259 1.00 . A A . 448 VAL HA 1 1
10 33864 1 1 77 VAL HB H 27.050 31.562 7.270 1.00 . A A . 448 VAL HB 1 1
10 33865 1 1 77 VAL HG11 H 27.365 30.947 9.615 1.00 . A A . 448 VAL HG11 1 1
10 33866 1 1 77 VAL HG12 H 25.862 31.831 10.041 1.00 . A A . 448 VAL HG12 1 1
10 33867 1 1 77 VAL HG13 H 25.800 30.411 8.990 1.00 . A A . 448 VAL HG13 1 1
10 33868 1 1 77 VAL HG21 H 25.136 33.148 6.700 1.00 . A A . 448 VAL HG21 1 1
10 33869 1 1 77 VAL HG22 H 24.642 31.539 7.255 1.00 . A A . 448 VAL HG22 1 1
10 33870 1 1 77 VAL HG23 H 24.565 32.924 8.364 1.00 . A A . 448 VAL HG23 1 1
10 33871 1 1 77 VAL N N 27.099 34.569 7.358 1.00 . A A . 448 VAL N 1 1
10 33872 1 1 77 VAL O O 29.758 33.587 7.954 1.00 . A A . 448 VAL O 1 1
10 33873 1 1 78 CYS C C 30.199 31.504 11.688 1.00 . A A . 449 CYS C 1 1
10 33874 1 1 78 CYS CA C 30.361 32.452 10.491 1.00 . A A . 449 CYS CA 1 1
10 33875 1 1 78 CYS CB C 30.959 33.785 10.939 1.00 . A A . 449 CYS CB 1 1
10 33876 1 1 78 CYS H H 28.252 32.444 10.465 1.00 . A A . 449 CYS H 1 1
10 33877 1 1 78 CYS HA H 31.008 31.986 9.747 1.00 . A A . 449 CYS HA 1 1
10 33878 1 1 78 CYS HB2 H 30.908 34.502 10.118 1.00 . A A . 449 CYS HB2 1 1
10 33879 1 1 78 CYS HB3 H 30.382 34.170 11.780 1.00 . A A . 449 CYS HB3 1 1
10 33880 1 1 78 CYS HG H 33.165 33.391 10.205 1.00 . A A . 449 CYS HG 1 1
10 33881 1 1 78 CYS N N 29.050 32.708 9.905 1.00 . A A . 449 CYS N 1 1
10 33882 1 1 78 CYS O O 29.082 31.277 12.154 1.00 . A A . 449 CYS O 1 1
10 33883 1 1 78 CYS SG S 32.685 33.573 11.439 1.00 . A A . 449 CYS SG 1 1
10 33884 1 1 79 VAL C C 30.968 30.746 14.656 1.00 . A A . 450 VAL C 1 1
10 33885 1 1 79 VAL CA C 31.288 30.040 13.337 1.00 . A A . 450 VAL CA 1 1
10 33886 1 1 79 VAL CB C 32.597 29.239 13.428 1.00 . A A . 450 VAL CB 1 1
10 33887 1 1 79 VAL CG1 C 32.441 28.046 14.374 1.00 . A A . 450 VAL CG1 1 1
10 33888 1 1 79 VAL CG2 C 33.041 28.714 12.065 1.00 . A A . 450 VAL CG2 1 1
10 33889 1 1 79 VAL H H 32.200 31.159 11.777 1.00 . A A . 450 VAL H 1 1
10 33890 1 1 79 VAL HA H 30.489 29.320 13.158 1.00 . A A . 450 VAL HA 1 1
10 33891 1 1 79 VAL HB H 33.390 29.884 13.807 1.00 . A A . 450 VAL HB 1 1
10 33892 1 1 79 VAL HG11 H 33.369 27.475 14.398 1.00 . A A . 450 VAL HG11 1 1
10 33893 1 1 79 VAL HG12 H 32.223 28.399 15.383 1.00 . A A . 450 VAL HG12 1 1
10 33894 1 1 79 VAL HG13 H 31.638 27.398 14.022 1.00 . A A . 450 VAL HG13 1 1
10 33895 1 1 79 VAL HG21 H 33.962 28.142 12.176 1.00 . A A . 450 VAL HG21 1 1
10 33896 1 1 79 VAL HG22 H 32.265 28.068 11.652 1.00 . A A . 450 VAL HG22 1 1
10 33897 1 1 79 VAL HG23 H 33.226 29.546 11.387 1.00 . A A . 450 VAL HG23 1 1
10 33898 1 1 79 VAL N N 31.306 30.947 12.194 1.00 . A A . 450 VAL N 1 1
10 33899 1 1 79 VAL O O 31.325 31.908 14.851 1.00 . A A . 450 VAL O 1 1
10 33900 1 1 80 SER C C 31.048 30.348 17.901 1.00 . A A . 451 SER C 1 1
10 33901 1 1 80 SER CA C 29.938 30.572 16.876 1.00 . A A . 451 SER CA 1 1
10 33902 1 1 80 SER CB C 28.649 29.901 17.353 1.00 . A A . 451 SER CB 1 1
10 33903 1 1 80 SER H H 30.014 29.091 15.358 1.00 . A A . 451 SER H 1 1
10 33904 1 1 80 SER HA H 29.763 31.643 16.774 1.00 . A A . 451 SER HA 1 1
10 33905 1 1 80 SER HB2 H 27.842 30.131 16.657 1.00 . A A . 451 SER HB2 1 1
10 33906 1 1 80 SER HB3 H 28.811 28.823 17.367 1.00 . A A . 451 SER HB3 1 1
10 33907 1 1 80 SER HG H 28.055 31.257 18.618 1.00 . A A . 451 SER HG 1 1
10 33908 1 1 80 SER N N 30.292 30.040 15.569 1.00 . A A . 451 SER N 1 1
10 33909 1 1 80 SER O O 31.899 29.478 17.717 1.00 . A A . 451 SER O 1 1
10 33910 1 1 80 SER OG O 28.302 30.330 18.651 1.00 . A A . 451 SER OG 1 1
10 33911 1 1 81 LYS C C 31.317 30.194 21.247 1.00 . A A . 452 LYS C 1 1
10 33912 1 1 81 LYS CA C 31.981 30.943 20.091 1.00 . A A . 452 LYS CA 1 1
10 33913 1 1 81 LYS CB C 32.515 32.304 20.551 1.00 . A A . 452 LYS CB 1 1
10 33914 1 1 81 LYS CD C 31.963 34.509 21.638 1.00 . A A . 452 LYS CD 1 1
10 33915 1 1 81 LYS CE C 31.999 35.359 20.366 1.00 . A A . 452 LYS CE 1 1
10 33916 1 1 81 LYS CG C 31.463 33.099 21.328 1.00 . A A . 452 LYS CG 1 1
10 33917 1 1 81 LYS H H 30.348 31.861 19.066 1.00 . A A . 452 LYS H 1 1
10 33918 1 1 81 LYS HA H 32.820 30.347 19.733 1.00 . A A . 452 LYS HA 1 1
10 33919 1 1 81 LYS HB2 H 33.380 32.144 21.195 1.00 . A A . 452 LYS HB2 1 1
10 33920 1 1 81 LYS HB3 H 32.835 32.869 19.676 1.00 . A A . 452 LYS HB3 1 1
10 33921 1 1 81 LYS HD2 H 31.290 34.977 22.357 1.00 . A A . 452 LYS HD2 1 1
10 33922 1 1 81 LYS HD3 H 32.959 34.451 22.076 1.00 . A A . 452 LYS HD3 1 1
10 33923 1 1 81 LYS HE2 H 32.638 34.879 19.626 1.00 . A A . 452 LYS HE2 1 1
10 33924 1 1 81 LYS HE3 H 30.988 35.430 19.964 1.00 . A A . 452 LYS HE3 1 1
10 33925 1 1 81 LYS HG2 H 30.545 33.164 20.745 1.00 . A A . 452 LYS HG2 1 1
10 33926 1 1 81 LYS HG3 H 31.247 32.591 22.268 1.00 . A A . 452 LYS HG3 1 1
10 33927 1 1 81 LYS HZ1 H 33.450 36.661 21.006 1.00 . A A . 452 LYS HZ1 1 1
10 33928 1 1 81 LYS HZ2 H 32.527 37.253 19.782 1.00 . A A . 452 LYS HZ2 1 1
10 33929 1 1 81 LYS HZ3 H 31.921 37.184 21.307 1.00 . A A . 452 LYS HZ3 1 1
10 33930 1 1 81 LYS N N 31.039 31.127 18.989 1.00 . A A . 452 LYS N 1 1
10 33931 1 1 81 LYS NZ N 32.511 36.715 20.636 1.00 . A A . 452 LYS NZ 1 1
10 33932 1 1 81 LYS O O 31.990 29.813 22.204 1.00 . A A . 452 LYS O 1 1
10 33933 1 1 82 GLN C C 29.440 27.803 22.162 1.00 . A A . 453 GLN C 1 1
10 33934 1 1 82 GLN CA C 29.225 29.317 22.198 1.00 . A A . 453 GLN CA 1 1
10 33935 1 1 82 GLN CB C 27.745 29.650 22.006 1.00 . A A . 453 GLN CB 1 1
10 33936 1 1 82 GLN CD C 26.798 31.456 23.535 1.00 . A A . 453 GLN CD 1 1
10 33937 1 1 82 GLN CG C 27.487 31.147 22.209 1.00 . A A . 453 GLN CG 1 1
10 33938 1 1 82 GLN H H 29.504 30.299 20.341 1.00 . A A . 453 GLN H 1 1
10 33939 1 1 82 GLN HA H 29.545 29.695 23.168 1.00 . A A . 453 GLN HA 1 1
10 33940 1 1 82 GLN HB2 H 27.464 29.376 20.989 1.00 . A A . 453 GLN HB2 1 1
10 33941 1 1 82 GLN HB3 H 27.139 29.063 22.697 1.00 . A A . 453 GLN HB3 1 1
10 33942 1 1 82 GLN HE21 H 26.465 33.385 22.974 1.00 . A A . 453 GLN HE21 1 1
10 33943 1 1 82 GLN HE22 H 25.800 32.906 24.524 1.00 . A A . 453 GLN HE22 1 1
10 33944 1 1 82 GLN HG2 H 28.420 31.707 22.154 1.00 . A A . 453 GLN HG2 1 1
10 33945 1 1 82 GLN HG3 H 26.840 31.499 21.405 1.00 . A A . 453 GLN HG3 1 1
10 33946 1 1 82 GLN N N 30.000 29.981 21.161 1.00 . A A . 453 GLN N 1 1
10 33947 1 1 82 GLN NE2 N 26.319 32.684 23.686 1.00 . A A . 453 GLN NE2 1 1
10 33948 1 1 82 GLN O O 29.704 27.250 21.094 1.00 . A A . 453 GLN O 1 1
10 33949 1 1 82 GLN OE1 O 26.692 30.606 24.417 1.00 . A A . 453 GLN OE1 1 1
10 33950 1 1 83 PRO C C 28.229 24.940 22.942 1.00 . A A . 454 PRO C 1 1
10 33951 1 1 83 PRO CA C 29.480 25.684 23.413 1.00 . A A . 454 PRO CA 1 1
10 33952 1 1 83 PRO CB C 29.732 25.434 24.901 1.00 . A A . 454 PRO CB 1 1
10 33953 1 1 83 PRO CD C 29.081 27.715 24.617 1.00 . A A . 454 PRO CD 1 1
10 33954 1 1 83 PRO CG C 28.922 26.537 25.579 1.00 . A A . 454 PRO CG 1 1
10 33955 1 1 83 PRO HA H 30.340 25.347 22.835 1.00 . A A . 454 PRO HA 1 1
10 33956 1 1 83 PRO HB2 H 29.400 24.442 25.207 1.00 . A A . 454 PRO HB2 1 1
10 33957 1 1 83 PRO HB3 H 30.790 25.573 25.120 1.00 . A A . 454 PRO HB3 1 1
10 33958 1 1 83 PRO HD2 H 28.177 28.323 24.609 1.00 . A A . 454 PRO HD2 1 1
10 33959 1 1 83 PRO HD3 H 29.942 28.314 24.913 1.00 . A A . 454 PRO HD3 1 1
10 33960 1 1 83 PRO HG2 H 27.873 26.245 25.633 1.00 . A A . 454 PRO HG2 1 1
10 33961 1 1 83 PRO HG3 H 29.314 26.772 26.568 1.00 . A A . 454 PRO HG3 1 1
10 33962 1 1 83 PRO N N 29.331 27.125 23.313 1.00 . A A . 454 PRO N 1 1
10 33963 1 1 83 PRO O O 28.343 23.872 22.340 1.00 . A A . 454 PRO O 1 1
10 33964 1 1 84 ALA C C 24.617 25.859 23.012 1.00 . A A . 455 ALA C 1 1
10 33965 1 1 84 ALA CA C 25.773 24.873 22.837 1.00 . A A . 455 ALA CA 1 1
10 33966 1 1 84 ALA CB C 25.522 23.660 23.735 1.00 . A A . 455 ALA CB 1 1
10 33967 1 1 84 ALA H H 27.001 26.376 23.692 1.00 . A A . 455 ALA H 1 1
10 33968 1 1 84 ALA HA H 25.812 24.547 21.797 1.00 . A A . 455 ALA HA 1 1
10 33969 1 1 84 ALA HB1 H 25.488 23.979 24.777 1.00 . A A . 455 ALA HB1 1 1
10 33970 1 1 84 ALA HB2 H 24.574 23.195 23.468 1.00 . A A . 455 ALA HB2 1 1
10 33971 1 1 84 ALA HB3 H 26.324 22.933 23.607 1.00 . A A . 455 ALA HB3 1 1
10 33972 1 1 84 ALA N N 27.038 25.491 23.208 1.00 . A A . 455 ALA N 1 1
10 33973 1 1 84 ALA O O 24.726 26.818 23.775 1.00 . A A . 455 ALA O 1 1
10 33974 1 1 85 ILE C C 21.563 25.897 23.749 1.00 . A A . 456 ILE C 1 1
10 33975 1 1 85 ILE CA C 22.279 26.388 22.494 1.00 . A A . 456 ILE CA 1 1
10 33976 1 1 85 ILE CB C 21.366 26.236 21.266 1.00 . A A . 456 ILE CB 1 1
10 33977 1 1 85 ILE CD1 C 21.166 26.797 18.798 1.00 . A A . 456 ILE CD1 1 1
10 33978 1 1 85 ILE CG1 C 21.962 27.010 20.086 1.00 . A A . 456 ILE CG1 1 1
10 33979 1 1 85 ILE CG2 C 19.947 26.739 21.563 1.00 . A A . 456 ILE CG2 1 1
10 33980 1 1 85 ILE H H 23.504 24.872 21.631 1.00 . A A . 456 ILE H 1 1
10 33981 1 1 85 ILE HA H 22.523 27.442 22.624 1.00 . A A . 456 ILE HA 1 1
10 33982 1 1 85 ILE HB H 21.307 25.181 21.001 1.00 . A A . 456 ILE HB 1 1
10 33983 1 1 85 ILE HD11 H 21.671 27.309 17.979 1.00 . A A . 456 ILE HD11 1 1
10 33984 1 1 85 ILE HD12 H 21.104 25.733 18.572 1.00 . A A . 456 ILE HD12 1 1
10 33985 1 1 85 ILE HD13 H 20.164 27.212 18.901 1.00 . A A . 456 ILE HD13 1 1
10 33986 1 1 85 ILE HG12 H 21.969 28.073 20.323 1.00 . A A . 456 ILE HG12 1 1
10 33987 1 1 85 ILE HG13 H 22.987 26.677 19.918 1.00 . A A . 456 ILE HG13 1 1
10 33988 1 1 85 ILE HG21 H 19.980 27.790 21.848 1.00 . A A . 456 ILE HG21 1 1
10 33989 1 1 85 ILE HG22 H 19.313 26.619 20.685 1.00 . A A . 456 ILE HG22 1 1
10 33990 1 1 85 ILE HG23 H 19.504 26.158 22.372 1.00 . A A . 456 ILE HG23 1 1
10 33991 1 1 85 ILE N N 23.506 25.622 22.307 1.00 . A A . 456 ILE N 1 1
10 33992 1 1 85 ILE O O 21.568 24.698 24.030 1.00 . A A . 456 ILE O 1 1
10 33993 1 1 86 MET C C 18.658 26.814 25.429 1.00 . A A . 457 MET C 1 1
10 33994 1 1 86 MET CA C 20.125 26.440 25.649 1.00 . A A . 457 MET CA 1 1
10 33995 1 1 86 MET CB C 20.674 27.083 26.921 1.00 . A A . 457 MET CB 1 1
10 33996 1 1 86 MET CE C 21.440 26.940 29.997 1.00 . A A . 457 MET CE 1 1
10 33997 1 1 86 MET CG C 21.988 26.411 27.319 1.00 . A A . 457 MET CG 1 1
10 33998 1 1 86 MET H H 21.034 27.792 24.280 1.00 . A A . 457 MET H 1 1
10 33999 1 1 86 MET HA H 20.191 25.360 25.782 1.00 . A A . 457 MET HA 1 1
10 34000 1 1 86 MET HB2 H 20.829 28.149 26.756 1.00 . A A . 457 MET HB2 1 1
10 34001 1 1 86 MET HB3 H 19.945 26.952 27.722 1.00 . A A . 457 MET HB3 1 1
10 34002 1 1 86 MET HE1 H 21.110 25.902 30.038 1.00 . A A . 457 MET HE1 1 1
10 34003 1 1 86 MET HE2 H 21.792 27.251 30.981 1.00 . A A . 457 MET HE2 1 1
10 34004 1 1 86 MET HE3 H 20.608 27.578 29.698 1.00 . A A . 457 MET HE3 1 1
10 34005 1 1 86 MET HG2 H 21.791 25.354 27.499 1.00 . A A . 457 MET HG2 1 1
10 34006 1 1 86 MET HG3 H 22.687 26.491 26.487 1.00 . A A . 457 MET HG3 1 1
10 34007 1 1 86 MET N N 20.944 26.810 24.503 1.00 . A A . 457 MET N 1 1
10 34008 1 1 86 MET O O 18.359 27.966 25.115 1.00 . A A . 457 MET O 1 1
10 34009 1 1 86 MET SD S 22.787 27.101 28.794 1.00 . A A . 457 MET SD 1 1
10 34010 1 1 87 PRO C C 15.840 26.725 26.847 1.00 . A A . 458 PRO C 1 1
10 34011 1 1 87 PRO CA C 16.308 26.084 25.541 1.00 . A A . 458 PRO CA 1 1
10 34012 1 1 87 PRO CB C 15.691 24.700 25.359 1.00 . A A . 458 PRO CB 1 1
10 34013 1 1 87 PRO CD C 18.016 24.447 25.850 1.00 . A A . 458 PRO CD 1 1
10 34014 1 1 87 PRO CG C 16.658 23.808 26.134 1.00 . A A . 458 PRO CG 1 1
10 34015 1 1 87 PRO HA H 16.043 26.725 24.699 1.00 . A A . 458 PRO HA 1 1
10 34016 1 1 87 PRO HB2 H 14.678 24.644 25.755 1.00 . A A . 458 PRO HB2 1 1
10 34017 1 1 87 PRO HB3 H 15.711 24.427 24.303 1.00 . A A . 458 PRO HB3 1 1
10 34018 1 1 87 PRO HD2 H 18.675 24.322 26.709 1.00 . A A . 458 PRO HD2 1 1
10 34019 1 1 87 PRO HD3 H 18.455 23.997 24.959 1.00 . A A . 458 PRO HD3 1 1
10 34020 1 1 87 PRO HG2 H 16.440 23.875 27.200 1.00 . A A . 458 PRO HG2 1 1
10 34021 1 1 87 PRO HG3 H 16.619 22.773 25.795 1.00 . A A . 458 PRO HG3 1 1
10 34022 1 1 87 PRO N N 17.740 25.851 25.591 1.00 . A A . 458 PRO N 1 1
10 34023 1 1 87 PRO O O 16.591 26.770 27.822 1.00 . A A . 458 PRO O 1 1
10 34024 1 1 88 GLY C C 12.976 28.866 27.727 1.00 . A A . 459 GLY C 1 1
10 34025 1 1 88 GLY CA C 14.053 27.845 28.073 1.00 . A A . 459 GLY CA 1 1
10 34026 1 1 88 GLY H H 14.016 27.173 26.054 1.00 . A A . 459 GLY H 1 1
10 34027 1 1 88 GLY HA2 H 13.625 27.079 28.719 1.00 . A A . 459 GLY HA2 1 1
10 34028 1 1 88 GLY HA3 H 14.856 28.345 28.615 1.00 . A A . 459 GLY HA3 1 1
10 34029 1 1 88 GLY N N 14.601 27.223 26.876 1.00 . A A . 459 GLY N 1 1
10 34030 1 1 88 GLY O O 12.111 28.607 26.890 1.00 . A A . 459 GLY O 1 1
10 34031 1 1 89 GLN C C 12.336 31.758 26.801 1.00 . A A . 460 GLN C 1 1
10 34032 1 1 89 GLN CA C 12.085 31.109 28.164 1.00 . A A . 460 GLN CA 1 1
10 34033 1 1 89 GLN CB C 12.230 32.120 29.310 1.00 . A A . 460 GLN CB 1 1
10 34034 1 1 89 GLN CD C 9.813 32.893 29.186 1.00 . A A . 460 GLN CD 1 1
10 34035 1 1 89 GLN CG C 11.279 33.315 29.184 1.00 . A A . 460 GLN CG 1 1
10 34036 1 1 89 GLN H H 13.777 30.183 29.045 1.00 . A A . 460 GLN H 1 1
10 34037 1 1 89 GLN HA H 11.075 30.699 28.180 1.00 . A A . 460 GLN HA 1 1
10 34038 1 1 89 GLN HB2 H 12.040 31.613 30.255 1.00 . A A . 460 GLN HB2 1 1
10 34039 1 1 89 GLN HB3 H 13.254 32.494 29.321 1.00 . A A . 460 GLN HB3 1 1
10 34040 1 1 89 GLN HE21 H 9.296 34.461 28.000 1.00 . A A . 460 GLN HE21 1 1
10 34041 1 1 89 GLN HE22 H 7.979 33.420 28.497 1.00 . A A . 460 GLN HE22 1 1
10 34042 1 1 89 GLN HG2 H 11.444 33.989 30.025 1.00 . A A . 460 GLN HG2 1 1
10 34043 1 1 89 GLN HG3 H 11.501 33.867 28.271 1.00 . A A . 460 GLN HG3 1 1
10 34044 1 1 89 GLN N N 13.037 30.030 28.375 1.00 . A A . 460 GLN N 1 1
10 34045 1 1 89 GLN NE2 N 8.961 33.655 28.507 1.00 . A A . 460 GLN NE2 1 1
10 34046 1 1 89 GLN O O 13.436 31.661 26.259 1.00 . A A . 460 GLN O 1 1
10 34047 1 1 89 GLN OE1 O 9.445 31.890 29.794 1.00 . A A . 460 GLN OE1 1 1
10 34048 1 1 90 SER C C 10.525 34.291 24.871 1.00 . A A . 461 SER C 1 1
10 34049 1 1 90 SER CA C 11.415 33.053 24.938 1.00 . A A . 461 SER CA 1 1
10 34050 1 1 90 SER CB C 11.018 32.047 23.857 1.00 . A A . 461 SER CB 1 1
10 34051 1 1 90 SER H H 10.437 32.489 26.734 1.00 . A A . 461 SER H 1 1
10 34052 1 1 90 SER HA H 12.445 33.361 24.764 1.00 . A A . 461 SER HA 1 1
10 34053 1 1 90 SER HB2 H 11.190 32.499 22.880 1.00 . A A . 461 SER HB2 1 1
10 34054 1 1 90 SER HB3 H 11.629 31.148 23.946 1.00 . A A . 461 SER HB3 1 1
10 34055 1 1 90 SER HG H 9.530 31.164 24.745 1.00 . A A . 461 SER HG 1 1
10 34056 1 1 90 SER N N 11.318 32.419 26.245 1.00 . A A . 461 SER N 1 1
10 34057 1 1 90 SER O O 9.821 34.611 25.828 1.00 . A A . 461 SER O 1 1
10 34058 1 1 90 SER OG O 9.650 31.714 23.968 1.00 . A A . 461 SER OG 1 1
10 34059 1 1 91 TYR C C 8.846 36.157 22.327 1.00 . A A . 462 TYR C 1 1
10 34060 1 1 91 TYR CA C 9.800 36.213 23.521 1.00 . A A . 462 TYR CA 1 1
10 34061 1 1 91 TYR CB C 10.744 37.412 23.431 1.00 . A A . 462 TYR CB 1 1
10 34062 1 1 91 TYR CD1 C 11.595 37.599 21.075 1.00 . A A . 462 TYR CD1 1 1
10 34063 1 1 91 TYR CD2 C 13.055 36.625 22.759 1.00 . A A . 462 TYR CD2 1 1
10 34064 1 1 91 TYR CE1 C 12.577 37.393 20.096 1.00 . A A . 462 TYR CE1 1 1
10 34065 1 1 91 TYR CE2 C 14.042 36.416 21.784 1.00 . A A . 462 TYR CE2 1 1
10 34066 1 1 91 TYR CG C 11.831 37.209 22.401 1.00 . A A . 462 TYR CG 1 1
10 34067 1 1 91 TYR CZ C 13.804 36.796 20.448 1.00 . A A . 462 TYR CZ 1 1
10 34068 1 1 91 TYR H H 11.147 34.664 22.975 1.00 . A A . 462 TYR H 1 1
10 34069 1 1 91 TYR HA H 9.173 36.367 24.400 1.00 . A A . 462 TYR HA 1 1
10 34070 1 1 91 TYR HB2 H 10.176 38.309 23.188 1.00 . A A . 462 TYR HB2 1 1
10 34071 1 1 91 TYR HB3 H 11.212 37.557 24.405 1.00 . A A . 462 TYR HB3 1 1
10 34072 1 1 91 TYR HD1 H 10.654 38.054 20.807 1.00 . A A . 462 TYR HD1 1 1
10 34073 1 1 91 TYR HD2 H 13.238 36.333 23.783 1.00 . A A . 462 TYR HD2 1 1
10 34074 1 1 91 TYR HE1 H 12.388 37.686 19.073 1.00 . A A . 462 TYR HE1 1 1
10 34075 1 1 91 TYR HE2 H 14.984 35.960 22.055 1.00 . A A . 462 TYR HE2 1 1
10 34076 1 1 91 TYR HH H 14.482 36.898 18.629 1.00 . A A . 462 TYR HH 1 1
10 34077 1 1 91 TYR N N 10.561 34.988 23.731 1.00 . A A . 462 TYR N 1 1
10 34078 1 1 91 TYR O O 8.207 37.153 21.990 1.00 . A A . 462 TYR O 1 1
10 34079 1 1 91 TYR OH O 14.755 36.589 19.496 1.00 . A A . 462 TYR OH 1 1
10 34080 1 1 92 GLY C C 8.667 35.270 19.234 1.00 . A A . 463 GLY C 1 1
10 34081 1 1 92 GLY CA C 7.942 34.802 20.493 1.00 . A A . 463 GLY CA 1 1
10 34082 1 1 92 GLY H H 9.267 34.193 22.034 1.00 . A A . 463 GLY H 1 1
10 34083 1 1 92 GLY HA2 H 7.706 33.743 20.383 1.00 . A A . 463 GLY HA2 1 1
10 34084 1 1 92 GLY HA3 H 7.008 35.355 20.594 1.00 . A A . 463 GLY HA3 1 1
10 34085 1 1 92 GLY N N 8.752 34.987 21.685 1.00 . A A . 463 GLY N 1 1
10 34086 1 1 92 GLY O O 9.818 35.694 19.287 1.00 . A A . 463 GLY O 1 1
10 34087 1 1 93 LEU C C 7.398 36.164 15.934 1.00 . A A . 464 LEU C 1 1
10 34088 1 1 93 LEU CA C 8.502 35.546 16.788 1.00 . A A . 464 LEU CA 1 1
10 34089 1 1 93 LEU CB C 9.059 34.297 16.093 1.00 . A A . 464 LEU CB 1 1
10 34090 1 1 93 LEU CD1 C 10.823 32.548 15.937 1.00 . A A . 464 LEU CD1 1 1
10 34091 1 1 93 LEU CD2 C 11.491 34.843 16.549 1.00 . A A . 464 LEU CD2 1 1
10 34092 1 1 93 LEU CG C 10.380 33.801 16.693 1.00 . A A . 464 LEU CG 1 1
10 34093 1 1 93 LEU H H 7.024 34.840 18.125 1.00 . A A . 464 LEU H 1 1
10 34094 1 1 93 LEU HA H 9.293 36.286 16.901 1.00 . A A . 464 LEU HA 1 1
10 34095 1 1 93 LEU HB2 H 8.319 33.499 16.157 1.00 . A A . 464 LEU HB2 1 1
10 34096 1 1 93 LEU HB3 H 9.221 34.518 15.039 1.00 . A A . 464 LEU HB3 1 1
10 34097 1 1 93 LEU HD11 H 10.046 31.786 16.006 1.00 . A A . 464 LEU HD11 1 1
10 34098 1 1 93 LEU HD12 H 10.999 32.796 14.891 1.00 . A A . 464 LEU HD12 1 1
10 34099 1 1 93 LEU HD13 H 11.744 32.166 16.378 1.00 . A A . 464 LEU HD13 1 1
10 34100 1 1 93 LEU HD21 H 11.606 35.116 15.500 1.00 . A A . 464 LEU HD21 1 1
10 34101 1 1 93 LEU HD22 H 11.251 35.732 17.131 1.00 . A A . 464 LEU HD22 1 1
10 34102 1 1 93 LEU HD23 H 12.429 34.425 16.915 1.00 . A A . 464 LEU HD23 1 1
10 34103 1 1 93 LEU HG H 10.234 33.554 17.744 1.00 . A A . 464 LEU HG 1 1
10 34104 1 1 93 LEU N N 7.973 35.183 18.096 1.00 . A A . 464 LEU N 1 1
10 34105 1 1 93 LEU O O 6.220 36.100 16.279 1.00 . A A . 464 LEU O 1 1
10 34106 1 1 94 GLU C C 5.987 36.271 13.210 1.00 . A A . 465 GLU C 1 1
10 34107 1 1 94 GLU CA C 6.850 37.357 13.858 1.00 . A A . 465 GLU CA 1 1
10 34108 1 1 94 GLU CB C 7.632 38.138 12.791 1.00 . A A . 465 GLU CB 1 1
10 34109 1 1 94 GLU CD C 9.558 36.469 12.611 1.00 . A A . 465 GLU CD 1 1
10 34110 1 1 94 GLU CG C 8.464 37.236 11.867 1.00 . A A . 465 GLU CG 1 1
10 34111 1 1 94 GLU H H 8.770 36.818 14.590 1.00 . A A . 465 GLU H 1 1
10 34112 1 1 94 GLU HA H 6.198 38.049 14.393 1.00 . A A . 465 GLU HA 1 1
10 34113 1 1 94 GLU HB2 H 6.919 38.691 12.179 1.00 . A A . 465 GLU HB2 1 1
10 34114 1 1 94 GLU HB3 H 8.288 38.856 13.283 1.00 . A A . 465 GLU HB3 1 1
10 34115 1 1 94 GLU HG2 H 7.806 36.536 11.353 1.00 . A A . 465 GLU HG2 1 1
10 34116 1 1 94 GLU HG3 H 8.937 37.863 11.113 1.00 . A A . 465 GLU HG3 1 1
10 34117 1 1 94 GLU N N 7.784 36.766 14.807 1.00 . A A . 465 GLU N 1 1
10 34118 1 1 94 GLU O O 4.836 36.527 12.864 1.00 . A A . 465 GLU O 1 1
10 34119 1 1 94 GLU OE1 O 10.185 37.073 13.511 1.00 . A A . 465 GLU OE1 1 1
10 34120 1 1 94 GLU OE2 O 9.758 35.282 12.275 1.00 . A A . 465 GLU OE2 1 1
10 34121 1 1 95 ASP C C 5.758 32.693 13.341 1.00 . A A . 466 ASP C 1 1
10 34122 1 1 95 ASP CA C 5.889 33.920 12.436 1.00 . A A . 466 ASP CA 1 1
10 34123 1 1 95 ASP CB C 6.503 33.591 11.066 1.00 . A A . 466 ASP CB 1 1
10 34124 1 1 95 ASP CG C 6.122 34.572 9.956 1.00 . A A . 466 ASP CG 1 1
10 34125 1 1 95 ASP H H 7.495 34.932 13.374 1.00 . A A . 466 ASP H 1 1
10 34126 1 1 95 ASP HA H 4.860 34.221 12.242 1.00 . A A . 466 ASP HA 1 1
10 34127 1 1 95 ASP HB2 H 7.589 33.560 11.165 1.00 . A A . 466 ASP HB2 1 1
10 34128 1 1 95 ASP HB3 H 6.166 32.602 10.755 1.00 . A A . 466 ASP HB3 1 1
10 34129 1 1 95 ASP N N 6.547 35.065 13.053 1.00 . A A . 466 ASP N 1 1
10 34130 1 1 95 ASP O O 5.429 31.603 12.868 1.00 . A A . 466 ASP O 1 1
10 34131 1 1 95 ASP OD1 O 5.240 35.428 10.179 1.00 . A A . 466 ASP OD1 1 1
10 34132 1 1 95 ASP OD2 O 6.730 34.451 8.865 1.00 . A A . 466 ASP OD2 1 1
10 34133 1 1 96 GLY C C 5.720 32.237 17.019 1.00 . A A . 467 GLY C 1 1
10 34134 1 1 96 GLY CA C 5.976 31.755 15.595 1.00 . A A . 467 GLY CA 1 1
10 34135 1 1 96 GLY H H 6.247 33.776 14.995 1.00 . A A . 467 GLY H 1 1
10 34136 1 1 96 GLY HA2 H 5.181 31.064 15.314 1.00 . A A . 467 GLY HA2 1 1
10 34137 1 1 96 GLY HA3 H 6.924 31.216 15.567 1.00 . A A . 467 GLY HA3 1 1
10 34138 1 1 96 GLY N N 6.016 32.858 14.643 1.00 . A A . 467 GLY N 1 1
10 34139 1 1 96 GLY O O 5.714 33.438 17.287 1.00 . A A . 467 GLY O 1 1
10 34140 1 1 97 SER C C 6.362 31.487 20.261 1.00 . A A . 468 SER C 1 1
10 34141 1 1 97 SER CA C 5.161 31.600 19.322 1.00 . A A . 468 SER CA 1 1
10 34142 1 1 97 SER CB C 4.045 30.665 19.783 1.00 . A A . 468 SER CB 1 1
10 34143 1 1 97 SER H H 5.575 30.323 17.662 1.00 . A A . 468 SER H 1 1
10 34144 1 1 97 SER HA H 4.788 32.623 19.377 1.00 . A A . 468 SER HA 1 1
10 34145 1 1 97 SER HB2 H 4.368 29.630 19.675 1.00 . A A . 468 SER HB2 1 1
10 34146 1 1 97 SER HB3 H 3.819 30.863 20.831 1.00 . A A . 468 SER HB3 1 1
10 34147 1 1 97 SER HG H 2.192 30.307 19.334 1.00 . A A . 468 SER HG 1 1
10 34148 1 1 97 SER N N 5.504 31.292 17.937 1.00 . A A . 468 SER N 1 1
10 34149 1 1 97 SER O O 6.330 32.026 21.365 1.00 . A A . 468 SER O 1 1
10 34150 1 1 97 SER OG O 2.885 30.887 19.012 1.00 . A A . 468 SER OG 1 1
10 34151 1 1 98 CYS C C 9.870 31.048 19.756 1.00 . A A . 469 CYS C 1 1
10 34152 1 1 98 CYS CA C 8.651 30.652 20.590 1.00 . A A . 469 CYS CA 1 1
10 34153 1 1 98 CYS CB C 8.762 29.240 21.169 1.00 . A A . 469 CYS CB 1 1
10 34154 1 1 98 CYS H H 7.377 30.340 18.926 1.00 . A A . 469 CYS H 1 1
10 34155 1 1 98 CYS HA H 8.615 31.340 21.434 1.00 . A A . 469 CYS HA 1 1
10 34156 1 1 98 CYS HB2 H 9.743 29.108 21.625 1.00 . A A . 469 CYS HB2 1 1
10 34157 1 1 98 CYS HB3 H 7.996 29.100 21.932 1.00 . A A . 469 CYS HB3 1 1
10 34158 1 1 98 CYS HG H 7.207 28.192 19.724 1.00 . A A . 469 CYS HG 1 1
10 34159 1 1 98 CYS N N 7.418 30.789 19.829 1.00 . A A . 469 CYS N 1 1
10 34160 1 1 98 CYS O O 9.835 30.966 18.529 1.00 . A A . 469 CYS O 1 1
10 34161 1 1 98 CYS SG S 8.524 28.015 19.855 1.00 . A A . 469 CYS SG 1 1
10 34162 1 1 99 SER C C 13.061 30.645 19.445 1.00 . A A . 470 SER C 1 1
10 34163 1 1 99 SER CA C 12.186 31.861 19.745 1.00 . A A . 470 SER CA 1 1
10 34164 1 1 99 SER CB C 12.958 32.848 20.622 1.00 . A A . 470 SER CB 1 1
10 34165 1 1 99 SER H H 10.925 31.532 21.425 1.00 . A A . 470 SER H 1 1
10 34166 1 1 99 SER HA H 11.940 32.353 18.804 1.00 . A A . 470 SER HA 1 1
10 34167 1 1 99 SER HB2 H 13.830 33.210 20.077 1.00 . A A . 470 SER HB2 1 1
10 34168 1 1 99 SER HB3 H 12.316 33.693 20.873 1.00 . A A . 470 SER HB3 1 1
10 34169 1 1 99 SER HG H 13.951 32.802 22.299 1.00 . A A . 470 SER HG 1 1
10 34170 1 1 99 SER N N 10.949 31.475 20.417 1.00 . A A . 470 SER N 1 1
10 34171 1 1 99 SER O O 14.112 30.786 18.824 1.00 . A A . 470 SER O 1 1
10 34172 1 1 99 SER OG O 13.383 32.205 21.805 1.00 . A A . 470 SER OG 1 1
10 34173 1 1 100 TYR C C 12.692 27.089 18.989 1.00 . A A . 471 TYR C 1 1
10 34174 1 1 100 TYR CA C 13.380 28.215 19.763 1.00 . A A . 471 TYR CA 1 1
10 34175 1 1 100 TYR CB C 13.963 27.802 21.118 1.00 . A A . 471 TYR CB 1 1
10 34176 1 1 100 TYR CD1 C 13.409 25.357 21.449 1.00 . A A . 471 TYR CD1 1 1
10 34177 1 1 100 TYR CD2 C 15.731 26.003 21.148 1.00 . A A . 471 TYR CD2 1 1
10 34178 1 1 100 TYR CE1 C 13.793 24.015 21.572 1.00 . A A . 471 TYR CE1 1 1
10 34179 1 1 100 TYR CE2 C 16.124 24.664 21.275 1.00 . A A . 471 TYR CE2 1 1
10 34180 1 1 100 TYR CG C 14.377 26.352 21.239 1.00 . A A . 471 TYR CG 1 1
10 34181 1 1 100 TYR CZ C 15.156 23.663 21.488 1.00 . A A . 471 TYR CZ 1 1
10 34182 1 1 100 TYR H H 11.732 29.413 20.343 1.00 . A A . 471 TYR H 1 1
10 34183 1 1 100 TYR HA H 14.251 28.449 19.149 1.00 . A A . 471 TYR HA 1 1
10 34184 1 1 100 TYR HB2 H 14.816 28.443 21.344 1.00 . A A . 471 TYR HB2 1 1
10 34185 1 1 100 TYR HB3 H 13.205 27.985 21.880 1.00 . A A . 471 TYR HB3 1 1
10 34186 1 1 100 TYR HD1 H 12.365 25.627 21.519 1.00 . A A . 471 TYR HD1 1 1
10 34187 1 1 100 TYR HD2 H 16.476 26.769 20.984 1.00 . A A . 471 TYR HD2 1 1
10 34188 1 1 100 TYR HE1 H 13.047 23.251 21.733 1.00 . A A . 471 TYR HE1 1 1
10 34189 1 1 100 TYR HE2 H 17.168 24.398 21.209 1.00 . A A . 471 TYR HE2 1 1
10 34190 1 1 100 TYR HH H 14.801 21.769 21.778 1.00 . A A . 471 TYR HH 1 1
10 34191 1 1 100 TYR N N 12.632 29.458 19.885 1.00 . A A . 471 TYR N 1 1
10 34192 1 1 100 TYR O O 11.464 27.009 18.987 1.00 . A A . 471 TYR O 1 1
10 34193 1 1 100 TYR OH O 15.539 22.360 21.613 1.00 . A A . 471 TYR OH 1 1
10 34194 1 1 101 LYS C C 13.893 23.946 17.481 1.00 . A A . 472 LYS C 1 1
10 34195 1 1 101 LYS CA C 12.913 25.117 17.556 1.00 . A A . 472 LYS CA 1 1
10 34196 1 1 101 LYS CB C 12.526 25.643 16.169 1.00 . A A . 472 LYS CB 1 1
10 34197 1 1 101 LYS CD C 10.588 24.035 15.845 1.00 . A A . 472 LYS CD 1 1
10 34198 1 1 101 LYS CE C 9.866 23.152 14.824 1.00 . A A . 472 LYS CE 1 1
10 34199 1 1 101 LYS CG C 11.890 24.590 15.257 1.00 . A A . 472 LYS CG 1 1
10 34200 1 1 101 LYS H H 14.473 26.319 18.370 1.00 . A A . 472 LYS H 1 1
10 34201 1 1 101 LYS HA H 12.011 24.767 18.058 1.00 . A A . 472 LYS HA 1 1
10 34202 1 1 101 LYS HB2 H 11.822 26.466 16.289 1.00 . A A . 472 LYS HB2 1 1
10 34203 1 1 101 LYS HB3 H 13.418 26.031 15.677 1.00 . A A . 472 LYS HB3 1 1
10 34204 1 1 101 LYS HD2 H 10.801 23.454 16.743 1.00 . A A . 472 LYS HD2 1 1
10 34205 1 1 101 LYS HD3 H 9.935 24.866 16.114 1.00 . A A . 472 LYS HD3 1 1
10 34206 1 1 101 LYS HE2 H 8.955 22.764 15.280 1.00 . A A . 472 LYS HE2 1 1
10 34207 1 1 101 LYS HE3 H 9.591 23.762 13.963 1.00 . A A . 472 LYS HE3 1 1
10 34208 1 1 101 LYS HG2 H 11.664 25.060 14.300 1.00 . A A . 472 LYS HG2 1 1
10 34209 1 1 101 LYS HG3 H 12.595 23.776 15.091 1.00 . A A . 472 LYS HG3 1 1
10 34210 1 1 101 LYS HZ1 H 10.182 21.443 13.729 1.00 . A A . 472 LYS HZ1 1 1
10 34211 1 1 101 LYS HZ2 H 11.528 22.363 13.901 1.00 . A A . 472 LYS HZ2 1 1
10 34212 1 1 101 LYS HZ3 H 10.990 21.456 15.158 1.00 . A A . 472 LYS HZ3 1 1
10 34213 1 1 101 LYS N N 13.469 26.219 18.333 1.00 . A A . 472 LYS N 1 1
10 34214 1 1 101 LYS NZ N 10.702 22.023 14.373 1.00 . A A . 472 LYS NZ 1 1
10 34215 1 1 101 LYS O O 15.108 24.137 17.545 1.00 . A A . 472 LYS O 1 1
10 34216 1 1 102 ASP C C 13.956 20.691 16.027 1.00 . A A . 473 ASP C 1 1
10 34217 1 1 102 ASP CA C 14.108 21.491 17.324 1.00 . A A . 473 ASP CA 1 1
10 34218 1 1 102 ASP CB C 13.817 20.697 18.603 1.00 . A A . 473 ASP CB 1 1
10 34219 1 1 102 ASP CG C 14.198 19.219 18.553 1.00 . A A . 473 ASP CG 1 1
10 34220 1 1 102 ASP H H 12.346 22.659 17.265 1.00 . A A . 473 ASP H 1 1
10 34221 1 1 102 ASP HA H 15.165 21.756 17.377 1.00 . A A . 473 ASP HA 1 1
10 34222 1 1 102 ASP HB2 H 14.336 21.172 19.436 1.00 . A A . 473 ASP HB2 1 1
10 34223 1 1 102 ASP HB3 H 12.747 20.757 18.797 1.00 . A A . 473 ASP HB3 1 1
10 34224 1 1 102 ASP N N 13.350 22.733 17.347 1.00 . A A . 473 ASP N 1 1
10 34225 1 1 102 ASP O O 12.850 20.580 15.498 1.00 . A A . 473 ASP O 1 1
10 34226 1 1 102 ASP OD1 O 15.226 18.892 17.920 1.00 . A A . 473 ASP OD1 1 1
10 34227 1 1 102 ASP OD2 O 13.451 18.419 19.158 1.00 . A A . 473 ASP OD2 1 1
10 34228 1 1 103 PHE C C 15.869 18.010 14.416 1.00 . A A . 474 PHE C 1 1
10 34229 1 1 103 PHE CA C 15.106 19.331 14.312 1.00 . A A . 474 PHE CA 1 1
10 34230 1 1 103 PHE CB C 15.507 20.155 13.084 1.00 . A A . 474 PHE CB 1 1
10 34231 1 1 103 PHE CD1 C 14.128 22.270 12.997 1.00 . A A . 474 PHE CD1 1 1
10 34232 1 1 103 PHE CD2 C 13.686 20.525 11.371 1.00 . A A . 474 PHE CD2 1 1
10 34233 1 1 103 PHE CE1 C 13.146 23.075 12.403 1.00 . A A . 474 PHE CE1 1 1
10 34234 1 1 103 PHE CE2 C 12.686 21.320 10.793 1.00 . A A . 474 PHE CE2 1 1
10 34235 1 1 103 PHE CG C 14.411 21.000 12.475 1.00 . A A . 474 PHE CG 1 1
10 34236 1 1 103 PHE CZ C 12.419 22.597 11.305 1.00 . A A . 474 PHE CZ 1 1
10 34237 1 1 103 PHE H H 15.934 20.279 16.014 1.00 . A A . 474 PHE H 1 1
10 34238 1 1 103 PHE HA H 14.076 19.027 14.128 1.00 . A A . 474 PHE HA 1 1
10 34239 1 1 103 PHE HB2 H 16.349 20.794 13.351 1.00 . A A . 474 PHE HB2 1 1
10 34240 1 1 103 PHE HB3 H 15.852 19.469 12.309 1.00 . A A . 474 PHE HB3 1 1
10 34241 1 1 103 PHE HD1 H 14.672 22.632 13.857 1.00 . A A . 474 PHE HD1 1 1
10 34242 1 1 103 PHE HD2 H 13.901 19.551 10.959 1.00 . A A . 474 PHE HD2 1 1
10 34243 1 1 103 PHE HE1 H 12.956 24.065 12.790 1.00 . A A . 474 PHE HE1 1 1
10 34244 1 1 103 PHE HE2 H 12.120 20.951 9.950 1.00 . A A . 474 PHE HE2 1 1
10 34245 1 1 103 PHE HZ H 11.657 23.213 10.850 1.00 . A A . 474 PHE HZ 1 1
10 34246 1 1 103 PHE N N 15.063 20.140 15.523 1.00 . A A . 474 PHE N 1 1
10 34247 1 1 103 PHE O O 16.034 17.307 13.420 1.00 . A A . 474 PHE O 1 1
10 34248 1 1 104 SER C C 16.289 15.202 15.619 1.00 . A A . 475 SER C 1 1
10 34249 1 1 104 SER CA C 17.121 16.465 15.847 1.00 . A A . 475 SER CA 1 1
10 34250 1 1 104 SER CB C 17.655 16.503 17.278 1.00 . A A . 475 SER CB 1 1
10 34251 1 1 104 SER H H 16.142 18.265 16.411 1.00 . A A . 475 SER H 1 1
10 34252 1 1 104 SER HA H 17.965 16.457 15.156 1.00 . A A . 475 SER HA 1 1
10 34253 1 1 104 SER HB2 H 18.285 17.384 17.406 1.00 . A A . 475 SER HB2 1 1
10 34254 1 1 104 SER HB3 H 16.815 16.559 17.972 1.00 . A A . 475 SER HB3 1 1
10 34255 1 1 104 SER HG H 18.727 15.392 18.458 1.00 . A A . 475 SER HG 1 1
10 34256 1 1 104 SER N N 16.335 17.668 15.620 1.00 . A A . 475 SER N 1 1
10 34257 1 1 104 SER O O 16.826 14.159 15.249 1.00 . A A . 475 SER O 1 1
10 34258 1 1 104 SER OG O 18.409 15.340 17.552 1.00 . A A . 475 SER OG 1 1
10 34259 1 1 105 GLU C C 13.400 14.237 14.259 1.00 . A A . 476 GLU C 1 1
10 34260 1 1 105 GLU CA C 14.059 14.176 15.638 1.00 . A A . 476 GLU CA 1 1
10 34261 1 1 105 GLU CB C 12.991 14.192 16.738 1.00 . A A . 476 GLU CB 1 1
10 34262 1 1 105 GLU CD C 14.284 12.708 18.367 1.00 . A A . 476 GLU CD 1 1
10 34263 1 1 105 GLU CG C 13.602 14.059 18.138 1.00 . A A . 476 GLU CG 1 1
10 34264 1 1 105 GLU H H 14.587 16.170 16.157 1.00 . A A . 476 GLU H 1 1
10 34265 1 1 105 GLU HA H 14.620 13.245 15.699 1.00 . A A . 476 GLU HA 1 1
10 34266 1 1 105 GLU HB2 H 12.442 15.132 16.682 1.00 . A A . 476 GLU HB2 1 1
10 34267 1 1 105 GLU HB3 H 12.290 13.374 16.576 1.00 . A A . 476 GLU HB3 1 1
10 34268 1 1 105 GLU HG2 H 14.324 14.861 18.294 1.00 . A A . 476 GLU HG2 1 1
10 34269 1 1 105 GLU HG3 H 12.806 14.176 18.874 1.00 . A A . 476 GLU HG3 1 1
10 34270 1 1 105 GLU N N 14.974 15.293 15.838 1.00 . A A . 476 GLU N 1 1
10 34271 1 1 105 GLU O O 12.690 13.310 13.871 1.00 . A A . 476 GLU O 1 1
10 34272 1 1 105 GLU OE1 O 14.100 11.797 17.529 1.00 . A A . 476 GLU OE1 1 1
10 34273 1 1 105 GLU OE2 O 14.992 12.594 19.393 1.00 . A A . 476 GLU OE2 1 1
10 34274 1 1 106 SER C C 13.783 14.742 11.130 1.00 . A A . 477 SER C 1 1
10 34275 1 1 106 SER CA C 13.025 15.516 12.205 1.00 . A A . 477 SER CA 1 1
10 34276 1 1 106 SER CB C 12.998 17.006 11.869 1.00 . A A . 477 SER CB 1 1
10 34277 1 1 106 SER H H 14.241 16.044 13.866 1.00 . A A . 477 SER H 1 1
10 34278 1 1 106 SER HA H 11.997 15.156 12.236 1.00 . A A . 477 SER HA 1 1
10 34279 1 1 106 SER HB2 H 12.383 17.537 12.596 1.00 . A A . 477 SER HB2 1 1
10 34280 1 1 106 SER HB3 H 14.014 17.401 11.900 1.00 . A A . 477 SER HB3 1 1
10 34281 1 1 106 SER HG H 11.527 17.038 10.600 1.00 . A A . 477 SER HG 1 1
10 34282 1 1 106 SER N N 13.627 15.324 13.514 1.00 . A A . 477 SER N 1 1
10 34283 1 1 106 SER O O 15.001 14.581 11.211 1.00 . A A . 477 SER O 1 1
10 34284 1 1 106 SER OG O 12.473 17.198 10.574 1.00 . A A . 477 SER OG 1 1
10 34285 1 1 107 ARG C C 14.011 14.527 7.856 1.00 . A A . 478 ARG C 1 1
10 34286 1 1 107 ARG CA C 13.664 13.558 8.986 1.00 . A A . 478 ARG CA 1 1
10 34287 1 1 107 ARG CB C 12.745 12.429 8.510 1.00 . A A . 478 ARG CB 1 1
10 34288 1 1 107 ARG CD C 10.598 11.766 7.444 1.00 . A A . 478 ARG CD 1 1
10 34289 1 1 107 ARG CG C 11.415 12.948 7.959 1.00 . A A . 478 ARG CG 1 1
10 34290 1 1 107 ARG CZ C 8.784 11.693 5.752 1.00 . A A . 478 ARG CZ 1 1
10 34291 1 1 107 ARG H H 12.059 14.393 10.112 1.00 . A A . 478 ARG H 1 1
10 34292 1 1 107 ARG HA H 14.597 13.108 9.325 1.00 . A A . 478 ARG HA 1 1
10 34293 1 1 107 ARG HB2 H 13.259 11.868 7.728 1.00 . A A . 478 ARG HB2 1 1
10 34294 1 1 107 ARG HB3 H 12.547 11.756 9.343 1.00 . A A . 478 ARG HB3 1 1
10 34295 1 1 107 ARG HD2 H 11.184 11.242 6.688 1.00 . A A . 478 ARG HD2 1 1
10 34296 1 1 107 ARG HD3 H 10.397 11.082 8.268 1.00 . A A . 478 ARG HD3 1 1
10 34297 1 1 107 ARG HE H 8.824 12.941 7.341 1.00 . A A . 478 ARG HE 1 1
10 34298 1 1 107 ARG HG2 H 10.861 13.458 8.747 1.00 . A A . 478 ARG HG2 1 1
10 34299 1 1 107 ARG HG3 H 11.601 13.642 7.139 1.00 . A A . 478 ARG HG3 1 1
10 34300 1 1 107 ARG HH11 H 10.274 10.359 5.379 1.00 . A A . 478 ARG HH11 1 1
10 34301 1 1 107 ARG HH12 H 8.936 10.360 4.242 1.00 . A A . 478 ARG HH12 1 1
10 34302 1 1 107 ARG HH21 H 7.133 12.881 5.801 1.00 . A A . 478 ARG HH21 1 1
10 34303 1 1 107 ARG HH22 H 7.228 11.746 4.465 1.00 . A A . 478 ARG HH22 1 1
10 34304 1 1 107 ARG N N 13.060 14.260 10.113 1.00 . A A . 478 ARG N 1 1
10 34305 1 1 107 ARG NE N 9.324 12.205 6.861 1.00 . A A . 478 ARG NE 1 1
10 34306 1 1 107 ARG NH1 N 9.386 10.725 5.070 1.00 . A A . 478 ARG NH1 1 1
10 34307 1 1 107 ARG NH2 N 7.619 12.148 5.305 1.00 . A A . 478 ARG NH2 1 1
10 34308 1 1 107 ARG O O 14.455 14.094 6.794 1.00 . A A . 478 ARG O 1 1
10 34309 1 1 108 ASN C C 15.641 16.875 6.789 1.00 . A A . 479 ASN C 1 1
10 34310 1 1 108 ASN CA C 14.139 16.846 7.073 1.00 . A A . 479 ASN CA 1 1
10 34311 1 1 108 ASN CB C 13.683 18.223 7.564 1.00 . A A . 479 ASN CB 1 1
10 34312 1 1 108 ASN CG C 12.170 18.364 7.646 1.00 . A A . 479 ASN CG 1 1
10 34313 1 1 108 ASN H H 13.429 16.143 8.953 1.00 . A A . 479 ASN H 1 1
10 34314 1 1 108 ASN HA H 13.614 16.611 6.146 1.00 . A A . 479 ASN HA 1 1
10 34315 1 1 108 ASN HB2 H 14.115 18.421 8.544 1.00 . A A . 479 ASN HB2 1 1
10 34316 1 1 108 ASN HB3 H 14.055 18.978 6.871 1.00 . A A . 479 ASN HB3 1 1
10 34317 1 1 108 ASN HD21 H 12.336 20.387 7.736 1.00 . A A . 479 ASN HD21 1 1
10 34318 1 1 108 ASN HD22 H 10.700 19.754 7.781 1.00 . A A . 479 ASN HD22 1 1
10 34319 1 1 108 ASN N N 13.815 15.834 8.072 1.00 . A A . 479 ASN N 1 1
10 34320 1 1 108 ASN ND2 N 11.698 19.604 7.728 1.00 . A A . 479 ASN ND2 1 1
10 34321 1 1 108 ASN O O 16.057 17.328 5.723 1.00 . A A . 479 ASN O 1 1
10 34322 1 1 108 ASN OD1 O 11.430 17.383 7.635 1.00 . A A . 479 ASN OD1 1 1
10 34323 1 1 109 ASN C C 18.309 15.488 6.442 1.00 . A A . 480 ASN C 1 1
10 34324 1 1 109 ASN CA C 17.893 16.349 7.630 1.00 . A A . 480 ASN CA 1 1
10 34325 1 1 109 ASN CB C 18.475 15.791 8.928 1.00 . A A . 480 ASN CB 1 1
10 34326 1 1 109 ASN CG C 18.227 16.732 10.094 1.00 . A A . 480 ASN CG 1 1
10 34327 1 1 109 ASN H H 16.032 16.034 8.594 1.00 . A A . 480 ASN H 1 1
10 34328 1 1 109 ASN HA H 18.263 17.365 7.482 1.00 . A A . 480 ASN HA 1 1
10 34329 1 1 109 ASN HB2 H 18.009 14.828 9.140 1.00 . A A . 480 ASN HB2 1 1
10 34330 1 1 109 ASN HB3 H 19.549 15.648 8.812 1.00 . A A . 480 ASN HB3 1 1
10 34331 1 1 109 ASN HD21 H 16.861 15.468 10.920 1.00 . A A . 480 ASN HD21 1 1
10 34332 1 1 109 ASN HD22 H 17.157 16.939 11.810 1.00 . A A . 480 ASN HD22 1 1
10 34333 1 1 109 ASN N N 16.443 16.391 7.744 1.00 . A A . 480 ASN N 1 1
10 34334 1 1 109 ASN ND2 N 17.346 16.349 11.013 1.00 . A A . 480 ASN ND2 1 1
10 34335 1 1 109 ASN O O 17.783 14.391 6.253 1.00 . A A . 480 ASN O 1 1
10 34336 1 1 109 ASN OD1 O 18.831 17.797 10.163 1.00 . A A . 480 ASN OD1 1 1
10 34337 1 1 110 ARG C C 20.660 14.151 4.749 1.00 . A A . 481 ARG C 1 1
10 34338 1 1 110 ARG CA C 19.662 15.267 4.431 1.00 . A A . 481 ARG CA 1 1
10 34339 1 1 110 ARG CB C 20.249 16.276 3.438 1.00 . A A . 481 ARG CB 1 1
10 34340 1 1 110 ARG CD C 18.981 15.545 1.400 1.00 . A A . 481 ARG CD 1 1
10 34341 1 1 110 ARG CG C 20.367 15.671 2.039 1.00 . A A . 481 ARG CG 1 1
10 34342 1 1 110 ARG CZ C 18.758 13.278 0.453 1.00 . A A . 481 ARG CZ 1 1
10 34343 1 1 110 ARG H H 19.691 16.863 5.846 1.00 . A A . 481 ARG H 1 1
10 34344 1 1 110 ARG HA H 18.774 14.813 3.993 1.00 . A A . 481 ARG HA 1 1
10 34345 1 1 110 ARG HB2 H 19.606 17.155 3.391 1.00 . A A . 481 ARG HB2 1 1
10 34346 1 1 110 ARG HB3 H 21.235 16.590 3.782 1.00 . A A . 481 ARG HB3 1 1
10 34347 1 1 110 ARG HD2 H 18.257 15.220 2.147 1.00 . A A . 481 ARG HD2 1 1
10 34348 1 1 110 ARG HD3 H 18.669 16.524 1.034 1.00 . A A . 481 ARG HD3 1 1
10 34349 1 1 110 ARG HE H 19.167 14.937 -0.638 1.00 . A A . 481 ARG HE 1 1
10 34350 1 1 110 ARG HG2 H 20.989 16.307 1.410 1.00 . A A . 481 ARG HG2 1 1
10 34351 1 1 110 ARG HG3 H 20.830 14.686 2.109 1.00 . A A . 481 ARG HG3 1 1
10 34352 1 1 110 ARG HH11 H 18.523 13.366 2.472 1.00 . A A . 481 ARG HH11 1 1
10 34353 1 1 110 ARG HH12 H 18.333 11.781 1.744 1.00 . A A . 481 ARG HH12 1 1
10 34354 1 1 110 ARG HH21 H 18.924 12.819 -1.523 1.00 . A A . 481 ARG HH21 1 1
10 34355 1 1 110 ARG HH22 H 18.613 11.472 -0.444 1.00 . A A . 481 ARG HH22 1 1
10 34356 1 1 110 ARG N N 19.252 15.979 5.633 1.00 . A A . 481 ARG N 1 1
10 34357 1 1 110 ARG NE N 18.987 14.585 0.291 1.00 . A A . 481 ARG NE 1 1
10 34358 1 1 110 ARG NH1 N 18.515 12.771 1.656 1.00 . A A . 481 ARG NH1 1 1
10 34359 1 1 110 ARG NH2 N 18.766 12.460 -0.593 1.00 . A A . 481 ARG NH2 1 1
10 34360 1 1 110 ARG O O 20.652 13.117 4.084 1.00 . A A . 481 ARG O 1 1
10 34361 1 1 111 PHE C C 22.251 12.478 7.330 1.00 . A A . 482 PHE C 1 1
10 34362 1 1 111 PHE CA C 22.551 13.406 6.151 1.00 . A A . 482 PHE CA 1 1
10 34363 1 1 111 PHE CB C 23.931 14.069 6.199 1.00 . A A . 482 PHE CB 1 1
10 34364 1 1 111 PHE CD1 C 24.141 15.446 4.091 1.00 . A A . 482 PHE CD1 1 1
10 34365 1 1 111 PHE CD2 C 25.497 13.448 4.314 1.00 . A A . 482 PHE CD2 1 1
10 34366 1 1 111 PHE CE1 C 24.705 15.688 2.830 1.00 . A A . 482 PHE CE1 1 1
10 34367 1 1 111 PHE CE2 C 26.061 13.688 3.054 1.00 . A A . 482 PHE CE2 1 1
10 34368 1 1 111 PHE CG C 24.538 14.328 4.836 1.00 . A A . 482 PHE CG 1 1
10 34369 1 1 111 PHE CZ C 25.665 14.809 2.311 1.00 . A A . 482 PHE CZ 1 1
10 34370 1 1 111 PHE H H 21.453 15.221 6.275 1.00 . A A . 482 PHE H 1 1
10 34371 1 1 111 PHE HA H 22.624 12.711 5.315 1.00 . A A . 482 PHE HA 1 1
10 34372 1 1 111 PHE HB2 H 23.855 15.008 6.746 1.00 . A A . 482 PHE HB2 1 1
10 34373 1 1 111 PHE HB3 H 24.615 13.417 6.743 1.00 . A A . 482 PHE HB3 1 1
10 34374 1 1 111 PHE HD1 H 23.402 16.125 4.490 1.00 . A A . 482 PHE HD1 1 1
10 34375 1 1 111 PHE HD2 H 25.803 12.582 4.883 1.00 . A A . 482 PHE HD2 1 1
10 34376 1 1 111 PHE HE1 H 24.399 16.550 2.257 1.00 . A A . 482 PHE HE1 1 1
10 34377 1 1 111 PHE HE2 H 26.800 13.010 2.653 1.00 . A A . 482 PHE HE2 1 1
10 34378 1 1 111 PHE HZ H 26.101 14.995 1.340 1.00 . A A . 482 PHE HZ 1 1
10 34379 1 1 111 PHE N N 21.515 14.357 5.755 1.00 . A A . 482 PHE N 1 1
10 34380 1 1 111 PHE O O 23.153 11.821 7.848 1.00 . A A . 482 PHE O 1 1
10 34381 1 1 112 SER C C 20.627 10.180 8.851 1.00 . A A . 483 SER C 1 1
10 34382 1 1 112 SER CA C 20.611 11.704 8.984 1.00 . A A . 483 SER CA 1 1
10 34383 1 1 112 SER CB C 19.224 12.168 9.422 1.00 . A A . 483 SER CB 1 1
10 34384 1 1 112 SER H H 20.260 12.894 7.257 1.00 . A A . 483 SER H 1 1
10 34385 1 1 112 SER HA H 21.318 11.972 9.770 1.00 . A A . 483 SER HA 1 1
10 34386 1 1 112 SER HB2 H 18.934 11.638 10.331 1.00 . A A . 483 SER HB2 1 1
10 34387 1 1 112 SER HB3 H 19.252 13.238 9.624 1.00 . A A . 483 SER HB3 1 1
10 34388 1 1 112 SER HG H 17.419 12.189 8.703 1.00 . A A . 483 SER HG 1 1
10 34389 1 1 112 SER N N 20.990 12.418 7.768 1.00 . A A . 483 SER N 1 1
10 34390 1 1 112 SER O O 20.515 9.492 9.865 1.00 . A A . 483 SER O 1 1
10 34391 1 1 112 SER OG O 18.284 11.899 8.404 1.00 . A A . 483 SER OG 1 1
10 34392 1 1 113 THR C C 21.853 7.682 6.467 1.00 . A A . 484 THR C 1 1
10 34393 1 1 113 THR CA C 20.788 8.191 7.432 1.00 . A A . 484 THR CA 1 1
10 34394 1 1 113 THR CB C 19.404 7.604 7.130 1.00 . A A . 484 THR CB 1 1
10 34395 1 1 113 THR CG2 C 18.253 8.415 7.717 1.00 . A A . 484 THR CG2 1 1
10 34396 1 1 113 THR H H 20.857 10.234 6.825 1.00 . A A . 484 THR H 1 1
10 34397 1 1 113 THR HA H 21.054 7.786 8.409 1.00 . A A . 484 THR HA 1 1
10 34398 1 1 113 THR HB H 19.364 6.590 7.529 1.00 . A A . 484 THR HB 1 1
10 34399 1 1 113 THR HG1 H 18.378 7.118 5.563 1.00 . A A . 484 THR HG1 1 1
10 34400 1 1 113 THR HG21 H 17.309 7.919 7.489 1.00 . A A . 484 THR HG21 1 1
10 34401 1 1 113 THR HG22 H 18.367 8.480 8.799 1.00 . A A . 484 THR HG22 1 1
10 34402 1 1 113 THR HG23 H 18.245 9.417 7.286 1.00 . A A . 484 THR HG23 1 1
10 34403 1 1 113 THR N N 20.766 9.638 7.635 1.00 . A A . 484 THR N 1 1
10 34404 1 1 113 THR O O 22.195 8.383 5.515 1.00 . A A . 484 THR O 1 1
10 34405 1 1 113 THR OG1 O 19.230 7.526 5.733 1.00 . A A . 484 THR OG1 1 1
10 34406 1 1 114 PRO C C 22.877 5.597 4.421 1.00 . A A . 485 PRO C 1 1
10 34407 1 1 114 PRO CA C 23.401 5.879 5.829 1.00 . A A . 485 PRO CA 1 1
10 34408 1 1 114 PRO CB C 23.800 4.567 6.512 1.00 . A A . 485 PRO CB 1 1
10 34409 1 1 114 PRO CD C 22.093 5.592 7.806 1.00 . A A . 485 PRO CD 1 1
10 34410 1 1 114 PRO CG C 23.344 4.738 7.959 1.00 . A A . 485 PRO CG 1 1
10 34411 1 1 114 PRO HA H 24.262 6.544 5.779 1.00 . A A . 485 PRO HA 1 1
10 34412 1 1 114 PRO HB2 H 23.251 3.738 6.064 1.00 . A A . 485 PRO HB2 1 1
10 34413 1 1 114 PRO HB3 H 24.874 4.393 6.450 1.00 . A A . 485 PRO HB3 1 1
10 34414 1 1 114 PRO HD2 H 21.240 4.959 7.559 1.00 . A A . 485 PRO HD2 1 1
10 34415 1 1 114 PRO HD3 H 21.909 6.139 8.731 1.00 . A A . 485 PRO HD3 1 1
10 34416 1 1 114 PRO HG2 H 23.132 3.782 8.438 1.00 . A A . 485 PRO HG2 1 1
10 34417 1 1 114 PRO HG3 H 24.094 5.298 8.517 1.00 . A A . 485 PRO HG3 1 1
10 34418 1 1 114 PRO N N 22.387 6.470 6.690 1.00 . A A . 485 PRO N 1 1
10 34419 1 1 114 PRO O O 23.634 5.670 3.455 1.00 . A A . 485 PRO O 1 1
10 34420 1 1 115 GLU C C 20.692 6.229 2.209 1.00 . A A . 486 GLU C 1 1
10 34421 1 1 115 GLU CA C 20.994 4.958 3.001 1.00 . A A . 486 GLU CA 1 1
10 34422 1 1 115 GLU CB C 19.735 4.108 3.199 1.00 . A A . 486 GLU CB 1 1
10 34423 1 1 115 GLU CD C 17.419 3.977 4.229 1.00 . A A . 486 GLU CD 1 1
10 34424 1 1 115 GLU CG C 18.684 4.820 4.054 1.00 . A A . 486 GLU CG 1 1
10 34425 1 1 115 GLU H H 20.994 5.243 5.112 1.00 . A A . 486 GLU H 1 1
10 34426 1 1 115 GLU HA H 21.710 4.368 2.429 1.00 . A A . 486 GLU HA 1 1
10 34427 1 1 115 GLU HB2 H 19.308 3.881 2.222 1.00 . A A . 486 GLU HB2 1 1
10 34428 1 1 115 GLU HB3 H 20.014 3.175 3.689 1.00 . A A . 486 GLU HB3 1 1
10 34429 1 1 115 GLU HG2 H 19.105 5.027 5.038 1.00 . A A . 486 GLU HG2 1 1
10 34430 1 1 115 GLU HG3 H 18.416 5.766 3.582 1.00 . A A . 486 GLU HG3 1 1
10 34431 1 1 115 GLU N N 21.585 5.276 4.295 1.00 . A A . 486 GLU N 1 1
10 34432 1 1 115 GLU O O 20.610 6.183 0.983 1.00 . A A . 486 GLU O 1 1
10 34433 1 1 115 GLU OE1 O 17.342 2.888 3.617 1.00 . A A . 486 GLU OE1 1 1
10 34434 1 1 115 GLU OE2 O 16.529 4.434 4.981 1.00 . A A . 486 GLU OE2 1 1
10 34435 1 1 116 GLN C C 21.731 9.222 1.862 1.00 . A A . 487 GLN C 1 1
10 34436 1 1 116 GLN CA C 20.365 8.646 2.219 1.00 . A A . 487 GLN CA 1 1
10 34437 1 1 116 GLN CB C 19.589 9.612 3.119 1.00 . A A . 487 GLN CB 1 1
10 34438 1 1 116 GLN CD C 17.356 9.484 1.908 1.00 . A A . 487 GLN CD 1 1
10 34439 1 1 116 GLN CG C 18.109 9.231 3.211 1.00 . A A . 487 GLN CG 1 1
10 34440 1 1 116 GLN H H 20.522 7.351 3.901 1.00 . A A . 487 GLN H 1 1
10 34441 1 1 116 GLN HA H 19.807 8.501 1.293 1.00 . A A . 487 GLN HA 1 1
10 34442 1 1 116 GLN HB2 H 20.028 9.597 4.116 1.00 . A A . 487 GLN HB2 1 1
10 34443 1 1 116 GLN HB3 H 19.673 10.624 2.721 1.00 . A A . 487 GLN HB3 1 1
10 34444 1 1 116 GLN HE21 H 15.715 8.502 2.596 1.00 . A A . 487 GLN HE21 1 1
10 34445 1 1 116 GLN HE22 H 15.583 9.159 0.977 1.00 . A A . 487 GLN HE22 1 1
10 34446 1 1 116 GLN HG2 H 18.019 8.177 3.476 1.00 . A A . 487 GLN HG2 1 1
10 34447 1 1 116 GLN HG3 H 17.641 9.820 3.998 1.00 . A A . 487 GLN HG3 1 1
10 34448 1 1 116 GLN N N 20.525 7.367 2.891 1.00 . A A . 487 GLN N 1 1
10 34449 1 1 116 GLN NE2 N 16.118 9.008 1.820 1.00 . A A . 487 GLN NE2 1 1
10 34450 1 1 116 GLN O O 21.907 9.761 0.773 1.00 . A A . 487 GLN O 1 1
10 34451 1 1 116 GLN OE1 O 17.878 10.103 0.983 1.00 . A A . 487 GLN OE1 1 1
10 34452 1 1 117 ALA C C 24.733 9.035 1.371 1.00 . A A . 488 ALA C 1 1
10 34453 1 1 117 ALA CA C 24.032 9.656 2.581 1.00 . A A . 488 ALA CA 1 1
10 34454 1 1 117 ALA CB C 24.849 9.413 3.850 1.00 . A A . 488 ALA CB 1 1
10 34455 1 1 117 ALA H H 22.507 8.631 3.646 1.00 . A A . 488 ALA H 1 1
10 34456 1 1 117 ALA HA H 23.951 10.732 2.423 1.00 . A A . 488 ALA HA 1 1
10 34457 1 1 117 ALA HB1 H 24.932 8.342 4.036 1.00 . A A . 488 ALA HB1 1 1
10 34458 1 1 117 ALA HB2 H 25.845 9.839 3.727 1.00 . A A . 488 ALA HB2 1 1
10 34459 1 1 117 ALA HB3 H 24.359 9.891 4.698 1.00 . A A . 488 ALA HB3 1 1
10 34460 1 1 117 ALA N N 22.700 9.107 2.776 1.00 . A A . 488 ALA N 1 1
10 34461 1 1 117 ALA O O 25.676 9.620 0.839 1.00 . A A . 488 ALA O 1 1
10 34462 1 1 118 ALA C C 24.381 7.795 -1.538 1.00 . A A . 489 ALA C 1 1
10 34463 1 1 118 ALA CA C 24.854 7.179 -0.218 1.00 . A A . 489 ALA CA 1 1
10 34464 1 1 118 ALA CB C 24.470 5.702 -0.151 1.00 . A A . 489 ALA CB 1 1
10 34465 1 1 118 ALA H H 23.512 7.408 1.412 1.00 . A A . 489 ALA H 1 1
10 34466 1 1 118 ALA HA H 25.940 7.260 -0.170 1.00 . A A . 489 ALA HA 1 1
10 34467 1 1 118 ALA HB1 H 24.921 5.168 -0.988 1.00 . A A . 489 ALA HB1 1 1
10 34468 1 1 118 ALA HB2 H 24.831 5.277 0.786 1.00 . A A . 489 ALA HB2 1 1
10 34469 1 1 118 ALA HB3 H 23.386 5.600 -0.198 1.00 . A A . 489 ALA HB3 1 1
10 34470 1 1 118 ALA N N 24.279 7.857 0.932 1.00 . A A . 489 ALA N 1 1
10 34471 1 1 118 ALA O O 25.006 7.567 -2.573 1.00 . A A . 489 ALA O 1 1
10 34472 1 1 119 LYS C C 22.598 10.703 -2.589 1.00 . A A . 490 LYS C 1 1
10 34473 1 1 119 LYS CA C 22.728 9.185 -2.712 1.00 . A A . 490 LYS CA 1 1
10 34474 1 1 119 LYS CB C 21.399 8.520 -3.079 1.00 . A A . 490 LYS CB 1 1
10 34475 1 1 119 LYS CD C 18.998 8.168 -2.514 1.00 . A A . 490 LYS CD 1 1
10 34476 1 1 119 LYS CE C 17.886 8.467 -1.512 1.00 . A A . 490 LYS CE 1 1
10 34477 1 1 119 LYS CG C 20.327 8.732 -2.009 1.00 . A A . 490 LYS CG 1 1
10 34478 1 1 119 LYS H H 22.818 8.733 -0.635 1.00 . A A . 490 LYS H 1 1
10 34479 1 1 119 LYS HA H 23.419 9.005 -3.537 1.00 . A A . 490 LYS HA 1 1
10 34480 1 1 119 LYS HB2 H 21.045 8.943 -4.020 1.00 . A A . 490 LYS HB2 1 1
10 34481 1 1 119 LYS HB3 H 21.559 7.451 -3.221 1.00 . A A . 490 LYS HB3 1 1
10 34482 1 1 119 LYS HD2 H 18.751 8.633 -3.468 1.00 . A A . 490 LYS HD2 1 1
10 34483 1 1 119 LYS HD3 H 19.090 7.090 -2.652 1.00 . A A . 490 LYS HD3 1 1
10 34484 1 1 119 LYS HE2 H 18.121 7.991 -0.560 1.00 . A A . 490 LYS HE2 1 1
10 34485 1 1 119 LYS HE3 H 17.830 9.544 -1.359 1.00 . A A . 490 LYS HE3 1 1
10 34486 1 1 119 LYS HG2 H 20.616 8.220 -1.090 1.00 . A A . 490 LYS HG2 1 1
10 34487 1 1 119 LYS HG3 H 20.214 9.797 -1.809 1.00 . A A . 490 LYS HG3 1 1
10 34488 1 1 119 LYS HZ1 H 15.854 8.243 -1.350 1.00 . A A . 490 LYS HZ1 1 1
10 34489 1 1 119 LYS HZ2 H 16.375 8.382 -2.898 1.00 . A A . 490 LYS HZ2 1 1
10 34490 1 1 119 LYS HZ3 H 16.598 6.971 -2.083 1.00 . A A . 490 LYS HZ3 1 1
10 34491 1 1 119 LYS N N 23.286 8.566 -1.513 1.00 . A A . 490 LYS N 1 1
10 34492 1 1 119 LYS NZ N 16.582 7.976 -1.997 1.00 . A A . 490 LYS NZ 1 1
10 34493 1 1 119 LYS O O 21.988 11.329 -3.456 1.00 . A A . 490 LYS O 1 1
10 34494 1 1 120 ASN C C 23.813 13.507 -2.448 1.00 . A A . 491 ASN C 1 1
10 34495 1 1 120 ASN CA C 23.079 12.748 -1.345 1.00 . A A . 491 ASN CA 1 1
10 34496 1 1 120 ASN CB C 23.601 13.142 0.039 1.00 . A A . 491 ASN CB 1 1
10 34497 1 1 120 ASN CG C 22.581 12.843 1.128 1.00 . A A . 491 ASN CG 1 1
10 34498 1 1 120 ASN H H 23.640 10.752 -0.842 1.00 . A A . 491 ASN H 1 1
10 34499 1 1 120 ASN HA H 22.031 13.045 -1.403 1.00 . A A . 491 ASN HA 1 1
10 34500 1 1 120 ASN HB2 H 24.530 12.611 0.246 1.00 . A A . 491 ASN HB2 1 1
10 34501 1 1 120 ASN HB3 H 23.808 14.212 0.056 1.00 . A A . 491 ASN HB3 1 1
10 34502 1 1 120 ASN HD21 H 23.910 13.318 2.594 1.00 . A A . 491 ASN HD21 1 1
10 34503 1 1 120 ASN HD22 H 22.313 12.812 3.128 1.00 . A A . 491 ASN HD22 1 1
10 34504 1 1 120 ASN N N 23.153 11.306 -1.533 1.00 . A A . 491 ASN N 1 1
10 34505 1 1 120 ASN ND2 N 22.972 13.003 2.387 1.00 . A A . 491 ASN ND2 1 1
10 34506 1 1 120 ASN O O 24.761 12.994 -3.042 1.00 . A A . 491 ASN O 1 1
10 34507 1 1 120 ASN OD1 O 21.449 12.471 0.844 1.00 . A A . 491 ASN OD1 1 1
10 34508 1 1 121 ARG C C 23.872 17.016 -3.297 1.00 . A A . 492 ARG C 1 1
10 34509 1 1 121 ARG CA C 23.881 15.573 -3.788 1.00 . A A . 492 ARG CA 1 1
10 34510 1 1 121 ARG CB C 23.004 15.412 -5.041 1.00 . A A . 492 ARG CB 1 1
10 34511 1 1 121 ARG CD C 21.665 13.782 -6.461 1.00 . A A . 492 ARG CD 1 1
10 34512 1 1 121 ARG CG C 22.550 13.962 -5.232 1.00 . A A . 492 ARG CG 1 1
10 34513 1 1 121 ARG CZ C 20.960 11.533 -7.306 1.00 . A A . 492 ARG CZ 1 1
10 34514 1 1 121 ARG H H 22.609 15.115 -2.154 1.00 . A A . 492 ARG H 1 1
10 34515 1 1 121 ARG HA H 24.903 15.270 -4.016 1.00 . A A . 492 ARG HA 1 1
10 34516 1 1 121 ARG HB2 H 22.115 16.034 -4.934 1.00 . A A . 492 ARG HB2 1 1
10 34517 1 1 121 ARG HB3 H 23.560 15.744 -5.917 1.00 . A A . 492 ARG HB3 1 1
10 34518 1 1 121 ARG HD2 H 20.930 14.585 -6.491 1.00 . A A . 492 ARG HD2 1 1
10 34519 1 1 121 ARG HD3 H 22.282 13.826 -7.359 1.00 . A A . 492 ARG HD3 1 1
10 34520 1 1 121 ARG HE H 20.425 12.321 -5.541 1.00 . A A . 492 ARG HE 1 1
10 34521 1 1 121 ARG HG2 H 23.419 13.310 -5.319 1.00 . A A . 492 ARG HG2 1 1
10 34522 1 1 121 ARG HG3 H 21.960 13.665 -4.364 1.00 . A A . 492 ARG HG3 1 1
10 34523 1 1 121 ARG HH11 H 21.862 12.628 -8.753 1.00 . A A . 492 ARG HH11 1 1
10 34524 1 1 121 ARG HH12 H 21.646 10.932 -9.129 1.00 . A A . 492 ARG HH12 1 1
10 34525 1 1 121 ARG HH21 H 19.850 10.297 -6.169 1.00 . A A . 492 ARG HH21 1 1
10 34526 1 1 121 ARG HH22 H 20.391 9.615 -7.696 1.00 . A A . 492 ARG HH22 1 1
10 34527 1 1 121 ARG N N 23.360 14.737 -2.713 1.00 . A A . 492 ARG N 1 1
10 34528 1 1 121 ARG NE N 20.961 12.495 -6.378 1.00 . A A . 492 ARG NE 1 1
10 34529 1 1 121 ARG NH1 N 21.548 11.705 -8.486 1.00 . A A . 492 ARG NH1 1 1
10 34530 1 1 121 ARG NH2 N 20.358 10.381 -7.038 1.00 . A A . 492 ARG NH2 1 1
10 34531 1 1 121 ARG O O 22.834 17.508 -2.856 1.00 . A A . 492 ARG O 1 1
10 34532 1 1 122 ILE C C 26.121 19.859 -3.747 1.00 . A A . 493 ILE C 1 1
10 34533 1 1 122 ILE CA C 25.197 19.041 -2.844 1.00 . A A . 493 ILE CA 1 1
10 34534 1 1 122 ILE CB C 25.782 18.941 -1.421 1.00 . A A . 493 ILE CB 1 1
10 34535 1 1 122 ILE CD1 C 23.546 19.158 -0.186 1.00 . A A . 493 ILE CD1 1 1
10 34536 1 1 122 ILE CG1 C 24.797 18.309 -0.424 1.00 . A A . 493 ILE CG1 1 1
10 34537 1 1 122 ILE CG2 C 26.223 20.308 -0.896 1.00 . A A . 493 ILE CG2 1 1
10 34538 1 1 122 ILE H H 25.821 17.238 -3.792 1.00 . A A . 493 ILE H 1 1
10 34539 1 1 122 ILE HA H 24.232 19.546 -2.805 1.00 . A A . 493 ILE HA 1 1
10 34540 1 1 122 ILE HB H 26.666 18.305 -1.466 1.00 . A A . 493 ILE HB 1 1
10 34541 1 1 122 ILE HD11 H 22.875 18.619 0.482 1.00 . A A . 493 ILE HD11 1 1
10 34542 1 1 122 ILE HD12 H 23.821 20.104 0.281 1.00 . A A . 493 ILE HD12 1 1
10 34543 1 1 122 ILE HD13 H 23.030 19.352 -1.127 1.00 . A A . 493 ILE HD13 1 1
10 34544 1 1 122 ILE HG12 H 24.500 17.325 -0.786 1.00 . A A . 493 ILE HG12 1 1
10 34545 1 1 122 ILE HG13 H 25.309 18.174 0.529 1.00 . A A . 493 ILE HG13 1 1
10 34546 1 1 122 ILE HG21 H 25.405 21.021 -0.978 1.00 . A A . 493 ILE HG21 1 1
10 34547 1 1 122 ILE HG22 H 26.532 20.215 0.145 1.00 . A A . 493 ILE HG22 1 1
10 34548 1 1 122 ILE HG23 H 27.073 20.672 -1.474 1.00 . A A . 493 ILE HG23 1 1
10 34549 1 1 122 ILE N N 25.022 17.689 -3.368 1.00 . A A . 493 ILE N 1 1
10 34550 1 1 122 ILE O O 26.103 21.089 -3.709 1.00 . A A . 493 ILE O 1 1
10 34551 1 1 123 GLN C C 27.248 20.668 -6.503 1.00 . A A . 494 GLN C 1 1
10 34552 1 1 123 GLN CA C 27.913 19.809 -5.424 1.00 . A A . 494 GLN CA 1 1
10 34553 1 1 123 GLN CB C 28.815 18.732 -6.046 1.00 . A A . 494 GLN CB 1 1
10 34554 1 1 123 GLN CD C 27.283 16.690 -6.376 1.00 . A A . 494 GLN CD 1 1
10 34555 1 1 123 GLN CG C 28.093 17.804 -7.035 1.00 . A A . 494 GLN CG 1 1
10 34556 1 1 123 GLN H H 26.878 18.170 -4.579 1.00 . A A . 494 GLN H 1 1
10 34557 1 1 123 GLN HA H 28.539 20.457 -4.812 1.00 . A A . 494 GLN HA 1 1
10 34558 1 1 123 GLN HB2 H 29.614 19.240 -6.586 1.00 . A A . 494 GLN HB2 1 1
10 34559 1 1 123 GLN HB3 H 29.273 18.138 -5.256 1.00 . A A . 494 GLN HB3 1 1
10 34560 1 1 123 GLN HE21 H 26.679 15.994 -8.189 1.00 . A A . 494 GLN HE21 1 1
10 34561 1 1 123 GLN HE22 H 26.076 15.116 -6.799 1.00 . A A . 494 GLN HE22 1 1
10 34562 1 1 123 GLN HG2 H 27.440 18.390 -7.683 1.00 . A A . 494 GLN HG2 1 1
10 34563 1 1 123 GLN HG3 H 28.845 17.336 -7.670 1.00 . A A . 494 GLN HG3 1 1
10 34564 1 1 123 GLN N N 26.930 19.179 -4.561 1.00 . A A . 494 GLN N 1 1
10 34565 1 1 123 GLN NE2 N 26.626 15.868 -7.189 1.00 . A A . 494 GLN NE2 1 1
10 34566 1 1 123 GLN O O 26.068 20.502 -6.805 1.00 . A A . 494 GLN O 1 1
10 34567 1 1 123 GLN OE1 O 27.237 16.558 -5.155 1.00 . A A . 494 GLN OE1 1 1
10 34568 1 1 124 HIS C C 26.310 23.237 -7.853 1.00 . A A . 495 HIS C 1 1
10 34569 1 1 124 HIS CA C 27.607 22.476 -8.152 1.00 . A A . 495 HIS CA 1 1
10 34570 1 1 124 HIS CB C 27.531 21.699 -9.468 1.00 . A A . 495 HIS CB 1 1
10 34571 1 1 124 HIS CD2 C 28.921 19.617 -9.958 1.00 . A A . 495 HIS CD2 1 1
10 34572 1 1 124 HIS CE1 C 30.884 20.555 -10.298 1.00 . A A . 495 HIS CE1 1 1
10 34573 1 1 124 HIS CG C 28.805 20.967 -9.794 1.00 . A A . 495 HIS CG 1 1
10 34574 1 1 124 HIS H H 28.984 21.678 -6.758 1.00 . A A . 495 HIS H 1 1
10 34575 1 1 124 HIS HA H 28.388 23.229 -8.268 1.00 . A A . 495 HIS HA 1 1
10 34576 1 1 124 HIS HB2 H 26.717 20.976 -9.405 1.00 . A A . 495 HIS HB2 1 1
10 34577 1 1 124 HIS HB3 H 27.310 22.393 -10.279 1.00 . A A . 495 HIS HB3 1 1
10 34578 1 1 124 HIS HD2 H 28.132 18.885 -9.864 1.00 . A A . 495 HIS HD2 1 1
10 34579 1 1 124 HIS HE1 H 31.935 20.673 -10.518 1.00 . A A . 495 HIS HE1 1 1
10 34580 1 1 124 HIS HE2 H 30.653 18.473 -10.446 1.00 . A A . 495 HIS HE2 1 1
10 34581 1 1 124 HIS N N 28.031 21.586 -7.077 1.00 . A A . 495 HIS N 1 1
10 34582 1 1 124 HIS ND1 N 30.049 21.566 -10.015 1.00 . A A . 495 HIS ND1 1 1
10 34583 1 1 124 HIS NE2 N 30.238 19.376 -10.268 1.00 . A A . 495 HIS NE2 1 1
10 34584 1 1 124 HIS O O 25.400 23.230 -8.685 1.00 . A A . 495 HIS O 1 1
10 34585 1 1 125 PRO C C 24.924 25.877 -7.295 1.00 . A A . 496 PRO C 1 1
10 34586 1 1 125 PRO CA C 25.019 24.681 -6.349 1.00 . A A . 496 PRO CA 1 1
10 34587 1 1 125 PRO CB C 25.222 25.116 -4.898 1.00 . A A . 496 PRO CB 1 1
10 34588 1 1 125 PRO CD C 27.180 23.968 -5.630 1.00 . A A . 496 PRO CD 1 1
10 34589 1 1 125 PRO CG C 26.743 25.143 -4.758 1.00 . A A . 496 PRO CG 1 1
10 34590 1 1 125 PRO HA H 24.113 24.079 -6.431 1.00 . A A . 496 PRO HA 1 1
10 34591 1 1 125 PRO HB2 H 24.780 26.091 -4.699 1.00 . A A . 496 PRO HB2 1 1
10 34592 1 1 125 PRO HB3 H 24.811 24.358 -4.231 1.00 . A A . 496 PRO HB3 1 1
10 34593 1 1 125 PRO HD2 H 28.180 24.140 -6.029 1.00 . A A . 496 PRO HD2 1 1
10 34594 1 1 125 PRO HD3 H 27.155 23.049 -5.044 1.00 . A A . 496 PRO HD3 1 1
10 34595 1 1 125 PRO HG2 H 27.133 26.072 -5.171 1.00 . A A . 496 PRO HG2 1 1
10 34596 1 1 125 PRO HG3 H 27.056 25.015 -3.721 1.00 . A A . 496 PRO HG3 1 1
10 34597 1 1 125 PRO N N 26.191 23.893 -6.688 1.00 . A A . 496 PRO N 1 1
10 34598 1 1 125 PRO O O 25.942 26.419 -7.723 1.00 . A A . 496 PRO O 1 1
10 34599 1 1 126 SER C C 22.075 27.951 -8.390 1.00 . A A . 497 SER C 1 1
10 34600 1 1 126 SER CA C 23.473 27.364 -8.585 1.00 . A A . 497 SER CA 1 1
10 34601 1 1 126 SER CB C 23.652 26.784 -9.991 1.00 . A A . 497 SER CB 1 1
10 34602 1 1 126 SER H H 22.893 25.852 -7.204 1.00 . A A . 497 SER H 1 1
10 34603 1 1 126 SER HA H 24.212 28.153 -8.435 1.00 . A A . 497 SER HA 1 1
10 34604 1 1 126 SER HB2 H 24.605 26.256 -10.043 1.00 . A A . 497 SER HB2 1 1
10 34605 1 1 126 SER HB3 H 22.845 26.083 -10.205 1.00 . A A . 497 SER HB3 1 1
10 34606 1 1 126 SER HG H 23.817 27.429 -11.816 1.00 . A A . 497 SER HG 1 1
10 34607 1 1 126 SER N N 23.699 26.293 -7.624 1.00 . A A . 497 SER N 1 1
10 34608 1 1 126 SER O O 21.490 27.819 -7.315 1.00 . A A . 497 SER O 1 1
10 34609 1 1 126 SER OG O 23.658 27.818 -10.953 1.00 . A A . 497 SER OG 1 1
10 34610 1 1 127 ASN C C 19.115 28.187 -9.658 1.00 . A A . 498 ASN C 1 1
10 34611 1 1 127 ASN CA C 20.209 29.216 -9.373 1.00 . A A . 498 ASN CA 1 1
10 34612 1 1 127 ASN CB C 20.137 30.362 -10.390 1.00 . A A . 498 ASN CB 1 1
10 34613 1 1 127 ASN CG C 20.335 29.892 -11.827 1.00 . A A . 498 ASN CG 1 1
10 34614 1 1 127 ASN H H 22.046 28.667 -10.286 1.00 . A A . 498 ASN H 1 1
10 34615 1 1 127 ASN HA H 20.050 29.621 -8.375 1.00 . A A . 498 ASN HA 1 1
10 34616 1 1 127 ASN HB2 H 19.161 30.838 -10.309 1.00 . A A . 498 ASN HB2 1 1
10 34617 1 1 127 ASN HB3 H 20.896 31.111 -10.159 1.00 . A A . 498 ASN HB3 1 1
10 34618 1 1 127 ASN HD21 H 19.265 31.464 -12.535 1.00 . A A . 498 ASN HD21 1 1
10 34619 1 1 127 ASN HD22 H 19.871 30.354 -13.745 1.00 . A A . 498 ASN HD22 1 1
10 34620 1 1 127 ASN N N 21.528 28.599 -9.423 1.00 . A A . 498 ASN N 1 1
10 34621 1 1 127 ASN ND2 N 19.784 30.632 -12.779 1.00 . A A . 498 ASN ND2 1 1
10 34622 1 1 127 ASN O O 17.933 28.531 -9.670 1.00 . A A . 498 ASN O 1 1
10 34623 1 1 127 ASN OD1 O 20.973 28.877 -12.089 1.00 . A A . 498 ASN OD1 1 1
10 34624 1 1 128 VAL C C 18.159 25.154 -8.803 1.00 . A A . 499 VAL C 1 1
10 34625 1 1 128 VAL CA C 18.571 25.831 -10.106 1.00 . A A . 499 VAL CA 1 1
10 34626 1 1 128 VAL CB C 19.143 24.813 -11.100 1.00 . A A . 499 VAL CB 1 1
10 34627 1 1 128 VAL CG1 C 18.045 23.881 -11.612 1.00 . A A . 499 VAL CG1 1 1
10 34628 1 1 128 VAL CG2 C 19.803 25.498 -12.297 1.00 . A A . 499 VAL CG2 1 1
10 34629 1 1 128 VAL H H 20.489 26.716 -9.907 1.00 . A A . 499 VAL H 1 1
10 34630 1 1 128 VAL HA H 17.674 26.254 -10.560 1.00 . A A . 499 VAL HA 1 1
10 34631 1 1 128 VAL HB H 19.900 24.214 -10.591 1.00 . A A . 499 VAL HB 1 1
10 34632 1 1 128 VAL HG11 H 18.474 23.160 -12.309 1.00 . A A . 499 VAL HG11 1 1
10 34633 1 1 128 VAL HG12 H 17.585 23.342 -10.784 1.00 . A A . 499 VAL HG12 1 1
10 34634 1 1 128 VAL HG13 H 17.285 24.466 -12.131 1.00 . A A . 499 VAL HG13 1 1
10 34635 1 1 128 VAL HG21 H 19.078 26.137 -12.801 1.00 . A A . 499 VAL HG21 1 1
10 34636 1 1 128 VAL HG22 H 20.651 26.095 -11.961 1.00 . A A . 499 VAL HG22 1 1
10 34637 1 1 128 VAL HG23 H 20.169 24.741 -12.992 1.00 . A A . 499 VAL HG23 1 1
10 34638 1 1 128 VAL N N 19.503 26.929 -9.888 1.00 . A A . 499 VAL N 1 1
10 34639 1 1 128 VAL O O 18.999 24.948 -7.926 1.00 . A A . 499 VAL O 1 1
10 34640 1 1 129 LEU C C 15.703 22.764 -8.044 1.00 . A A . 500 LEU C 1 1
10 34641 1 1 129 LEU CA C 16.360 24.047 -7.544 1.00 . A A . 500 LEU CA 1 1
10 34642 1 1 129 LEU CB C 15.351 24.870 -6.734 1.00 . A A . 500 LEU CB 1 1
10 34643 1 1 129 LEU CD1 C 14.809 26.814 -5.311 1.00 . A A . 500 LEU CD1 1 1
10 34644 1 1 129 LEU CD2 C 17.118 25.959 -5.268 1.00 . A A . 500 LEU CD2 1 1
10 34645 1 1 129 LEU CG C 15.902 26.181 -6.165 1.00 . A A . 500 LEU CG 1 1
10 34646 1 1 129 LEU H H 16.226 25.056 -9.405 1.00 . A A . 500 LEU H 1 1
10 34647 1 1 129 LEU HA H 17.187 23.769 -6.891 1.00 . A A . 500 LEU HA 1 1
10 34648 1 1 129 LEU HB2 H 14.496 25.103 -7.368 1.00 . A A . 500 LEU HB2 1 1
10 34649 1 1 129 LEU HB3 H 15.000 24.258 -5.903 1.00 . A A . 500 LEU HB3 1 1
10 34650 1 1 129 LEU HD11 H 14.609 26.188 -4.442 1.00 . A A . 500 LEU HD11 1 1
10 34651 1 1 129 LEU HD12 H 15.134 27.802 -4.983 1.00 . A A . 500 LEU HD12 1 1
10 34652 1 1 129 LEU HD13 H 13.893 26.913 -5.894 1.00 . A A . 500 LEU HD13 1 1
10 34653 1 1 129 LEU HD21 H 17.953 25.588 -5.863 1.00 . A A . 500 LEU HD21 1 1
10 34654 1 1 129 LEU HD22 H 17.410 26.904 -4.810 1.00 . A A . 500 LEU HD22 1 1
10 34655 1 1 129 LEU HD23 H 16.874 25.240 -4.485 1.00 . A A . 500 LEU HD23 1 1
10 34656 1 1 129 LEU HG H 16.165 26.855 -6.981 1.00 . A A . 500 LEU HG 1 1
10 34657 1 1 129 LEU N N 16.877 24.803 -8.676 1.00 . A A . 500 LEU N 1 1
10 34658 1 1 129 LEU O O 15.281 22.683 -9.195 1.00 . A A . 500 LEU O 1 1
10 34659 1 1 130 HIS C C 13.903 20.229 -6.449 1.00 . A A . 501 HIS C 1 1
10 34660 1 1 130 HIS CA C 15.015 20.473 -7.457 1.00 . A A . 501 HIS CA 1 1
10 34661 1 1 130 HIS CB C 16.094 19.391 -7.381 1.00 . A A . 501 HIS CB 1 1
10 34662 1 1 130 HIS CD2 C 15.674 17.124 -6.295 1.00 . A A . 501 HIS CD2 1 1
10 34663 1 1 130 HIS CE1 C 14.633 16.105 -7.947 1.00 . A A . 501 HIS CE1 1 1
10 34664 1 1 130 HIS CG C 15.557 17.984 -7.349 1.00 . A A . 501 HIS CG 1 1
10 34665 1 1 130 HIS H H 15.990 21.899 -6.236 1.00 . A A . 501 HIS H 1 1
10 34666 1 1 130 HIS HA H 14.584 20.479 -8.458 1.00 . A A . 501 HIS HA 1 1
10 34667 1 1 130 HIS HB2 H 16.759 19.495 -8.238 1.00 . A A . 501 HIS HB2 1 1
10 34668 1 1 130 HIS HB3 H 16.681 19.551 -6.477 1.00 . A A . 501 HIS HB3 1 1
10 34669 1 1 130 HIS HD2 H 16.140 17.329 -5.342 1.00 . A A . 501 HIS HD2 1 1
10 34670 1 1 130 HIS HE1 H 14.126 15.338 -8.515 1.00 . A A . 501 HIS HE1 1 1
10 34671 1 1 130 HIS HE2 H 15.012 15.104 -6.137 1.00 . A A . 501 HIS HE2 1 1
10 34672 1 1 130 HIS N N 15.618 21.763 -7.165 1.00 . A A . 501 HIS N 1 1
10 34673 1 1 130 HIS ND1 N 14.900 17.341 -8.400 1.00 . A A . 501 HIS ND1 1 1
10 34674 1 1 130 HIS NE2 N 15.086 15.945 -6.691 1.00 . A A . 501 HIS NE2 1 1
10 34675 1 1 130 HIS O O 14.063 20.575 -5.279 1.00 . A A . 501 HIS O 1 1
10 34676 1 1 131 PHE C C 11.096 18.032 -6.119 1.00 . A A . 502 PHE C 1 1
10 34677 1 1 131 PHE CA C 11.648 19.447 -5.988 1.00 . A A . 502 PHE CA 1 1
10 34678 1 1 131 PHE CB C 10.556 20.480 -6.287 1.00 . A A . 502 PHE CB 1 1
10 34679 1 1 131 PHE CD1 C 8.849 19.450 -7.831 1.00 . A A . 502 PHE CD1 1 1
10 34680 1 1 131 PHE CD2 C 10.324 21.165 -8.708 1.00 . A A . 502 PHE CD2 1 1
10 34681 1 1 131 PHE CE1 C 8.223 19.346 -9.080 1.00 . A A . 502 PHE CE1 1 1
10 34682 1 1 131 PHE CE2 C 9.697 21.065 -9.958 1.00 . A A . 502 PHE CE2 1 1
10 34683 1 1 131 PHE CG C 9.898 20.361 -7.642 1.00 . A A . 502 PHE CG 1 1
10 34684 1 1 131 PHE CZ C 8.648 20.154 -10.143 1.00 . A A . 502 PHE CZ 1 1
10 34685 1 1 131 PHE H H 12.710 19.325 -7.835 1.00 . A A . 502 PHE H 1 1
10 34686 1 1 131 PHE HA H 11.973 19.583 -4.957 1.00 . A A . 502 PHE HA 1 1
10 34687 1 1 131 PHE HB2 H 9.783 20.397 -5.522 1.00 . A A . 502 PHE HB2 1 1
10 34688 1 1 131 PHE HB3 H 10.993 21.476 -6.210 1.00 . A A . 502 PHE HB3 1 1
10 34689 1 1 131 PHE HD1 H 8.521 18.827 -7.012 1.00 . A A . 502 PHE HD1 1 1
10 34690 1 1 131 PHE HD2 H 11.136 21.863 -8.565 1.00 . A A . 502 PHE HD2 1 1
10 34691 1 1 131 PHE HE1 H 7.415 18.645 -9.224 1.00 . A A . 502 PHE HE1 1 1
10 34692 1 1 131 PHE HE2 H 10.024 21.688 -10.777 1.00 . A A . 502 PHE HE2 1 1
10 34693 1 1 131 PHE HZ H 8.166 20.073 -11.105 1.00 . A A . 502 PHE HZ 1 1
10 34694 1 1 131 PHE N N 12.783 19.641 -6.878 1.00 . A A . 502 PHE N 1 1
10 34695 1 1 131 PHE O O 11.311 17.345 -7.118 1.00 . A A . 502 PHE O 1 1
10 34696 1 1 132 PHE C C 8.548 16.550 -4.083 1.00 . A A . 503 PHE C 1 1
10 34697 1 1 132 PHE CA C 9.771 16.300 -4.969 1.00 . A A . 503 PHE CA 1 1
10 34698 1 1 132 PHE CB C 10.778 15.388 -4.258 1.00 . A A . 503 PHE CB 1 1
10 34699 1 1 132 PHE CD1 C 11.039 13.225 -5.530 1.00 . A A . 503 PHE CD1 1 1
10 34700 1 1 132 PHE CD2 C 9.754 13.218 -3.472 1.00 . A A . 503 PHE CD2 1 1
10 34701 1 1 132 PHE CE1 C 10.801 11.854 -5.686 1.00 . A A . 503 PHE CE1 1 1
10 34702 1 1 132 PHE CE2 C 9.512 11.847 -3.629 1.00 . A A . 503 PHE CE2 1 1
10 34703 1 1 132 PHE CG C 10.515 13.909 -4.424 1.00 . A A . 503 PHE CG 1 1
10 34704 1 1 132 PHE CZ C 10.037 11.163 -4.735 1.00 . A A . 503 PHE CZ 1 1
10 34705 1 1 132 PHE H H 10.224 18.252 -4.307 1.00 . A A . 503 PHE H 1 1
10 34706 1 1 132 PHE HA H 9.489 15.906 -5.945 1.00 . A A . 503 PHE HA 1 1
10 34707 1 1 132 PHE HB2 H 11.772 15.585 -4.659 1.00 . A A . 503 PHE HB2 1 1
10 34708 1 1 132 PHE HB3 H 10.788 15.632 -3.196 1.00 . A A . 503 PHE HB3 1 1
10 34709 1 1 132 PHE HD1 H 11.625 13.758 -6.265 1.00 . A A . 503 PHE HD1 1 1
10 34710 1 1 132 PHE HD2 H 9.353 13.742 -2.618 1.00 . A A . 503 PHE HD2 1 1
10 34711 1 1 132 PHE HE1 H 11.204 11.327 -6.538 1.00 . A A . 503 PHE HE1 1 1
10 34712 1 1 132 PHE HE2 H 8.923 11.313 -2.898 1.00 . A A . 503 PHE HE2 1 1
10 34713 1 1 132 PHE HZ H 9.853 10.105 -4.851 1.00 . A A . 503 PHE HZ 1 1
10 34714 1 1 132 PHE N N 10.373 17.617 -5.078 1.00 . A A . 503 PHE N 1 1
10 34715 1 1 132 PHE O O 8.460 17.585 -3.414 1.00 . A A . 503 PHE O 1 1
10 34716 1 1 133 ASN C C 5.585 17.011 -3.886 1.00 . A A . 504 ASN C 1 1
10 34717 1 1 133 ASN CA C 6.332 15.775 -3.382 1.00 . A A . 504 ASN CA 1 1
10 34718 1 1 133 ASN CB C 6.523 15.774 -1.859 1.00 . A A . 504 ASN CB 1 1
10 34719 1 1 133 ASN CG C 7.034 14.445 -1.325 1.00 . A A . 504 ASN CG 1 1
10 34720 1 1 133 ASN H H 7.754 14.745 -4.578 1.00 . A A . 504 ASN H 1 1
10 34721 1 1 133 ASN HA H 5.708 14.915 -3.628 1.00 . A A . 504 ASN HA 1 1
10 34722 1 1 133 ASN HB2 H 7.222 16.562 -1.579 1.00 . A A . 504 ASN HB2 1 1
10 34723 1 1 133 ASN HB3 H 5.565 15.983 -1.382 1.00 . A A . 504 ASN HB3 1 1
10 34724 1 1 133 ASN HD21 H 7.733 15.349 0.351 1.00 . A A . 504 ASN HD21 1 1
10 34725 1 1 133 ASN HD22 H 7.998 13.614 0.252 1.00 . A A . 504 ASN HD22 1 1
10 34726 1 1 133 ASN N N 7.602 15.606 -4.075 1.00 . A A . 504 ASN N 1 1
10 34727 1 1 133 ASN ND2 N 7.641 14.473 -0.143 1.00 . A A . 504 ASN ND2 1 1
10 34728 1 1 133 ASN O O 5.270 17.899 -3.100 1.00 . A A . 504 ASN O 1 1
10 34729 1 1 133 ASN OD1 O 6.888 13.404 -1.959 1.00 . A A . 504 ASN OD1 1 1
10 34730 1 1 134 ALA C C 3.388 17.666 -6.620 1.00 . A A . 505 ALA C 1 1
10 34731 1 1 134 ALA CA C 4.564 18.179 -5.783 1.00 . A A . 505 ALA CA 1 1
10 34732 1 1 134 ALA CB C 5.518 19.031 -6.620 1.00 . A A . 505 ALA CB 1 1
10 34733 1 1 134 ALA H H 5.613 16.332 -5.805 1.00 . A A . 505 ALA H 1 1
10 34734 1 1 134 ALA HA H 4.175 18.801 -4.978 1.00 . A A . 505 ALA HA 1 1
10 34735 1 1 134 ALA HB1 H 5.920 18.433 -7.436 1.00 . A A . 505 ALA HB1 1 1
10 34736 1 1 134 ALA HB2 H 4.980 19.886 -7.028 1.00 . A A . 505 ALA HB2 1 1
10 34737 1 1 134 ALA HB3 H 6.335 19.388 -5.994 1.00 . A A . 505 ALA HB3 1 1
10 34738 1 1 134 ALA N N 5.308 17.075 -5.192 1.00 . A A . 505 ALA N 1 1
10 34739 1 1 134 ALA O O 3.461 16.569 -7.172 1.00 . A A . 505 ALA O 1 1
10 34740 1 1 135 PRO C C 1.410 17.728 -8.945 1.00 . A A . 506 PRO C 1 1
10 34741 1 1 135 PRO CA C 1.109 18.057 -7.481 1.00 . A A . 506 PRO CA 1 1
10 34742 1 1 135 PRO CB C 0.147 19.238 -7.364 1.00 . A A . 506 PRO CB 1 1
10 34743 1 1 135 PRO CD C 2.101 19.729 -6.096 1.00 . A A . 506 PRO CD 1 1
10 34744 1 1 135 PRO CG C 0.591 19.936 -6.083 1.00 . A A . 506 PRO CG 1 1
10 34745 1 1 135 PRO HA H 0.659 17.188 -7.003 1.00 . A A . 506 PRO HA 1 1
10 34746 1 1 135 PRO HB2 H 0.283 19.917 -8.206 1.00 . A A . 506 PRO HB2 1 1
10 34747 1 1 135 PRO HB3 H -0.891 18.913 -7.305 1.00 . A A . 506 PRO HB3 1 1
10 34748 1 1 135 PRO HD2 H 2.583 20.503 -6.692 1.00 . A A . 506 PRO HD2 1 1
10 34749 1 1 135 PRO HD3 H 2.488 19.749 -5.077 1.00 . A A . 506 PRO HD3 1 1
10 34750 1 1 135 PRO HG2 H 0.325 20.994 -6.088 1.00 . A A . 506 PRO HG2 1 1
10 34751 1 1 135 PRO HG3 H 0.154 19.427 -5.225 1.00 . A A . 506 PRO HG3 1 1
10 34752 1 1 135 PRO N N 2.297 18.437 -6.727 1.00 . A A . 506 PRO N 1 1
10 34753 1 1 135 PRO O O 2.373 18.228 -9.520 1.00 . A A . 506 PRO O 1 1
10 34754 1 1 136 LEU C C 0.487 17.570 -11.937 1.00 . A A . 507 LEU C 1 1
10 34755 1 1 136 LEU CA C 0.730 16.442 -10.933 1.00 . A A . 507 LEU CA 1 1
10 34756 1 1 136 LEU CB C -0.221 15.273 -11.201 1.00 . A A . 507 LEU CB 1 1
10 34757 1 1 136 LEU CD1 C -1.043 13.018 -10.527 1.00 . A A . 507 LEU CD1 1 1
10 34758 1 1 136 LEU CD2 C 1.354 13.559 -10.218 1.00 . A A . 507 LEU CD2 1 1
10 34759 1 1 136 LEU CG C -0.059 14.133 -10.186 1.00 . A A . 507 LEU CG 1 1
10 34760 1 1 136 LEU H H -0.221 16.522 -9.036 1.00 . A A . 507 LEU H 1 1
10 34761 1 1 136 LEU HA H 1.757 16.098 -11.065 1.00 . A A . 507 LEU HA 1 1
10 34762 1 1 136 LEU HB2 H -1.246 15.639 -11.162 1.00 . A A . 507 LEU HB2 1 1
10 34763 1 1 136 LEU HB3 H -0.034 14.883 -12.202 1.00 . A A . 507 LEU HB3 1 1
10 34764 1 1 136 LEU HD11 H -2.059 13.412 -10.499 1.00 . A A . 507 LEU HD11 1 1
10 34765 1 1 136 LEU HD12 H -0.832 12.633 -11.525 1.00 . A A . 507 LEU HD12 1 1
10 34766 1 1 136 LEU HD13 H -0.950 12.211 -9.801 1.00 . A A . 507 LEU HD13 1 1
10 34767 1 1 136 LEU HD21 H 2.073 14.315 -9.903 1.00 . A A . 507 LEU HD21 1 1
10 34768 1 1 136 LEU HD22 H 1.414 12.710 -9.538 1.00 . A A . 507 LEU HD22 1 1
10 34769 1 1 136 LEU HD23 H 1.594 13.224 -11.228 1.00 . A A . 507 LEU HD23 1 1
10 34770 1 1 136 LEU HG H -0.275 14.498 -9.181 1.00 . A A . 507 LEU HG 1 1
10 34771 1 1 136 LEU N N 0.572 16.882 -9.548 1.00 . A A . 507 LEU N 1 1
10 34772 1 1 136 LEU O O 0.871 17.449 -13.098 1.00 . A A . 507 LEU O 1 1
10 34773 1 1 137 GLU C C 0.131 21.098 -11.780 1.00 . A A . 508 GLU C 1 1
10 34774 1 1 137 GLU CA C -0.469 19.808 -12.344 1.00 . A A . 508 GLU CA 1 1
10 34775 1 1 137 GLU CB C -1.986 19.915 -12.533 1.00 . A A . 508 GLU CB 1 1
10 34776 1 1 137 GLU CD C -4.038 18.764 -13.491 1.00 . A A . 508 GLU CD 1 1
10 34777 1 1 137 GLU CG C -2.544 18.648 -13.186 1.00 . A A . 508 GLU CG 1 1
10 34778 1 1 137 GLU H H -0.434 18.698 -10.531 1.00 . A A . 508 GLU H 1 1
10 34779 1 1 137 GLU HA H -0.020 19.645 -13.324 1.00 . A A . 508 GLU HA 1 1
10 34780 1 1 137 GLU HB2 H -2.462 20.062 -11.564 1.00 . A A . 508 GLU HB2 1 1
10 34781 1 1 137 GLU HB3 H -2.205 20.769 -13.174 1.00 . A A . 508 GLU HB3 1 1
10 34782 1 1 137 GLU HG2 H -2.007 18.464 -14.116 1.00 . A A . 508 GLU HG2 1 1
10 34783 1 1 137 GLU HG3 H -2.393 17.797 -12.521 1.00 . A A . 508 GLU HG3 1 1
10 34784 1 1 137 GLU N N -0.149 18.660 -11.500 1.00 . A A . 508 GLU N 1 1
10 34785 1 1 137 GLU O O -0.357 22.193 -12.057 1.00 . A A . 508 GLU O 1 1
10 34786 1 1 137 GLU OE1 O -4.645 19.794 -13.121 1.00 . A A . 508 GLU OE1 1 1
10 34787 1 1 137 GLU OE2 O -4.573 17.812 -14.100 1.00 . A A . 508 GLU OE2 1 1
10 34788 1 1 138 VAL C C 2.499 23.101 -11.197 1.00 . A A . 509 VAL C 1 1
10 34789 1 1 138 VAL CA C 1.828 22.076 -10.285 1.00 . A A . 509 VAL CA 1 1
10 34790 1 1 138 VAL CB C 2.833 21.497 -9.280 1.00 . A A . 509 VAL CB 1 1
10 34791 1 1 138 VAL CG1 C 4.083 20.978 -9.993 1.00 . A A . 509 VAL CG1 1 1
10 34792 1 1 138 VAL CG2 C 3.251 22.538 -8.243 1.00 . A A . 509 VAL CG2 1 1
10 34793 1 1 138 VAL H H 1.580 20.044 -10.840 1.00 . A A . 509 VAL H 1 1
10 34794 1 1 138 VAL HA H 1.045 22.590 -9.727 1.00 . A A . 509 VAL HA 1 1
10 34795 1 1 138 VAL HB H 2.355 20.668 -8.759 1.00 . A A . 509 VAL HB 1 1
10 34796 1 1 138 VAL HG11 H 4.767 20.542 -9.267 1.00 . A A . 509 VAL HG11 1 1
10 34797 1 1 138 VAL HG12 H 3.806 20.213 -10.719 1.00 . A A . 509 VAL HG12 1 1
10 34798 1 1 138 VAL HG13 H 4.587 21.798 -10.505 1.00 . A A . 509 VAL HG13 1 1
10 34799 1 1 138 VAL HG21 H 3.922 22.071 -7.522 1.00 . A A . 509 VAL HG21 1 1
10 34800 1 1 138 VAL HG22 H 3.772 23.364 -8.727 1.00 . A A . 509 VAL HG22 1 1
10 34801 1 1 138 VAL HG23 H 2.369 22.919 -7.727 1.00 . A A . 509 VAL HG23 1 1
10 34802 1 1 138 VAL N N 1.192 20.966 -10.980 1.00 . A A . 509 VAL N 1 1
10 34803 1 1 138 VAL O O 2.849 24.196 -10.739 1.00 . A A . 509 VAL O 1 1
10 34804 1 1 139 THR C C 3.248 25.020 -13.455 1.00 . A A . 510 THR C 1 1
10 34805 1 1 139 THR CA C 3.537 23.526 -13.395 1.00 . A A . 510 THR CA 1 1
10 34806 1 1 139 THR CB C 3.511 22.864 -14.782 1.00 . A A . 510 THR CB 1 1
10 34807 1 1 139 THR CG2 C 4.784 23.111 -15.590 1.00 . A A . 510 THR CG2 1 1
10 34808 1 1 139 THR H H 2.212 21.955 -12.854 1.00 . A A . 510 THR H 1 1
10 34809 1 1 139 THR HA H 4.553 23.429 -13.013 1.00 . A A . 510 THR HA 1 1
10 34810 1 1 139 THR HB H 2.659 23.251 -15.342 1.00 . A A . 510 THR HB 1 1
10 34811 1 1 139 THR HG1 H 3.222 21.092 -15.522 1.00 . A A . 510 THR HG1 1 1
10 34812 1 1 139 THR HG21 H 4.776 24.124 -15.992 1.00 . A A . 510 THR HG21 1 1
10 34813 1 1 139 THR HG22 H 5.661 22.991 -14.953 1.00 . A A . 510 THR HG22 1 1
10 34814 1 1 139 THR HG23 H 4.832 22.409 -16.422 1.00 . A A . 510 THR HG23 1 1
10 34815 1 1 139 THR N N 2.663 22.781 -12.489 1.00 . A A . 510 THR N 1 1
10 34816 1 1 139 THR O O 2.379 25.462 -12.730 1.00 . A A . 510 THR O 1 1
10 34817 1 1 139 THR OG1 O 3.313 21.470 -14.643 1.00 . A A . 510 THR OG1 1 1
10 34818 1 1 140 GLU C C 2.721 27.906 -13.682 1.00 . A A . 511 GLU C 1 1
10 34819 1 1 140 GLU CA C 3.955 27.251 -14.309 1.00 . A A . 511 GLU CA 1 1
10 34820 1 1 140 GLU CB C 4.180 27.744 -15.746 1.00 . A A . 511 GLU CB 1 1
10 34821 1 1 140 GLU CD C 3.361 27.674 -18.147 1.00 . A A . 511 GLU CD 1 1
10 34822 1 1 140 GLU CG C 3.059 27.302 -16.696 1.00 . A A . 511 GLU CG 1 1
10 34823 1 1 140 GLU H H 4.550 25.322 -14.967 1.00 . A A . 511 GLU H 1 1
10 34824 1 1 140 GLU HA H 4.817 27.567 -13.721 1.00 . A A . 511 GLU HA 1 1
10 34825 1 1 140 GLU HB2 H 4.232 28.833 -15.751 1.00 . A A . 511 GLU HB2 1 1
10 34826 1 1 140 GLU HB3 H 5.129 27.350 -16.110 1.00 . A A . 511 GLU HB3 1 1
10 34827 1 1 140 GLU HG2 H 2.940 26.221 -16.630 1.00 . A A . 511 GLU HG2 1 1
10 34828 1 1 140 GLU HG3 H 2.125 27.777 -16.398 1.00 . A A . 511 GLU HG3 1 1
10 34829 1 1 140 GLU N N 3.949 25.785 -14.302 1.00 . A A . 511 GLU N 1 1
10 34830 1 1 140 GLU O O 2.857 28.886 -12.955 1.00 . A A . 511 GLU O 1 1
10 34831 1 1 140 GLU OE1 O 4.365 28.386 -18.384 1.00 . A A . 511 GLU OE1 1 1
10 34832 1 1 140 GLU OE2 O 2.578 27.241 -19.023 1.00 . A A . 511 GLU OE2 1 1
10 34833 1 1 141 GLU C C 0.351 27.741 -11.745 1.00 . A A . 512 GLU C 1 1
10 34834 1 1 141 GLU CA C 0.305 27.835 -13.281 1.00 . A A . 512 GLU CA 1 1
10 34835 1 1 141 GLU CB C -0.888 27.045 -13.822 1.00 . A A . 512 GLU CB 1 1
10 34836 1 1 141 GLU CD C -2.335 26.633 -15.872 1.00 . A A . 512 GLU CD 1 1
10 34837 1 1 141 GLU CG C -1.064 27.286 -15.323 1.00 . A A . 512 GLU CG 1 1
10 34838 1 1 141 GLU H H 1.452 26.630 -14.607 1.00 . A A . 512 GLU H 1 1
10 34839 1 1 141 GLU HA H 0.163 28.887 -13.529 1.00 . A A . 512 GLU HA 1 1
10 34840 1 1 141 GLU HB2 H -0.742 25.981 -13.641 1.00 . A A . 512 GLU HB2 1 1
10 34841 1 1 141 GLU HB3 H -1.785 27.378 -13.300 1.00 . A A . 512 GLU HB3 1 1
10 34842 1 1 141 GLU HG2 H -1.117 28.359 -15.500 1.00 . A A . 512 GLU HG2 1 1
10 34843 1 1 141 GLU HG3 H -0.201 26.888 -15.857 1.00 . A A . 512 GLU HG3 1 1
10 34844 1 1 141 GLU N N 1.521 27.384 -13.940 1.00 . A A . 512 GLU N 1 1
10 34845 1 1 141 GLU O O -0.010 28.735 -11.110 1.00 . A A . 512 GLU O 1 1
10 34846 1 1 141 GLU OE1 O -3.007 25.906 -15.103 1.00 . A A . 512 GLU OE1 1 1
10 34847 1 1 141 GLU OE2 O -2.626 26.864 -17.068 1.00 . A A . 512 GLU OE2 1 1
10 34848 1 1 142 ASN C C 1.894 27.214 -9.080 1.00 . A A . 513 ASN C 1 1
10 34849 1 1 142 ASN CA C 0.624 26.604 -9.652 1.00 . A A . 513 ASN CA 1 1
10 34850 1 1 142 ASN CB C 0.405 25.179 -9.141 1.00 . A A . 513 ASN CB 1 1
10 34851 1 1 142 ASN CG C -0.258 25.166 -7.771 1.00 . A A . 513 ASN CG 1 1
10 34852 1 1 142 ASN H H 1.188 25.816 -11.523 1.00 . A A . 513 ASN H 1 1
10 34853 1 1 142 ASN HA H -0.235 27.209 -9.363 1.00 . A A . 513 ASN HA 1 1
10 34854 1 1 142 ASN HB2 H -0.236 24.643 -9.841 1.00 . A A . 513 ASN HB2 1 1
10 34855 1 1 142 ASN HB3 H 1.363 24.666 -9.064 1.00 . A A . 513 ASN HB3 1 1
10 34856 1 1 142 ASN HD21 H 0.060 23.168 -7.588 1.00 . A A . 513 ASN HD21 1 1
10 34857 1 1 142 ASN HD22 H -0.754 23.932 -6.238 1.00 . A A . 513 ASN HD22 1 1
10 34858 1 1 142 ASN N N 0.759 26.625 -11.097 1.00 . A A . 513 ASN N 1 1
10 34859 1 1 142 ASN ND2 N -0.324 23.993 -7.150 1.00 . A A . 513 ASN ND2 1 1
10 34860 1 1 142 ASN O O 1.882 27.780 -7.991 1.00 . A A . 513 ASN O 1 1
10 34861 1 1 142 ASN OD1 O -0.714 26.190 -7.272 1.00 . A A . 513 ASN OD1 1 1
10 34862 1 1 143 PHE C C 4.126 29.259 -9.292 1.00 . A A . 514 PHE C 1 1
10 34863 1 1 143 PHE CA C 4.227 27.743 -9.363 1.00 . A A . 514 PHE CA 1 1
10 34864 1 1 143 PHE CB C 5.447 27.278 -10.156 1.00 . A A . 514 PHE CB 1 1
10 34865 1 1 143 PHE CD1 C 6.228 25.517 -8.513 1.00 . A A . 514 PHE CD1 1 1
10 34866 1 1 143 PHE CD2 C 6.024 24.928 -10.858 1.00 . A A . 514 PHE CD2 1 1
10 34867 1 1 143 PHE CE1 C 6.648 24.206 -8.219 1.00 . A A . 514 PHE CE1 1 1
10 34868 1 1 143 PHE CE2 C 6.452 23.626 -10.568 1.00 . A A . 514 PHE CE2 1 1
10 34869 1 1 143 PHE CG C 5.910 25.875 -9.833 1.00 . A A . 514 PHE CG 1 1
10 34870 1 1 143 PHE CZ C 6.766 23.266 -9.251 1.00 . A A . 514 PHE CZ 1 1
10 34871 1 1 143 PHE H H 2.992 26.585 -10.684 1.00 . A A . 514 PHE H 1 1
10 34872 1 1 143 PHE HA H 4.377 27.410 -8.336 1.00 . A A . 514 PHE HA 1 1
10 34873 1 1 143 PHE HB2 H 5.228 27.363 -11.221 1.00 . A A . 514 PHE HB2 1 1
10 34874 1 1 143 PHE HB3 H 6.273 27.954 -9.935 1.00 . A A . 514 PHE HB3 1 1
10 34875 1 1 143 PHE HD1 H 6.149 26.241 -7.715 1.00 . A A . 514 PHE HD1 1 1
10 34876 1 1 143 PHE HD2 H 5.781 25.197 -11.875 1.00 . A A . 514 PHE HD2 1 1
10 34877 1 1 143 PHE HE1 H 6.881 23.924 -7.204 1.00 . A A . 514 PHE HE1 1 1
10 34878 1 1 143 PHE HE2 H 6.542 22.897 -11.360 1.00 . A A . 514 PHE HE2 1 1
10 34879 1 1 143 PHE HZ H 7.099 22.262 -9.032 1.00 . A A . 514 PHE HZ 1 1
10 34880 1 1 143 PHE N N 3.007 27.102 -9.817 1.00 . A A . 514 PHE N 1 1
10 34881 1 1 143 PHE O O 4.670 29.876 -8.376 1.00 . A A . 514 PHE O 1 1
10 34882 1 1 144 PHE C C 2.268 31.847 -9.234 1.00 . A A . 515 PHE C 1 1
10 34883 1 1 144 PHE CA C 3.242 31.307 -10.273 1.00 . A A . 515 PHE CA 1 1
10 34884 1 1 144 PHE CB C 2.909 31.826 -11.676 1.00 . A A . 515 PHE CB 1 1
10 34885 1 1 144 PHE CD1 C 5.363 32.054 -12.311 1.00 . A A . 515 PHE CD1 1 1
10 34886 1 1 144 PHE CD2 C 3.756 31.454 -14.020 1.00 . A A . 515 PHE CD2 1 1
10 34887 1 1 144 PHE CE1 C 6.395 31.994 -13.263 1.00 . A A . 515 PHE CE1 1 1
10 34888 1 1 144 PHE CE2 C 4.784 31.402 -14.972 1.00 . A A . 515 PHE CE2 1 1
10 34889 1 1 144 PHE CG C 4.040 31.778 -12.687 1.00 . A A . 515 PHE CG 1 1
10 34890 1 1 144 PHE CZ C 6.107 31.667 -14.592 1.00 . A A . 515 PHE CZ 1 1
10 34891 1 1 144 PHE H H 3.012 29.324 -11.000 1.00 . A A . 515 PHE H 1 1
10 34892 1 1 144 PHE HA H 4.206 31.741 -10.004 1.00 . A A . 515 PHE HA 1 1
10 34893 1 1 144 PHE HB2 H 2.056 31.268 -12.062 1.00 . A A . 515 PHE HB2 1 1
10 34894 1 1 144 PHE HB3 H 2.606 32.868 -11.578 1.00 . A A . 515 PHE HB3 1 1
10 34895 1 1 144 PHE HD1 H 5.599 32.316 -11.291 1.00 . A A . 515 PHE HD1 1 1
10 34896 1 1 144 PHE HD2 H 2.738 31.247 -14.315 1.00 . A A . 515 PHE HD2 1 1
10 34897 1 1 144 PHE HE1 H 7.413 32.203 -12.970 1.00 . A A . 515 PHE HE1 1 1
10 34898 1 1 144 PHE HE2 H 4.558 31.158 -16.000 1.00 . A A . 515 PHE HE2 1 1
10 34899 1 1 144 PHE HZ H 6.900 31.618 -15.323 1.00 . A A . 515 PHE HZ 1 1
10 34900 1 1 144 PHE N N 3.426 29.867 -10.256 1.00 . A A . 515 PHE N 1 1
10 34901 1 1 144 PHE O O 2.549 32.863 -8.600 1.00 . A A . 515 PHE O 1 1
10 34902 1 1 145 GLU C C 0.553 31.388 -6.648 1.00 . A A . 516 GLU C 1 1
10 34903 1 1 145 GLU CA C 0.141 31.685 -8.093 1.00 . A A . 516 GLU CA 1 1
10 34904 1 1 145 GLU CB C -1.250 31.141 -8.421 1.00 . A A . 516 GLU CB 1 1
10 34905 1 1 145 GLU CD C -2.739 29.112 -8.651 1.00 . A A . 516 GLU CD 1 1
10 34906 1 1 145 GLU CG C -1.385 29.642 -8.166 1.00 . A A . 516 GLU CG 1 1
10 34907 1 1 145 GLU H H 0.915 30.346 -9.569 1.00 . A A . 516 GLU H 1 1
10 34908 1 1 145 GLU HA H 0.099 32.769 -8.200 1.00 . A A . 516 GLU HA 1 1
10 34909 1 1 145 GLU HB2 H -1.978 31.678 -7.813 1.00 . A A . 516 GLU HB2 1 1
10 34910 1 1 145 GLU HB3 H -1.460 31.347 -9.471 1.00 . A A . 516 GLU HB3 1 1
10 34911 1 1 145 GLU HG2 H -0.581 29.121 -8.685 1.00 . A A . 516 GLU HG2 1 1
10 34912 1 1 145 GLU HG3 H -1.286 29.454 -7.097 1.00 . A A . 516 GLU HG3 1 1
10 34913 1 1 145 GLU N N 1.120 31.187 -9.048 1.00 . A A . 516 GLU N 1 1
10 34914 1 1 145 GLU O O 0.077 32.049 -5.728 1.00 . A A . 516 GLU O 1 1
10 34915 1 1 145 GLU OE1 O -3.590 29.943 -9.043 1.00 . A A . 516 GLU OE1 1 1
10 34916 1 1 145 GLU OE2 O -2.918 27.876 -8.633 1.00 . A A . 516 GLU OE2 1 1
10 34917 1 1 146 ILE C C 2.991 31.213 -4.741 1.00 . A A . 517 ILE C 1 1
10 34918 1 1 146 ILE CA C 1.963 30.143 -5.101 1.00 . A A . 517 ILE CA 1 1
10 34919 1 1 146 ILE CB C 2.571 28.737 -5.027 1.00 . A A . 517 ILE CB 1 1
10 34920 1 1 146 ILE CD1 C 1.972 26.277 -5.159 1.00 . A A . 517 ILE CD1 1 1
10 34921 1 1 146 ILE CG1 C 1.440 27.703 -4.990 1.00 . A A . 517 ILE CG1 1 1
10 34922 1 1 146 ILE CG2 C 3.447 28.584 -3.781 1.00 . A A . 517 ILE CG2 1 1
10 34923 1 1 146 ILE H H 1.749 29.828 -7.204 1.00 . A A . 517 ILE H 1 1
10 34924 1 1 146 ILE HA H 1.153 30.205 -4.375 1.00 . A A . 517 ILE HA 1 1
10 34925 1 1 146 ILE HB H 3.188 28.578 -5.911 1.00 . A A . 517 ILE HB 1 1
10 34926 1 1 146 ILE HD11 H 2.648 26.026 -4.342 1.00 . A A . 517 ILE HD11 1 1
10 34927 1 1 146 ILE HD12 H 1.134 25.580 -5.149 1.00 . A A . 517 ILE HD12 1 1
10 34928 1 1 146 ILE HD13 H 2.503 26.186 -6.107 1.00 . A A . 517 ILE HD13 1 1
10 34929 1 1 146 ILE HG12 H 0.911 27.776 -4.039 1.00 . A A . 517 ILE HG12 1 1
10 34930 1 1 146 ILE HG13 H 0.732 27.911 -5.793 1.00 . A A . 517 ILE HG13 1 1
10 34931 1 1 146 ILE HG21 H 2.852 28.762 -2.886 1.00 . A A . 517 ILE HG21 1 1
10 34932 1 1 146 ILE HG22 H 3.871 27.580 -3.743 1.00 . A A . 517 ILE HG22 1 1
10 34933 1 1 146 ILE HG23 H 4.269 29.298 -3.818 1.00 . A A . 517 ILE HG23 1 1
10 34934 1 1 146 ILE N N 1.433 30.401 -6.434 1.00 . A A . 517 ILE N 1 1
10 34935 1 1 146 ILE O O 3.053 31.643 -3.589 1.00 . A A . 517 ILE O 1 1
10 34936 1 1 147 CYS C C 4.031 34.030 -5.147 1.00 . A A . 518 CYS C 1 1
10 34937 1 1 147 CYS CA C 4.754 32.721 -5.448 1.00 . A A . 518 CYS CA 1 1
10 34938 1 1 147 CYS CB C 5.695 32.882 -6.643 1.00 . A A . 518 CYS CB 1 1
10 34939 1 1 147 CYS H H 3.754 31.264 -6.637 1.00 . A A . 518 CYS H 1 1
10 34940 1 1 147 CYS HA H 5.345 32.456 -4.571 1.00 . A A . 518 CYS HA 1 1
10 34941 1 1 147 CYS HB2 H 5.122 32.975 -7.564 1.00 . A A . 518 CYS HB2 1 1
10 34942 1 1 147 CYS HB3 H 6.300 33.779 -6.503 1.00 . A A . 518 CYS HB3 1 1
10 34943 1 1 147 CYS HG H 5.864 30.583 -7.142 1.00 . A A . 518 CYS HG 1 1
10 34944 1 1 147 CYS N N 3.799 31.657 -5.708 1.00 . A A . 518 CYS N 1 1
10 34945 1 1 147 CYS O O 4.477 34.806 -4.304 1.00 . A A . 518 CYS O 1 1
10 34946 1 1 147 CYS SG S 6.799 31.447 -6.738 1.00 . A A . 518 CYS SG 1 1
10 34947 1 1 148 ASP C C 1.386 35.497 -4.265 1.00 . A A . 519 ASP C 1 1
10 34948 1 1 148 ASP CA C 2.125 35.489 -5.600 1.00 . A A . 519 ASP CA 1 1
10 34949 1 1 148 ASP CB C 1.146 35.715 -6.755 1.00 . A A . 519 ASP CB 1 1
10 34950 1 1 148 ASP CG C 1.825 36.108 -8.067 1.00 . A A . 519 ASP CG 1 1
10 34951 1 1 148 ASP H H 2.595 33.634 -6.535 1.00 . A A . 519 ASP H 1 1
10 34952 1 1 148 ASP HA H 2.811 36.337 -5.586 1.00 . A A . 519 ASP HA 1 1
10 34953 1 1 148 ASP HB2 H 0.562 34.807 -6.907 1.00 . A A . 519 ASP HB2 1 1
10 34954 1 1 148 ASP HB3 H 0.460 36.515 -6.478 1.00 . A A . 519 ASP HB3 1 1
10 34955 1 1 148 ASP N N 2.912 34.287 -5.833 1.00 . A A . 519 ASP N 1 1
10 34956 1 1 148 ASP O O 1.110 36.565 -3.717 1.00 . A A . 519 ASP O 1 1
10 34957 1 1 148 ASP OD1 O 3.072 36.161 -8.114 1.00 . A A . 519 ASP OD1 1 1
10 34958 1 1 148 ASP OD2 O 1.069 36.359 -9.032 1.00 . A A . 519 ASP OD2 1 1
10 34959 1 1 149 GLU C C 1.337 34.471 -1.299 1.00 . A A . 520 GLU C 1 1
10 34960 1 1 149 GLU CA C 0.380 34.189 -2.459 1.00 . A A . 520 GLU CA 1 1
10 34961 1 1 149 GLU CB C -0.216 32.780 -2.365 1.00 . A A . 520 GLU CB 1 1
10 34962 1 1 149 GLU CD C -2.031 33.359 -0.650 1.00 . A A . 520 GLU CD 1 1
10 34963 1 1 149 GLU CG C -0.836 32.465 -1.000 1.00 . A A . 520 GLU CG 1 1
10 34964 1 1 149 GLU H H 1.300 33.465 -4.230 1.00 . A A . 520 GLU H 1 1
10 34965 1 1 149 GLU HA H -0.425 34.924 -2.421 1.00 . A A . 520 GLU HA 1 1
10 34966 1 1 149 GLU HB2 H -0.973 32.660 -3.140 1.00 . A A . 520 GLU HB2 1 1
10 34967 1 1 149 GLU HB3 H 0.578 32.056 -2.551 1.00 . A A . 520 GLU HB3 1 1
10 34968 1 1 149 GLU HG2 H -1.174 31.429 -1.010 1.00 . A A . 520 GLU HG2 1 1
10 34969 1 1 149 GLU HG3 H -0.074 32.561 -0.227 1.00 . A A . 520 GLU HG3 1 1
10 34970 1 1 149 GLU N N 1.064 34.313 -3.735 1.00 . A A . 520 GLU N 1 1
10 34971 1 1 149 GLU O O 0.907 34.888 -0.223 1.00 . A A . 520 GLU O 1 1
10 34972 1 1 149 GLU OE1 O -2.437 34.181 -1.502 1.00 . A A . 520 GLU OE1 1 1
10 34973 1 1 149 GLU OE2 O -2.535 33.210 0.486 1.00 . A A . 520 GLU OE2 1 1
10 34974 1 1 150 LEU C C 4.363 35.807 -0.708 1.00 . A A . 521 LEU C 1 1
10 34975 1 1 150 LEU CA C 3.663 34.461 -0.512 1.00 . A A . 521 LEU CA 1 1
10 34976 1 1 150 LEU CB C 4.663 33.301 -0.566 1.00 . A A . 521 LEU CB 1 1
10 34977 1 1 150 LEU CD1 C 5.018 30.830 -0.517 1.00 . A A . 521 LEU CD1 1 1
10 34978 1 1 150 LEU CD2 C 3.428 31.850 1.093 1.00 . A A . 521 LEU CD2 1 1
10 34979 1 1 150 LEU CG C 3.991 31.943 -0.324 1.00 . A A . 521 LEU CG 1 1
10 34980 1 1 150 LEU H H 2.924 33.900 -2.425 1.00 . A A . 521 LEU H 1 1
10 34981 1 1 150 LEU HA H 3.193 34.471 0.471 1.00 . A A . 521 LEU HA 1 1
10 34982 1 1 150 LEU HB2 H 5.137 33.292 -1.547 1.00 . A A . 521 LEU HB2 1 1
10 34983 1 1 150 LEU HB3 H 5.432 33.455 0.191 1.00 . A A . 521 LEU HB3 1 1
10 34984 1 1 150 LEU HD11 H 4.540 29.861 -0.372 1.00 . A A . 521 LEU HD11 1 1
10 34985 1 1 150 LEU HD12 H 5.427 30.882 -1.526 1.00 . A A . 521 LEU HD12 1 1
10 34986 1 1 150 LEU HD13 H 5.821 30.947 0.210 1.00 . A A . 521 LEU HD13 1 1
10 34987 1 1 150 LEU HD21 H 4.224 32.016 1.819 1.00 . A A . 521 LEU HD21 1 1
10 34988 1 1 150 LEU HD22 H 2.647 32.598 1.232 1.00 . A A . 521 LEU HD22 1 1
10 34989 1 1 150 LEU HD23 H 3.000 30.860 1.251 1.00 . A A . 521 LEU HD23 1 1
10 34990 1 1 150 LEU HG H 3.180 31.799 -1.038 1.00 . A A . 521 LEU HG 1 1
10 34991 1 1 150 LEU N N 2.635 34.242 -1.520 1.00 . A A . 521 LEU N 1 1
10 34992 1 1 150 LEU O O 5.194 36.198 0.110 1.00 . A A . 521 LEU O 1 1
10 34993 1 1 151 GLY C C 6.047 37.704 -2.647 1.00 . A A . 522 GLY C 1 1
10 34994 1 1 151 GLY CA C 4.616 37.813 -2.114 1.00 . A A . 522 GLY CA 1 1
10 34995 1 1 151 GLY H H 3.341 36.146 -2.430 1.00 . A A . 522 GLY H 1 1
10 34996 1 1 151 GLY HA2 H 3.997 38.300 -2.867 1.00 . A A . 522 GLY HA2 1 1
10 34997 1 1 151 GLY HA3 H 4.625 38.429 -1.214 1.00 . A A . 522 GLY HA3 1 1
10 34998 1 1 151 GLY N N 4.031 36.517 -1.793 1.00 . A A . 522 GLY N 1 1
10 34999 1 1 151 GLY O O 6.655 38.721 -2.981 1.00 . A A . 522 GLY O 1 1
10 35000 1 1 152 VAL C C 8.009 36.302 -4.758 1.00 . A A . 523 VAL C 1 1
10 35001 1 1 152 VAL CA C 7.936 36.246 -3.232 1.00 . A A . 523 VAL CA 1 1
10 35002 1 1 152 VAL CB C 8.510 34.940 -2.664 1.00 . A A . 523 VAL CB 1 1
10 35003 1 1 152 VAL CG1 C 8.223 34.814 -1.169 1.00 . A A . 523 VAL CG1 1 1
10 35004 1 1 152 VAL CG2 C 7.916 33.726 -3.377 1.00 . A A . 523 VAL CG2 1 1
10 35005 1 1 152 VAL H H 6.046 35.686 -2.437 1.00 . A A . 523 VAL H 1 1
10 35006 1 1 152 VAL HA H 8.572 37.047 -2.853 1.00 . A A . 523 VAL HA 1 1
10 35007 1 1 152 VAL HB H 9.590 34.936 -2.816 1.00 . A A . 523 VAL HB 1 1
10 35008 1 1 152 VAL HG11 H 7.151 34.713 -0.998 1.00 . A A . 523 VAL HG11 1 1
10 35009 1 1 152 VAL HG12 H 8.731 33.933 -0.775 1.00 . A A . 523 VAL HG12 1 1
10 35010 1 1 152 VAL HG13 H 8.592 35.699 -0.651 1.00 . A A . 523 VAL HG13 1 1
10 35011 1 1 152 VAL HG21 H 8.290 32.815 -2.910 1.00 . A A . 523 VAL HG21 1 1
10 35012 1 1 152 VAL HG22 H 6.830 33.747 -3.295 1.00 . A A . 523 VAL HG22 1 1
10 35013 1 1 152 VAL HG23 H 8.204 33.734 -4.428 1.00 . A A . 523 VAL HG23 1 1
10 35014 1 1 152 VAL N N 6.589 36.486 -2.728 1.00 . A A . 523 VAL N 1 1
10 35015 1 1 152 VAL O O 6.996 36.152 -5.444 1.00 . A A . 523 VAL O 1 1
10 35016 1 1 153 LYS C C 9.240 35.285 -7.423 1.00 . A A . 524 LYS C 1 1
10 35017 1 1 153 LYS CA C 9.439 36.629 -6.727 1.00 . A A . 524 LYS CA 1 1
10 35018 1 1 153 LYS CB C 10.839 37.193 -6.980 1.00 . A A . 524 LYS CB 1 1
10 35019 1 1 153 LYS CD C 13.310 36.915 -6.438 1.00 . A A . 524 LYS CD 1 1
10 35020 1 1 153 LYS CE C 13.332 38.319 -5.831 1.00 . A A . 524 LYS CE 1 1
10 35021 1 1 153 LYS CG C 11.914 36.299 -6.353 1.00 . A A . 524 LYS CG 1 1
10 35022 1 1 153 LYS H H 10.013 36.615 -4.681 1.00 . A A . 524 LYS H 1 1
10 35023 1 1 153 LYS HA H 8.712 37.329 -7.136 1.00 . A A . 524 LYS HA 1 1
10 35024 1 1 153 LYS HB2 H 11.013 37.269 -8.054 1.00 . A A . 524 LYS HB2 1 1
10 35025 1 1 153 LYS HB3 H 10.892 38.189 -6.543 1.00 . A A . 524 LYS HB3 1 1
10 35026 1 1 153 LYS HD2 H 13.998 36.275 -5.887 1.00 . A A . 524 LYS HD2 1 1
10 35027 1 1 153 LYS HD3 H 13.627 36.967 -7.480 1.00 . A A . 524 LYS HD3 1 1
10 35028 1 1 153 LYS HE2 H 12.948 39.030 -6.563 1.00 . A A . 524 LYS HE2 1 1
10 35029 1 1 153 LYS HE3 H 12.685 38.339 -4.954 1.00 . A A . 524 LYS HE3 1 1
10 35030 1 1 153 LYS HG2 H 11.677 36.140 -5.301 1.00 . A A . 524 LYS HG2 1 1
10 35031 1 1 153 LYS HG3 H 11.924 35.333 -6.857 1.00 . A A . 524 LYS HG3 1 1
10 35032 1 1 153 LYS HZ1 H 14.986 38.130 -4.642 1.00 . A A . 524 LYS HZ1 1 1
10 35033 1 1 153 LYS HZ2 H 15.347 38.558 -6.181 1.00 . A A . 524 LYS HZ2 1 1
10 35034 1 1 153 LYS HZ3 H 14.716 39.671 -5.138 1.00 . A A . 524 LYS HZ3 1 1
10 35035 1 1 153 LYS N N 9.214 36.518 -5.291 1.00 . A A . 524 LYS N 1 1
10 35036 1 1 153 LYS NZ N 14.696 38.702 -5.423 1.00 . A A . 524 LYS NZ 1 1
10 35037 1 1 153 LYS O O 9.539 34.231 -6.864 1.00 . A A . 524 LYS O 1 1
10 35038 1 1 154 ARG C C 9.783 33.580 -10.036 1.00 . A A . 525 ARG C 1 1
10 35039 1 1 154 ARG CA C 8.482 34.159 -9.478 1.00 . A A . 525 ARG CA 1 1
10 35040 1 1 154 ARG CB C 7.559 34.550 -10.632 1.00 . A A . 525 ARG CB 1 1
10 35041 1 1 154 ARG CD C 5.388 35.490 -11.335 1.00 . A A . 525 ARG CD 1 1
10 35042 1 1 154 ARG CG C 6.167 34.951 -10.139 1.00 . A A . 525 ARG CG 1 1
10 35043 1 1 154 ARG CZ C 3.013 35.689 -11.948 1.00 . A A . 525 ARG CZ 1 1
10 35044 1 1 154 ARG H H 8.506 36.235 -9.059 1.00 . A A . 525 ARG H 1 1
10 35045 1 1 154 ARG HA H 7.988 33.400 -8.870 1.00 . A A . 525 ARG HA 1 1
10 35046 1 1 154 ARG HB2 H 8.007 35.387 -11.169 1.00 . A A . 525 ARG HB2 1 1
10 35047 1 1 154 ARG HB3 H 7.466 33.710 -11.320 1.00 . A A . 525 ARG HB3 1 1
10 35048 1 1 154 ARG HD2 H 5.833 36.433 -11.654 1.00 . A A . 525 ARG HD2 1 1
10 35049 1 1 154 ARG HD3 H 5.468 34.772 -12.152 1.00 . A A . 525 ARG HD3 1 1
10 35050 1 1 154 ARG HE H 3.716 35.857 -10.054 1.00 . A A . 525 ARG HE 1 1
10 35051 1 1 154 ARG HG2 H 5.660 34.081 -9.724 1.00 . A A . 525 ARG HG2 1 1
10 35052 1 1 154 ARG HG3 H 6.244 35.729 -9.378 1.00 . A A . 525 ARG HG3 1 1
10 35053 1 1 154 ARG HH11 H 4.288 35.355 -13.492 1.00 . A A . 525 ARG HH11 1 1
10 35054 1 1 154 ARG HH12 H 2.597 35.482 -13.931 1.00 . A A . 525 ARG HH12 1 1
10 35055 1 1 154 ARG HH21 H 1.498 36.032 -10.646 1.00 . A A . 525 ARG HH21 1 1
10 35056 1 1 154 ARG HH22 H 1.021 35.864 -12.320 1.00 . A A . 525 ARG HH22 1 1
10 35057 1 1 154 ARG N N 8.732 35.336 -8.657 1.00 . A A . 525 ARG N 1 1
10 35058 1 1 154 ARG NE N 3.971 35.700 -11.019 1.00 . A A . 525 ARG NE 1 1
10 35059 1 1 154 ARG NH1 N 3.323 35.491 -13.229 1.00 . A A . 525 ARG NH1 1 1
10 35060 1 1 154 ARG NH2 N 1.742 35.876 -11.614 1.00 . A A . 525 ARG NH2 1 1
10 35061 1 1 154 ARG O O 10.763 34.308 -10.188 1.00 . A A . 525 ARG O 1 1
10 35062 1 1 155 PRO C C 10.991 32.103 -12.479 1.00 . A A . 526 PRO C 1 1
10 35063 1 1 155 PRO CA C 10.917 31.633 -11.028 1.00 . A A . 526 PRO CA 1 1
10 35064 1 1 155 PRO CB C 10.624 30.133 -10.959 1.00 . A A . 526 PRO CB 1 1
10 35065 1 1 155 PRO CD C 8.747 31.317 -10.076 1.00 . A A . 526 PRO CD 1 1
10 35066 1 1 155 PRO CG C 9.099 30.080 -10.899 1.00 . A A . 526 PRO CG 1 1
10 35067 1 1 155 PRO HA H 11.860 31.853 -10.528 1.00 . A A . 526 PRO HA 1 1
10 35068 1 1 155 PRO HB2 H 11.016 29.603 -11.828 1.00 . A A . 526 PRO HB2 1 1
10 35069 1 1 155 PRO HB3 H 11.038 29.720 -10.040 1.00 . A A . 526 PRO HB3 1 1
10 35070 1 1 155 PRO HD2 H 7.770 31.702 -10.370 1.00 . A A . 526 PRO HD2 1 1
10 35071 1 1 155 PRO HD3 H 8.754 31.066 -9.015 1.00 . A A . 526 PRO HD3 1 1
10 35072 1 1 155 PRO HG2 H 8.691 30.180 -11.904 1.00 . A A . 526 PRO HG2 1 1
10 35073 1 1 155 PRO HG3 H 8.747 29.165 -10.422 1.00 . A A . 526 PRO HG3 1 1
10 35074 1 1 155 PRO N N 9.805 32.275 -10.345 1.00 . A A . 526 PRO N 1 1
10 35075 1 1 155 PRO O O 9.995 32.557 -13.043 1.00 . A A . 526 PRO O 1 1
10 35076 1 1 156 THR C C 12.157 31.188 -15.452 1.00 . A A . 527 THR C 1 1
10 35077 1 1 156 THR CA C 12.382 32.345 -14.483 1.00 . A A . 527 THR CA 1 1
10 35078 1 1 156 THR CB C 13.731 33.042 -14.676 1.00 . A A . 527 THR CB 1 1
10 35079 1 1 156 THR CG2 C 14.873 32.033 -14.788 1.00 . A A . 527 THR CG2 1 1
10 35080 1 1 156 THR H H 12.962 31.632 -12.562 1.00 . A A . 527 THR H 1 1
10 35081 1 1 156 THR HA H 11.624 33.089 -14.725 1.00 . A A . 527 THR HA 1 1
10 35082 1 1 156 THR HB H 13.914 33.707 -13.831 1.00 . A A . 527 THR HB 1 1
10 35083 1 1 156 THR HG1 H 14.525 34.290 -15.926 1.00 . A A . 527 THR HG1 1 1
10 35084 1 1 156 THR HG21 H 15.821 32.566 -14.864 1.00 . A A . 527 THR HG21 1 1
10 35085 1 1 156 THR HG22 H 14.891 31.401 -13.901 1.00 . A A . 527 THR HG22 1 1
10 35086 1 1 156 THR HG23 H 14.740 31.410 -15.672 1.00 . A A . 527 THR HG23 1 1
10 35087 1 1 156 THR N N 12.175 31.991 -13.084 1.00 . A A . 527 THR N 1 1
10 35088 1 1 156 THR O O 11.987 31.407 -16.651 1.00 . A A . 527 THR O 1 1
10 35089 1 1 156 THR OG1 O 13.699 33.807 -15.860 1.00 . A A . 527 THR OG1 1 1
10 35090 1 1 157 SER C C 11.448 27.607 -14.860 1.00 . A A . 528 SER C 1 1
10 35091 1 1 157 SER CA C 11.897 28.766 -15.742 1.00 . A A . 528 SER CA 1 1
10 35092 1 1 157 SER CB C 13.161 28.382 -16.510 1.00 . A A . 528 SER CB 1 1
10 35093 1 1 157 SER H H 12.335 29.826 -13.952 1.00 . A A . 528 SER H 1 1
10 35094 1 1 157 SER HA H 11.106 28.988 -16.459 1.00 . A A . 528 SER HA 1 1
10 35095 1 1 157 SER HB2 H 13.513 29.242 -17.081 1.00 . A A . 528 SER HB2 1 1
10 35096 1 1 157 SER HB3 H 13.929 28.073 -15.800 1.00 . A A . 528 SER HB3 1 1
10 35097 1 1 157 SER HG H 13.693 27.105 -17.870 1.00 . A A . 528 SER HG 1 1
10 35098 1 1 157 SER N N 12.155 29.954 -14.937 1.00 . A A . 528 SER N 1 1
10 35099 1 1 157 SER O O 11.767 27.571 -13.670 1.00 . A A . 528 SER O 1 1
10 35100 1 1 157 SER OG O 12.887 27.318 -17.395 1.00 . A A . 528 SER OG 1 1
10 35101 1 1 158 VAL C C 10.210 24.225 -15.604 1.00 . A A . 529 VAL C 1 1
10 35102 1 1 158 VAL CA C 10.195 25.488 -14.746 1.00 . A A . 529 VAL CA 1 1
10 35103 1 1 158 VAL CB C 8.798 25.740 -14.148 1.00 . A A . 529 VAL CB 1 1
10 35104 1 1 158 VAL CG1 C 8.635 27.139 -13.551 1.00 . A A . 529 VAL CG1 1 1
10 35105 1 1 158 VAL CG2 C 7.711 25.562 -15.208 1.00 . A A . 529 VAL CG2 1 1
10 35106 1 1 158 VAL H H 10.496 26.745 -16.429 1.00 . A A . 529 VAL H 1 1
10 35107 1 1 158 VAL HA H 10.868 25.307 -13.908 1.00 . A A . 529 VAL HA 1 1
10 35108 1 1 158 VAL HB H 8.620 25.004 -13.364 1.00 . A A . 529 VAL HB 1 1
10 35109 1 1 158 VAL HG11 H 9.387 27.303 -12.778 1.00 . A A . 529 VAL HG11 1 1
10 35110 1 1 158 VAL HG12 H 8.739 27.891 -14.333 1.00 . A A . 529 VAL HG12 1 1
10 35111 1 1 158 VAL HG13 H 7.644 27.225 -13.105 1.00 . A A . 529 VAL HG13 1 1
10 35112 1 1 158 VAL HG21 H 6.741 25.782 -14.763 1.00 . A A . 529 VAL HG21 1 1
10 35113 1 1 158 VAL HG22 H 7.895 26.246 -16.036 1.00 . A A . 529 VAL HG22 1 1
10 35114 1 1 158 VAL HG23 H 7.709 24.534 -15.571 1.00 . A A . 529 VAL HG23 1 1
10 35115 1 1 158 VAL N N 10.710 26.660 -15.446 1.00 . A A . 529 VAL N 1 1
10 35116 1 1 158 VAL O O 10.151 24.298 -16.832 1.00 . A A . 529 VAL O 1 1
10 35117 1 1 159 LYS C C 9.612 20.736 -14.657 1.00 . A A . 530 LYS C 1 1
10 35118 1 1 159 LYS CA C 10.224 21.763 -15.605 1.00 . A A . 530 LYS CA 1 1
10 35119 1 1 159 LYS CB C 11.630 21.341 -16.038 1.00 . A A . 530 LYS CB 1 1
10 35120 1 1 159 LYS CD C 13.043 19.623 -17.183 1.00 . A A . 530 LYS CD 1 1
10 35121 1 1 159 LYS CE C 13.049 18.406 -18.109 1.00 . A A . 530 LYS CE 1 1
10 35122 1 1 159 LYS CG C 11.618 19.992 -16.762 1.00 . A A . 530 LYS CG 1 1
10 35123 1 1 159 LYS H H 10.393 23.075 -13.943 1.00 . A A . 530 LYS H 1 1
10 35124 1 1 159 LYS HA H 9.590 21.841 -16.487 1.00 . A A . 530 LYS HA 1 1
10 35125 1 1 159 LYS HB2 H 12.034 22.098 -16.710 1.00 . A A . 530 LYS HB2 1 1
10 35126 1 1 159 LYS HB3 H 12.271 21.268 -15.159 1.00 . A A . 530 LYS HB3 1 1
10 35127 1 1 159 LYS HD2 H 13.496 20.465 -17.705 1.00 . A A . 530 LYS HD2 1 1
10 35128 1 1 159 LYS HD3 H 13.634 19.401 -16.295 1.00 . A A . 530 LYS HD3 1 1
10 35129 1 1 159 LYS HE2 H 14.084 18.147 -18.335 1.00 . A A . 530 LYS HE2 1 1
10 35130 1 1 159 LYS HE3 H 12.583 17.561 -17.600 1.00 . A A . 530 LYS HE3 1 1
10 35131 1 1 159 LYS HG2 H 11.232 19.215 -16.103 1.00 . A A . 530 LYS HG2 1 1
10 35132 1 1 159 LYS HG3 H 10.983 20.071 -17.644 1.00 . A A . 530 LYS HG3 1 1
10 35133 1 1 159 LYS HZ1 H 11.355 18.868 -19.181 1.00 . A A . 530 LYS HZ1 1 1
10 35134 1 1 159 LYS HZ2 H 12.732 19.496 -19.815 1.00 . A A . 530 LYS HZ2 1 1
10 35135 1 1 159 LYS HZ3 H 12.404 17.896 -19.993 1.00 . A A . 530 LYS HZ3 1 1
10 35136 1 1 159 LYS N N 10.286 23.063 -14.948 1.00 . A A . 530 LYS N 1 1
10 35137 1 1 159 LYS NZ N 12.331 18.685 -19.367 1.00 . A A . 530 LYS NZ 1 1
10 35138 1 1 159 LYS O O 9.876 20.771 -13.458 1.00 . A A . 530 LYS O 1 1
10 35139 1 1 160 VAL C C 8.143 17.428 -15.141 1.00 . A A . 531 VAL C 1 1
10 35140 1 1 160 VAL CA C 8.157 18.768 -14.419 1.00 . A A . 531 VAL CA 1 1
10 35141 1 1 160 VAL CB C 6.765 19.177 -13.905 1.00 . A A . 531 VAL CB 1 1
10 35142 1 1 160 VAL CG1 C 6.672 20.674 -13.604 1.00 . A A . 531 VAL CG1 1 1
10 35143 1 1 160 VAL CG2 C 5.680 18.834 -14.927 1.00 . A A . 531 VAL CG2 1 1
10 35144 1 1 160 VAL H H 8.614 19.852 -16.189 1.00 . A A . 531 VAL H 1 1
10 35145 1 1 160 VAL HA H 8.772 18.626 -13.531 1.00 . A A . 531 VAL HA 1 1
10 35146 1 1 160 VAL HB H 6.558 18.621 -12.991 1.00 . A A . 531 VAL HB 1 1
10 35147 1 1 160 VAL HG11 H 6.832 21.245 -14.518 1.00 . A A . 531 VAL HG11 1 1
10 35148 1 1 160 VAL HG12 H 5.681 20.900 -13.208 1.00 . A A . 531 VAL HG12 1 1
10 35149 1 1 160 VAL HG13 H 7.423 20.951 -12.865 1.00 . A A . 531 VAL HG13 1 1
10 35150 1 1 160 VAL HG21 H 5.885 19.351 -15.865 1.00 . A A . 531 VAL HG21 1 1
10 35151 1 1 160 VAL HG22 H 5.649 17.759 -15.102 1.00 . A A . 531 VAL HG22 1 1
10 35152 1 1 160 VAL HG23 H 4.711 19.154 -14.546 1.00 . A A . 531 VAL HG23 1 1
10 35153 1 1 160 VAL N N 8.799 19.824 -15.195 1.00 . A A . 531 VAL N 1 1
10 35154 1 1 160 VAL O O 8.118 17.387 -16.372 1.00 . A A . 531 VAL O 1 1
10 35155 1 1 161 PHE C C 7.588 13.910 -13.983 1.00 . A A . 532 PHE C 1 1
10 35156 1 1 161 PHE CA C 8.133 14.988 -14.916 1.00 . A A . 532 PHE CA 1 1
10 35157 1 1 161 PHE CB C 9.491 14.606 -15.514 1.00 . A A . 532 PHE CB 1 1
10 35158 1 1 161 PHE CD1 C 10.985 14.322 -13.493 1.00 . A A . 532 PHE CD1 1 1
10 35159 1 1 161 PHE CD2 C 11.517 16.052 -15.109 1.00 . A A . 532 PHE CD2 1 1
10 35160 1 1 161 PHE CE1 C 12.108 14.686 -12.737 1.00 . A A . 532 PHE CE1 1 1
10 35161 1 1 161 PHE CE2 C 12.641 16.411 -14.356 1.00 . A A . 532 PHE CE2 1 1
10 35162 1 1 161 PHE CG C 10.689 15.004 -14.683 1.00 . A A . 532 PHE CG 1 1
10 35163 1 1 161 PHE CZ C 12.940 15.726 -13.170 1.00 . A A . 532 PHE CZ 1 1
10 35164 1 1 161 PHE H H 8.190 16.435 -13.371 1.00 . A A . 532 PHE H 1 1
10 35165 1 1 161 PHE HA H 7.439 15.005 -15.756 1.00 . A A . 532 PHE HA 1 1
10 35166 1 1 161 PHE HB2 H 9.517 13.531 -15.692 1.00 . A A . 532 PHE HB2 1 1
10 35167 1 1 161 PHE HB3 H 9.580 15.097 -16.482 1.00 . A A . 532 PHE HB3 1 1
10 35168 1 1 161 PHE HD1 H 10.349 13.516 -13.159 1.00 . A A . 532 PHE HD1 1 1
10 35169 1 1 161 PHE HD2 H 11.288 16.580 -16.023 1.00 . A A . 532 PHE HD2 1 1
10 35170 1 1 161 PHE HE1 H 12.335 14.162 -11.819 1.00 . A A . 532 PHE HE1 1 1
10 35171 1 1 161 PHE HE2 H 13.279 17.216 -14.692 1.00 . A A . 532 PHE HE2 1 1
10 35172 1 1 161 PHE HZ H 13.809 16.001 -12.590 1.00 . A A . 532 PHE HZ 1 1
10 35173 1 1 161 PHE N N 8.157 16.335 -14.376 1.00 . A A . 532 PHE N 1 1
10 35174 1 1 161 PHE O O 7.221 14.193 -12.842 1.00 . A A . 532 PHE O 1 1
10 35175 1 1 162 SER C C 7.923 10.296 -14.037 1.00 . A A . 533 SER C 1 1
10 35176 1 1 162 SER CA C 7.075 11.524 -13.710 1.00 . A A . 533 SER CA 1 1
10 35177 1 1 162 SER CB C 5.597 11.275 -14.012 1.00 . A A . 533 SER CB 1 1
10 35178 1 1 162 SER H H 7.835 12.504 -15.426 1.00 . A A . 533 SER H 1 1
10 35179 1 1 162 SER HA H 7.177 11.740 -12.647 1.00 . A A . 533 SER HA 1 1
10 35180 1 1 162 SER HB2 H 5.227 10.473 -13.374 1.00 . A A . 533 SER HB2 1 1
10 35181 1 1 162 SER HB3 H 5.028 12.182 -13.810 1.00 . A A . 533 SER HB3 1 1
10 35182 1 1 162 SER HG H 4.497 10.781 -15.536 1.00 . A A . 533 SER HG 1 1
10 35183 1 1 162 SER N N 7.537 12.670 -14.474 1.00 . A A . 533 SER N 1 1
10 35184 1 1 162 SER O O 8.720 10.309 -14.977 1.00 . A A . 533 SER O 1 1
10 35185 1 1 162 SER OG O 5.434 10.906 -15.366 1.00 . A A . 533 SER OG 1 1
10 35186 1 1 163 GLY C C 9.320 7.658 -12.177 1.00 . A A . 534 GLY C 1 1
10 35187 1 1 163 GLY CA C 8.456 7.972 -13.397 1.00 . A A . 534 GLY CA 1 1
10 35188 1 1 163 GLY H H 7.060 9.295 -12.502 1.00 . A A . 534 GLY H 1 1
10 35189 1 1 163 GLY HA2 H 7.736 7.167 -13.537 1.00 . A A . 534 GLY HA2 1 1
10 35190 1 1 163 GLY HA3 H 9.100 8.026 -14.275 1.00 . A A . 534 GLY HA3 1 1
10 35191 1 1 163 GLY N N 7.738 9.233 -13.247 1.00 . A A . 534 GLY N 1 1
10 35192 1 1 163 GLY O O 9.736 6.513 -12.000 1.00 . A A . 534 GLY O 1 1
10 35193 1 1 164 LYS C C 9.464 8.019 -8.943 1.00 . A A . 535 LYS C 1 1
10 35194 1 1 164 LYS CA C 10.348 8.478 -10.101 1.00 . A A . 535 LYS CA 1 1
10 35195 1 1 164 LYS CB C 11.059 9.784 -9.738 1.00 . A A . 535 LYS CB 1 1
10 35196 1 1 164 LYS CD C 12.988 11.294 -10.261 1.00 . A A . 535 LYS CD 1 1
10 35197 1 1 164 LYS CE C 14.445 11.332 -10.724 1.00 . A A . 535 LYS CE 1 1
10 35198 1 1 164 LYS CG C 12.347 9.934 -10.549 1.00 . A A . 535 LYS CG 1 1
10 35199 1 1 164 LYS H H 9.259 9.591 -11.554 1.00 . A A . 535 LYS H 1 1
10 35200 1 1 164 LYS HA H 11.101 7.706 -10.255 1.00 . A A . 535 LYS HA 1 1
10 35201 1 1 164 LYS HB2 H 10.396 10.629 -9.922 1.00 . A A . 535 LYS HB2 1 1
10 35202 1 1 164 LYS HB3 H 11.321 9.766 -8.679 1.00 . A A . 535 LYS HB3 1 1
10 35203 1 1 164 LYS HD2 H 12.419 12.072 -10.769 1.00 . A A . 535 LYS HD2 1 1
10 35204 1 1 164 LYS HD3 H 12.964 11.485 -9.187 1.00 . A A . 535 LYS HD3 1 1
10 35205 1 1 164 LYS HE2 H 14.830 12.345 -10.607 1.00 . A A . 535 LYS HE2 1 1
10 35206 1 1 164 LYS HE3 H 15.032 10.660 -10.097 1.00 . A A . 535 LYS HE3 1 1
10 35207 1 1 164 LYS HG2 H 13.035 9.138 -10.266 1.00 . A A . 535 LYS HG2 1 1
10 35208 1 1 164 LYS HG3 H 12.124 9.853 -11.612 1.00 . A A . 535 LYS HG3 1 1
10 35209 1 1 164 LYS HZ1 H 14.294 9.961 -12.250 1.00 . A A . 535 LYS HZ1 1 1
10 35210 1 1 164 LYS HZ2 H 14.038 11.515 -12.732 1.00 . A A . 535 LYS HZ2 1 1
10 35211 1 1 164 LYS HZ3 H 15.560 10.999 -12.402 1.00 . A A . 535 LYS HZ3 1 1
10 35212 1 1 164 LYS N N 9.591 8.663 -11.336 1.00 . A A . 535 LYS N 1 1
10 35213 1 1 164 LYS NZ N 14.590 10.919 -12.132 1.00 . A A . 535 LYS NZ 1 1
10 35214 1 1 164 LYS O O 9.953 7.396 -8.004 1.00 . A A . 535 LYS O 1 1
10 35215 1 1 165 SER C C 5.786 8.043 -8.524 1.00 . A A . 536 SER C 1 1
10 35216 1 1 165 SER CA C 7.208 7.930 -7.985 1.00 . A A . 536 SER CA 1 1
10 35217 1 1 165 SER CB C 7.377 8.824 -6.753 1.00 . A A . 536 SER CB 1 1
10 35218 1 1 165 SER H H 7.817 8.845 -9.800 1.00 . A A . 536 SER H 1 1
10 35219 1 1 165 SER HA H 7.392 6.895 -7.700 1.00 . A A . 536 SER HA 1 1
10 35220 1 1 165 SER HB2 H 8.376 8.685 -6.338 1.00 . A A . 536 SER HB2 1 1
10 35221 1 1 165 SER HB3 H 7.252 9.868 -7.040 1.00 . A A . 536 SER HB3 1 1
10 35222 1 1 165 SER HG H 6.612 8.990 -4.977 1.00 . A A . 536 SER HG 1 1
10 35223 1 1 165 SER N N 8.165 8.322 -9.009 1.00 . A A . 536 SER N 1 1
10 35224 1 1 165 SER O O 5.531 8.811 -9.452 1.00 . A A . 536 SER O 1 1
10 35225 1 1 165 SER OG O 6.415 8.492 -5.774 1.00 . A A . 536 SER OG 1 1
10 35226 1 1 166 GLU C C 2.680 8.248 -7.348 1.00 . A A . 537 GLU C 1 1
10 35227 1 1 166 GLU CA C 3.450 7.341 -8.310 1.00 . A A . 537 GLU CA 1 1
10 35228 1 1 166 GLU CB C 2.866 5.925 -8.320 1.00 . A A . 537 GLU CB 1 1
10 35229 1 1 166 GLU CD C 2.352 3.861 -6.940 1.00 . A A . 537 GLU CD 1 1
10 35230 1 1 166 GLU CG C 2.891 5.292 -6.927 1.00 . A A . 537 GLU CG 1 1
10 35231 1 1 166 GLU H H 5.130 6.639 -7.212 1.00 . A A . 537 GLU H 1 1
10 35232 1 1 166 GLU HA H 3.364 7.757 -9.314 1.00 . A A . 537 GLU HA 1 1
10 35233 1 1 166 GLU HB2 H 1.835 5.969 -8.673 1.00 . A A . 537 GLU HB2 1 1
10 35234 1 1 166 GLU HB3 H 3.450 5.309 -9.004 1.00 . A A . 537 GLU HB3 1 1
10 35235 1 1 166 GLU HG2 H 3.917 5.281 -6.559 1.00 . A A . 537 GLU HG2 1 1
10 35236 1 1 166 GLU HG3 H 2.285 5.893 -6.249 1.00 . A A . 537 GLU HG3 1 1
10 35237 1 1 166 GLU N N 4.858 7.279 -7.944 1.00 . A A . 537 GLU N 1 1
10 35238 1 1 166 GLU O O 1.506 8.536 -7.574 1.00 . A A . 537 GLU O 1 1
10 35239 1 1 166 GLU OE1 O 1.889 3.408 -8.013 1.00 . A A . 537 GLU OE1 1 1
10 35240 1 1 166 GLU OE2 O 2.407 3.220 -5.865 1.00 . A A . 537 GLU OE2 1 1
10 35241 1 1 167 ARG C C 2.617 10.998 -5.703 1.00 . A A . 538 ARG C 1 1
10 35242 1 1 167 ARG CA C 2.710 9.543 -5.263 1.00 . A A . 538 ARG CA 1 1
10 35243 1 1 167 ARG CB C 3.534 9.484 -3.974 1.00 . A A . 538 ARG CB 1 1
10 35244 1 1 167 ARG CD C 2.060 7.835 -2.781 1.00 . A A . 538 ARG CD 1 1
10 35245 1 1 167 ARG CG C 3.473 8.117 -3.293 1.00 . A A . 538 ARG CG 1 1
10 35246 1 1 167 ARG CZ C 1.018 7.190 -0.622 1.00 . A A . 538 ARG CZ 1 1
10 35247 1 1 167 ARG H H 4.305 8.447 -6.142 1.00 . A A . 538 ARG H 1 1
10 35248 1 1 167 ARG HA H 1.700 9.183 -5.065 1.00 . A A . 538 ARG HA 1 1
10 35249 1 1 167 ARG HB2 H 4.571 9.724 -4.205 1.00 . A A . 538 ARG HB2 1 1
10 35250 1 1 167 ARG HB3 H 3.157 10.235 -3.279 1.00 . A A . 538 ARG HB3 1 1
10 35251 1 1 167 ARG HD2 H 1.481 8.759 -2.821 1.00 . A A . 538 ARG HD2 1 1
10 35252 1 1 167 ARG HD3 H 1.585 7.085 -3.414 1.00 . A A . 538 ARG HD3 1 1
10 35253 1 1 167 ARG HE H 3.001 7.197 -0.984 1.00 . A A . 538 ARG HE 1 1
10 35254 1 1 167 ARG HG2 H 3.778 7.336 -3.989 1.00 . A A . 538 ARG HG2 1 1
10 35255 1 1 167 ARG HG3 H 4.165 8.125 -2.451 1.00 . A A . 538 ARG HG3 1 1
10 35256 1 1 167 ARG HH11 H -0.341 7.582 -2.081 1.00 . A A . 538 ARG HH11 1 1
10 35257 1 1 167 ARG HH12 H -1.014 7.189 -0.516 1.00 . A A . 538 ARG HH12 1 1
10 35258 1 1 167 ARG HH21 H 2.116 6.723 1.018 1.00 . A A . 538 ARG HH21 1 1
10 35259 1 1 167 ARG HH22 H 0.385 6.756 1.268 1.00 . A A . 538 ARG HH22 1 1
10 35260 1 1 167 ARG N N 3.335 8.699 -6.271 1.00 . A A . 538 ARG N 1 1
10 35261 1 1 167 ARG NE N 2.092 7.373 -1.392 1.00 . A A . 538 ARG NE 1 1
10 35262 1 1 167 ARG NH1 N -0.210 7.332 -1.111 1.00 . A A . 538 ARG NH1 1 1
10 35263 1 1 167 ARG NH2 N 1.184 6.862 0.656 1.00 . A A . 538 ARG NH2 1 1
10 35264 1 1 167 ARG O O 1.679 11.695 -5.319 1.00 . A A . 538 ARG O 1 1
10 35265 1 1 168 SER C C 4.598 13.098 -8.046 1.00 . A A . 539 SER C 1 1
10 35266 1 1 168 SER CA C 3.657 12.871 -6.866 1.00 . A A . 539 SER CA 1 1
10 35267 1 1 168 SER CB C 4.181 13.649 -5.658 1.00 . A A . 539 SER CB 1 1
10 35268 1 1 168 SER H H 4.285 10.838 -6.859 1.00 . A A . 539 SER H 1 1
10 35269 1 1 168 SER HA H 2.665 13.241 -7.126 1.00 . A A . 539 SER HA 1 1
10 35270 1 1 168 SER HB2 H 4.188 14.716 -5.881 1.00 . A A . 539 SER HB2 1 1
10 35271 1 1 168 SER HB3 H 3.535 13.469 -4.799 1.00 . A A . 539 SER HB3 1 1
10 35272 1 1 168 SER HG H 6.072 13.463 -6.083 1.00 . A A . 539 SER HG 1 1
10 35273 1 1 168 SER N N 3.578 11.464 -6.503 1.00 . A A . 539 SER N 1 1
10 35274 1 1 168 SER O O 5.318 12.193 -8.467 1.00 . A A . 539 SER O 1 1
10 35275 1 1 168 SER OG O 5.495 13.232 -5.351 1.00 . A A . 539 SER OG 1 1
10 35276 1 1 169 SER C C 6.791 15.258 -9.051 1.00 . A A . 540 SER C 1 1
10 35277 1 1 169 SER CA C 5.473 14.754 -9.639 1.00 . A A . 540 SER CA 1 1
10 35278 1 1 169 SER CB C 4.785 15.850 -10.455 1.00 . A A . 540 SER CB 1 1
10 35279 1 1 169 SER H H 3.930 15.006 -8.211 1.00 . A A . 540 SER H 1 1
10 35280 1 1 169 SER HA H 5.683 13.909 -10.294 1.00 . A A . 540 SER HA 1 1
10 35281 1 1 169 SER HB2 H 3.858 15.460 -10.874 1.00 . A A . 540 SER HB2 1 1
10 35282 1 1 169 SER HB3 H 4.552 16.690 -9.800 1.00 . A A . 540 SER HB3 1 1
10 35283 1 1 169 SER HG H 5.756 15.571 -12.117 1.00 . A A . 540 SER HG 1 1
10 35284 1 1 169 SER N N 4.581 14.324 -8.574 1.00 . A A . 540 SER N 1 1
10 35285 1 1 169 SER O O 6.876 15.540 -7.855 1.00 . A A . 540 SER O 1 1
10 35286 1 1 169 SER OG O 5.620 16.296 -11.502 1.00 . A A . 540 SER OG 1 1
10 35287 1 1 170 SER C C 9.672 16.714 -10.678 1.00 . A A . 541 SER C 1 1
10 35288 1 1 170 SER CA C 9.131 15.873 -9.530 1.00 . A A . 541 SER CA 1 1
10 35289 1 1 170 SER CB C 10.077 14.711 -9.224 1.00 . A A . 541 SER CB 1 1
10 35290 1 1 170 SER H H 7.681 15.101 -10.865 1.00 . A A . 541 SER H 1 1
10 35291 1 1 170 SER HA H 9.049 16.503 -8.644 1.00 . A A . 541 SER HA 1 1
10 35292 1 1 170 SER HB2 H 10.158 14.065 -10.099 1.00 . A A . 541 SER HB2 1 1
10 35293 1 1 170 SER HB3 H 11.062 15.107 -8.980 1.00 . A A . 541 SER HB3 1 1
10 35294 1 1 170 SER HG H 8.758 13.567 -8.373 1.00 . A A . 541 SER HG 1 1
10 35295 1 1 170 SER N N 7.815 15.368 -9.901 1.00 . A A . 541 SER N 1 1
10 35296 1 1 170 SER O O 9.192 16.591 -11.805 1.00 . A A . 541 SER O 1 1
10 35297 1 1 170 SER OG O 9.596 13.964 -8.128 1.00 . A A . 541 SER OG 1 1
10 35298 1 1 171 GLY C C 12.201 19.437 -10.994 1.00 . A A . 542 GLY C 1 1
10 35299 1 1 171 GLY CA C 11.199 18.401 -11.485 1.00 . A A . 542 GLY CA 1 1
10 35300 1 1 171 GLY H H 11.047 17.649 -9.488 1.00 . A A . 542 GLY H 1 1
10 35301 1 1 171 GLY HA2 H 11.683 17.769 -12.232 1.00 . A A . 542 GLY HA2 1 1
10 35302 1 1 171 GLY HA3 H 10.372 18.922 -11.968 1.00 . A A . 542 GLY HA3 1 1
10 35303 1 1 171 GLY N N 10.665 17.567 -10.420 1.00 . A A . 542 GLY N 1 1
10 35304 1 1 171 GLY O O 12.628 19.407 -9.840 1.00 . A A . 542 GLY O 1 1
10 35305 1 1 172 LEU C C 12.899 22.775 -11.786 1.00 . A A . 543 LEU C 1 1
10 35306 1 1 172 LEU CA C 13.545 21.397 -11.636 1.00 . A A . 543 LEU CA 1 1
10 35307 1 1 172 LEU CB C 14.744 21.272 -12.590 1.00 . A A . 543 LEU CB 1 1
10 35308 1 1 172 LEU CD1 C 15.993 19.756 -10.994 1.00 . A A . 543 LEU CD1 1 1
10 35309 1 1 172 LEU CD2 C 14.928 18.753 -13.009 1.00 . A A . 543 LEU CD2 1 1
10 35310 1 1 172 LEU CG C 15.603 20.004 -12.447 1.00 . A A . 543 LEU CG 1 1
10 35311 1 1 172 LEU H H 12.145 20.330 -12.813 1.00 . A A . 543 LEU H 1 1
10 35312 1 1 172 LEU HA H 13.905 21.306 -10.611 1.00 . A A . 543 LEU HA 1 1
10 35313 1 1 172 LEU HB2 H 14.385 21.333 -13.617 1.00 . A A . 543 LEU HB2 1 1
10 35314 1 1 172 LEU HB3 H 15.394 22.130 -12.418 1.00 . A A . 543 LEU HB3 1 1
10 35315 1 1 172 LEU HD11 H 16.702 18.931 -10.943 1.00 . A A . 543 LEU HD11 1 1
10 35316 1 1 172 LEU HD12 H 16.453 20.656 -10.581 1.00 . A A . 543 LEU HD12 1 1
10 35317 1 1 172 LEU HD13 H 15.110 19.496 -10.409 1.00 . A A . 543 LEU HD13 1 1
10 35318 1 1 172 LEU HD21 H 14.086 18.459 -12.382 1.00 . A A . 543 LEU HD21 1 1
10 35319 1 1 172 LEU HD22 H 14.584 18.952 -14.023 1.00 . A A . 543 LEU HD22 1 1
10 35320 1 1 172 LEU HD23 H 15.647 17.933 -13.026 1.00 . A A . 543 LEU HD23 1 1
10 35321 1 1 172 LEU HG H 16.517 20.164 -13.020 1.00 . A A . 543 LEU HG 1 1
10 35322 1 1 172 LEU N N 12.568 20.353 -11.896 1.00 . A A . 543 LEU N 1 1
10 35323 1 1 172 LEU O O 11.874 22.921 -12.452 1.00 . A A . 543 LEU O 1 1
10 35324 1 1 173 LEU C C 14.293 26.072 -11.293 1.00 . A A . 544 LEU C 1 1
10 35325 1 1 173 LEU CA C 13.067 25.170 -11.202 1.00 . A A . 544 LEU CA 1 1
10 35326 1 1 173 LEU CB C 12.265 25.497 -9.936 1.00 . A A . 544 LEU CB 1 1
10 35327 1 1 173 LEU CD1 C 10.391 24.901 -8.409 1.00 . A A . 544 LEU CD1 1 1
10 35328 1 1 173 LEU CD2 C 9.952 25.086 -10.839 1.00 . A A . 544 LEU CD2 1 1
10 35329 1 1 173 LEU CG C 10.983 24.675 -9.796 1.00 . A A . 544 LEU CG 1 1
10 35330 1 1 173 LEU H H 14.346 23.586 -10.630 1.00 . A A . 544 LEU H 1 1
10 35331 1 1 173 LEU HA H 12.446 25.337 -12.082 1.00 . A A . 544 LEU HA 1 1
10 35332 1 1 173 LEU HB2 H 12.899 25.300 -9.070 1.00 . A A . 544 LEU HB2 1 1
10 35333 1 1 173 LEU HB3 H 12.005 26.555 -9.942 1.00 . A A . 544 LEU HB3 1 1
10 35334 1 1 173 LEU HD11 H 9.499 24.285 -8.291 1.00 . A A . 544 LEU HD11 1 1
10 35335 1 1 173 LEU HD12 H 11.120 24.623 -7.648 1.00 . A A . 544 LEU HD12 1 1
10 35336 1 1 173 LEU HD13 H 10.123 25.953 -8.292 1.00 . A A . 544 LEU HD13 1 1
10 35337 1 1 173 LEU HD21 H 9.716 26.145 -10.724 1.00 . A A . 544 LEU HD21 1 1
10 35338 1 1 173 LEU HD22 H 10.348 24.903 -11.839 1.00 . A A . 544 LEU HD22 1 1
10 35339 1 1 173 LEU HD23 H 9.046 24.494 -10.705 1.00 . A A . 544 LEU HD23 1 1
10 35340 1 1 173 LEU HG H 11.214 23.615 -9.906 1.00 . A A . 544 LEU HG 1 1
10 35341 1 1 173 LEU N N 13.511 23.783 -11.164 1.00 . A A . 544 LEU N 1 1
10 35342 1 1 173 LEU O O 15.387 25.650 -10.919 1.00 . A A . 544 LEU O 1 1
10 35343 1 1 174 GLU C C 14.857 29.668 -11.713 1.00 . A A . 545 GLU C 1 1
10 35344 1 1 174 GLU CA C 15.272 28.212 -11.921 1.00 . A A . 545 GLU CA 1 1
10 35345 1 1 174 GLU CB C 15.915 27.994 -13.295 1.00 . A A . 545 GLU CB 1 1
10 35346 1 1 174 GLU CD C 17.785 28.675 -14.884 1.00 . A A . 545 GLU CD 1 1
10 35347 1 1 174 GLU CG C 17.131 28.897 -13.518 1.00 . A A . 545 GLU CG 1 1
10 35348 1 1 174 GLU H H 13.225 27.627 -12.070 1.00 . A A . 545 GLU H 1 1
10 35349 1 1 174 GLU HA H 16.011 27.966 -11.160 1.00 . A A . 545 GLU HA 1 1
10 35350 1 1 174 GLU HB2 H 16.232 26.953 -13.369 1.00 . A A . 545 GLU HB2 1 1
10 35351 1 1 174 GLU HB3 H 15.173 28.196 -14.068 1.00 . A A . 545 GLU HB3 1 1
10 35352 1 1 174 GLU HG2 H 16.821 29.940 -13.453 1.00 . A A . 545 GLU HG2 1 1
10 35353 1 1 174 GLU HG3 H 17.860 28.697 -12.734 1.00 . A A . 545 GLU HG3 1 1
10 35354 1 1 174 GLU N N 14.138 27.306 -11.780 1.00 . A A . 545 GLU N 1 1
10 35355 1 1 174 GLU O O 13.720 30.040 -12.001 1.00 . A A . 545 GLU O 1 1
10 35356 1 1 174 GLU OE1 O 17.310 27.789 -15.630 1.00 . A A . 545 GLU OE1 1 1
10 35357 1 1 174 GLU OE2 O 18.763 29.401 -15.175 1.00 . A A . 545 GLU OE2 1 1
10 35358 1 1 175 TRP C C 16.660 32.770 -11.635 1.00 . A A . 546 TRP C 1 1
10 35359 1 1 175 TRP CA C 15.593 31.908 -10.960 1.00 . A A . 546 TRP CA 1 1
10 35360 1 1 175 TRP CB C 15.527 32.172 -9.458 1.00 . A A . 546 TRP CB 1 1
10 35361 1 1 175 TRP CD1 C 13.254 32.675 -8.462 1.00 . A A . 546 TRP CD1 1 1
10 35362 1 1 175 TRP CD2 C 13.728 30.486 -8.437 1.00 . A A . 546 TRP CD2 1 1
10 35363 1 1 175 TRP CE2 C 12.426 30.632 -7.880 1.00 . A A . 546 TRP CE2 1 1
10 35364 1 1 175 TRP CE3 C 14.234 29.176 -8.538 1.00 . A A . 546 TRP CE3 1 1
10 35365 1 1 175 TRP CG C 14.235 31.807 -8.795 1.00 . A A . 546 TRP CG 1 1
10 35366 1 1 175 TRP CH2 C 12.196 28.250 -7.577 1.00 . A A . 546 TRP CH2 1 1
10 35367 1 1 175 TRP CZ2 C 11.663 29.539 -7.456 1.00 . A A . 546 TRP CZ2 1 1
10 35368 1 1 175 TRP CZ3 C 13.476 28.075 -8.118 1.00 . A A . 546 TRP CZ3 1 1
10 35369 1 1 175 TRP H H 16.700 30.105 -10.997 1.00 . A A . 546 TRP H 1 1
10 35370 1 1 175 TRP HA H 14.634 32.207 -11.385 1.00 . A A . 546 TRP HA 1 1
10 35371 1 1 175 TRP HB2 H 16.347 31.649 -8.966 1.00 . A A . 546 TRP HB2 1 1
10 35372 1 1 175 TRP HB3 H 15.673 33.241 -9.303 1.00 . A A . 546 TRP HB3 1 1
10 35373 1 1 175 TRP HD1 H 13.292 33.745 -8.610 1.00 . A A . 546 TRP HD1 1 1
10 35374 1 1 175 TRP HE1 H 11.368 32.454 -7.549 1.00 . A A . 546 TRP HE1 1 1
10 35375 1 1 175 TRP HE3 H 15.220 29.016 -8.948 1.00 . A A . 546 TRP HE3 1 1
10 35376 1 1 175 TRP HH2 H 11.622 27.395 -7.252 1.00 . A A . 546 TRP HH2 1 1
10 35377 1 1 175 TRP HZ2 H 10.675 29.686 -7.047 1.00 . A A . 546 TRP HZ2 1 1
10 35378 1 1 175 TRP HZ3 H 13.885 27.080 -8.214 1.00 . A A . 546 TRP HZ3 1 1
10 35379 1 1 175 TRP N N 15.791 30.486 -11.215 1.00 . A A . 546 TRP N 1 1
10 35380 1 1 175 TRP NE1 N 12.195 31.992 -7.899 1.00 . A A . 546 TRP NE1 1 1
10 35381 1 1 175 TRP O O 17.700 32.265 -12.052 1.00 . A A . 546 TRP O 1 1
10 35382 1 1 176 ASP C C 18.628 35.253 -11.712 1.00 . A A . 547 ASP C 1 1
10 35383 1 1 176 ASP CA C 17.299 34.996 -12.438 1.00 . A A . 547 ASP CA 1 1
10 35384 1 1 176 ASP CB C 16.528 36.285 -12.749 1.00 . A A . 547 ASP CB 1 1
10 35385 1 1 176 ASP CG C 17.398 37.389 -13.349 1.00 . A A . 547 ASP CG 1 1
10 35386 1 1 176 ASP H H 15.559 34.454 -11.345 1.00 . A A . 547 ASP H 1 1
10 35387 1 1 176 ASP HA H 17.558 34.538 -13.392 1.00 . A A . 547 ASP HA 1 1
10 35388 1 1 176 ASP HB2 H 15.718 36.053 -13.440 1.00 . A A . 547 ASP HB2 1 1
10 35389 1 1 176 ASP HB3 H 16.088 36.656 -11.822 1.00 . A A . 547 ASP HB3 1 1
10 35390 1 1 176 ASP N N 16.405 34.076 -11.745 1.00 . A A . 547 ASP N 1 1
10 35391 1 1 176 ASP O O 19.548 35.843 -12.277 1.00 . A A . 547 ASP O 1 1
10 35392 1 1 176 ASP OD1 O 18.133 37.087 -14.317 1.00 . A A . 547 ASP OD1 1 1
10 35393 1 1 176 ASP OD2 O 17.323 38.529 -12.837 1.00 . A A . 547 ASP OD2 1 1
10 35394 1 1 177 SER C C 20.088 33.995 -8.550 1.00 . A A . 548 SER C 1 1
10 35395 1 1 177 SER CA C 19.950 35.034 -9.659 1.00 . A A . 548 SER CA 1 1
10 35396 1 1 177 SER CB C 19.918 36.446 -9.068 1.00 . A A . 548 SER CB 1 1
10 35397 1 1 177 SER H H 17.981 34.314 -10.023 1.00 . A A . 548 SER H 1 1
10 35398 1 1 177 SER HA H 20.820 34.953 -10.312 1.00 . A A . 548 SER HA 1 1
10 35399 1 1 177 SER HB2 H 19.895 37.175 -9.878 1.00 . A A . 548 SER HB2 1 1
10 35400 1 1 177 SER HB3 H 19.021 36.562 -8.459 1.00 . A A . 548 SER HB3 1 1
10 35401 1 1 177 SER HG H 20.986 37.555 -7.885 1.00 . A A . 548 SER HG 1 1
10 35402 1 1 177 SER N N 18.746 34.815 -10.452 1.00 . A A . 548 SER N 1 1
10 35403 1 1 177 SER O O 19.117 33.330 -8.192 1.00 . A A . 548 SER O 1 1
10 35404 1 1 177 SER OG O 21.055 36.675 -8.262 1.00 . A A . 548 SER OG 1 1
10 35405 1 1 178 LYS C C 20.825 33.326 -5.658 1.00 . A A . 549 LYS C 1 1
10 35406 1 1 178 LYS CA C 21.580 32.919 -6.922 1.00 . A A . 549 LYS CA 1 1
10 35407 1 1 178 LYS CB C 23.087 32.909 -6.637 1.00 . A A . 549 LYS CB 1 1
10 35408 1 1 178 LYS CD C 23.648 31.191 -8.408 1.00 . A A . 549 LYS CD 1 1
10 35409 1 1 178 LYS CE C 24.482 30.903 -9.660 1.00 . A A . 549 LYS CE 1 1
10 35410 1 1 178 LYS CG C 23.933 32.598 -7.877 1.00 . A A . 549 LYS CG 1 1
10 35411 1 1 178 LYS H H 22.059 34.429 -8.346 1.00 . A A . 549 LYS H 1 1
10 35412 1 1 178 LYS HA H 21.256 31.921 -7.214 1.00 . A A . 549 LYS HA 1 1
10 35413 1 1 178 LYS HB2 H 23.378 33.888 -6.257 1.00 . A A . 549 LYS HB2 1 1
10 35414 1 1 178 LYS HB3 H 23.300 32.166 -5.868 1.00 . A A . 549 LYS HB3 1 1
10 35415 1 1 178 LYS HD2 H 23.885 30.458 -7.638 1.00 . A A . 549 LYS HD2 1 1
10 35416 1 1 178 LYS HD3 H 22.593 31.110 -8.669 1.00 . A A . 549 LYS HD3 1 1
10 35417 1 1 178 LYS HE2 H 24.220 29.916 -10.039 1.00 . A A . 549 LYS HE2 1 1
10 35418 1 1 178 LYS HE3 H 24.243 31.645 -10.423 1.00 . A A . 549 LYS HE3 1 1
10 35419 1 1 178 LYS HG2 H 23.724 33.332 -8.655 1.00 . A A . 549 LYS HG2 1 1
10 35420 1 1 178 LYS HG3 H 24.985 32.670 -7.602 1.00 . A A . 549 LYS HG3 1 1
10 35421 1 1 178 LYS HZ1 H 26.452 30.740 -10.218 1.00 . A A . 549 LYS HZ1 1 1
10 35422 1 1 178 LYS HZ2 H 26.197 31.863 -9.049 1.00 . A A . 549 LYS HZ2 1 1
10 35423 1 1 178 LYS HZ3 H 26.171 30.263 -8.674 1.00 . A A . 549 LYS HZ3 1 1
10 35424 1 1 178 LYS N N 21.301 33.857 -8.003 1.00 . A A . 549 LYS N 1 1
10 35425 1 1 178 LYS NZ N 25.931 30.945 -9.378 1.00 . A A . 549 LYS NZ 1 1
10 35426 1 1 178 LYS O O 20.433 32.467 -4.873 1.00 . A A . 549 LYS O 1 1
10 35427 1 1 179 SER C C 18.384 34.930 -4.496 1.00 . A A . 550 SER C 1 1
10 35428 1 1 179 SER CA C 19.883 35.135 -4.310 1.00 . A A . 550 SER CA 1 1
10 35429 1 1 179 SER CB C 20.193 36.620 -4.126 1.00 . A A . 550 SER CB 1 1
10 35430 1 1 179 SER H H 20.975 35.303 -6.126 1.00 . A A . 550 SER H 1 1
10 35431 1 1 179 SER HA H 20.203 34.597 -3.418 1.00 . A A . 550 SER HA 1 1
10 35432 1 1 179 SER HB2 H 19.645 37.002 -3.264 1.00 . A A . 550 SER HB2 1 1
10 35433 1 1 179 SER HB3 H 21.262 36.739 -3.949 1.00 . A A . 550 SER HB3 1 1
10 35434 1 1 179 SER HG H 18.866 37.347 -5.357 1.00 . A A . 550 SER HG 1 1
10 35435 1 1 179 SER N N 20.618 34.632 -5.460 1.00 . A A . 550 SER N 1 1
10 35436 1 1 179 SER O O 17.652 34.785 -3.520 1.00 . A A . 550 SER O 1 1
10 35437 1 1 179 SER OG O 19.823 37.354 -5.277 1.00 . A A . 550 SER OG 1 1
10 35438 1 1 180 ASP C C 16.092 33.272 -5.840 1.00 . A A . 551 ASP C 1 1
10 35439 1 1 180 ASP CA C 16.519 34.722 -6.054 1.00 . A A . 551 ASP CA 1 1
10 35440 1 1 180 ASP CB C 16.236 35.175 -7.488 1.00 . A A . 551 ASP CB 1 1
10 35441 1 1 180 ASP CG C 16.434 36.673 -7.701 1.00 . A A . 551 ASP CG 1 1
10 35442 1 1 180 ASP H H 18.567 35.046 -6.519 1.00 . A A . 551 ASP H 1 1
10 35443 1 1 180 ASP HA H 15.934 35.343 -5.377 1.00 . A A . 551 ASP HA 1 1
10 35444 1 1 180 ASP HB2 H 16.894 34.633 -8.167 1.00 . A A . 551 ASP HB2 1 1
10 35445 1 1 180 ASP HB3 H 15.204 34.926 -7.733 1.00 . A A . 551 ASP HB3 1 1
10 35446 1 1 180 ASP N N 17.924 34.917 -5.750 1.00 . A A . 551 ASP N 1 1
10 35447 1 1 180 ASP O O 14.965 33.011 -5.425 1.00 . A A . 551 ASP O 1 1
10 35448 1 1 180 ASP OD1 O 16.725 37.382 -6.713 1.00 . A A . 551 ASP OD1 1 1
10 35449 1 1 180 ASP OD2 O 16.289 37.102 -8.866 1.00 . A A . 551 ASP OD2 1 1
10 35450 1 1 181 ALA C C 16.823 30.630 -4.371 1.00 . A A . 552 ALA C 1 1
10 35451 1 1 181 ALA CA C 16.734 30.919 -5.867 1.00 . A A . 552 ALA CA 1 1
10 35452 1 1 181 ALA CB C 17.761 30.086 -6.631 1.00 . A A . 552 ALA CB 1 1
10 35453 1 1 181 ALA H H 17.888 32.587 -6.509 1.00 . A A . 552 ALA H 1 1
10 35454 1 1 181 ALA HA H 15.736 30.663 -6.221 1.00 . A A . 552 ALA HA 1 1
10 35455 1 1 181 ALA HB1 H 17.678 30.295 -7.698 1.00 . A A . 552 ALA HB1 1 1
10 35456 1 1 181 ALA HB2 H 18.766 30.339 -6.290 1.00 . A A . 552 ALA HB2 1 1
10 35457 1 1 181 ALA HB3 H 17.573 29.027 -6.455 1.00 . A A . 552 ALA HB3 1 1
10 35458 1 1 181 ALA N N 16.994 32.327 -6.118 1.00 . A A . 552 ALA N 1 1
10 35459 1 1 181 ALA O O 16.137 29.741 -3.875 1.00 . A A . 552 ALA O 1 1
10 35460 1 1 182 LEU C C 16.692 31.673 -1.408 1.00 . A A . 553 LEU C 1 1
10 35461 1 1 182 LEU CA C 17.874 31.160 -2.228 1.00 . A A . 553 LEU CA 1 1
10 35462 1 1 182 LEU CB C 19.186 31.844 -1.828 1.00 . A A . 553 LEU CB 1 1
10 35463 1 1 182 LEU CD1 C 19.496 30.412 0.244 1.00 . A A . 553 LEU CD1 1 1
10 35464 1 1 182 LEU CD2 C 20.775 32.505 -0.036 1.00 . A A . 553 LEU CD2 1 1
10 35465 1 1 182 LEU CG C 19.436 31.832 -0.314 1.00 . A A . 553 LEU CG 1 1
10 35466 1 1 182 LEU H H 18.188 32.115 -4.100 1.00 . A A . 553 LEU H 1 1
10 35467 1 1 182 LEU HA H 17.970 30.089 -2.048 1.00 . A A . 553 LEU HA 1 1
10 35468 1 1 182 LEU HB2 H 20.013 31.345 -2.332 1.00 . A A . 553 LEU HB2 1 1
10 35469 1 1 182 LEU HB3 H 19.156 32.881 -2.159 1.00 . A A . 553 LEU HB3 1 1
10 35470 1 1 182 LEU HD11 H 19.677 30.460 1.318 1.00 . A A . 553 LEU HD11 1 1
10 35471 1 1 182 LEU HD12 H 18.549 29.899 0.072 1.00 . A A . 553 LEU HD12 1 1
10 35472 1 1 182 LEU HD13 H 20.309 29.862 -0.231 1.00 . A A . 553 LEU HD13 1 1
10 35473 1 1 182 LEU HD21 H 20.747 33.537 -0.387 1.00 . A A . 553 LEU HD21 1 1
10 35474 1 1 182 LEU HD22 H 20.975 32.495 1.035 1.00 . A A . 553 LEU HD22 1 1
10 35475 1 1 182 LEU HD23 H 21.573 31.974 -0.556 1.00 . A A . 553 LEU HD23 1 1
10 35476 1 1 182 LEU HG H 18.645 32.386 0.193 1.00 . A A . 553 LEU HG 1 1
10 35477 1 1 182 LEU N N 17.665 31.377 -3.650 1.00 . A A . 553 LEU N 1 1
10 35478 1 1 182 LEU O O 16.303 31.039 -0.428 1.00 . A A . 553 LEU O 1 1
10 35479 1 1 183 GLU C C 13.727 32.534 -1.297 1.00 . A A . 554 GLU C 1 1
10 35480 1 1 183 GLU CA C 14.989 33.356 -1.029 1.00 . A A . 554 GLU CA 1 1
10 35481 1 1 183 GLU CB C 14.808 34.840 -1.360 1.00 . A A . 554 GLU CB 1 1
10 35482 1 1 183 GLU CD C 13.973 36.591 -2.962 1.00 . A A . 554 GLU CD 1 1
10 35483 1 1 183 GLU CG C 14.069 35.097 -2.673 1.00 . A A . 554 GLU CG 1 1
10 35484 1 1 183 GLU H H 16.446 33.317 -2.595 1.00 . A A . 554 GLU H 1 1
10 35485 1 1 183 GLU HA H 15.226 33.281 0.032 1.00 . A A . 554 GLU HA 1 1
10 35486 1 1 183 GLU HB2 H 14.240 35.304 -0.554 1.00 . A A . 554 GLU HB2 1 1
10 35487 1 1 183 GLU HB3 H 15.789 35.313 -1.395 1.00 . A A . 554 GLU HB3 1 1
10 35488 1 1 183 GLU HG2 H 14.609 34.614 -3.488 1.00 . A A . 554 GLU HG2 1 1
10 35489 1 1 183 GLU HG3 H 13.063 34.680 -2.614 1.00 . A A . 554 GLU HG3 1 1
10 35490 1 1 183 GLU N N 16.108 32.814 -1.787 1.00 . A A . 554 GLU N 1 1
10 35491 1 1 183 GLU O O 12.950 32.264 -0.380 1.00 . A A . 554 GLU O 1 1
10 35492 1 1 183 GLU OE1 O 15.038 37.249 -2.995 1.00 . A A . 554 GLU OE1 1 1
10 35493 1 1 183 GLU OE2 O 12.834 37.072 -3.148 1.00 . A A . 554 GLU OE2 1 1
10 35494 1 1 184 THR C C 12.457 29.867 -2.370 1.00 . A A . 555 THR C 1 1
10 35495 1 1 184 THR CA C 12.370 31.298 -2.895 1.00 . A A . 555 THR CA 1 1
10 35496 1 1 184 THR CB C 12.013 31.396 -4.381 1.00 . A A . 555 THR CB 1 1
10 35497 1 1 184 THR CG2 C 10.519 31.157 -4.577 1.00 . A A . 555 THR CG2 1 1
10 35498 1 1 184 THR H H 14.161 32.389 -3.284 1.00 . A A . 555 THR H 1 1
10 35499 1 1 184 THR HA H 11.530 31.750 -2.368 1.00 . A A . 555 THR HA 1 1
10 35500 1 1 184 THR HB H 12.581 30.650 -4.938 1.00 . A A . 555 THR HB 1 1
10 35501 1 1 184 THR HG1 H 13.279 32.704 -5.060 1.00 . A A . 555 THR HG1 1 1
10 35502 1 1 184 THR HG21 H 10.268 30.142 -4.267 1.00 . A A . 555 THR HG21 1 1
10 35503 1 1 184 THR HG22 H 9.955 31.868 -3.973 1.00 . A A . 555 THR HG22 1 1
10 35504 1 1 184 THR HG23 H 10.258 31.294 -5.625 1.00 . A A . 555 THR HG23 1 1
10 35505 1 1 184 THR N N 13.516 32.125 -2.553 1.00 . A A . 555 THR N 1 1
10 35506 1 1 184 THR O O 11.441 29.206 -2.169 1.00 . A A . 555 THR O 1 1
10 35507 1 1 184 THR OG1 O 12.335 32.673 -4.884 1.00 . A A . 555 THR OG1 1 1
10 35508 1 1 185 LEU C C 13.502 28.245 -0.022 1.00 . A A . 556 LEU C 1 1
10 35509 1 1 185 LEU CA C 13.934 28.120 -1.483 1.00 . A A . 556 LEU CA 1 1
10 35510 1 1 185 LEU CB C 15.428 27.793 -1.674 1.00 . A A . 556 LEU CB 1 1
10 35511 1 1 185 LEU CD1 C 16.290 26.892 0.547 1.00 . A A . 556 LEU CD1 1 1
10 35512 1 1 185 LEU CD2 C 15.162 25.343 -1.061 1.00 . A A . 556 LEU CD2 1 1
10 35513 1 1 185 LEU CG C 16.023 26.592 -0.925 1.00 . A A . 556 LEU CG 1 1
10 35514 1 1 185 LEU H H 14.485 29.942 -2.421 1.00 . A A . 556 LEU H 1 1
10 35515 1 1 185 LEU HA H 13.335 27.343 -1.958 1.00 . A A . 556 LEU HA 1 1
10 35516 1 1 185 LEU HB2 H 15.583 27.612 -2.738 1.00 . A A . 556 LEU HB2 1 1
10 35517 1 1 185 LEU HB3 H 16.013 28.671 -1.403 1.00 . A A . 556 LEU HB3 1 1
10 35518 1 1 185 LEU HD11 H 16.820 26.052 0.995 1.00 . A A . 556 LEU HD11 1 1
10 35519 1 1 185 LEU HD12 H 16.914 27.784 0.611 1.00 . A A . 556 LEU HD12 1 1
10 35520 1 1 185 LEU HD13 H 15.359 27.048 1.090 1.00 . A A . 556 LEU HD13 1 1
10 35521 1 1 185 LEU HD21 H 15.642 24.517 -0.535 1.00 . A A . 556 LEU HD21 1 1
10 35522 1 1 185 LEU HD22 H 14.180 25.522 -0.623 1.00 . A A . 556 LEU HD22 1 1
10 35523 1 1 185 LEU HD23 H 15.059 25.091 -2.116 1.00 . A A . 556 LEU HD23 1 1
10 35524 1 1 185 LEU HG H 16.989 26.376 -1.381 1.00 . A A . 556 LEU HG 1 1
10 35525 1 1 185 LEU N N 13.685 29.393 -2.141 1.00 . A A . 556 LEU N 1 1
10 35526 1 1 185 LEU O O 13.001 27.289 0.566 1.00 . A A . 556 LEU O 1 1
10 35527 1 1 186 GLY C C 11.808 29.705 2.157 1.00 . A A . 557 GLY C 1 1
10 35528 1 1 186 GLY CA C 13.322 29.693 1.952 1.00 . A A . 557 GLY CA 1 1
10 35529 1 1 186 GLY H H 14.109 30.185 0.042 1.00 . A A . 557 GLY H 1 1
10 35530 1 1 186 GLY HA2 H 13.767 28.936 2.597 1.00 . A A . 557 GLY HA2 1 1
10 35531 1 1 186 GLY HA3 H 13.718 30.669 2.233 1.00 . A A . 557 GLY HA3 1 1
10 35532 1 1 186 GLY N N 13.690 29.432 0.568 1.00 . A A . 557 GLY N 1 1
10 35533 1 1 186 GLY O O 11.339 29.318 3.225 1.00 . A A . 557 GLY O 1 1
10 35534 1 1 187 PHE C C 8.795 29.001 0.638 1.00 . A A . 558 PHE C 1 1
10 35535 1 1 187 PHE CA C 9.588 30.171 1.221 1.00 . A A . 558 PHE CA 1 1
10 35536 1 1 187 PHE CB C 9.025 31.533 0.813 1.00 . A A . 558 PHE CB 1 1
10 35537 1 1 187 PHE CD1 C 10.200 32.950 2.556 1.00 . A A . 558 PHE CD1 1 1
10 35538 1 1 187 PHE CD2 C 7.799 33.152 2.305 1.00 . A A . 558 PHE CD2 1 1
10 35539 1 1 187 PHE CE1 C 10.174 33.925 3.564 1.00 . A A . 558 PHE CE1 1 1
10 35540 1 1 187 PHE CE2 C 7.771 34.121 3.316 1.00 . A A . 558 PHE CE2 1 1
10 35541 1 1 187 PHE CG C 9.015 32.568 1.918 1.00 . A A . 558 PHE CG 1 1
10 35542 1 1 187 PHE CZ C 8.961 34.511 3.945 1.00 . A A . 558 PHE CZ 1 1
10 35543 1 1 187 PHE H H 11.491 30.479 0.308 1.00 . A A . 558 PHE H 1 1
10 35544 1 1 187 PHE HA H 9.358 30.103 2.285 1.00 . A A . 558 PHE HA 1 1
10 35545 1 1 187 PHE HB2 H 9.597 31.914 -0.032 1.00 . A A . 558 PHE HB2 1 1
10 35546 1 1 187 PHE HB3 H 7.995 31.394 0.482 1.00 . A A . 558 PHE HB3 1 1
10 35547 1 1 187 PHE HD1 H 11.140 32.498 2.275 1.00 . A A . 558 PHE HD1 1 1
10 35548 1 1 187 PHE HD2 H 6.879 32.855 1.823 1.00 . A A . 558 PHE HD2 1 1
10 35549 1 1 187 PHE HE1 H 11.094 34.223 4.045 1.00 . A A . 558 PHE HE1 1 1
10 35550 1 1 187 PHE HE2 H 6.834 34.569 3.611 1.00 . A A . 558 PHE HE2 1 1
10 35551 1 1 187 PHE HZ H 8.942 35.260 4.724 1.00 . A A . 558 PHE HZ 1 1
10 35552 1 1 187 PHE N N 11.045 30.142 1.150 1.00 . A A . 558 PHE N 1 1
10 35553 1 1 187 PHE O O 7.585 28.934 0.854 1.00 . A A . 558 PHE O 1 1
10 35554 1 1 188 LEU C C 9.157 25.600 -0.123 1.00 . A A . 559 LEU C 1 1
10 35555 1 1 188 LEU CA C 8.718 26.953 -0.681 1.00 . A A . 559 LEU CA 1 1
10 35556 1 1 188 LEU CB C 8.868 26.969 -2.205 1.00 . A A . 559 LEU CB 1 1
10 35557 1 1 188 LEU CD1 C 8.485 28.138 -4.365 1.00 . A A . 559 LEU CD1 1 1
10 35558 1 1 188 LEU CD2 C 6.746 28.280 -2.610 1.00 . A A . 559 LEU CD2 1 1
10 35559 1 1 188 LEU CG C 8.252 28.211 -2.856 1.00 . A A . 559 LEU CG 1 1
10 35560 1 1 188 LEU H H 10.429 28.165 -0.258 1.00 . A A . 559 LEU H 1 1
10 35561 1 1 188 LEU HA H 7.658 27.049 -0.446 1.00 . A A . 559 LEU HA 1 1
10 35562 1 1 188 LEU HB2 H 9.928 26.923 -2.458 1.00 . A A . 559 LEU HB2 1 1
10 35563 1 1 188 LEU HB3 H 8.376 26.086 -2.613 1.00 . A A . 559 LEU HB3 1 1
10 35564 1 1 188 LEU HD11 H 9.553 28.059 -4.566 1.00 . A A . 559 LEU HD11 1 1
10 35565 1 1 188 LEU HD12 H 7.979 27.263 -4.773 1.00 . A A . 559 LEU HD12 1 1
10 35566 1 1 188 LEU HD13 H 8.094 29.038 -4.841 1.00 . A A . 559 LEU HD13 1 1
10 35567 1 1 188 LEU HD21 H 6.545 28.400 -1.545 1.00 . A A . 559 LEU HD21 1 1
10 35568 1 1 188 LEU HD22 H 6.339 29.141 -3.140 1.00 . A A . 559 LEU HD22 1 1
10 35569 1 1 188 LEU HD23 H 6.270 27.370 -2.974 1.00 . A A . 559 LEU HD23 1 1
10 35570 1 1 188 LEU HG H 8.723 29.110 -2.457 1.00 . A A . 559 LEU HG 1 1
10 35571 1 1 188 LEU N N 9.436 28.080 -0.092 1.00 . A A . 559 LEU N 1 1
10 35572 1 1 188 LEU O O 8.491 24.600 -0.385 1.00 . A A . 559 LEU O 1 1
10 35573 1 1 189 ASN C C 9.736 23.899 2.358 1.00 . A A . 560 ASN C 1 1
10 35574 1 1 189 ASN CA C 10.663 24.259 1.199 1.00 . A A . 560 ASN CA 1 1
10 35575 1 1 189 ASN CB C 12.117 24.333 1.662 1.00 . A A . 560 ASN CB 1 1
10 35576 1 1 189 ASN CG C 12.712 22.946 1.859 1.00 . A A . 560 ASN CG 1 1
10 35577 1 1 189 ASN H H 10.805 26.358 0.827 1.00 . A A . 560 ASN H 1 1
10 35578 1 1 189 ASN HA H 10.580 23.498 0.423 1.00 . A A . 560 ASN HA 1 1
10 35579 1 1 189 ASN HB2 H 12.712 24.846 0.906 1.00 . A A . 560 ASN HB2 1 1
10 35580 1 1 189 ASN HB3 H 12.174 24.897 2.592 1.00 . A A . 560 ASN HB3 1 1
10 35581 1 1 189 ASN HD21 H 14.310 23.723 2.842 1.00 . A A . 560 ASN HD21 1 1
10 35582 1 1 189 ASN HD22 H 14.315 21.982 2.641 1.00 . A A . 560 ASN HD22 1 1
10 35583 1 1 189 ASN N N 10.254 25.534 0.634 1.00 . A A . 560 ASN N 1 1
10 35584 1 1 189 ASN ND2 N 13.874 22.879 2.500 1.00 . A A . 560 ASN ND2 1 1
10 35585 1 1 189 ASN O O 9.376 24.761 3.159 1.00 . A A . 560 ASN O 1 1
10 35586 1 1 189 ASN OD1 O 12.132 21.947 1.440 1.00 . A A . 560 ASN OD1 1 1
10 35587 1 1 190 HIS C C 7.112 22.803 3.516 1.00 . A A . 561 HIS C 1 1
10 35588 1 1 190 HIS CA C 8.480 22.115 3.502 1.00 . A A . 561 HIS CA 1 1
10 35589 1 1 190 HIS CB C 9.208 22.147 4.849 1.00 . A A . 561 HIS CB 1 1
10 35590 1 1 190 HIS CD2 C 9.414 19.761 5.715 1.00 . A A . 561 HIS CD2 1 1
10 35591 1 1 190 HIS CE1 C 7.819 19.769 7.235 1.00 . A A . 561 HIS CE1 1 1
10 35592 1 1 190 HIS CG C 8.826 20.994 5.739 1.00 . A A . 561 HIS CG 1 1
10 35593 1 1 190 HIS H H 9.655 21.960 1.748 1.00 . A A . 561 HIS H 1 1
10 35594 1 1 190 HIS HA H 8.303 21.067 3.262 1.00 . A A . 561 HIS HA 1 1
10 35595 1 1 190 HIS HB2 H 10.281 22.086 4.671 1.00 . A A . 561 HIS HB2 1 1
10 35596 1 1 190 HIS HB3 H 9.000 23.089 5.357 1.00 . A A . 561 HIS HB3 1 1
10 35597 1 1 190 HIS HD2 H 10.224 19.444 5.075 1.00 . A A . 561 HIS HD2 1 1
10 35598 1 1 190 HIS HE1 H 7.149 19.426 8.009 1.00 . A A . 561 HIS HE1 1 1
10 35599 1 1 190 HIS HE2 H 8.972 18.044 6.896 1.00 . A A . 561 HIS HE2 1 1
10 35600 1 1 190 HIS N N 9.348 22.622 2.447 1.00 . A A . 561 HIS N 1 1
10 35601 1 1 190 HIS ND1 N 7.820 21.004 6.708 1.00 . A A . 561 HIS ND1 1 1
10 35602 1 1 190 HIS NE2 N 8.769 19.006 6.664 1.00 . A A . 561 HIS NE2 1 1
10 35603 1 1 190 HIS O O 6.425 22.818 4.536 1.00 . A A . 561 HIS O 1 1
10 35604 1 1 191 TYR C C 4.287 22.944 1.860 1.00 . A A . 562 TYR C 1 1
10 35605 1 1 191 TYR CA C 5.388 23.955 2.197 1.00 . A A . 562 TYR CA 1 1
10 35606 1 1 191 TYR CB C 5.445 25.190 1.292 1.00 . A A . 562 TYR CB 1 1
10 35607 1 1 191 TYR CD1 C 3.166 26.256 1.504 1.00 . A A . 562 TYR CD1 1 1
10 35608 1 1 191 TYR CD2 C 3.855 25.368 -0.653 1.00 . A A . 562 TYR CD2 1 1
10 35609 1 1 191 TYR CE1 C 1.934 26.642 0.955 1.00 . A A . 562 TYR CE1 1 1
10 35610 1 1 191 TYR CE2 C 2.622 25.744 -1.208 1.00 . A A . 562 TYR CE2 1 1
10 35611 1 1 191 TYR CG C 4.121 25.614 0.702 1.00 . A A . 562 TYR CG 1 1
10 35612 1 1 191 TYR CZ C 1.658 26.388 -0.404 1.00 . A A . 562 TYR CZ 1 1
10 35613 1 1 191 TYR H H 7.343 23.402 1.592 1.00 . A A . 562 TYR H 1 1
10 35614 1 1 191 TYR HA H 5.100 24.347 3.173 1.00 . A A . 562 TYR HA 1 1
10 35615 1 1 191 TYR HB2 H 5.874 26.022 1.852 1.00 . A A . 562 TYR HB2 1 1
10 35616 1 1 191 TYR HB3 H 6.115 24.965 0.463 1.00 . A A . 562 TYR HB3 1 1
10 35617 1 1 191 TYR HD1 H 3.375 26.451 2.546 1.00 . A A . 562 TYR HD1 1 1
10 35618 1 1 191 TYR HD2 H 4.597 24.886 -1.273 1.00 . A A . 562 TYR HD2 1 1
10 35619 1 1 191 TYR HE1 H 1.195 27.135 1.569 1.00 . A A . 562 TYR HE1 1 1
10 35620 1 1 191 TYR HE2 H 2.411 25.533 -2.246 1.00 . A A . 562 TYR HE2 1 1
10 35621 1 1 191 TYR HH H 0.384 26.540 -1.868 1.00 . A A . 562 TYR HH 1 1
10 35622 1 1 191 TYR N N 6.710 23.378 2.379 1.00 . A A . 562 TYR N 1 1
10 35623 1 1 191 TYR O O 4.551 21.959 1.176 1.00 . A A . 562 TYR O 1 1
10 35624 1 1 191 TYR OH O 0.463 26.768 -0.938 1.00 . A A . 562 TYR OH 1 1
10 35625 1 1 192 GLN C C 1.459 22.237 0.684 1.00 . A A . 563 GLN C 1 1
10 35626 1 1 192 GLN CA C 1.969 22.217 2.125 1.00 . A A . 563 GLN CA 1 1
10 35627 1 1 192 GLN CB C 0.822 22.503 3.102 1.00 . A A . 563 GLN CB 1 1
10 35628 1 1 192 GLN CD C 2.129 23.390 5.115 1.00 . A A . 563 GLN CD 1 1
10 35629 1 1 192 GLN CG C 1.236 22.282 4.562 1.00 . A A . 563 GLN CG 1 1
10 35630 1 1 192 GLN H H 2.863 24.009 2.849 1.00 . A A . 563 GLN H 1 1
10 35631 1 1 192 GLN HA H 2.344 21.215 2.332 1.00 . A A . 563 GLN HA 1 1
10 35632 1 1 192 GLN HB2 H 0.464 23.524 2.966 1.00 . A A . 563 GLN HB2 1 1
10 35633 1 1 192 GLN HB3 H 0.003 21.822 2.871 1.00 . A A . 563 GLN HB3 1 1
10 35634 1 1 192 GLN HE21 H 2.827 22.163 6.579 1.00 . A A . 563 GLN HE21 1 1
10 35635 1 1 192 GLN HE22 H 3.481 23.790 6.571 1.00 . A A . 563 GLN HE22 1 1
10 35636 1 1 192 GLN HG2 H 0.339 22.234 5.178 1.00 . A A . 563 GLN HG2 1 1
10 35637 1 1 192 GLN HG3 H 1.751 21.325 4.647 1.00 . A A . 563 GLN HG3 1 1
10 35638 1 1 192 GLN N N 3.057 23.165 2.329 1.00 . A A . 563 GLN N 1 1
10 35639 1 1 192 GLN NE2 N 2.871 23.088 6.176 1.00 . A A . 563 GLN NE2 1 1
10 35640 1 1 192 GLN O O 1.421 23.290 0.049 1.00 . A A . 563 GLN O 1 1
10 35641 1 1 192 GLN OE1 O 2.156 24.506 4.603 1.00 . A A . 563 GLN OE1 1 1
10 35642 1 1 193 MET C C -0.986 21.290 -1.201 1.00 . A A . 564 MET C 1 1
10 35643 1 1 193 MET CA C 0.504 20.969 -1.177 1.00 . A A . 564 MET CA 1 1
10 35644 1 1 193 MET CB C 0.699 19.562 -1.747 1.00 . A A . 564 MET CB 1 1
10 35645 1 1 193 MET CE C 2.284 16.628 -1.885 1.00 . A A . 564 MET CE 1 1
10 35646 1 1 193 MET CG C 2.116 19.364 -2.272 1.00 . A A . 564 MET CG 1 1
10 35647 1 1 193 MET H H 1.145 20.225 0.708 1.00 . A A . 564 MET H 1 1
10 35648 1 1 193 MET HA H 1.011 21.678 -1.832 1.00 . A A . 564 MET HA 1 1
10 35649 1 1 193 MET HB2 H 0.467 18.818 -0.985 1.00 . A A . 564 MET HB2 1 1
10 35650 1 1 193 MET HB3 H 0.011 19.430 -2.582 1.00 . A A . 564 MET HB3 1 1
10 35651 1 1 193 MET HE1 H 2.395 15.623 -2.293 1.00 . A A . 564 MET HE1 1 1
10 35652 1 1 193 MET HE2 H 3.111 16.830 -1.204 1.00 . A A . 564 MET HE2 1 1
10 35653 1 1 193 MET HE3 H 1.340 16.698 -1.345 1.00 . A A . 564 MET HE3 1 1
10 35654 1 1 193 MET HG2 H 2.359 20.203 -2.925 1.00 . A A . 564 MET HG2 1 1
10 35655 1 1 193 MET HG3 H 2.817 19.367 -1.438 1.00 . A A . 564 MET HG3 1 1
10 35656 1 1 193 MET N N 1.063 21.072 0.163 1.00 . A A . 564 MET N 1 1
10 35657 1 1 193 MET O O -1.687 21.102 -0.207 1.00 . A A . 564 MET O 1 1
10 35658 1 1 193 MET SD S 2.302 17.834 -3.228 1.00 . A A . 564 MET SD 1 1
10 35659 1 1 194 LYS C C -3.466 20.703 -3.207 1.00 . A A . 565 LYS C 1 1
10 35660 1 1 194 LYS CA C -2.885 21.972 -2.591 1.00 . A A . 565 LYS CA 1 1
10 35661 1 1 194 LYS CB C -3.067 23.193 -3.500 1.00 . A A . 565 LYS CB 1 1
10 35662 1 1 194 LYS CD C -5.506 23.562 -2.826 1.00 . A A . 565 LYS CD 1 1
10 35663 1 1 194 LYS CE C -5.141 24.776 -1.975 1.00 . A A . 565 LYS CE 1 1
10 35664 1 1 194 LYS CG C -4.511 23.376 -3.977 1.00 . A A . 565 LYS CG 1 1
10 35665 1 1 194 LYS H H -0.824 21.999 -3.097 1.00 . A A . 565 LYS H 1 1
10 35666 1 1 194 LYS HA H -3.382 22.156 -1.638 1.00 . A A . 565 LYS HA 1 1
10 35667 1 1 194 LYS HB2 H -2.739 24.085 -2.968 1.00 . A A . 565 LYS HB2 1 1
10 35668 1 1 194 LYS HB3 H -2.433 23.072 -4.378 1.00 . A A . 565 LYS HB3 1 1
10 35669 1 1 194 LYS HD2 H -6.504 23.704 -3.242 1.00 . A A . 565 LYS HD2 1 1
10 35670 1 1 194 LYS HD3 H -5.515 22.670 -2.200 1.00 . A A . 565 LYS HD3 1 1
10 35671 1 1 194 LYS HE2 H -4.157 24.618 -1.530 1.00 . A A . 565 LYS HE2 1 1
10 35672 1 1 194 LYS HE3 H -5.103 25.657 -2.616 1.00 . A A . 565 LYS HE3 1 1
10 35673 1 1 194 LYS HG2 H -4.552 24.252 -4.624 1.00 . A A . 565 LYS HG2 1 1
10 35674 1 1 194 LYS HG3 H -4.810 22.509 -4.566 1.00 . A A . 565 LYS HG3 1 1
10 35675 1 1 194 LYS HZ1 H -6.170 24.185 -0.299 1.00 . A A . 565 LYS HZ1 1 1
10 35676 1 1 194 LYS HZ2 H -5.874 25.797 -0.353 1.00 . A A . 565 LYS HZ2 1 1
10 35677 1 1 194 LYS HZ3 H -7.047 25.150 -1.302 1.00 . A A . 565 LYS HZ3 1 1
10 35678 1 1 194 LYS N N -1.464 21.775 -2.350 1.00 . A A . 565 LYS N 1 1
10 35679 1 1 194 LYS NZ N -6.132 24.992 -0.904 1.00 . A A . 565 LYS NZ 1 1
10 35680 1 1 194 LYS O O -2.978 20.231 -4.233 1.00 . A A . 565 LYS O 1 1
10 35681 1 1 195 ASN C C -6.627 18.950 -2.511 1.00 . A A . 566 ASN C 1 1
10 35682 1 1 195 ASN CA C -5.194 18.961 -3.052 1.00 . A A . 566 ASN CA 1 1
10 35683 1 1 195 ASN CB C -4.415 17.702 -2.643 1.00 . A A . 566 ASN CB 1 1
10 35684 1 1 195 ASN CG C -4.207 17.548 -1.139 1.00 . A A . 566 ASN CG 1 1
10 35685 1 1 195 ASN H H -4.849 20.582 -1.727 1.00 . A A . 566 ASN H 1 1
10 35686 1 1 195 ASN HA H -5.235 18.990 -4.141 1.00 . A A . 566 ASN HA 1 1
10 35687 1 1 195 ASN HB2 H -4.954 16.829 -3.011 1.00 . A A . 566 ASN HB2 1 1
10 35688 1 1 195 ASN HB3 H -3.437 17.715 -3.123 1.00 . A A . 566 ASN HB3 1 1
10 35689 1 1 195 ASN HD21 H -3.990 15.537 -1.343 1.00 . A A . 566 ASN HD21 1 1
10 35690 1 1 195 ASN HD22 H -3.858 16.153 0.290 1.00 . A A . 566 ASN HD22 1 1
10 35691 1 1 195 ASN N N -4.509 20.157 -2.579 1.00 . A A . 566 ASN N 1 1
10 35692 1 1 195 ASN ND2 N -4.002 16.313 -0.697 1.00 . A A . 566 ASN ND2 1 1
10 35693 1 1 195 ASN O O -6.925 18.233 -1.558 1.00 . A A . 566 ASN O 1 1
10 35694 1 1 195 ASN OD1 O -4.227 18.515 -0.381 1.00 . A A . 566 ASN OD1 1 1
10 35695 1 1 196 PRO C C -9.710 18.637 -2.708 1.00 . A A . 567 PRO C 1 1
10 35696 1 1 196 PRO CA C -8.884 19.923 -2.613 1.00 . A A . 567 PRO CA 1 1
10 35697 1 1 196 PRO CB C -9.481 21.028 -3.490 1.00 . A A . 567 PRO CB 1 1
10 35698 1 1 196 PRO CD C -7.303 20.523 -4.309 1.00 . A A . 567 PRO CD 1 1
10 35699 1 1 196 PRO CG C -8.699 20.908 -4.796 1.00 . A A . 567 PRO CG 1 1
10 35700 1 1 196 PRO HA H -8.858 20.257 -1.576 1.00 . A A . 567 PRO HA 1 1
10 35701 1 1 196 PRO HB2 H -10.552 20.892 -3.645 1.00 . A A . 567 PRO HB2 1 1
10 35702 1 1 196 PRO HB3 H -9.277 21.997 -3.037 1.00 . A A . 567 PRO HB3 1 1
10 35703 1 1 196 PRO HD2 H -6.784 19.946 -5.073 1.00 . A A . 567 PRO HD2 1 1
10 35704 1 1 196 PRO HD3 H -6.742 21.423 -4.058 1.00 . A A . 567 PRO HD3 1 1
10 35705 1 1 196 PRO HG2 H -9.113 20.100 -5.398 1.00 . A A . 567 PRO HG2 1 1
10 35706 1 1 196 PRO HG3 H -8.690 21.847 -5.351 1.00 . A A . 567 PRO HG3 1 1
10 35707 1 1 196 PRO N N -7.527 19.743 -3.108 1.00 . A A . 567 PRO N 1 1
10 35708 1 1 196 PRO O O -10.749 18.530 -2.060 1.00 . A A . 567 PRO O 1 1
10 35709 1 1 197 ASN C C -9.458 15.379 -2.584 1.00 . A A . 568 ASN C 1 1
10 35710 1 1 197 ASN CA C -9.935 16.382 -3.638 1.00 . A A . 568 ASN CA 1 1
10 35711 1 1 197 ASN CB C -9.694 15.826 -5.045 1.00 . A A . 568 ASN CB 1 1
10 35712 1 1 197 ASN CG C -10.238 16.736 -6.139 1.00 . A A . 568 ASN CG 1 1
10 35713 1 1 197 ASN H H -8.412 17.809 -4.037 1.00 . A A . 568 ASN H 1 1
10 35714 1 1 197 ASN HA H -11.007 16.532 -3.502 1.00 . A A . 568 ASN HA 1 1
10 35715 1 1 197 ASN HB2 H -8.623 15.694 -5.196 1.00 . A A . 568 ASN HB2 1 1
10 35716 1 1 197 ASN HB3 H -10.176 14.853 -5.134 1.00 . A A . 568 ASN HB3 1 1
10 35717 1 1 197 ASN HD21 H -9.097 15.803 -7.541 1.00 . A A . 568 ASN HD21 1 1
10 35718 1 1 197 ASN HD22 H -10.102 17.112 -8.130 1.00 . A A . 568 ASN HD22 1 1
10 35719 1 1 197 ASN N N -9.257 17.663 -3.504 1.00 . A A . 568 ASN N 1 1
10 35720 1 1 197 ASN ND2 N -9.774 16.534 -7.370 1.00 . A A . 568 ASN ND2 1 1
10 35721 1 1 197 ASN O O -10.086 14.336 -2.402 1.00 . A A . 568 ASN O 1 1
10 35722 1 1 197 ASN OD1 O -11.063 17.612 -5.890 1.00 . A A . 568 ASN OD1 1 1
10 35723 1 1 198 GLY C C -8.306 15.178 0.520 1.00 . A A . 569 GLY C 1 1
10 35724 1 1 198 GLY CA C -7.789 14.815 -0.872 1.00 . A A . 569 GLY CA 1 1
10 35725 1 1 198 GLY H H -7.887 16.561 -2.071 1.00 . A A . 569 GLY H 1 1
10 35726 1 1 198 GLY HA2 H -8.053 13.780 -1.095 1.00 . A A . 569 GLY HA2 1 1
10 35727 1 1 198 GLY HA3 H -6.703 14.904 -0.881 1.00 . A A . 569 GLY HA3 1 1
10 35728 1 1 198 GLY N N -8.356 15.685 -1.892 1.00 . A A . 569 GLY N 1 1
10 35729 1 1 198 GLY O O -8.809 16.282 0.726 1.00 . A A . 569 GLY O 1 1
10 35730 1 1 199 PRO C C -7.647 15.384 3.605 1.00 . A A . 570 PRO C 1 1
10 35731 1 1 199 PRO CA C -8.612 14.461 2.859 1.00 . A A . 570 PRO CA 1 1
10 35732 1 1 199 PRO CB C -8.601 13.060 3.470 1.00 . A A . 570 PRO CB 1 1
10 35733 1 1 199 PRO CD C -7.631 12.928 1.298 1.00 . A A . 570 PRO CD 1 1
10 35734 1 1 199 PRO CG C -7.478 12.359 2.706 1.00 . A A . 570 PRO CG 1 1
10 35735 1 1 199 PRO HA H -9.619 14.877 2.894 1.00 . A A . 570 PRO HA 1 1
10 35736 1 1 199 PRO HB2 H -8.411 13.084 4.542 1.00 . A A . 570 PRO HB2 1 1
10 35737 1 1 199 PRO HB3 H -9.547 12.562 3.258 1.00 . A A . 570 PRO HB3 1 1
10 35738 1 1 199 PRO HD2 H -6.665 12.971 0.797 1.00 . A A . 570 PRO HD2 1 1
10 35739 1 1 199 PRO HD3 H -8.332 12.318 0.729 1.00 . A A . 570 PRO HD3 1 1
10 35740 1 1 199 PRO HG2 H -6.511 12.652 3.115 1.00 . A A . 570 PRO HG2 1 1
10 35741 1 1 199 PRO HG3 H -7.594 11.276 2.719 1.00 . A A . 570 PRO HG3 1 1
10 35742 1 1 199 PRO N N -8.189 14.254 1.482 1.00 . A A . 570 PRO N 1 1
10 35743 1 1 199 PRO O O -8.055 16.083 4.533 1.00 . A A . 570 PRO O 1 1
10 35744 1 1 200 TYR C C -4.127 16.467 2.888 1.00 . A A . 571 TYR C 1 1
10 35745 1 1 200 TYR CA C -5.338 16.224 3.790 1.00 . A A . 571 TYR CA 1 1
10 35746 1 1 200 TYR CB C -4.940 15.737 5.187 1.00 . A A . 571 TYR CB 1 1
10 35747 1 1 200 TYR CD1 C -3.676 13.572 4.902 1.00 . A A . 571 TYR CD1 1 1
10 35748 1 1 200 TYR CD2 C -5.896 13.505 5.886 1.00 . A A . 571 TYR CD2 1 1
10 35749 1 1 200 TYR CE1 C -3.571 12.180 5.034 1.00 . A A . 571 TYR CE1 1 1
10 35750 1 1 200 TYR CE2 C -5.801 12.111 6.018 1.00 . A A . 571 TYR CE2 1 1
10 35751 1 1 200 TYR CG C -4.837 14.235 5.327 1.00 . A A . 571 TYR CG 1 1
10 35752 1 1 200 TYR CZ C -4.635 11.443 5.591 1.00 . A A . 571 TYR CZ 1 1
10 35753 1 1 200 TYR H H -6.097 14.781 2.442 1.00 . A A . 571 TYR H 1 1
10 35754 1 1 200 TYR HA H -5.793 17.203 3.934 1.00 . A A . 571 TYR HA 1 1
10 35755 1 1 200 TYR HB2 H -3.987 16.186 5.469 1.00 . A A . 571 TYR HB2 1 1
10 35756 1 1 200 TYR HB3 H -5.692 16.085 5.895 1.00 . A A . 571 TYR HB3 1 1
10 35757 1 1 200 TYR HD1 H -2.860 14.137 4.474 1.00 . A A . 571 TYR HD1 1 1
10 35758 1 1 200 TYR HD2 H -6.789 14.016 6.216 1.00 . A A . 571 TYR HD2 1 1
10 35759 1 1 200 TYR HE1 H -2.676 11.669 4.709 1.00 . A A . 571 TYR HE1 1 1
10 35760 1 1 200 TYR HE2 H -6.620 11.552 6.445 1.00 . A A . 571 TYR HE2 1 1
10 35761 1 1 200 TYR HH H -5.317 9.691 6.104 1.00 . A A . 571 TYR HH 1 1
10 35762 1 1 200 TYR N N -6.373 15.388 3.201 1.00 . A A . 571 TYR N 1 1
10 35763 1 1 200 TYR O O -3.820 15.626 2.043 1.00 . A A . 571 TYR O 1 1
10 35764 1 1 200 TYR OH O -4.535 10.089 5.715 1.00 . A A . 571 TYR OH 1 1
10 35765 1 1 201 PRO C C -1.054 17.049 2.714 1.00 . A A . 572 PRO C 1 1
10 35766 1 1 201 PRO CA C -2.235 17.918 2.278 1.00 . A A . 572 PRO CA 1 1
10 35767 1 1 201 PRO CB C -1.971 19.394 2.567 1.00 . A A . 572 PRO CB 1 1
10 35768 1 1 201 PRO CD C -3.739 18.664 3.981 1.00 . A A . 572 PRO CD 1 1
10 35769 1 1 201 PRO CG C -2.505 19.565 3.987 1.00 . A A . 572 PRO CG 1 1
10 35770 1 1 201 PRO HA H -2.415 17.778 1.213 1.00 . A A . 572 PRO HA 1 1
10 35771 1 1 201 PRO HB2 H -0.913 19.646 2.491 1.00 . A A . 572 PRO HB2 1 1
10 35772 1 1 201 PRO HB3 H -2.566 20.006 1.889 1.00 . A A . 572 PRO HB3 1 1
10 35773 1 1 201 PRO HD2 H -3.930 18.281 4.984 1.00 . A A . 572 PRO HD2 1 1
10 35774 1 1 201 PRO HD3 H -4.601 19.223 3.618 1.00 . A A . 572 PRO HD3 1 1
10 35775 1 1 201 PRO HG2 H -1.774 19.181 4.700 1.00 . A A . 572 PRO HG2 1 1
10 35776 1 1 201 PRO HG3 H -2.760 20.601 4.205 1.00 . A A . 572 PRO HG3 1 1
10 35777 1 1 201 PRO N N -3.429 17.599 3.045 1.00 . A A . 572 PRO N 1 1
10 35778 1 1 201 PRO O O -1.068 16.463 3.795 1.00 . A A . 572 PRO O 1 1
10 35779 1 1 202 TYR C C 2.288 17.290 1.825 1.00 . A A . 573 TYR C 1 1
10 35780 1 1 202 TYR CA C 1.211 16.260 2.160 1.00 . A A . 573 TYR CA 1 1
10 35781 1 1 202 TYR CB C 1.339 15.034 1.248 1.00 . A A . 573 TYR CB 1 1
10 35782 1 1 202 TYR CD1 C -0.718 13.767 1.983 1.00 . A A . 573 TYR CD1 1 1
10 35783 1 1 202 TYR CD2 C -0.427 14.258 -0.378 1.00 . A A . 573 TYR CD2 1 1
10 35784 1 1 202 TYR CE1 C -1.944 13.148 1.705 1.00 . A A . 573 TYR CE1 1 1
10 35785 1 1 202 TYR CE2 C -1.655 13.645 -0.664 1.00 . A A . 573 TYR CE2 1 1
10 35786 1 1 202 TYR CG C 0.034 14.334 0.944 1.00 . A A . 573 TYR CG 1 1
10 35787 1 1 202 TYR CZ C -2.424 13.094 0.382 1.00 . A A . 573 TYR CZ 1 1
10 35788 1 1 202 TYR H H -0.088 17.442 0.970 1.00 . A A . 573 TYR H 1 1
10 35789 1 1 202 TYR HA H 1.254 15.971 3.210 1.00 . A A . 573 TYR HA 1 1
10 35790 1 1 202 TYR HB2 H 1.779 15.349 0.301 1.00 . A A . 573 TYR HB2 1 1
10 35791 1 1 202 TYR HB3 H 2.029 14.324 1.705 1.00 . A A . 573 TYR HB3 1 1
10 35792 1 1 202 TYR HD1 H -0.354 13.809 2.999 1.00 . A A . 573 TYR HD1 1 1
10 35793 1 1 202 TYR HD2 H 0.167 14.670 -1.180 1.00 . A A . 573 TYR HD2 1 1
10 35794 1 1 202 TYR HE1 H -2.526 12.711 2.502 1.00 . A A . 573 TYR HE1 1 1
10 35795 1 1 202 TYR HE2 H -2.012 13.595 -1.682 1.00 . A A . 573 TYR HE2 1 1
10 35796 1 1 202 TYR HH H -3.839 12.502 -0.818 1.00 . A A . 573 TYR HH 1 1
10 35797 1 1 202 TYR N N -0.025 16.975 1.864 1.00 . A A . 573 TYR N 1 1
10 35798 1 1 202 TYR O O 2.153 18.047 0.864 1.00 . A A . 573 TYR O 1 1
10 35799 1 1 202 TYR OH O -3.626 12.508 0.117 1.00 . A A . 573 TYR OH 1 1
10 35800 1 1 203 THR C C 5.278 18.267 1.215 1.00 . A A . 574 THR C 1 1
10 35801 1 1 203 THR CA C 4.395 18.343 2.461 1.00 . A A . 574 THR CA 1 1
10 35802 1 1 203 THR CB C 5.214 18.505 3.743 1.00 . A A . 574 THR CB 1 1
10 35803 1 1 203 THR CG2 C 5.662 19.951 3.897 1.00 . A A . 574 THR CG2 1 1
10 35804 1 1 203 THR H H 3.467 16.657 3.359 1.00 . A A . 574 THR H 1 1
10 35805 1 1 203 THR HA H 3.845 19.278 2.359 1.00 . A A . 574 THR HA 1 1
10 35806 1 1 203 THR HB H 6.091 17.860 3.686 1.00 . A A . 574 THR HB 1 1
10 35807 1 1 203 THR HG1 H 5.021 18.175 5.646 1.00 . A A . 574 THR HG1 1 1
10 35808 1 1 203 THR HG21 H 6.254 20.242 3.028 1.00 . A A . 574 THR HG21 1 1
10 35809 1 1 203 THR HG22 H 4.789 20.600 3.975 1.00 . A A . 574 THR HG22 1 1
10 35810 1 1 203 THR HG23 H 6.267 20.049 4.799 1.00 . A A . 574 THR HG23 1 1
10 35811 1 1 203 THR N N 3.361 17.330 2.614 1.00 . A A . 574 THR N 1 1
10 35812 1 1 203 THR O O 5.804 17.205 0.886 1.00 . A A . 574 THR O 1 1
10 35813 1 1 203 THR OG1 O 4.456 18.122 4.871 1.00 . A A . 574 THR OG1 1 1
10 35814 1 1 204 LEU C C 7.713 19.935 -0.137 1.00 . A A . 575 LEU C 1 1
10 35815 1 1 204 LEU CA C 6.317 19.554 -0.620 1.00 . A A . 575 LEU CA 1 1
10 35816 1 1 204 LEU CB C 5.717 20.604 -1.569 1.00 . A A . 575 LEU CB 1 1
10 35817 1 1 204 LEU CD1 C 5.710 21.479 -3.897 1.00 . A A . 575 LEU CD1 1 1
10 35818 1 1 204 LEU CD2 C 7.543 22.155 -2.408 1.00 . A A . 575 LEU CD2 1 1
10 35819 1 1 204 LEU CG C 6.606 20.997 -2.758 1.00 . A A . 575 LEU CG 1 1
10 35820 1 1 204 LEU H H 4.926 20.226 0.822 1.00 . A A . 575 LEU H 1 1
10 35821 1 1 204 LEU HA H 6.385 18.603 -1.148 1.00 . A A . 575 LEU HA 1 1
10 35822 1 1 204 LEU HB2 H 4.783 20.197 -1.957 1.00 . A A . 575 LEU HB2 1 1
10 35823 1 1 204 LEU HB3 H 5.481 21.509 -1.010 1.00 . A A . 575 LEU HB3 1 1
10 35824 1 1 204 LEU HD11 H 5.029 20.677 -4.182 1.00 . A A . 575 LEU HD11 1 1
10 35825 1 1 204 LEU HD12 H 5.136 22.346 -3.572 1.00 . A A . 575 LEU HD12 1 1
10 35826 1 1 204 LEU HD13 H 6.325 21.750 -4.754 1.00 . A A . 575 LEU HD13 1 1
10 35827 1 1 204 LEU HD21 H 8.218 21.878 -1.598 1.00 . A A . 575 LEU HD21 1 1
10 35828 1 1 204 LEU HD22 H 8.138 22.418 -3.281 1.00 . A A . 575 LEU HD22 1 1
10 35829 1 1 204 LEU HD23 H 6.956 23.021 -2.101 1.00 . A A . 575 LEU HD23 1 1
10 35830 1 1 204 LEU HG H 7.184 20.139 -3.099 1.00 . A A . 575 LEU HG 1 1
10 35831 1 1 204 LEU N N 5.433 19.403 0.529 1.00 . A A . 575 LEU N 1 1
10 35832 1 1 204 LEU O O 7.857 20.617 0.877 1.00 . A A . 575 LEU O 1 1
10 35833 1 1 205 LYS C C 10.975 20.150 -1.679 1.00 . A A . 576 LYS C 1 1
10 35834 1 1 205 LYS CA C 10.117 19.844 -0.458 1.00 . A A . 576 LYS CA 1 1
10 35835 1 1 205 LYS CB C 10.724 18.713 0.379 1.00 . A A . 576 LYS CB 1 1
10 35836 1 1 205 LYS CD C 11.742 16.414 0.288 1.00 . A A . 576 LYS CD 1 1
10 35837 1 1 205 LYS CE C 12.248 15.353 -0.687 1.00 . A A . 576 LYS CE 1 1
10 35838 1 1 205 LYS CG C 10.924 17.460 -0.470 1.00 . A A . 576 LYS CG 1 1
10 35839 1 1 205 LYS H H 8.610 18.940 -1.679 1.00 . A A . 576 LYS H 1 1
10 35840 1 1 205 LYS HA H 10.089 20.740 0.161 1.00 . A A . 576 LYS HA 1 1
10 35841 1 1 205 LYS HB2 H 11.690 19.043 0.762 1.00 . A A . 576 LYS HB2 1 1
10 35842 1 1 205 LYS HB3 H 10.071 18.486 1.222 1.00 . A A . 576 LYS HB3 1 1
10 35843 1 1 205 LYS HD2 H 12.597 16.891 0.767 1.00 . A A . 576 LYS HD2 1 1
10 35844 1 1 205 LYS HD3 H 11.123 15.939 1.049 1.00 . A A . 576 LYS HD3 1 1
10 35845 1 1 205 LYS HE2 H 12.818 14.609 -0.132 1.00 . A A . 576 LYS HE2 1 1
10 35846 1 1 205 LYS HE3 H 11.387 14.863 -1.143 1.00 . A A . 576 LYS HE3 1 1
10 35847 1 1 205 LYS HG2 H 9.958 17.039 -0.750 1.00 . A A . 576 LYS HG2 1 1
10 35848 1 1 205 LYS HG3 H 11.463 17.736 -1.376 1.00 . A A . 576 LYS HG3 1 1
10 35849 1 1 205 LYS HZ1 H 13.895 16.415 -1.318 1.00 . A A . 576 LYS HZ1 1 1
10 35850 1 1 205 LYS HZ2 H 13.435 15.238 -2.363 1.00 . A A . 576 LYS HZ2 1 1
10 35851 1 1 205 LYS HZ3 H 12.575 16.634 -2.267 1.00 . A A . 576 LYS HZ3 1 1
10 35852 1 1 205 LYS N N 8.756 19.504 -0.854 1.00 . A A . 576 LYS N 1 1
10 35853 1 1 205 LYS NZ N 13.100 15.955 -1.735 1.00 . A A . 576 LYS NZ 1 1
10 35854 1 1 205 LYS O O 10.701 19.665 -2.777 1.00 . A A . 576 LYS O 1 1
10 35855 1 1 206 LEU C C 14.281 21.769 -1.954 1.00 . A A . 577 LEU C 1 1
10 35856 1 1 206 LEU CA C 12.952 21.296 -2.537 1.00 . A A . 577 LEU CA 1 1
10 35857 1 1 206 LEU CB C 12.338 22.319 -3.508 1.00 . A A . 577 LEU CB 1 1
10 35858 1 1 206 LEU CD1 C 12.197 24.388 -2.072 1.00 . A A . 577 LEU CD1 1 1
10 35859 1 1 206 LEU CD2 C 10.685 24.101 -4.005 1.00 . A A . 577 LEU CD2 1 1
10 35860 1 1 206 LEU CG C 11.412 23.367 -2.883 1.00 . A A . 577 LEU CG 1 1
10 35861 1 1 206 LEU H H 12.178 21.347 -0.559 1.00 . A A . 577 LEU H 1 1
10 35862 1 1 206 LEU HA H 13.161 20.387 -3.101 1.00 . A A . 577 LEU HA 1 1
10 35863 1 1 206 LEU HB2 H 13.132 22.818 -4.063 1.00 . A A . 577 LEU HB2 1 1
10 35864 1 1 206 LEU HB3 H 11.739 21.755 -4.222 1.00 . A A . 577 LEU HB3 1 1
10 35865 1 1 206 LEU HD11 H 12.681 23.892 -1.232 1.00 . A A . 577 LEU HD11 1 1
10 35866 1 1 206 LEU HD12 H 12.949 24.855 -2.710 1.00 . A A . 577 LEU HD12 1 1
10 35867 1 1 206 LEU HD13 H 11.521 25.156 -1.695 1.00 . A A . 577 LEU HD13 1 1
10 35868 1 1 206 LEU HD21 H 10.006 24.838 -3.579 1.00 . A A . 577 LEU HD21 1 1
10 35869 1 1 206 LEU HD22 H 11.409 24.600 -4.648 1.00 . A A . 577 LEU HD22 1 1
10 35870 1 1 206 LEU HD23 H 10.111 23.386 -4.594 1.00 . A A . 577 LEU HD23 1 1
10 35871 1 1 206 LEU HG H 10.668 22.887 -2.245 1.00 . A A . 577 LEU HG 1 1
10 35872 1 1 206 LEU N N 12.017 20.959 -1.478 1.00 . A A . 577 LEU N 1 1
10 35873 1 1 206 LEU O O 14.361 22.148 -0.787 1.00 . A A . 577 LEU O 1 1
10 35874 1 1 207 CYS C C 17.512 22.467 -3.609 1.00 . A A . 578 CYS C 1 1
10 35875 1 1 207 CYS CA C 16.680 22.086 -2.384 1.00 . A A . 578 CYS CA 1 1
10 35876 1 1 207 CYS CB C 17.307 20.896 -1.653 1.00 . A A . 578 CYS CB 1 1
10 35877 1 1 207 CYS H H 15.182 21.449 -3.742 1.00 . A A . 578 CYS H 1 1
10 35878 1 1 207 CYS HA H 16.650 22.939 -1.707 1.00 . A A . 578 CYS HA 1 1
10 35879 1 1 207 CYS HB2 H 18.326 21.151 -1.360 1.00 . A A . 578 CYS HB2 1 1
10 35880 1 1 207 CYS HB3 H 16.727 20.666 -0.759 1.00 . A A . 578 CYS HB3 1 1
10 35881 1 1 207 CYS HG H 16.030 19.214 -2.715 1.00 . A A . 578 CYS HG 1 1
10 35882 1 1 207 CYS N N 15.325 21.737 -2.784 1.00 . A A . 578 CYS N 1 1
10 35883 1 1 207 CYS O O 17.040 22.358 -4.740 1.00 . A A . 578 CYS O 1 1
10 35884 1 1 207 CYS SG S 17.343 19.454 -2.750 1.00 . A A . 578 CYS SG 1 1
10 35885 1 1 208 PHE C C 19.944 22.144 -5.451 1.00 . A A . 579 PHE C 1 1
10 35886 1 1 208 PHE CA C 19.642 23.279 -4.478 1.00 . A A . 579 PHE CA 1 1
10 35887 1 1 208 PHE CB C 20.893 23.985 -3.958 1.00 . A A . 579 PHE CB 1 1
10 35888 1 1 208 PHE CD1 C 20.480 26.439 -4.380 1.00 . A A . 579 PHE CD1 1 1
10 35889 1 1 208 PHE CD2 C 20.498 25.632 -2.090 1.00 . A A . 579 PHE CD2 1 1
10 35890 1 1 208 PHE CE1 C 20.208 27.736 -3.921 1.00 . A A . 579 PHE CE1 1 1
10 35891 1 1 208 PHE CE2 C 20.228 26.929 -1.631 1.00 . A A . 579 PHE CE2 1 1
10 35892 1 1 208 PHE CG C 20.620 25.387 -3.465 1.00 . A A . 579 PHE CG 1 1
10 35893 1 1 208 PHE CZ C 20.080 27.979 -2.548 1.00 . A A . 579 PHE CZ 1 1
10 35894 1 1 208 PHE H H 19.093 23.003 -2.442 1.00 . A A . 579 PHE H 1 1
10 35895 1 1 208 PHE HA H 19.110 24.024 -5.070 1.00 . A A . 579 PHE HA 1 1
10 35896 1 1 208 PHE HB2 H 21.335 23.392 -3.158 1.00 . A A . 579 PHE HB2 1 1
10 35897 1 1 208 PHE HB3 H 21.618 24.050 -4.769 1.00 . A A . 579 PHE HB3 1 1
10 35898 1 1 208 PHE HD1 H 20.580 26.252 -5.439 1.00 . A A . 579 PHE HD1 1 1
10 35899 1 1 208 PHE HD2 H 20.612 24.825 -1.383 1.00 . A A . 579 PHE HD2 1 1
10 35900 1 1 208 PHE HE1 H 20.099 28.548 -4.626 1.00 . A A . 579 PHE HE1 1 1
10 35901 1 1 208 PHE HE2 H 20.135 27.118 -0.572 1.00 . A A . 579 PHE HE2 1 1
10 35902 1 1 208 PHE HZ H 19.869 28.977 -2.193 1.00 . A A . 579 PHE HZ 1 1
10 35903 1 1 208 PHE N N 18.751 22.915 -3.388 1.00 . A A . 579 PHE N 1 1
10 35904 1 1 208 PHE O O 20.407 21.082 -5.035 1.00 . A A . 579 PHE O 1 1
10 35905 1 1 209 SER C C 21.159 21.072 -8.286 1.00 . A A . 580 SER C 1 1
10 35906 1 1 209 SER CA C 19.758 21.290 -7.725 1.00 . A A . 580 SER CA 1 1
10 35907 1 1 209 SER CB C 18.782 21.559 -8.865 1.00 . A A . 580 SER CB 1 1
10 35908 1 1 209 SER H H 19.407 23.279 -7.054 1.00 . A A . 580 SER H 1 1
10 35909 1 1 209 SER HA H 19.441 20.373 -7.231 1.00 . A A . 580 SER HA 1 1
10 35910 1 1 209 SER HB2 H 17.762 21.512 -8.481 1.00 . A A . 580 SER HB2 1 1
10 35911 1 1 209 SER HB3 H 18.971 22.551 -9.274 1.00 . A A . 580 SER HB3 1 1
10 35912 1 1 209 SER HG H 18.764 19.727 -9.537 1.00 . A A . 580 SER HG 1 1
10 35913 1 1 209 SER N N 19.682 22.359 -6.741 1.00 . A A . 580 SER N 1 1
10 35914 1 1 209 SER O O 21.961 22.001 -8.371 1.00 . A A . 580 SER O 1 1
10 35915 1 1 209 SER OG O 18.948 20.602 -9.888 1.00 . A A . 580 SER OG 1 1
10 35916 1 1 210 THR C C 22.360 19.024 -10.864 1.00 . A A . 581 THR C 1 1
10 35917 1 1 210 THR CA C 22.632 19.449 -9.417 1.00 . A A . 581 THR CA 1 1
10 35918 1 1 210 THR CB C 23.505 18.477 -8.619 1.00 . A A . 581 THR CB 1 1
10 35919 1 1 210 THR CG2 C 23.021 17.033 -8.758 1.00 . A A . 581 THR CG2 1 1
10 35920 1 1 210 THR H H 20.775 19.094 -8.435 1.00 . A A . 581 THR H 1 1
10 35921 1 1 210 THR HA H 23.219 20.364 -9.499 1.00 . A A . 581 THR HA 1 1
10 35922 1 1 210 THR HB H 23.491 18.762 -7.567 1.00 . A A . 581 THR HB 1 1
10 35923 1 1 210 THR HG1 H 25.384 18.033 -8.487 1.00 . A A . 581 THR HG1 1 1
10 35924 1 1 210 THR HG21 H 21.997 16.956 -8.391 1.00 . A A . 581 THR HG21 1 1
10 35925 1 1 210 THR HG22 H 23.054 16.721 -9.802 1.00 . A A . 581 THR HG22 1 1
10 35926 1 1 210 THR HG23 H 23.663 16.376 -8.171 1.00 . A A . 581 THR HG23 1 1
10 35927 1 1 210 THR N N 21.436 19.822 -8.667 1.00 . A A . 581 THR N 1 1
10 35928 1 1 210 THR O O 23.247 18.526 -11.556 1.00 . A A . 581 THR O 1 1
10 35929 1 1 210 THR OG1 O 24.832 18.543 -9.084 1.00 . A A . 581 THR OG1 1 1
10 35930 1 1 211 ALA C C 21.411 19.673 -13.742 1.00 . A A . 582 ALA C 1 1
10 35931 1 1 211 ALA CA C 20.693 18.852 -12.670 1.00 . A A . 582 ALA CA 1 1
10 35932 1 1 211 ALA CB C 19.182 19.029 -12.780 1.00 . A A . 582 ALA CB 1 1
10 35933 1 1 211 ALA H H 20.432 19.645 -10.722 1.00 . A A . 582 ALA H 1 1
10 35934 1 1 211 ALA HA H 20.929 17.800 -12.828 1.00 . A A . 582 ALA HA 1 1
10 35935 1 1 211 ALA HB1 H 18.682 18.409 -12.036 1.00 . A A . 582 ALA HB1 1 1
10 35936 1 1 211 ALA HB2 H 18.922 20.075 -12.612 1.00 . A A . 582 ALA HB2 1 1
10 35937 1 1 211 ALA HB3 H 18.851 18.732 -13.776 1.00 . A A . 582 ALA HB3 1 1
10 35938 1 1 211 ALA N N 21.121 19.222 -11.327 1.00 . A A . 582 ALA N 1 1
10 35939 1 1 211 ALA O O 22.001 20.715 -13.456 1.00 . A A . 582 ALA O 1 1
10 35940 1 1 212 GLN C C 21.274 20.885 -16.803 1.00 . A A . 583 GLN C 1 1
10 35941 1 1 212 GLN CA C 22.086 19.800 -16.092 1.00 . A A . 583 GLN CA 1 1
10 35942 1 1 212 GLN CB C 22.447 18.699 -17.095 1.00 . A A . 583 GLN CB 1 1
10 35943 1 1 212 GLN CD C 24.379 17.837 -15.671 1.00 . A A . 583 GLN CD 1 1
10 35944 1 1 212 GLN CG C 23.101 17.486 -16.426 1.00 . A A . 583 GLN CG 1 1
10 35945 1 1 212 GLN H H 20.805 18.368 -15.181 1.00 . A A . 583 GLN H 1 1
10 35946 1 1 212 GLN HA H 22.998 20.252 -15.705 1.00 . A A . 583 GLN HA 1 1
10 35947 1 1 212 GLN HB2 H 21.539 18.366 -17.598 1.00 . A A . 583 GLN HB2 1 1
10 35948 1 1 212 GLN HB3 H 23.126 19.107 -17.844 1.00 . A A . 583 GLN HB3 1 1
10 35949 1 1 212 GLN HE21 H 24.246 16.138 -14.559 1.00 . A A . 583 GLN HE21 1 1
10 35950 1 1 212 GLN HE22 H 25.612 17.176 -14.202 1.00 . A A . 583 GLN HE22 1 1
10 35951 1 1 212 GLN HG2 H 22.393 17.032 -15.733 1.00 . A A . 583 GLN HG2 1 1
10 35952 1 1 212 GLN HG3 H 23.333 16.745 -17.191 1.00 . A A . 583 GLN HG3 1 1
10 35953 1 1 212 GLN N N 21.356 19.191 -14.987 1.00 . A A . 583 GLN N 1 1
10 35954 1 1 212 GLN NE2 N 24.777 16.979 -14.735 1.00 . A A . 583 GLN NE2 1 1
10 35955 1 1 212 GLN O O 21.788 21.525 -17.718 1.00 . A A . 583 GLN O 1 1
10 35956 1 1 212 GLN OE1 O 25.009 18.863 -15.917 1.00 . A A . 583 GLN OE1 1 1
10 35957 1 1 213 HIS C C 17.882 22.261 -16.138 1.00 . A A . 584 HIS C 1 1
10 35958 1 1 213 HIS CA C 19.141 22.101 -16.985 1.00 . A A . 584 HIS CA 1 1
10 35959 1 1 213 HIS CB C 18.758 21.713 -18.423 1.00 . A A . 584 HIS CB 1 1
10 35960 1 1 213 HIS CD2 C 17.620 19.563 -17.599 1.00 . A A . 584 HIS CD2 1 1
10 35961 1 1 213 HIS CE1 C 16.554 19.004 -19.442 1.00 . A A . 584 HIS CE1 1 1
10 35962 1 1 213 HIS CG C 17.890 20.488 -18.565 1.00 . A A . 584 HIS CG 1 1
10 35963 1 1 213 HIS H H 19.649 20.547 -15.632 1.00 . A A . 584 HIS H 1 1
10 35964 1 1 213 HIS HA H 19.666 23.056 -17.013 1.00 . A A . 584 HIS HA 1 1
10 35965 1 1 213 HIS HB2 H 18.226 22.553 -18.869 1.00 . A A . 584 HIS HB2 1 1
10 35966 1 1 213 HIS HB3 H 19.667 21.558 -19.004 1.00 . A A . 584 HIS HB3 1 1
10 35967 1 1 213 HIS HD2 H 17.994 19.548 -16.586 1.00 . A A . 584 HIS HD2 1 1
10 35968 1 1 213 HIS HE1 H 15.924 18.463 -20.134 1.00 . A A . 584 HIS HE1 1 1
10 35969 1 1 213 HIS HE2 H 16.379 17.836 -17.701 1.00 . A A . 584 HIS HE2 1 1
10 35970 1 1 213 HIS N N 20.021 21.098 -16.393 1.00 . A A . 584 HIS N 1 1
10 35971 1 1 213 HIS ND1 N 17.222 20.130 -19.739 1.00 . A A . 584 HIS ND1 1 1
10 35972 1 1 213 HIS NE2 N 16.771 18.642 -18.167 1.00 . A A . 584 HIS NE2 1 1
10 35973 1 1 213 HIS O O 17.712 21.566 -15.138 1.00 . A A . 584 HIS O 1 1
10 35974 1 1 214 ALA C C 14.580 23.576 -16.840 1.00 . A A . 585 ALA C 1 1
10 35975 1 1 214 ALA CA C 15.737 23.409 -15.851 1.00 . A A . 585 ALA CA 1 1
10 35976 1 1 214 ALA CB C 15.871 24.614 -14.923 1.00 . A A . 585 ALA CB 1 1
10 35977 1 1 214 ALA H H 17.206 23.745 -17.350 1.00 . A A . 585 ALA H 1 1
10 35978 1 1 214 ALA HA H 15.523 22.527 -15.247 1.00 . A A . 585 ALA HA 1 1
10 35979 1 1 214 ALA HB1 H 16.037 25.513 -15.518 1.00 . A A . 585 ALA HB1 1 1
10 35980 1 1 214 ALA HB2 H 14.961 24.732 -14.336 1.00 . A A . 585 ALA HB2 1 1
10 35981 1 1 214 ALA HB3 H 16.720 24.465 -14.256 1.00 . A A . 585 ALA HB3 1 1
10 35982 1 1 214 ALA N N 16.999 23.179 -16.538 1.00 . A A . 585 ALA N 1 1
10 35983 1 1 214 ALA O O 13.532 24.110 -16.478 1.00 . A A . 585 ALA O 1 1
10 35984 1 1 215 SER C C 13.994 22.144 -20.196 1.00 . A A . 586 SER C 1 1
10 35985 1 1 215 SER CA C 13.757 23.210 -19.132 1.00 . A A . 586 SER CA 1 1
10 35986 1 1 215 SER CB C 13.780 24.608 -19.748 1.00 . A A . 586 SER CB 1 1
10 35987 1 1 215 SER H H 15.651 22.691 -18.322 1.00 . A A . 586 SER H 1 1
10 35988 1 1 215 SER HA H 12.775 23.042 -18.689 1.00 . A A . 586 SER HA 1 1
10 35989 1 1 215 SER HB2 H 13.561 25.350 -18.980 1.00 . A A . 586 SER HB2 1 1
10 35990 1 1 215 SER HB3 H 14.770 24.804 -20.161 1.00 . A A . 586 SER HB3 1 1
10 35991 1 1 215 SER HG H 11.942 24.620 -20.384 1.00 . A A . 586 SER HG 1 1
10 35992 1 1 215 SER N N 14.768 23.121 -18.085 1.00 . A A . 586 SER N 1 1
10 35993 1 1 215 SER O O 14.984 22.287 -20.946 1.00 . A A . 586 SER O 1 1
10 35994 1 1 215 SER OG O 12.815 24.696 -20.776 1.00 . A A . 586 SER OG 1 1
10 35995 2 2 1 A C1' C 27.049 41.458 15.810 1.00 . B B . 1 A C1' 1 1
10 35996 2 2 1 A C2 C 28.814 40.388 11.953 1.00 . B B . 1 A C2 1 1
10 35997 2 2 1 A C2' C 26.949 40.002 16.245 1.00 . B B . 1 A C2' 1 1
10 35998 2 2 1 A C3' C 27.987 39.961 17.357 1.00 . B B . 1 A C3' 1 1
10 35999 2 2 1 A C4 C 27.267 41.238 13.277 1.00 . B B . 1 A C4 1 1
10 36000 2 2 1 A C4' C 29.074 40.839 16.747 1.00 . B B . 1 A C4' 1 1
10 36001 2 2 1 A C5 C 26.474 41.601 12.222 1.00 . B B . 1 A C5 1 1
10 36002 2 2 1 A C5' C 29.985 40.016 15.838 1.00 . B B . 1 A C5' 1 1
10 36003 2 2 1 A C6 C 26.968 41.302 10.941 1.00 . B B . 1 A C6 1 1
10 36004 2 2 1 A C8 C 25.427 42.183 13.970 1.00 . B B . 1 A C8 1 1
10 36005 2 2 1 A H1' H 26.431 42.059 16.477 1.00 . B B . 1 A H1' 1 1
10 36006 2 2 1 A H2 H 29.762 39.891 11.814 1.00 . B B . 1 A H2 1 1
10 36007 2 2 1 A H2' H 27.255 39.349 15.427 1.00 . B B . 1 A H2' 1 1
10 36008 2 2 1 A H3' H 28.330 38.945 17.551 1.00 . B B . 1 A H3' 1 1
10 36009 2 2 1 A H4' H 29.673 41.312 17.526 1.00 . B B . 1 A H4' 1 1
10 36010 2 2 1 A H5' H 29.418 39.212 15.369 1.00 . B B . 1 A H5' 1 1
10 36011 2 2 1 A H5'' H 30.392 40.668 15.065 1.00 . B B . 1 A H5'' 1 1
10 36012 2 2 1 A H61 H 26.723 41.353 8.922 1.00 . B B . 1 A H61 1 1
10 36013 2 2 1 A H62 H 25.418 42.059 9.857 1.00 . B B . 1 A H62 1 1
10 36014 2 2 1 A H8 H 24.678 42.574 14.644 1.00 . B B . 1 A H8 1 1
10 36015 2 2 1 A HO2' H 25.654 38.742 16.973 1.00 . B B . 1 A HO2' 1 1
10 36016 2 2 1 A N1 N 28.156 40.686 10.842 1.00 . B B . 1 A N1 1 1
10 36017 2 2 1 A N3 N 28.470 40.618 13.212 1.00 . B B . 1 A N3 1 1
10 36018 2 2 1 A N6 N 26.314 41.596 9.814 1.00 . B B . 1 A N6 1 1
10 36019 2 2 1 A N7 N 25.302 42.208 12.673 1.00 . B B . 1 A N7 1 1
10 36020 2 2 1 A N9 N 26.596 41.625 14.416 1.00 . B B . 1 A N9 1 1
10 36021 2 2 1 A O2' O 25.655 39.664 16.703 1.00 . B B . 1 A O2' 1 1
10 36022 2 2 1 A O3' O 27.480 40.581 18.519 1.00 . B B . 1 A O3' 1 1
10 36023 2 2 1 A O4' O 28.408 41.832 15.979 1.00 . B B . 1 A O4' 1 1
10 36024 2 2 1 A O5' O 31.053 39.474 16.590 1.00 . B B . 1 A O5' 1 1
10 36025 2 2 2 C C1' C 27.433 35.433 20.409 1.00 . B B . 2 C C1' 1 1
10 36026 2 2 2 C C2 C 28.755 33.914 18.990 1.00 . B B . 2 C C2 1 1
10 36027 2 2 2 C C2' C 28.104 36.125 21.589 1.00 . B B . 2 C C2' 1 1
10 36028 2 2 2 C C3' C 26.951 36.886 22.230 1.00 . B B . 2 C C3' 1 1
10 36029 2 2 2 C C4 C 30.144 34.728 17.292 1.00 . B B . 2 C C4 1 1
10 36030 2 2 2 C C4' C 26.054 37.192 21.028 1.00 . B B . 2 C C4' 1 1
10 36031 2 2 2 C C5 C 29.802 36.080 17.607 1.00 . B B . 2 C C5 1 1
10 36032 2 2 2 C C5' C 26.276 38.621 20.535 1.00 . B B . 2 C C5' 1 1
10 36033 2 2 2 C C6 C 28.929 36.275 18.618 1.00 . B B . 2 C C6 1 1
10 36034 2 2 2 C H1' H 27.036 34.478 20.749 1.00 . B B . 2 C H1' 1 1
10 36035 2 2 2 C H2' H 28.850 36.832 21.224 1.00 . B B . 2 C H2' 1 1
10 36036 2 2 2 C H3' H 27.321 37.799 22.696 1.00 . B B . 2 C H3' 1 1
10 36037 2 2 2 C H4' H 25.007 37.087 21.314 1.00 . B B . 2 C H4' 1 1
10 36038 2 2 2 C H41 H 31.203 33.507 16.055 1.00 . B B . 2 C H41 1 1
10 36039 2 2 2 C H42 H 31.397 35.226 15.770 1.00 . B B . 2 C H42 1 1
10 36040 2 2 2 C H5 H 30.206 36.933 17.082 1.00 . B B . 2 C H5 1 1
10 36041 2 2 2 C H5' H 25.748 38.768 19.593 1.00 . B B . 2 C H5' 1 1
10 36042 2 2 2 C H5'' H 25.877 39.314 21.277 1.00 . B B . 2 C H5'' 1 1
10 36043 2 2 2 C H6 H 28.642 37.280 18.890 1.00 . B B . 2 C H6 1 1
10 36044 2 2 2 C HO2' H 29.024 35.674 23.246 1.00 . B B . 2 C HO2' 1 1
10 36045 2 2 2 C N1 N 28.399 35.217 19.305 1.00 . B B . 2 C N1 1 1
10 36046 2 2 2 C N3 N 29.636 33.702 17.978 1.00 . B B . 2 C N3 1 1
10 36047 2 2 2 C N4 N 30.988 34.465 16.292 1.00 . B B . 2 C N4 1 1
10 36048 2 2 2 C O2 O 28.288 32.964 19.616 1.00 . B B . 2 C O2 1 1
10 36049 2 2 2 C O2' O 28.690 35.198 22.480 1.00 . B B . 2 C O2' 1 1
10 36050 2 2 2 C O3' O 26.267 36.085 23.170 1.00 . B B . 2 C O3' 1 1
10 36051 2 2 2 C O4' O 26.356 36.257 20.001 1.00 . B B . 2 C O4' 1 1
10 36052 2 2 2 C O5' O 27.651 38.887 20.353 1.00 . B B . 2 C O5' 1 1
10 36053 2 2 2 C OP1 O 27.553 41.329 20.895 1.00 . B B . 2 C OP1 1 1
10 36054 2 2 2 C OP2 O 29.631 40.318 19.791 1.00 . B B . 2 C OP2 1 1
10 36055 2 2 2 C P P 28.161 40.361 19.956 1.00 . B B . 2 C P 1 1
10 36056 2 2 3 A C1' C 21.078 34.707 24.794 1.00 . B B . 3 A C1' 1 1
10 36057 2 2 3 A C2 C 20.737 30.404 24.195 1.00 . B B . 3 A C2 1 1
10 36058 2 2 3 A C2' C 21.350 35.820 25.801 1.00 . B B . 3 A C2' 1 1
10 36059 2 2 3 A C3' C 21.354 37.112 24.978 1.00 . B B . 3 A C3' 1 1
10 36060 2 2 3 A C4 C 21.804 32.272 24.676 1.00 . B B . 3 A C4 1 1
10 36061 2 2 3 A C4' C 21.587 36.600 23.556 1.00 . B B . 3 A C4' 1 1
10 36062 2 2 3 A C5 C 22.989 31.614 24.870 1.00 . B B . 3 A C5 1 1
10 36063 2 2 3 A C5' C 23.061 36.719 23.150 1.00 . B B . 3 A C5' 1 1
10 36064 2 2 3 A C6 C 22.973 30.222 24.663 1.00 . B B . 3 A C6 1 1
10 36065 2 2 3 A C8 C 23.368 33.654 25.303 1.00 . B B . 3 A C8 1 1
10 36066 2 2 3 A H1' H 20.078 34.313 24.974 1.00 . B B . 3 A H1' 1 1
10 36067 2 2 3 A H2 H 19.826 29.881 23.944 1.00 . B B . 3 A H2 1 1
10 36068 2 2 3 A H2' H 22.337 35.688 26.246 1.00 . B B . 3 A H2' 1 1
10 36069 2 2 3 A H3' H 22.188 37.743 25.285 1.00 . B B . 3 A H3' 1 1
10 36070 2 2 3 A H4' H 21.004 37.208 22.864 1.00 . B B . 3 A H4' 1 1
10 36071 2 2 3 A H5' H 23.237 36.166 22.227 1.00 . B B . 3 A H5' 1 1
10 36072 2 2 3 A H5'' H 23.276 37.773 22.974 1.00 . B B . 3 A H5'' 1 1
10 36073 2 2 3 A H61 H 23.990 28.456 24.617 1.00 . B B . 3 A H61 1 1
10 36074 2 2 3 A H62 H 24.941 29.873 25.020 1.00 . B B . 3 A H62 1 1
10 36075 2 2 3 A H8 H 23.850 34.570 25.612 1.00 . B B . 3 A H8 1 1
10 36076 2 2 3 A HO2' H 20.553 36.523 27.428 1.00 . B B . 3 A HO2' 1 1
10 36077 2 2 3 A N1 N 21.810 29.641 24.329 1.00 . B B . 3 A N1 1 1
10 36078 2 2 3 A N3 N 20.618 31.718 24.325 1.00 . B B . 3 A N3 1 1
10 36079 2 2 3 A N6 N 24.056 29.451 24.779 1.00 . B B . 3 A N6 1 1
10 36080 2 2 3 A N7 N 23.983 32.506 25.265 1.00 . B B . 3 A N7 1 1
10 36081 2 2 3 A N9 N 22.053 33.603 24.919 1.00 . B B . 3 A N9 1 1
10 36082 2 2 3 A O2' O 20.377 35.800 26.822 1.00 . B B . 3 A O2' 1 1
10 36083 2 2 3 A O3' O 20.140 37.846 24.995 1.00 . B B . 3 A O3' 1 1
10 36084 2 2 3 A O4' O 21.112 35.265 23.492 1.00 . B B . 3 A O4' 1 1
10 36085 2 2 3 A O5' O 23.903 36.241 24.175 1.00 . B B . 3 A O5' 1 1
10 36086 2 2 3 A OP1 O 25.409 38.234 24.152 1.00 . B B . 3 A OP1 1 1
10 36087 2 2 3 A OP2 O 25.922 36.220 25.636 1.00 . B B . 3 A OP2 1 1
10 36088 2 2 3 A P P 25.415 36.768 24.359 1.00 . B B . 3 A P 1 1
10 36089 2 2 4 C C1' C 14.811 36.463 28.314 1.00 . B B . 4 C C1' 1 1
10 36090 2 2 4 C C2 C 13.824 36.964 30.510 1.00 . B B . 4 C C2 1 1
10 36091 2 2 4 C C2' C 14.308 36.680 26.890 1.00 . B B . 4 C C2' 1 1
10 36092 2 2 4 C C3' C 15.420 36.028 26.084 1.00 . B B . 4 C C3' 1 1
10 36093 2 2 4 C C4 C 13.191 39.138 31.104 1.00 . B B . 4 C C4 1 1
10 36094 2 2 4 C C4' C 16.655 36.349 26.928 1.00 . B B . 4 C C4' 1 1
10 36095 2 2 4 C C5 C 13.637 39.655 29.845 1.00 . B B . 4 C C5 1 1
10 36096 2 2 4 C C5' C 17.314 37.617 26.388 1.00 . B B . 4 C C5' 1 1
10 36097 2 2 4 C C6 C 14.163 38.772 28.968 1.00 . B B . 4 C C6 1 1
10 36098 2 2 4 C H1' H 14.539 35.451 28.616 1.00 . B B . 4 C H1' 1 1
10 36099 2 2 4 C H2' H 14.259 37.741 26.649 1.00 . B B . 4 C H2' 1 1
10 36100 2 2 4 C H3' H 15.485 36.471 25.090 1.00 . B B . 4 C H3' 1 1
10 36101 2 2 4 C H4' H 17.368 35.526 26.877 1.00 . B B . 4 C H4' 1 1
10 36102 2 2 4 C H41 H 12.350 39.588 32.898 1.00 . B B . 4 C H41 1 1
10 36103 2 2 4 C H42 H 12.575 40.945 31.810 1.00 . B B . 4 C H42 1 1
10 36104 2 2 4 C H5 H 13.572 40.701 29.582 1.00 . B B . 4 C H5 1 1
10 36105 2 2 4 C H5' H 17.435 37.511 25.310 1.00 . B B . 4 C H5' 1 1
10 36106 2 2 4 C H5'' H 16.685 38.482 26.599 1.00 . B B . 4 C H5'' 1 1
10 36107 2 2 4 C H6 H 14.519 39.117 28.008 1.00 . B B . 4 C H6 1 1
10 36108 2 2 4 C HO2' H 13.168 35.109 26.744 1.00 . B B . 4 C HO2' 1 1
10 36109 2 2 4 C N1 N 14.256 37.441 29.278 1.00 . B B . 4 C N1 1 1
10 36110 2 2 4 C N3 N 13.292 37.841 31.402 1.00 . B B . 4 C N3 1 1
10 36111 2 2 4 C N4 N 12.662 39.960 32.012 1.00 . B B . 4 C N4 1 1
10 36112 2 2 4 C O2 O 13.920 35.770 30.792 1.00 . B B . 4 C O2 1 1
10 36113 2 2 4 C O2' O 13.060 36.058 26.656 1.00 . B B . 4 C O2' 1 1
10 36114 2 2 4 C O3' O 15.225 34.631 26.014 1.00 . B B . 4 C O3' 1 1
10 36115 2 2 4 C O4' O 16.223 36.544 28.267 1.00 . B B . 4 C O4' 1 1
10 36116 2 2 4 C O5' O 18.584 37.784 26.977 1.00 . B B . 4 C O5' 1 1
10 36117 2 2 4 C OP1 O 19.012 39.946 25.793 1.00 . B B . 4 C OP1 1 1
10 36118 2 2 4 C OP2 O 20.847 38.841 27.190 1.00 . B B . 4 C OP2 1 1
10 36119 2 2 4 C P P 19.690 38.721 26.274 1.00 . B B . 4 C P 1 1
10 36120 2 2 5 A C1' C 19.119 30.389 28.591 1.00 . B B . 5 A C1' 1 1
10 36121 2 2 5 A C2 C 23.429 30.417 28.093 1.00 . B B . 5 A C2 1 1
10 36122 2 2 5 A C2' C 18.197 30.562 29.791 1.00 . B B . 5 A C2' 1 1
10 36123 2 2 5 A C3' C 16.902 31.115 29.194 1.00 . B B . 5 A C3' 1 1
10 36124 2 2 5 A C4 C 21.454 31.356 28.367 1.00 . B B . 5 A C4 1 1
10 36125 2 2 5 A C4' C 17.091 31.018 27.678 1.00 . B B . 5 A C4' 1 1
10 36126 2 2 5 A C5 C 21.995 32.604 28.518 1.00 . B B . 5 A C5 1 1
10 36127 2 2 5 A C5' C 17.172 32.400 27.024 1.00 . B B . 5 A C5' 1 1
10 36128 2 2 5 A C6 C 23.398 32.686 28.442 1.00 . B B . 5 A C6 1 1
10 36129 2 2 5 A C8 C 19.897 32.841 28.718 1.00 . B B . 5 A C8 1 1
10 36130 2 2 5 A H1' H 19.671 29.456 28.702 1.00 . B B . 5 A H1' 1 1
10 36131 2 2 5 A H2 H 24.038 29.542 27.915 1.00 . B B . 5 A H2 1 1
10 36132 2 2 5 A H2' H 18.624 31.262 30.509 1.00 . B B . 5 A H2' 1 1
10 36133 2 2 5 A H3' H 16.752 32.149 29.505 1.00 . B B . 5 A H3' 1 1
10 36134 2 2 5 A H4' H 16.257 30.468 27.245 1.00 . B B . 5 A H4' 1 1
10 36135 2 2 5 A H5' H 16.785 33.155 27.708 1.00 . B B . 5 A H5' 1 1
10 36136 2 2 5 A H5'' H 18.203 32.638 26.762 1.00 . B B . 5 A H5'' 1 1
10 36137 2 2 5 A H61 H 25.086 33.823 28.512 1.00 . B B . 5 A H61 1 1
10 36138 2 2 5 A H62 H 23.581 34.691 28.742 1.00 . B B . 5 A H62 1 1
10 36139 2 2 5 A H8 H 18.917 33.278 28.845 1.00 . B B . 5 A H8 1 1
10 36140 2 2 5 A HO2' H 17.508 28.740 29.792 1.00 . B B . 5 A HO2' 1 1
10 36141 2 2 5 A N1 N 24.089 31.558 28.230 1.00 . B B . 5 A N1 1 1
10 36142 2 2 5 A N3 N 22.123 30.201 28.144 1.00 . B B . 5 A N3 1 1
10 36143 2 2 5 A N6 N 24.078 33.827 28.576 1.00 . B B . 5 A N6 1 1
10 36144 2 2 5 A N7 N 20.994 33.549 28.725 1.00 . B B . 5 A N7 1 1
10 36145 2 2 5 A N9 N 20.098 31.497 28.545 1.00 . B B . 5 A N9 1 1
10 36146 2 2 5 A O2' O 17.997 29.298 30.401 1.00 . B B . 5 A O2' 1 1
10 36147 2 2 5 A O3' O 15.823 30.300 29.610 1.00 . B B . 5 A O3' 1 1
10 36148 2 2 5 A O4' O 18.294 30.305 27.441 1.00 . B B . 5 A O4' 1 1
10 36149 2 2 5 A O5' O 16.373 32.385 25.858 1.00 . B B . 5 A O5' 1 1
10 36150 2 2 5 A OP1 O 17.403 34.390 24.781 1.00 . B B . 5 A OP1 1 1
10 36151 2 2 5 A OP2 O 15.250 33.382 23.852 1.00 . B B . 5 A OP2 1 1
10 36152 2 2 5 A P P 16.100 33.728 25.014 1.00 . B B . 5 A P 1 1
10 36153 3 2 1 A C1' C 3.075 11.414 -0.121 1.00 . C C . 1 A C1' 1 1
10 36154 3 2 1 A C2 C -0.772 10.566 -1.915 1.00 . C C . 1 A C2 1 1
10 36155 3 2 1 A C2' C 4.017 12.047 0.901 1.00 . C C . 1 A C2' 1 1
10 36156 3 2 1 A C3' C 5.032 10.945 1.223 1.00 . C C . 1 A C3' 1 1
10 36157 3 2 1 A C4 C 0.653 10.690 -0.237 1.00 . C C . 1 A C4 1 1
10 36158 3 2 1 A C4' C 4.682 9.812 0.255 1.00 . C C . 1 A C4' 1 1
10 36159 3 2 1 A C5 C -0.272 10.244 0.668 1.00 . C C . 1 A C5 1 1
10 36160 3 2 1 A C5' C 4.056 8.646 1.022 1.00 . C C . 1 A C5' 1 1
10 36161 3 2 1 A C6 C -1.547 9.945 0.156 1.00 . C C . 1 A C6 1 1
10 36162 3 2 1 A C8 C 1.507 10.588 1.768 1.00 . C C . 1 A C8 1 1
10 36163 3 2 1 A H1' H 2.816 12.152 -0.880 1.00 . C C . 1 A H1' 1 1
10 36164 3 2 1 A H2 H -1.006 10.690 -2.962 1.00 . C C . 1 A H2 1 1
10 36165 3 2 1 A H2' H 3.472 12.350 1.795 1.00 . C C . 1 A H2' 1 1
10 36166 3 2 1 A H3' H 4.903 10.617 2.254 1.00 . C C . 1 A H3' 1 1
10 36167 3 2 1 A H4' H 5.582 9.457 -0.248 1.00 . C C . 1 A H4' 1 1
10 36168 3 2 1 A H5' H 4.521 8.566 2.004 1.00 . C C . 1 A H5' 1 1
10 36169 3 2 1 A H5'' H 2.984 8.804 1.136 1.00 . C C . 1 A H5'' 1 1
10 36170 3 2 1 A H61 H -3.452 9.300 0.476 1.00 . C C . 1 A H61 1 1
10 36171 3 2 1 A H62 H -2.426 9.351 1.895 1.00 . C C . 1 A H62 1 1
10 36172 3 2 1 A H8 H 2.219 10.654 2.577 1.00 . C C . 1 A H8 1 1
10 36173 3 2 1 A HO2' H 5.238 12.847 -0.379 1.00 . C C . 1 A HO2' 1 1
10 36174 3 2 1 A N1 N -1.762 10.120 -1.154 1.00 . C C . 1 A N1 1 1
10 36175 3 2 1 A N3 N 0.466 10.880 -1.565 1.00 . C C . 1 A N3 1 1
10 36176 3 2 1 A N6 N -2.558 9.493 0.904 1.00 . C C . 1 A N6 1 1
10 36177 3 2 1 A N7 N 0.280 10.183 1.945 1.00 . C C . 1 A N7 1 1
10 36178 3 2 1 A N9 N 1.811 10.913 0.468 1.00 . C C . 1 A N9 1 1
10 36179 3 2 1 A O2' O 4.648 13.164 0.310 1.00 . C C . 1 A O2' 1 1
10 36180 3 2 1 A O3' O 6.365 11.375 1.031 1.00 . C C . 1 A O3' 1 1
10 36181 3 2 1 A O4' O 3.799 10.353 -0.716 1.00 . C C . 1 A O4' 1 1
10 36182 3 2 1 A O5' O 4.280 7.439 0.323 1.00 . C C . 1 A O5' 1 1
10 36183 3 2 2 C C1' C 11.648 13.083 1.824 1.00 . C C . 2 C C1' 1 1
10 36184 3 2 2 C C2 C 11.921 14.416 3.869 1.00 . C C . 2 C C2 1 1
10 36185 3 2 2 C C2' C 11.701 11.597 2.145 1.00 . C C . 2 C C2' 1 1
10 36186 3 2 2 C C3' C 11.770 11.014 0.744 1.00 . C C . 2 C C3' 1 1
10 36187 3 2 2 C C4 C 10.071 15.261 5.022 1.00 . C C . 2 C C4 1 1
10 36188 3 2 2 C C4' C 10.845 11.953 -0.029 1.00 . C C . 2 C C4' 1 1
10 36189 3 2 2 C C5 C 9.162 14.681 4.082 1.00 . C C . 2 C C5 1 1
10 36190 3 2 2 C C5' C 9.411 11.418 -0.048 1.00 . C C . 2 C C5' 1 1
10 36191 3 2 2 C C6 C 9.700 13.971 3.066 1.00 . C C . 2 C C6 1 1
10 36192 3 2 2 C H1' H 12.662 13.433 1.630 1.00 . C C . 2 C H1' 1 1
10 36193 3 2 2 C H2' H 10.781 11.288 2.640 1.00 . C C . 2 C H2' 1 1
10 36194 3 2 2 C H3' H 11.408 9.986 0.726 1.00 . C C . 2 C H3' 1 1
10 36195 3 2 2 C H4' H 11.198 12.060 -1.055 1.00 . C C . 2 C H4' 1 1
10 36196 3 2 2 C H41 H 10.244 16.357 6.716 1.00 . C C . 2 C H41 1 1
10 36197 3 2 2 C H42 H 8.597 16.059 6.178 1.00 . C C . 2 C H42 1 1
10 36198 3 2 2 C H5 H 8.090 14.787 4.151 1.00 . C C . 2 C H5 1 1
10 36199 3 2 2 C H5' H 8.777 12.080 -0.639 1.00 . C C . 2 C H5' 1 1
10 36200 3 2 2 C H5'' H 9.414 10.430 -0.510 1.00 . C C . 2 C H5'' 1 1
10 36201 3 2 2 C H6 H 9.056 13.494 2.341 1.00 . C C . 2 C H6 1 1
10 36202 3 2 2 C HO2' H 13.617 11.473 2.434 1.00 . C C . 2 C HO2' 1 1
10 36203 3 2 2 C N1 N 11.056 13.842 2.945 1.00 . C C . 2 C N1 1 1
10 36204 3 2 2 C N3 N 11.392 15.127 4.898 1.00 . C C . 2 C N3 1 1
10 36205 3 2 2 C N4 N 9.594 15.949 6.059 1.00 . C C . 2 C N4 1 1
10 36206 3 2 2 C O2 O 13.138 14.283 3.758 1.00 . C C . 2 C O2 1 1
10 36207 3 2 2 C O2' O 12.825 11.241 2.924 1.00 . C C . 2 C O2' 1 1
10 36208 3 2 2 C O3' O 13.091 11.110 0.253 1.00 . C C . 2 C O3' 1 1
10 36209 3 2 2 C O4' O 10.887 13.210 0.631 1.00 . C C . 2 C O4' 1 1
10 36210 3 2 2 C O5' O 8.905 11.321 1.266 1.00 . C C . 2 C O5' 1 1
10 36211 3 2 2 C OP1 O 7.637 9.211 0.829 1.00 . C C . 2 C OP1 1 1
10 36212 3 2 2 C OP2 O 7.440 10.424 3.068 1.00 . C C . 2 C OP2 1 1
10 36213 3 2 2 C P P 7.578 10.477 1.595 1.00 . C C . 2 C P 1 1
10 36214 3 2 3 A C1' C 16.017 14.153 -2.441 1.00 . C C . 3 A C1' 1 1
10 36215 3 2 3 A C2 C 15.990 17.573 0.220 1.00 . C C . 3 A C2 1 1
10 36216 3 2 3 A C2' C 16.665 12.839 -2.883 1.00 . C C . 3 A C2' 1 1
10 36217 3 2 3 A C3' C 15.774 12.335 -4.020 1.00 . C C . 3 A C3' 1 1
10 36218 3 2 3 A C4 C 15.802 15.429 -0.258 1.00 . C C . 3 A C4 1 1
10 36219 3 2 3 A C4' C 14.453 13.053 -3.747 1.00 . C C . 3 A C4' 1 1
10 36220 3 2 3 A C5 C 15.552 15.095 1.044 1.00 . C C . 3 A C5 1 1
10 36221 3 2 3 A C5' C 13.529 12.212 -2.855 1.00 . C C . 3 A C5' 1 1
10 36222 3 2 3 A C6 C 15.529 16.156 1.969 1.00 . C C . 3 A C6 1 1
10 36223 3 2 3 A C8 C 15.579 13.273 -0.041 1.00 . C C . 3 A C8 1 1
10 36224 3 2 3 A H1' H 16.668 14.973 -2.746 1.00 . C C . 3 A H1' 1 1
10 36225 3 2 3 A H2 H 16.170 18.593 -0.085 1.00 . C C . 3 A H2 1 1
10 36226 3 2 3 A H2' H 16.647 12.114 -2.069 1.00 . C C . 3 A H2' 1 1
10 36227 3 2 3 A H3' H 15.642 11.255 -3.959 1.00 . C C . 3 A H3' 1 1
10 36228 3 2 3 A H4' H 13.933 13.251 -4.683 1.00 . C C . 3 A H4' 1 1
10 36229 3 2 3 A H5' H 12.866 12.867 -2.290 1.00 . C C . 3 A H5' 1 1
10 36230 3 2 3 A H5'' H 12.927 11.570 -3.499 1.00 . C C . 3 A H5'' 1 1
10 36231 3 2 3 A H61 H 15.397 16.776 3.912 1.00 . C C . 3 A H61 1 1
10 36232 3 2 3 A H62 H 14.966 15.106 3.617 1.00 . C C . 3 A H62 1 1
10 36233 3 2 3 A H8 H 15.551 12.220 -0.280 1.00 . C C . 3 A H8 1 1
10 36234 3 2 3 A HO2' H 18.251 12.354 -3.894 1.00 . C C . 3 A HO2' 1 1
10 36235 3 2 3 A N1 N 15.772 17.393 1.516 1.00 . C C . 3 A N1 1 1
10 36236 3 2 3 A N3 N 16.014 16.672 -0.751 1.00 . C C . 3 A N3 1 1
10 36237 3 2 3 A N6 N 15.283 16.001 3.274 1.00 . C C . 3 A N6 1 1
10 36238 3 2 3 A N7 N 15.403 13.717 1.174 1.00 . C C . 3 A N7 1 1
10 36239 3 2 3 A N9 N 15.801 14.257 -0.975 1.00 . C C . 3 A N9 1 1
10 36240 3 2 3 A O2' O 17.993 13.068 -3.308 1.00 . C C . 3 A O2' 1 1
10 36241 3 2 3 A O3' O 16.270 12.680 -5.298 1.00 . C C . 3 A O3' 1 1
10 36242 3 2 3 A O4' O 14.793 14.287 -3.137 1.00 . C C . 3 A O4' 1 1
10 36243 3 2 3 A O5' O 14.272 11.396 -1.976 1.00 . C C . 3 A O5' 1 1
10 36244 3 2 3 A OP1 O 12.361 9.785 -1.753 1.00 . C C . 3 A OP1 1 1
10 36245 3 2 3 A OP2 O 14.603 9.326 -0.612 1.00 . C C . 3 A OP2 1 1
10 36246 3 2 3 A P P 13.562 10.284 -1.046 1.00 . C C . 3 A P 1 1
10 36247 3 2 4 C C1' C 18.676 15.218 -9.222 1.00 . C C . 4 C C1' 1 1
10 36248 3 2 4 C C2 C 19.314 17.360 -8.202 1.00 . C C . 4 C C2 1 1
10 36249 3 2 4 C C2' C 19.546 13.973 -9.109 1.00 . C C . 4 C C2' 1 1
10 36250 3 2 4 C C3' C 18.774 12.971 -9.951 1.00 . C C . 4 C C3' 1 1
10 36251 3 2 4 C C4 C 19.448 17.592 -5.876 1.00 . C C . 4 C C4 1 1
10 36252 3 2 4 C C4' C 17.331 13.392 -9.661 1.00 . C C . 4 C C4' 1 1
10 36253 3 2 4 C C5 C 18.900 16.285 -5.670 1.00 . C C . 4 C C5 1 1
10 36254 3 2 4 C C5' C 16.724 12.578 -8.509 1.00 . C C . 4 C C5' 1 1
10 36255 3 2 4 C C6 C 18.618 15.562 -6.775 1.00 . C C . 4 C C6 1 1
10 36256 3 2 4 C H1' H 18.945 15.759 -10.130 1.00 . C C . 4 C H1' 1 1
10 36257 3 2 4 C H2' H 19.561 13.634 -8.074 1.00 . C C . 4 C H2' 1 1
10 36258 3 2 4 C H3' H 18.974 11.946 -9.637 1.00 . C C . 4 C H3' 1 1
10 36259 3 2 4 C H4' H 16.713 13.257 -10.548 1.00 . C C . 4 C H4' 1 1
10 36260 3 2 4 C H41 H 20.167 19.261 -4.972 1.00 . C C . 4 C H41 1 1
10 36261 3 2 4 C H42 H 19.644 17.986 -3.891 1.00 . C C . 4 C H42 1 1
10 36262 3 2 4 C H5 H 18.705 15.858 -4.697 1.00 . C C . 4 C H5 1 1
10 36263 3 2 4 C H5' H 15.807 13.058 -8.170 1.00 . C C . 4 C H5' 1 1
10 36264 3 2 4 C H5'' H 16.483 11.580 -8.875 1.00 . C C . 4 C H5'' 1 1
10 36265 3 2 4 C H6 H 18.197 14.573 -6.668 1.00 . C C . 4 C H6 1 1
10 36266 3 2 4 C HO2' H 20.834 14.382 -10.513 1.00 . C C . 4 C HO2' 1 1
10 36267 3 2 4 C N1 N 18.862 16.062 -8.025 1.00 . C C . 4 C N1 1 1
10 36268 3 2 4 C N3 N 19.638 18.092 -7.104 1.00 . C C . 4 C N3 1 1
10 36269 3 2 4 C N4 N 19.780 18.341 -4.826 1.00 . C C . 4 C N4 1 1
10 36270 3 2 4 C O2 O 19.419 17.846 -9.326 1.00 . C C . 4 C O2 1 1
10 36271 3 2 4 C O2' O 20.870 14.179 -9.576 1.00 . C C . 4 C O2' 1 1
10 36272 3 2 4 C O3' O 19.099 13.163 -11.310 1.00 . C C . 4 C O3' 1 1
10 36273 3 2 4 C O4' O 17.339 14.773 -9.331 1.00 . C C . 4 C O4' 1 1
10 36274 3 2 4 C O5' O 17.622 12.454 -7.424 1.00 . C C . 4 C O5' 1 1
10 36275 3 2 4 C OP1 O 16.375 10.485 -6.499 1.00 . C C . 4 C OP1 1 1
10 36276 3 2 4 C OP2 O 18.432 11.408 -5.293 1.00 . C C . 4 C OP2 1 1
10 36277 3 2 4 C P P 17.207 11.640 -6.097 1.00 . C C . 4 C P 1 1
10 36278 3 2 5 A C1' C 16.231 14.725 -16.239 1.00 . C C . 5 A C1' 1 1
10 36279 3 2 5 A C2 C 12.303 13.783 -17.888 1.00 . C C . 5 A C2 1 1
10 36280 3 2 5 A C2' C 16.303 15.981 -15.370 1.00 . C C . 5 A C2' 1 1
10 36281 3 2 5 A C3' C 17.803 16.246 -15.290 1.00 . C C . 5 A C3' 1 1
10 36282 3 2 5 A C4 C 13.950 13.606 -16.434 1.00 . C C . 5 A C4 1 1
10 36283 3 2 5 A C4' C 18.333 14.823 -15.264 1.00 . C C . 5 A C4' 1 1
10 36284 3 2 5 A C5 C 13.278 12.667 -15.695 1.00 . C C . 5 A C5 1 1
10 36285 3 2 5 A C5' C 18.182 14.274 -13.850 1.00 . C C . 5 A C5' 1 1
10 36286 3 2 5 A C6 C 12.003 12.300 -16.157 1.00 . C C . 5 A C6 1 1
10 36287 3 2 5 A C8 C 15.124 12.974 -14.708 1.00 . C C . 5 A C8 1 1
10 36288 3 2 5 A H1' H 16.041 15.022 -17.271 1.00 . C C . 5 A H1' 1 1
10 36289 3 2 5 A H2 H 11.877 14.225 -18.777 1.00 . C C . 5 A H2 1 1
10 36290 3 2 5 A H2' H 15.931 15.760 -14.370 1.00 . C C . 5 A H2' 1 1
10 36291 3 2 5 A H3' H 18.065 16.792 -14.383 1.00 . C C . 5 A H3' 1 1
10 36292 3 2 5 A H4' H 19.383 14.802 -15.555 1.00 . C C . 5 A H4' 1 1
10 36293 3 2 5 A H5' H 18.648 14.963 -13.146 1.00 . C C . 5 A H5' 1 1
10 36294 3 2 5 A H5'' H 17.126 14.206 -13.585 1.00 . C C . 5 A H5'' 1 1
10 36295 3 2 5 A H61 H 10.309 11.171 -15.857 1.00 . C C . 5 A H61 1 1
10 36296 3 2 5 A H62 H 11.590 10.946 -14.698 1.00 . C C . 5 A H62 1 1
10 36297 3 2 5 A H8 H 15.934 12.898 -13.998 1.00 . C C . 5 A H8 1 1
10 36298 3 2 5 A HO2' H 15.715 17.834 -15.371 1.00 . C C . 5 A HO2' 1 1
10 36299 3 2 5 A N1 N 11.543 12.883 -17.274 1.00 . C C . 5 A N1 1 1
10 36300 3 2 5 A N3 N 13.512 14.215 -17.562 1.00 . C C . 5 A N3 1 1
10 36301 3 2 5 A N6 N 11.236 11.401 -15.528 1.00 . C C . 5 A N6 1 1
10 36302 3 2 5 A N7 N 14.031 12.274 -14.595 1.00 . C C . 5 A N7 1 1
10 36303 3 2 5 A N9 N 15.157 13.804 -15.801 1.00 . C C . 5 A N9 1 1
10 36304 3 2 5 A O2' O 15.606 17.070 -15.942 1.00 . C C . 5 A O2' 1 1
10 36305 3 2 5 A O3' O 18.307 16.890 -16.438 1.00 . C C . 5 A O3' 1 1
10 36306 3 2 5 A O4' O 17.511 14.107 -16.178 1.00 . C C . 5 A O4' 1 1
10 36307 3 2 5 A O5' O 18.803 13.010 -13.761 1.00 . C C . 5 A O5' 1 1
10 36308 3 2 5 A OP1 O 17.190 11.827 -12.260 1.00 . C C . 5 A OP1 1 1
10 36309 3 2 5 A OP2 O 19.605 11.007 -12.485 1.00 . C C . 5 A OP2 1 1
10 36310 3 2 5 A P P 18.630 12.120 -12.438 1.00 . C C . 5 A P 1 1
11 36311 1 1 1 TYR C C 37.517 12.811 7.244 1.00 . A A . 372 TYR C 1 1
11 36312 1 1 1 TYR CA C 36.943 11.655 8.053 1.00 . A A . 372 TYR CA 1 1
11 36313 1 1 1 TYR CB C 35.463 11.835 8.403 1.00 . A A . 372 TYR CB 1 1
11 36314 1 1 1 TYR CD1 C 35.144 11.712 10.910 1.00 . A A . 372 TYR CD1 1 1
11 36315 1 1 1 TYR CD2 C 35.049 13.884 9.820 1.00 . A A . 372 TYR CD2 1 1
11 36316 1 1 1 TYR CE1 C 34.923 12.322 12.153 1.00 . A A . 372 TYR CE1 1 1
11 36317 1 1 1 TYR CE2 C 34.833 14.500 11.060 1.00 . A A . 372 TYR CE2 1 1
11 36318 1 1 1 TYR CG C 35.213 12.493 9.744 1.00 . A A . 372 TYR CG 1 1
11 36319 1 1 1 TYR CZ C 34.770 13.722 12.234 1.00 . A A . 372 TYR CZ 1 1
11 36320 1 1 1 TYR H1 H 37.800 11.912 9.898 1.00 . A A . 372 TYR H1 1 1
11 36321 1 1 1 TYR H2 H 38.708 11.006 8.867 1.00 . A A . 372 TYR H2 1 1
11 36322 1 1 1 TYR H3 H 37.374 10.354 9.575 1.00 . A A . 372 TYR H3 1 1
11 36323 1 1 1 TYR HA H 36.951 10.823 7.349 1.00 . A A . 372 TYR HA 1 1
11 36324 1 1 1 TYR HB2 H 34.973 12.411 7.618 1.00 . A A . 372 TYR HB2 1 1
11 36325 1 1 1 TYR HB3 H 34.999 10.848 8.429 1.00 . A A . 372 TYR HB3 1 1
11 36326 1 1 1 TYR HD1 H 35.259 10.641 10.851 1.00 . A A . 372 TYR HD1 1 1
11 36327 1 1 1 TYR HD2 H 35.089 14.483 8.923 1.00 . A A . 372 TYR HD2 1 1
11 36328 1 1 1 TYR HE1 H 34.873 11.720 13.049 1.00 . A A . 372 TYR HE1 1 1
11 36329 1 1 1 TYR HE2 H 34.713 15.572 11.120 1.00 . A A . 372 TYR HE2 1 1
11 36330 1 1 1 TYR HH H 34.532 13.693 14.168 1.00 . A A . 372 TYR HH 1 1
11 36331 1 1 1 TYR N N 37.769 11.198 9.186 1.00 . A A . 372 TYR N 1 1
11 36332 1 1 1 TYR O O 37.877 12.633 6.081 1.00 . A A . 372 TYR O 1 1
11 36333 1 1 1 TYR OH O 34.561 14.320 13.441 1.00 . A A . 372 TYR OH 1 1
11 36334 1 1 2 GLY C C 38.054 16.391 8.139 1.00 . A A . 373 GLY C 1 1
11 36335 1 1 2 GLY CA C 38.120 15.187 7.201 1.00 . A A . 373 GLY CA 1 1
11 36336 1 1 2 GLY H H 37.306 14.088 8.815 1.00 . A A . 373 GLY H 1 1
11 36337 1 1 2 GLY HA2 H 39.156 15.026 6.903 1.00 . A A . 373 GLY HA2 1 1
11 36338 1 1 2 GLY HA3 H 37.526 15.397 6.311 1.00 . A A . 373 GLY HA3 1 1
11 36339 1 1 2 GLY N N 37.606 13.995 7.856 1.00 . A A . 373 GLY N 1 1
11 36340 1 1 2 GLY O O 37.734 16.233 9.319 1.00 . A A . 373 GLY O 1 1
11 36341 1 1 3 PRO C C 36.916 19.094 8.969 1.00 . A A . 374 PRO C 1 1
11 36342 1 1 3 PRO CA C 38.300 18.837 8.373 1.00 . A A . 374 PRO CA 1 1
11 36343 1 1 3 PRO CB C 38.671 19.931 7.369 1.00 . A A . 374 PRO CB 1 1
11 36344 1 1 3 PRO CD C 38.795 17.830 6.266 1.00 . A A . 374 PRO CD 1 1
11 36345 1 1 3 PRO CG C 39.487 19.189 6.313 1.00 . A A . 374 PRO CG 1 1
11 36346 1 1 3 PRO HA H 39.044 18.806 9.169 1.00 . A A . 374 PRO HA 1 1
11 36347 1 1 3 PRO HB2 H 37.765 20.326 6.909 1.00 . A A . 374 PRO HB2 1 1
11 36348 1 1 3 PRO HB3 H 39.244 20.730 7.838 1.00 . A A . 374 PRO HB3 1 1
11 36349 1 1 3 PRO HD2 H 37.929 17.876 5.605 1.00 . A A . 374 PRO HD2 1 1
11 36350 1 1 3 PRO HD3 H 39.491 17.061 5.928 1.00 . A A . 374 PRO HD3 1 1
11 36351 1 1 3 PRO HG2 H 39.458 19.693 5.347 1.00 . A A . 374 PRO HG2 1 1
11 36352 1 1 3 PRO HG3 H 40.512 19.066 6.662 1.00 . A A . 374 PRO HG3 1 1
11 36353 1 1 3 PRO N N 38.353 17.591 7.625 1.00 . A A . 374 PRO N 1 1
11 36354 1 1 3 PRO O O 35.923 18.511 8.533 1.00 . A A . 374 PRO O 1 1
11 36355 1 1 4 HIS C C 35.692 21.712 11.258 1.00 . A A . 375 HIS C 1 1
11 36356 1 1 4 HIS CA C 35.602 20.328 10.623 1.00 . A A . 375 HIS CA 1 1
11 36357 1 1 4 HIS CB C 35.253 19.273 11.678 1.00 . A A . 375 HIS CB 1 1
11 36358 1 1 4 HIS CD2 C 36.065 19.486 14.086 1.00 . A A . 375 HIS CD2 1 1
11 36359 1 1 4 HIS CE1 C 38.116 18.714 13.862 1.00 . A A . 375 HIS CE1 1 1
11 36360 1 1 4 HIS CG C 36.276 19.156 12.778 1.00 . A A . 375 HIS CG 1 1
11 36361 1 1 4 HIS H H 37.699 20.419 10.298 1.00 . A A . 375 HIS H 1 1
11 36362 1 1 4 HIS HA H 34.812 20.355 9.874 1.00 . A A . 375 HIS HA 1 1
11 36363 1 1 4 HIS HB2 H 34.292 19.526 12.125 1.00 . A A . 375 HIS HB2 1 1
11 36364 1 1 4 HIS HB3 H 35.158 18.304 11.190 1.00 . A A . 375 HIS HB3 1 1
11 36365 1 1 4 HIS HD2 H 35.156 19.887 14.511 1.00 . A A . 375 HIS HD2 1 1
11 36366 1 1 4 HIS HE1 H 39.123 18.407 14.103 1.00 . A A . 375 HIS HE1 1 1
11 36367 1 1 4 HIS HE2 H 37.405 19.345 15.737 1.00 . A A . 375 HIS HE2 1 1
11 36368 1 1 4 HIS N N 36.854 19.974 9.970 1.00 . A A . 375 HIS N 1 1
11 36369 1 1 4 HIS ND1 N 37.574 18.658 12.635 1.00 . A A . 375 HIS ND1 1 1
11 36370 1 1 4 HIS NE2 N 37.234 19.208 14.752 1.00 . A A . 375 HIS NE2 1 1
11 36371 1 1 4 HIS O O 36.784 22.222 11.506 1.00 . A A . 375 HIS O 1 1
11 36372 1 1 5 ALA C C 34.865 23.584 13.604 1.00 . A A . 376 ALA C 1 1
11 36373 1 1 5 ALA CA C 34.449 23.632 12.134 1.00 . A A . 376 ALA CA 1 1
11 36374 1 1 5 ALA CB C 33.025 24.160 11.988 1.00 . A A . 376 ALA CB 1 1
11 36375 1 1 5 ALA H H 33.665 21.852 11.293 1.00 . A A . 376 ALA H 1 1
11 36376 1 1 5 ALA HA H 35.124 24.306 11.607 1.00 . A A . 376 ALA HA 1 1
11 36377 1 1 5 ALA HB1 H 32.336 23.510 12.527 1.00 . A A . 376 ALA HB1 1 1
11 36378 1 1 5 ALA HB2 H 32.965 25.172 12.390 1.00 . A A . 376 ALA HB2 1 1
11 36379 1 1 5 ALA HB3 H 32.752 24.174 10.933 1.00 . A A . 376 ALA HB3 1 1
11 36380 1 1 5 ALA N N 34.531 22.316 11.523 1.00 . A A . 376 ALA N 1 1
11 36381 1 1 5 ALA O O 34.884 22.518 14.219 1.00 . A A . 376 ALA O 1 1
11 36382 1 1 6 ASP C C 34.589 24.624 16.622 1.00 . A A . 377 ASP C 1 1
11 36383 1 1 6 ASP CA C 35.654 24.859 15.549 1.00 . A A . 377 ASP CA 1 1
11 36384 1 1 6 ASP CB C 36.394 26.181 15.766 1.00 . A A . 377 ASP CB 1 1
11 36385 1 1 6 ASP CG C 37.762 26.222 15.087 1.00 . A A . 377 ASP CG 1 1
11 36386 1 1 6 ASP H H 35.151 25.595 13.621 1.00 . A A . 377 ASP H 1 1
11 36387 1 1 6 ASP HA H 36.387 24.066 15.695 1.00 . A A . 377 ASP HA 1 1
11 36388 1 1 6 ASP HB2 H 35.777 27.000 15.393 1.00 . A A . 377 ASP HB2 1 1
11 36389 1 1 6 ASP HB3 H 36.544 26.328 16.835 1.00 . A A . 377 ASP HB3 1 1
11 36390 1 1 6 ASP N N 35.201 24.747 14.168 1.00 . A A . 377 ASP N 1 1
11 36391 1 1 6 ASP O O 34.907 24.607 17.811 1.00 . A A . 377 ASP O 1 1
11 36392 1 1 6 ASP OD1 O 38.148 25.207 14.464 1.00 . A A . 377 ASP OD1 1 1
11 36393 1 1 6 ASP OD2 O 38.419 27.283 15.199 1.00 . A A . 377 ASP OD2 1 1
11 36394 1 1 7 SER C C 31.031 23.581 16.473 1.00 . A A . 378 SER C 1 1
11 36395 1 1 7 SER CA C 32.237 24.220 17.159 1.00 . A A . 378 SER CA 1 1
11 36396 1 1 7 SER CB C 31.822 25.561 17.764 1.00 . A A . 378 SER CB 1 1
11 36397 1 1 7 SER H H 33.108 24.457 15.235 1.00 . A A . 378 SER H 1 1
11 36398 1 1 7 SER HA H 32.596 23.571 17.958 1.00 . A A . 378 SER HA 1 1
11 36399 1 1 7 SER HB2 H 32.643 25.977 18.349 1.00 . A A . 378 SER HB2 1 1
11 36400 1 1 7 SER HB3 H 31.573 26.253 16.959 1.00 . A A . 378 SER HB3 1 1
11 36401 1 1 7 SER HG H 30.966 25.043 19.436 1.00 . A A . 378 SER HG 1 1
11 36402 1 1 7 SER N N 33.328 24.442 16.220 1.00 . A A . 378 SER N 1 1
11 36403 1 1 7 SER O O 30.769 23.877 15.308 1.00 . A A . 378 SER O 1 1
11 36404 1 1 7 SER OG O 30.687 25.393 18.587 1.00 . A A . 378 SER OG 1 1
11 36405 1 1 8 PRO C C 27.978 23.290 16.514 1.00 . A A . 379 PRO C 1 1
11 36406 1 1 8 PRO CA C 29.009 22.181 16.705 1.00 . A A . 379 PRO CA 1 1
11 36407 1 1 8 PRO CB C 28.545 21.212 17.794 1.00 . A A . 379 PRO CB 1 1
11 36408 1 1 8 PRO CD C 30.623 22.150 18.466 1.00 . A A . 379 PRO CD 1 1
11 36409 1 1 8 PRO CG C 29.825 20.853 18.544 1.00 . A A . 379 PRO CG 1 1
11 36410 1 1 8 PRO HA H 29.151 21.640 15.770 1.00 . A A . 379 PRO HA 1 1
11 36411 1 1 8 PRO HB2 H 27.866 21.726 18.474 1.00 . A A . 379 PRO HB2 1 1
11 36412 1 1 8 PRO HB3 H 28.068 20.331 17.366 1.00 . A A . 379 PRO HB3 1 1
11 36413 1 1 8 PRO HD2 H 30.300 22.830 19.253 1.00 . A A . 379 PRO HD2 1 1
11 36414 1 1 8 PRO HD3 H 31.688 21.935 18.551 1.00 . A A . 379 PRO HD3 1 1
11 36415 1 1 8 PRO HG2 H 29.625 20.557 19.573 1.00 . A A . 379 PRO HG2 1 1
11 36416 1 1 8 PRO HG3 H 30.354 20.067 18.007 1.00 . A A . 379 PRO HG3 1 1
11 36417 1 1 8 PRO N N 30.284 22.708 17.172 1.00 . A A . 379 PRO N 1 1
11 36418 1 1 8 PRO O O 26.982 23.098 15.818 1.00 . A A . 379 PRO O 1 1
11 36419 1 1 9 VAL C C 27.751 26.578 15.959 1.00 . A A . 380 VAL C 1 1
11 36420 1 1 9 VAL CA C 27.332 25.602 17.056 1.00 . A A . 380 VAL CA 1 1
11 36421 1 1 9 VAL CB C 27.185 26.259 18.438 1.00 . A A . 380 VAL CB 1 1
11 36422 1 1 9 VAL CG1 C 26.011 27.239 18.493 1.00 . A A . 380 VAL CG1 1 1
11 36423 1 1 9 VAL CG2 C 26.946 25.200 19.512 1.00 . A A . 380 VAL CG2 1 1
11 36424 1 1 9 VAL H H 29.054 24.550 17.688 1.00 . A A . 380 VAL H 1 1
11 36425 1 1 9 VAL HA H 26.347 25.219 16.790 1.00 . A A . 380 VAL HA 1 1
11 36426 1 1 9 VAL HB H 28.106 26.788 18.680 1.00 . A A . 380 VAL HB 1 1
11 36427 1 1 9 VAL HG11 H 25.957 27.685 19.485 1.00 . A A . 380 VAL HG11 1 1
11 36428 1 1 9 VAL HG12 H 26.143 28.036 17.760 1.00 . A A . 380 VAL HG12 1 1
11 36429 1 1 9 VAL HG13 H 25.080 26.708 18.296 1.00 . A A . 380 VAL HG13 1 1
11 36430 1 1 9 VAL HG21 H 27.813 24.542 19.587 1.00 . A A . 380 VAL HG21 1 1
11 36431 1 1 9 VAL HG22 H 26.801 25.689 20.475 1.00 . A A . 380 VAL HG22 1 1
11 36432 1 1 9 VAL HG23 H 26.061 24.615 19.260 1.00 . A A . 380 VAL HG23 1 1
11 36433 1 1 9 VAL N N 28.217 24.450 17.134 1.00 . A A . 380 VAL N 1 1
11 36434 1 1 9 VAL O O 28.924 26.649 15.590 1.00 . A A . 380 VAL O 1 1
11 36435 1 1 10 LEU C C 26.140 29.534 14.641 1.00 . A A . 381 LEU C 1 1
11 36436 1 1 10 LEU CA C 26.985 28.291 14.360 1.00 . A A . 381 LEU CA 1 1
11 36437 1 1 10 LEU CB C 26.652 27.588 13.035 1.00 . A A . 381 LEU CB 1 1
11 36438 1 1 10 LEU CD1 C 26.753 27.793 10.557 1.00 . A A . 381 LEU CD1 1 1
11 36439 1 1 10 LEU CD2 C 24.908 28.897 11.774 1.00 . A A . 381 LEU CD2 1 1
11 36440 1 1 10 LEU CG C 26.388 28.522 11.849 1.00 . A A . 381 LEU CG 1 1
11 36441 1 1 10 LEU H H 25.846 27.239 15.801 1.00 . A A . 381 LEU H 1 1
11 36442 1 1 10 LEU HA H 28.030 28.599 14.331 1.00 . A A . 381 LEU HA 1 1
11 36443 1 1 10 LEU HB2 H 27.492 26.939 12.787 1.00 . A A . 381 LEU HB2 1 1
11 36444 1 1 10 LEU HB3 H 25.776 26.954 13.170 1.00 . A A . 381 LEU HB3 1 1
11 36445 1 1 10 LEU HD11 H 26.181 26.868 10.482 1.00 . A A . 381 LEU HD11 1 1
11 36446 1 1 10 LEU HD12 H 26.525 28.425 9.698 1.00 . A A . 381 LEU HD12 1 1
11 36447 1 1 10 LEU HD13 H 27.819 27.566 10.556 1.00 . A A . 381 LEU HD13 1 1
11 36448 1 1 10 LEU HD21 H 24.586 29.376 12.698 1.00 . A A . 381 LEU HD21 1 1
11 36449 1 1 10 LEU HD22 H 24.739 29.590 10.949 1.00 . A A . 381 LEU HD22 1 1
11 36450 1 1 10 LEU HD23 H 24.313 28.000 11.600 1.00 . A A . 381 LEU HD23 1 1
11 36451 1 1 10 LEU HG H 27.000 29.419 11.933 1.00 . A A . 381 LEU HG 1 1
11 36452 1 1 10 LEU N N 26.785 27.335 15.438 1.00 . A A . 381 LEU N 1 1
11 36453 1 1 10 LEU O O 25.119 29.445 15.321 1.00 . A A . 381 LEU O 1 1
11 36454 1 1 11 MET C C 25.628 32.692 13.031 1.00 . A A . 382 MET C 1 1
11 36455 1 1 11 MET CA C 25.868 31.952 14.337 1.00 . A A . 382 MET CA 1 1
11 36456 1 1 11 MET CB C 26.663 32.834 15.297 1.00 . A A . 382 MET CB 1 1
11 36457 1 1 11 MET CE C 24.753 34.544 17.296 1.00 . A A . 382 MET CE 1 1
11 36458 1 1 11 MET CG C 26.446 32.422 16.752 1.00 . A A . 382 MET CG 1 1
11 36459 1 1 11 MET H H 27.392 30.708 13.550 1.00 . A A . 382 MET H 1 1
11 36460 1 1 11 MET HA H 24.894 31.753 14.785 1.00 . A A . 382 MET HA 1 1
11 36461 1 1 11 MET HB2 H 27.723 32.762 15.054 1.00 . A A . 382 MET HB2 1 1
11 36462 1 1 11 MET HB3 H 26.342 33.868 15.171 1.00 . A A . 382 MET HB3 1 1
11 36463 1 1 11 MET HE1 H 25.566 34.955 17.893 1.00 . A A . 382 MET HE1 1 1
11 36464 1 1 11 MET HE2 H 24.864 34.859 16.258 1.00 . A A . 382 MET HE2 1 1
11 36465 1 1 11 MET HE3 H 23.799 34.915 17.672 1.00 . A A . 382 MET HE3 1 1
11 36466 1 1 11 MET HG2 H 26.656 31.356 16.850 1.00 . A A . 382 MET HG2 1 1
11 36467 1 1 11 MET HG3 H 27.157 32.969 17.371 1.00 . A A . 382 MET HG3 1 1
11 36468 1 1 11 MET N N 26.560 30.690 14.121 1.00 . A A . 382 MET N 1 1
11 36469 1 1 11 MET O O 26.529 32.813 12.203 1.00 . A A . 382 MET O 1 1
11 36470 1 1 11 MET SD S 24.783 32.736 17.397 1.00 . A A . 382 MET SD 1 1
11 36471 1 1 12 VAL C C 23.524 35.300 12.152 1.00 . A A . 383 VAL C 1 1
11 36472 1 1 12 VAL CA C 23.981 33.922 11.682 1.00 . A A . 383 VAL CA 1 1
11 36473 1 1 12 VAL CB C 22.858 33.156 10.968 1.00 . A A . 383 VAL CB 1 1
11 36474 1 1 12 VAL CG1 C 21.781 32.692 11.947 1.00 . A A . 383 VAL CG1 1 1
11 36475 1 1 12 VAL CG2 C 22.176 34.013 9.900 1.00 . A A . 383 VAL CG2 1 1
11 36476 1 1 12 VAL H H 23.717 33.045 13.592 1.00 . A A . 383 VAL H 1 1
11 36477 1 1 12 VAL HA H 24.822 34.046 11.000 1.00 . A A . 383 VAL HA 1 1
11 36478 1 1 12 VAL HB H 23.285 32.275 10.488 1.00 . A A . 383 VAL HB 1 1
11 36479 1 1 12 VAL HG11 H 20.980 32.198 11.396 1.00 . A A . 383 VAL HG11 1 1
11 36480 1 1 12 VAL HG12 H 22.207 31.976 12.651 1.00 . A A . 383 VAL HG12 1 1
11 36481 1 1 12 VAL HG13 H 21.379 33.546 12.490 1.00 . A A . 383 VAL HG13 1 1
11 36482 1 1 12 VAL HG21 H 21.646 34.841 10.371 1.00 . A A . 383 VAL HG21 1 1
11 36483 1 1 12 VAL HG22 H 22.920 34.402 9.205 1.00 . A A . 383 VAL HG22 1 1
11 36484 1 1 12 VAL HG23 H 21.461 33.403 9.348 1.00 . A A . 383 VAL HG23 1 1
11 36485 1 1 12 VAL N N 24.401 33.184 12.862 1.00 . A A . 383 VAL N 1 1
11 36486 1 1 12 VAL O O 23.065 35.448 13.285 1.00 . A A . 383 VAL O 1 1
11 36487 1 1 13 TYR C C 22.700 38.274 10.345 1.00 . A A . 384 TYR C 1 1
11 36488 1 1 13 TYR CA C 23.289 37.677 11.626 1.00 . A A . 384 TYR CA 1 1
11 36489 1 1 13 TYR CB C 24.562 38.455 11.981 1.00 . A A . 384 TYR CB 1 1
11 36490 1 1 13 TYR CD1 C 25.441 37.409 14.111 1.00 . A A . 384 TYR CD1 1 1
11 36491 1 1 13 TYR CD2 C 26.782 37.264 12.091 1.00 . A A . 384 TYR CD2 1 1
11 36492 1 1 13 TYR CE1 C 26.431 36.711 14.818 1.00 . A A . 384 TYR CE1 1 1
11 36493 1 1 13 TYR CE2 C 27.779 36.572 12.791 1.00 . A A . 384 TYR CE2 1 1
11 36494 1 1 13 TYR CG C 25.617 37.687 12.748 1.00 . A A . 384 TYR CG 1 1
11 36495 1 1 13 TYR CZ C 27.605 36.290 14.162 1.00 . A A . 384 TYR CZ 1 1
11 36496 1 1 13 TYR H H 24.002 36.125 10.357 1.00 . A A . 384 TYR H 1 1
11 36497 1 1 13 TYR HA H 22.573 37.708 12.446 1.00 . A A . 384 TYR HA 1 1
11 36498 1 1 13 TYR HB2 H 25.022 38.800 11.055 1.00 . A A . 384 TYR HB2 1 1
11 36499 1 1 13 TYR HB3 H 24.275 39.335 12.555 1.00 . A A . 384 TYR HB3 1 1
11 36500 1 1 13 TYR HD1 H 24.545 37.735 14.617 1.00 . A A . 384 TYR HD1 1 1
11 36501 1 1 13 TYR HD2 H 26.914 37.477 11.040 1.00 . A A . 384 TYR HD2 1 1
11 36502 1 1 13 TYR HE1 H 26.302 36.499 15.870 1.00 . A A . 384 TYR HE1 1 1
11 36503 1 1 13 TYR HE2 H 28.678 36.257 12.282 1.00 . A A . 384 TYR HE2 1 1
11 36504 1 1 13 TYR HH H 29.326 35.390 14.302 1.00 . A A . 384 TYR HH 1 1
11 36505 1 1 13 TYR N N 23.646 36.307 11.285 1.00 . A A . 384 TYR N 1 1
11 36506 1 1 13 TYR O O 22.647 37.618 9.303 1.00 . A A . 384 TYR O 1 1
11 36507 1 1 13 TYR OH O 28.572 35.619 14.849 1.00 . A A . 384 TYR OH 1 1
11 36508 1 1 14 GLY C C 20.219 39.904 9.075 1.00 . A A . 385 GLY C 1 1
11 36509 1 1 14 GLY CA C 21.691 40.247 9.293 1.00 . A A . 385 GLY CA 1 1
11 36510 1 1 14 GLY H H 22.313 40.013 11.313 1.00 . A A . 385 GLY H 1 1
11 36511 1 1 14 GLY HA2 H 21.781 41.318 9.473 1.00 . A A . 385 GLY HA2 1 1
11 36512 1 1 14 GLY HA3 H 22.248 39.993 8.392 1.00 . A A . 385 GLY HA3 1 1
11 36513 1 1 14 GLY N N 22.257 39.530 10.428 1.00 . A A . 385 GLY N 1 1
11 36514 1 1 14 GLY O O 19.657 40.244 8.037 1.00 . A A . 385 GLY O 1 1
11 36515 1 1 15 LEU C C 17.227 39.963 10.232 1.00 . A A . 386 LEU C 1 1
11 36516 1 1 15 LEU CA C 18.199 38.810 9.954 1.00 . A A . 386 LEU CA 1 1
11 36517 1 1 15 LEU CB C 17.940 37.623 10.889 1.00 . A A . 386 LEU CB 1 1
11 36518 1 1 15 LEU CD1 C 18.635 35.367 11.694 1.00 . A A . 386 LEU CD1 1 1
11 36519 1 1 15 LEU CD2 C 18.871 35.916 9.288 1.00 . A A . 386 LEU CD2 1 1
11 36520 1 1 15 LEU CG C 18.949 36.485 10.702 1.00 . A A . 386 LEU CG 1 1
11 36521 1 1 15 LEU H H 20.103 38.994 10.882 1.00 . A A . 386 LEU H 1 1
11 36522 1 1 15 LEU HA H 18.029 38.485 8.927 1.00 . A A . 386 LEU HA 1 1
11 36523 1 1 15 LEU HB2 H 17.993 37.969 11.921 1.00 . A A . 386 LEU HB2 1 1
11 36524 1 1 15 LEU HB3 H 16.936 37.239 10.708 1.00 . A A . 386 LEU HB3 1 1
11 36525 1 1 15 LEU HD11 H 19.346 34.553 11.563 1.00 . A A . 386 LEU HD11 1 1
11 36526 1 1 15 LEU HD12 H 18.709 35.749 12.713 1.00 . A A . 386 LEU HD12 1 1
11 36527 1 1 15 LEU HD13 H 17.625 34.997 11.520 1.00 . A A . 386 LEU HD13 1 1
11 36528 1 1 15 LEU HD21 H 19.551 35.069 9.196 1.00 . A A . 386 LEU HD21 1 1
11 36529 1 1 15 LEU HD22 H 17.853 35.586 9.084 1.00 . A A . 386 LEU HD22 1 1
11 36530 1 1 15 LEU HD23 H 19.161 36.679 8.565 1.00 . A A . 386 LEU HD23 1 1
11 36531 1 1 15 LEU HG H 19.959 36.851 10.893 1.00 . A A . 386 LEU HG 1 1
11 36532 1 1 15 LEU N N 19.592 39.230 10.044 1.00 . A A . 386 LEU N 1 1
11 36533 1 1 15 LEU O O 16.104 39.726 10.671 1.00 . A A . 386 LEU O 1 1
11 36534 1 1 16 ASP C C 15.549 42.505 9.486 1.00 . A A . 387 ASP C 1 1
11 36535 1 1 16 ASP CA C 16.852 42.388 10.285 1.00 . A A . 387 ASP CA 1 1
11 36536 1 1 16 ASP CB C 17.740 43.632 10.165 1.00 . A A . 387 ASP CB 1 1
11 36537 1 1 16 ASP CG C 16.970 44.954 10.145 1.00 . A A . 387 ASP CG 1 1
11 36538 1 1 16 ASP H H 18.563 41.345 9.576 1.00 . A A . 387 ASP H 1 1
11 36539 1 1 16 ASP HA H 16.553 42.317 11.331 1.00 . A A . 387 ASP HA 1 1
11 36540 1 1 16 ASP HB2 H 18.450 43.641 10.994 1.00 . A A . 387 ASP HB2 1 1
11 36541 1 1 16 ASP HB3 H 18.308 43.558 9.238 1.00 . A A . 387 ASP HB3 1 1
11 36542 1 1 16 ASP N N 17.649 41.207 9.985 1.00 . A A . 387 ASP N 1 1
11 36543 1 1 16 ASP O O 14.527 42.938 10.017 1.00 . A A . 387 ASP O 1 1
11 36544 1 1 16 ASP OD1 O 16.012 45.090 10.939 1.00 . A A . 387 ASP OD1 1 1
11 36545 1 1 16 ASP OD2 O 17.351 45.825 9.330 1.00 . A A . 387 ASP OD2 1 1
11 36546 1 1 17 GLN C C 13.322 41.203 7.815 1.00 . A A . 388 GLN C 1 1
11 36547 1 1 17 GLN CA C 14.397 42.188 7.352 1.00 . A A . 388 GLN CA 1 1
11 36548 1 1 17 GLN CB C 14.770 41.978 5.878 1.00 . A A . 388 GLN CB 1 1
11 36549 1 1 17 GLN CD C 16.969 40.687 5.976 1.00 . A A . 388 GLN CD 1 1
11 36550 1 1 17 GLN CG C 15.488 40.650 5.603 1.00 . A A . 388 GLN CG 1 1
11 36551 1 1 17 GLN H H 16.437 41.771 7.811 1.00 . A A . 388 GLN H 1 1
11 36552 1 1 17 GLN HA H 13.977 43.190 7.442 1.00 . A A . 388 GLN HA 1 1
11 36553 1 1 17 GLN HB2 H 13.852 41.997 5.291 1.00 . A A . 388 GLN HB2 1 1
11 36554 1 1 17 GLN HB3 H 15.397 42.803 5.542 1.00 . A A . 388 GLN HB3 1 1
11 36555 1 1 17 GLN HE21 H 17.137 38.669 5.772 1.00 . A A . 388 GLN HE21 1 1
11 36556 1 1 17 GLN HE22 H 18.593 39.517 6.263 1.00 . A A . 388 GLN HE22 1 1
11 36557 1 1 17 GLN HG2 H 14.989 39.846 6.143 1.00 . A A . 388 GLN HG2 1 1
11 36558 1 1 17 GLN HG3 H 15.419 40.431 4.538 1.00 . A A . 388 GLN HG3 1 1
11 36559 1 1 17 GLN N N 15.574 42.118 8.207 1.00 . A A . 388 GLN N 1 1
11 36560 1 1 17 GLN NE2 N 17.616 39.527 6.004 1.00 . A A . 388 GLN NE2 1 1
11 36561 1 1 17 GLN O O 13.622 40.151 8.379 1.00 . A A . 388 GLN O 1 1
11 36562 1 1 17 GLN OE1 O 17.531 41.746 6.239 1.00 . A A . 388 GLN OE1 1 1
11 36563 1 1 18 SER C C 10.743 39.452 7.318 1.00 . A A . 389 SER C 1 1
11 36564 1 1 18 SER CA C 10.901 40.793 8.032 1.00 . A A . 389 SER CA 1 1
11 36565 1 1 18 SER CB C 9.649 41.638 7.803 1.00 . A A . 389 SER CB 1 1
11 36566 1 1 18 SER H H 11.872 42.396 7.042 1.00 . A A . 389 SER H 1 1
11 36567 1 1 18 SER HA H 11.012 40.607 9.099 1.00 . A A . 389 SER HA 1 1
11 36568 1 1 18 SER HB2 H 8.778 41.102 8.181 1.00 . A A . 389 SER HB2 1 1
11 36569 1 1 18 SER HB3 H 9.747 42.587 8.331 1.00 . A A . 389 SER HB3 1 1
11 36570 1 1 18 SER HG H 8.699 42.430 6.308 1.00 . A A . 389 SER HG 1 1
11 36571 1 1 18 SER N N 12.056 41.553 7.567 1.00 . A A . 389 SER N 1 1
11 36572 1 1 18 SER O O 9.910 38.640 7.718 1.00 . A A . 389 SER O 1 1
11 36573 1 1 18 SER OG O 9.480 41.885 6.422 1.00 . A A . 389 SER OG 1 1
11 36574 1 1 19 LYS C C 12.047 36.797 6.169 1.00 . A A . 390 LYS C 1 1
11 36575 1 1 19 LYS CA C 11.420 37.997 5.465 1.00 . A A . 390 LYS CA 1 1
11 36576 1 1 19 LYS CB C 12.099 38.234 4.114 1.00 . A A . 390 LYS CB 1 1
11 36577 1 1 19 LYS CD C 10.126 39.602 3.290 1.00 . A A . 390 LYS CD 1 1
11 36578 1 1 19 LYS CE C 9.735 40.966 2.727 1.00 . A A . 390 LYS CE 1 1
11 36579 1 1 19 LYS CG C 11.646 39.542 3.457 1.00 . A A . 390 LYS CG 1 1
11 36580 1 1 19 LYS H H 12.225 39.893 6.004 1.00 . A A . 390 LYS H 1 1
11 36581 1 1 19 LYS HA H 10.366 37.773 5.298 1.00 . A A . 390 LYS HA 1 1
11 36582 1 1 19 LYS HB2 H 13.178 38.275 4.260 1.00 . A A . 390 LYS HB2 1 1
11 36583 1 1 19 LYS HB3 H 11.869 37.401 3.449 1.00 . A A . 390 LYS HB3 1 1
11 36584 1 1 19 LYS HD2 H 9.802 38.815 2.608 1.00 . A A . 390 LYS HD2 1 1
11 36585 1 1 19 LYS HD3 H 9.640 39.471 4.257 1.00 . A A . 390 LYS HD3 1 1
11 36586 1 1 19 LYS HE2 H 10.069 41.743 3.416 1.00 . A A . 390 LYS HE2 1 1
11 36587 1 1 19 LYS HE3 H 10.241 41.114 1.772 1.00 . A A . 390 LYS HE3 1 1
11 36588 1 1 19 LYS HG2 H 11.970 40.383 4.070 1.00 . A A . 390 LYS HG2 1 1
11 36589 1 1 19 LYS HG3 H 12.119 39.627 2.478 1.00 . A A . 390 LYS HG3 1 1
11 36590 1 1 19 LYS HZ1 H 7.959 40.358 1.897 1.00 . A A . 390 LYS HZ1 1 1
11 36591 1 1 19 LYS HZ2 H 7.804 40.946 3.425 1.00 . A A . 390 LYS HZ2 1 1
11 36592 1 1 19 LYS HZ3 H 8.041 41.977 2.166 1.00 . A A . 390 LYS HZ3 1 1
11 36593 1 1 19 LYS N N 11.529 39.209 6.267 1.00 . A A . 390 LYS N 1 1
11 36594 1 1 19 LYS NZ N 8.276 41.068 2.540 1.00 . A A . 390 LYS NZ 1 1
11 36595 1 1 19 LYS O O 11.821 35.661 5.757 1.00 . A A . 390 LYS O 1 1
11 36596 1 1 20 MET C C 12.616 35.312 8.964 1.00 . A A . 391 MET C 1 1
11 36597 1 1 20 MET CA C 13.519 35.956 7.916 1.00 . A A . 391 MET CA 1 1
11 36598 1 1 20 MET CB C 14.797 36.475 8.577 1.00 . A A . 391 MET CB 1 1
11 36599 1 1 20 MET CE C 16.756 35.127 6.314 1.00 . A A . 391 MET CE 1 1
11 36600 1 1 20 MET CG C 15.633 37.316 7.611 1.00 . A A . 391 MET CG 1 1
11 36601 1 1 20 MET H H 12.958 37.979 7.554 1.00 . A A . 391 MET H 1 1
11 36602 1 1 20 MET HA H 13.796 35.195 7.185 1.00 . A A . 391 MET HA 1 1
11 36603 1 1 20 MET HB2 H 14.537 37.091 9.437 1.00 . A A . 391 MET HB2 1 1
11 36604 1 1 20 MET HB3 H 15.387 35.626 8.921 1.00 . A A . 391 MET HB3 1 1
11 36605 1 1 20 MET HE1 H 16.979 34.602 5.386 1.00 . A A . 391 MET HE1 1 1
11 36606 1 1 20 MET HE2 H 17.687 35.378 6.820 1.00 . A A . 391 MET HE2 1 1
11 36607 1 1 20 MET HE3 H 16.148 34.486 6.952 1.00 . A A . 391 MET HE3 1 1
11 36608 1 1 20 MET HG2 H 15.156 38.291 7.520 1.00 . A A . 391 MET HG2 1 1
11 36609 1 1 20 MET HG3 H 16.620 37.465 8.047 1.00 . A A . 391 MET HG3 1 1
11 36610 1 1 20 MET N N 12.831 37.033 7.223 1.00 . A A . 391 MET N 1 1
11 36611 1 1 20 MET O O 11.718 35.954 9.506 1.00 . A A . 391 MET O 1 1
11 36612 1 1 20 MET SD S 15.839 36.641 5.942 1.00 . A A . 391 MET SD 1 1
11 36613 1 1 21 ASN C C 13.020 32.055 10.632 1.00 . A A . 392 ASN C 1 1
11 36614 1 1 21 ASN CA C 12.176 33.278 10.278 1.00 . A A . 392 ASN CA 1 1
11 36615 1 1 21 ASN CB C 10.790 32.862 9.779 1.00 . A A . 392 ASN CB 1 1
11 36616 1 1 21 ASN CG C 10.037 32.077 10.839 1.00 . A A . 392 ASN CG 1 1
11 36617 1 1 21 ASN H H 13.584 33.547 8.725 1.00 . A A . 392 ASN H 1 1
11 36618 1 1 21 ASN HA H 12.065 33.903 11.164 1.00 . A A . 392 ASN HA 1 1
11 36619 1 1 21 ASN HB2 H 10.217 33.754 9.525 1.00 . A A . 392 ASN HB2 1 1
11 36620 1 1 21 ASN HB3 H 10.894 32.246 8.885 1.00 . A A . 392 ASN HB3 1 1
11 36621 1 1 21 ASN HD21 H 9.572 33.782 11.840 1.00 . A A . 392 ASN HD21 1 1
11 36622 1 1 21 ASN HD22 H 8.966 32.296 12.547 1.00 . A A . 392 ASN HD22 1 1
11 36623 1 1 21 ASN N N 12.865 34.032 9.243 1.00 . A A . 392 ASN N 1 1
11 36624 1 1 21 ASN ND2 N 9.480 32.777 11.823 1.00 . A A . 392 ASN ND2 1 1
11 36625 1 1 21 ASN O O 13.813 31.600 9.810 1.00 . A A . 392 ASN O 1 1
11 36626 1 1 21 ASN OD1 O 9.954 30.856 10.774 1.00 . A A . 392 ASN OD1 1 1
11 36627 1 1 22 CYS C C 13.584 29.203 11.390 1.00 . A A . 393 CYS C 1 1
11 36628 1 1 22 CYS CA C 13.678 30.413 12.312 1.00 . A A . 393 CYS CA 1 1
11 36629 1 1 22 CYS CB C 13.288 30.058 13.750 1.00 . A A . 393 CYS CB 1 1
11 36630 1 1 22 CYS H H 12.160 31.892 12.475 1.00 . A A . 393 CYS H 1 1
11 36631 1 1 22 CYS HA H 14.720 30.732 12.307 1.00 . A A . 393 CYS HA 1 1
11 36632 1 1 22 CYS HB2 H 13.867 29.197 14.083 1.00 . A A . 393 CYS HB2 1 1
11 36633 1 1 22 CYS HB3 H 13.505 30.905 14.400 1.00 . A A . 393 CYS HB3 1 1
11 36634 1 1 22 CYS HG H 11.474 29.504 15.164 1.00 . A A . 393 CYS HG 1 1
11 36635 1 1 22 CYS N N 12.859 31.521 11.847 1.00 . A A . 393 CYS N 1 1
11 36636 1 1 22 CYS O O 14.555 28.464 11.245 1.00 . A A . 393 CYS O 1 1
11 36637 1 1 22 CYS SG S 11.518 29.676 13.839 1.00 . A A . 393 CYS SG 1 1
11 36638 1 1 23 ASP C C 13.059 28.203 8.501 1.00 . A A . 394 ASP C 1 1
11 36639 1 1 23 ASP CA C 12.267 27.939 9.780 1.00 . A A . 394 ASP CA 1 1
11 36640 1 1 23 ASP CB C 10.775 27.687 9.528 1.00 . A A . 394 ASP CB 1 1
11 36641 1 1 23 ASP CG C 10.470 26.867 8.273 1.00 . A A . 394 ASP CG 1 1
11 36642 1 1 23 ASP H H 11.636 29.595 10.952 1.00 . A A . 394 ASP H 1 1
11 36643 1 1 23 ASP HA H 12.673 27.023 10.210 1.00 . A A . 394 ASP HA 1 1
11 36644 1 1 23 ASP HB2 H 10.347 27.187 10.397 1.00 . A A . 394 ASP HB2 1 1
11 36645 1 1 23 ASP HB3 H 10.282 28.652 9.412 1.00 . A A . 394 ASP HB3 1 1
11 36646 1 1 23 ASP N N 12.425 28.997 10.757 1.00 . A A . 394 ASP N 1 1
11 36647 1 1 23 ASP O O 13.770 27.325 8.012 1.00 . A A . 394 ASP O 1 1
11 36648 1 1 23 ASP OD1 O 11.357 26.108 7.817 1.00 . A A . 394 ASP OD1 1 1
11 36649 1 1 23 ASP OD2 O 9.332 27.008 7.772 1.00 . A A . 394 ASP OD2 1 1
11 36650 1 1 24 ARG C C 15.014 29.769 6.692 1.00 . A A . 395 ARG C 1 1
11 36651 1 1 24 ARG CA C 13.493 29.727 6.645 1.00 . A A . 395 ARG CA 1 1
11 36652 1 1 24 ARG CB C 12.943 31.064 6.145 1.00 . A A . 395 ARG CB 1 1
11 36653 1 1 24 ARG CD C 10.906 32.344 5.475 1.00 . A A . 395 ARG CD 1 1
11 36654 1 1 24 ARG CG C 11.415 31.043 6.094 1.00 . A A . 395 ARG CG 1 1
11 36655 1 1 24 ARG CZ C 8.794 33.397 6.249 1.00 . A A . 395 ARG CZ 1 1
11 36656 1 1 24 ARG H H 12.453 30.145 8.462 1.00 . A A . 395 ARG H 1 1
11 36657 1 1 24 ARG HA H 13.199 28.947 5.944 1.00 . A A . 395 ARG HA 1 1
11 36658 1 1 24 ARG HB2 H 13.267 31.866 6.809 1.00 . A A . 395 ARG HB2 1 1
11 36659 1 1 24 ARG HB3 H 13.332 31.258 5.146 1.00 . A A . 395 ARG HB3 1 1
11 36660 1 1 24 ARG HD2 H 11.374 33.182 5.991 1.00 . A A . 395 ARG HD2 1 1
11 36661 1 1 24 ARG HD3 H 11.194 32.377 4.425 1.00 . A A . 395 ARG HD3 1 1
11 36662 1 1 24 ARG HE H 8.904 31.717 5.127 1.00 . A A . 395 ARG HE 1 1
11 36663 1 1 24 ARG HG2 H 11.079 30.198 5.494 1.00 . A A . 395 ARG HG2 1 1
11 36664 1 1 24 ARG HG3 H 11.015 30.943 7.104 1.00 . A A . 395 ARG HG3 1 1
11 36665 1 1 24 ARG HH11 H 10.444 34.496 6.705 1.00 . A A . 395 ARG HH11 1 1
11 36666 1 1 24 ARG HH12 H 8.921 35.101 7.332 1.00 . A A . 395 ARG HH12 1 1
11 36667 1 1 24 ARG HH21 H 6.946 32.606 5.936 1.00 . A A . 395 ARG HH21 1 1
11 36668 1 1 24 ARG HH22 H 6.998 34.091 6.867 1.00 . A A . 395 ARG HH22 1 1
11 36669 1 1 24 ARG N N 12.939 29.419 7.957 1.00 . A A . 395 ARG N 1 1
11 36670 1 1 24 ARG NE N 9.446 32.434 5.587 1.00 . A A . 395 ARG NE 1 1
11 36671 1 1 24 ARG NH1 N 9.443 34.411 6.811 1.00 . A A . 395 ARG NH1 1 1
11 36672 1 1 24 ARG NH2 N 7.472 33.358 6.358 1.00 . A A . 395 ARG NH2 1 1
11 36673 1 1 24 ARG O O 15.671 29.310 5.762 1.00 . A A . 395 ARG O 1 1
11 36674 1 1 25 VAL C C 17.597 29.035 8.100 1.00 . A A . 396 VAL C 1 1
11 36675 1 1 25 VAL CA C 17.021 30.434 7.905 1.00 . A A . 396 VAL CA 1 1
11 36676 1 1 25 VAL CB C 17.316 31.300 9.134 1.00 . A A . 396 VAL CB 1 1
11 36677 1 1 25 VAL CG1 C 18.776 31.199 9.568 1.00 . A A . 396 VAL CG1 1 1
11 36678 1 1 25 VAL CG2 C 16.998 32.760 8.825 1.00 . A A . 396 VAL CG2 1 1
11 36679 1 1 25 VAL H H 14.992 30.669 8.513 1.00 . A A . 396 VAL H 1 1
11 36680 1 1 25 VAL HA H 17.457 30.886 7.014 1.00 . A A . 396 VAL HA 1 1
11 36681 1 1 25 VAL HB H 16.690 30.970 9.963 1.00 . A A . 396 VAL HB 1 1
11 36682 1 1 25 VAL HG11 H 18.989 30.185 9.902 1.00 . A A . 396 VAL HG11 1 1
11 36683 1 1 25 VAL HG12 H 19.429 31.462 8.736 1.00 . A A . 396 VAL HG12 1 1
11 36684 1 1 25 VAL HG13 H 18.952 31.886 10.397 1.00 . A A . 396 VAL HG13 1 1
11 36685 1 1 25 VAL HG21 H 15.953 32.857 8.532 1.00 . A A . 396 VAL HG21 1 1
11 36686 1 1 25 VAL HG22 H 17.181 33.363 9.714 1.00 . A A . 396 VAL HG22 1 1
11 36687 1 1 25 VAL HG23 H 17.641 33.107 8.016 1.00 . A A . 396 VAL HG23 1 1
11 36688 1 1 25 VAL N N 15.576 30.317 7.769 1.00 . A A . 396 VAL N 1 1
11 36689 1 1 25 VAL O O 18.586 28.661 7.464 1.00 . A A . 396 VAL O 1 1
11 36690 1 1 26 PHE C C 17.348 25.910 8.322 1.00 . A A . 397 PHE C 1 1
11 36691 1 1 26 PHE CA C 17.558 26.989 9.384 1.00 . A A . 397 PHE CA 1 1
11 36692 1 1 26 PHE CB C 16.992 26.609 10.753 1.00 . A A . 397 PHE CB 1 1
11 36693 1 1 26 PHE CD1 C 18.936 25.071 11.243 1.00 . A A . 397 PHE CD1 1 1
11 36694 1 1 26 PHE CD2 C 16.749 24.502 12.120 1.00 . A A . 397 PHE CD2 1 1
11 36695 1 1 26 PHE CE1 C 19.480 23.939 11.860 1.00 . A A . 397 PHE CE1 1 1
11 36696 1 1 26 PHE CE2 C 17.289 23.362 12.730 1.00 . A A . 397 PHE CE2 1 1
11 36697 1 1 26 PHE CG C 17.573 25.361 11.379 1.00 . A A . 397 PHE CG 1 1
11 36698 1 1 26 PHE CZ C 18.656 23.082 12.601 1.00 . A A . 397 PHE CZ 1 1
11 36699 1 1 26 PHE H H 16.107 28.541 9.411 1.00 . A A . 397 PHE H 1 1
11 36700 1 1 26 PHE HA H 18.632 27.139 9.493 1.00 . A A . 397 PHE HA 1 1
11 36701 1 1 26 PHE HB2 H 17.159 27.440 11.438 1.00 . A A . 397 PHE HB2 1 1
11 36702 1 1 26 PHE HB3 H 15.917 26.463 10.649 1.00 . A A . 397 PHE HB3 1 1
11 36703 1 1 26 PHE HD1 H 19.578 25.718 10.665 1.00 . A A . 397 PHE HD1 1 1
11 36704 1 1 26 PHE HD2 H 15.699 24.731 12.225 1.00 . A A . 397 PHE HD2 1 1
11 36705 1 1 26 PHE HE1 H 20.535 23.733 11.761 1.00 . A A . 397 PHE HE1 1 1
11 36706 1 1 26 PHE HE2 H 16.655 22.702 13.302 1.00 . A A . 397 PHE HE2 1 1
11 36707 1 1 26 PHE HZ H 19.075 22.207 13.074 1.00 . A A . 397 PHE HZ 1 1
11 36708 1 1 26 PHE N N 16.976 28.252 8.986 1.00 . A A . 397 PHE N 1 1
11 36709 1 1 26 PHE O O 18.175 25.008 8.223 1.00 . A A . 397 PHE O 1 1
11 36710 1 1 27 ASN C C 17.007 25.283 5.286 1.00 . A A . 398 ASN C 1 1
11 36711 1 1 27 ASN CA C 16.088 24.978 6.474 1.00 . A A . 398 ASN CA 1 1
11 36712 1 1 27 ASN CB C 14.605 24.861 6.082 1.00 . A A . 398 ASN CB 1 1
11 36713 1 1 27 ASN CG C 14.098 25.901 5.086 1.00 . A A . 398 ASN CG 1 1
11 36714 1 1 27 ASN H H 15.590 26.707 7.638 1.00 . A A . 398 ASN H 1 1
11 36715 1 1 27 ASN HA H 16.384 24.014 6.889 1.00 . A A . 398 ASN HA 1 1
11 36716 1 1 27 ASN HB2 H 14.446 23.880 5.635 1.00 . A A . 398 ASN HB2 1 1
11 36717 1 1 27 ASN HB3 H 13.998 24.908 6.987 1.00 . A A . 398 ASN HB3 1 1
11 36718 1 1 27 ASN HD21 H 12.521 26.355 6.283 1.00 . A A . 398 ASN HD21 1 1
11 36719 1 1 27 ASN HD22 H 12.604 27.235 4.770 1.00 . A A . 398 ASN HD22 1 1
11 36720 1 1 27 ASN N N 16.276 25.975 7.522 1.00 . A A . 398 ASN N 1 1
11 36721 1 1 27 ASN ND2 N 12.983 26.548 5.406 1.00 . A A . 398 ASN ND2 1 1
11 36722 1 1 27 ASN O O 17.420 24.364 4.573 1.00 . A A . 398 ASN O 1 1
11 36723 1 1 27 ASN OD1 O 14.693 26.122 4.036 1.00 . A A . 398 ASN OD1 1 1
11 36724 1 1 28 VAL C C 19.531 26.270 4.228 1.00 . A A . 399 VAL C 1 1
11 36725 1 1 28 VAL CA C 18.206 26.979 3.989 1.00 . A A . 399 VAL CA 1 1
11 36726 1 1 28 VAL CB C 18.385 28.502 4.017 1.00 . A A . 399 VAL CB 1 1
11 36727 1 1 28 VAL CG1 C 19.696 28.950 3.376 1.00 . A A . 399 VAL CG1 1 1
11 36728 1 1 28 VAL CG2 C 17.271 29.165 3.218 1.00 . A A . 399 VAL CG2 1 1
11 36729 1 1 28 VAL H H 16.956 27.284 5.683 1.00 . A A . 399 VAL H 1 1
11 36730 1 1 28 VAL HA H 17.798 26.669 3.026 1.00 . A A . 399 VAL HA 1 1
11 36731 1 1 28 VAL HB H 18.355 28.857 5.048 1.00 . A A . 399 VAL HB 1 1
11 36732 1 1 28 VAL HG11 H 19.732 30.039 3.352 1.00 . A A . 399 VAL HG11 1 1
11 36733 1 1 28 VAL HG12 H 20.545 28.584 3.955 1.00 . A A . 399 VAL HG12 1 1
11 36734 1 1 28 VAL HG13 H 19.750 28.566 2.358 1.00 . A A . 399 VAL HG13 1 1
11 36735 1 1 28 VAL HG21 H 16.303 28.753 3.503 1.00 . A A . 399 VAL HG21 1 1
11 36736 1 1 28 VAL HG22 H 17.282 30.239 3.405 1.00 . A A . 399 VAL HG22 1 1
11 36737 1 1 28 VAL HG23 H 17.444 28.989 2.156 1.00 . A A . 399 VAL HG23 1 1
11 36738 1 1 28 VAL N N 17.330 26.568 5.076 1.00 . A A . 399 VAL N 1 1
11 36739 1 1 28 VAL O O 19.990 25.547 3.347 1.00 . A A . 399 VAL O 1 1
11 36740 1 1 29 PHE C C 21.155 24.214 6.134 1.00 . A A . 400 PHE C 1 1
11 36741 1 1 29 PHE CA C 21.346 25.674 5.707 1.00 . A A . 400 PHE CA 1 1
11 36742 1 1 29 PHE CB C 22.477 26.457 6.373 1.00 . A A . 400 PHE CB 1 1
11 36743 1 1 29 PHE CD1 C 21.519 26.919 8.660 1.00 . A A . 400 PHE CD1 1 1
11 36744 1 1 29 PHE CD2 C 22.267 28.789 7.300 1.00 . A A . 400 PHE CD2 1 1
11 36745 1 1 29 PHE CE1 C 21.177 27.810 9.685 1.00 . A A . 400 PHE CE1 1 1
11 36746 1 1 29 PHE CE2 C 21.930 29.676 8.331 1.00 . A A . 400 PHE CE2 1 1
11 36747 1 1 29 PHE CG C 22.072 27.410 7.470 1.00 . A A . 400 PHE CG 1 1
11 36748 1 1 29 PHE CZ C 21.391 29.185 9.526 1.00 . A A . 400 PHE CZ 1 1
11 36749 1 1 29 PHE H H 19.799 27.115 6.073 1.00 . A A . 400 PHE H 1 1
11 36750 1 1 29 PHE HA H 21.779 25.514 4.721 1.00 . A A . 400 PHE HA 1 1
11 36751 1 1 29 PHE HB2 H 23.217 25.758 6.763 1.00 . A A . 400 PHE HB2 1 1
11 36752 1 1 29 PHE HB3 H 22.958 27.047 5.592 1.00 . A A . 400 PHE HB3 1 1
11 36753 1 1 29 PHE HD1 H 21.361 25.859 8.789 1.00 . A A . 400 PHE HD1 1 1
11 36754 1 1 29 PHE HD2 H 22.682 29.166 6.376 1.00 . A A . 400 PHE HD2 1 1
11 36755 1 1 29 PHE HE1 H 20.749 27.434 10.603 1.00 . A A . 400 PHE HE1 1 1
11 36756 1 1 29 PHE HE2 H 22.087 30.737 8.207 1.00 . A A . 400 PHE HE2 1 1
11 36757 1 1 29 PHE HZ H 21.142 29.867 10.326 1.00 . A A . 400 PHE HZ 1 1
11 36758 1 1 29 PHE N N 20.155 26.456 5.397 1.00 . A A . 400 PHE N 1 1
11 36759 1 1 29 PHE O O 22.136 23.504 6.345 1.00 . A A . 400 PHE O 1 1
11 36760 1 1 30 CYS C C 19.931 21.446 5.430 1.00 . A A . 401 CYS C 1 1
11 36761 1 1 30 CYS CA C 19.636 22.360 6.612 1.00 . A A . 401 CYS CA 1 1
11 36762 1 1 30 CYS CB C 18.177 22.190 7.037 1.00 . A A . 401 CYS CB 1 1
11 36763 1 1 30 CYS H H 19.121 24.371 6.119 1.00 . A A . 401 CYS H 1 1
11 36764 1 1 30 CYS HA H 20.282 22.082 7.444 1.00 . A A . 401 CYS HA 1 1
11 36765 1 1 30 CYS HB2 H 17.989 22.775 7.937 1.00 . A A . 401 CYS HB2 1 1
11 36766 1 1 30 CYS HB3 H 17.522 22.519 6.230 1.00 . A A . 401 CYS HB3 1 1
11 36767 1 1 30 CYS HG H 17.904 20.020 6.130 1.00 . A A . 401 CYS HG 1 1
11 36768 1 1 30 CYS N N 19.905 23.750 6.264 1.00 . A A . 401 CYS N 1 1
11 36769 1 1 30 CYS O O 20.421 20.333 5.615 1.00 . A A . 401 CYS O 1 1
11 36770 1 1 30 CYS SG S 17.839 20.446 7.395 1.00 . A A . 401 CYS SG 1 1
11 36771 1 1 31 LEU C C 21.380 20.811 2.835 1.00 . A A . 402 LEU C 1 1
11 36772 1 1 31 LEU CA C 19.885 21.097 3.023 1.00 . A A . 402 LEU CA 1 1
11 36773 1 1 31 LEU CB C 19.242 21.772 1.805 1.00 . A A . 402 LEU CB 1 1
11 36774 1 1 31 LEU CD1 C 21.005 22.583 0.180 1.00 . A A . 402 LEU CD1 1 1
11 36775 1 1 31 LEU CD2 C 19.046 23.996 0.701 1.00 . A A . 402 LEU CD2 1 1
11 36776 1 1 31 LEU CG C 20.026 22.982 1.285 1.00 . A A . 402 LEU CG 1 1
11 36777 1 1 31 LEU H H 19.212 22.817 4.105 1.00 . A A . 402 LEU H 1 1
11 36778 1 1 31 LEU HA H 19.386 20.140 3.175 1.00 . A A . 402 LEU HA 1 1
11 36779 1 1 31 LEU HB2 H 19.140 21.042 1.003 1.00 . A A . 402 LEU HB2 1 1
11 36780 1 1 31 LEU HB3 H 18.239 22.094 2.092 1.00 . A A . 402 LEU HB3 1 1
11 36781 1 1 31 LEU HD11 H 21.793 21.946 0.585 1.00 . A A . 402 LEU HD11 1 1
11 36782 1 1 31 LEU HD12 H 20.476 22.047 -0.608 1.00 . A A . 402 LEU HD12 1 1
11 36783 1 1 31 LEU HD13 H 21.463 23.477 -0.242 1.00 . A A . 402 LEU HD13 1 1
11 36784 1 1 31 LEU HD21 H 18.348 24.314 1.475 1.00 . A A . 402 LEU HD21 1 1
11 36785 1 1 31 LEU HD22 H 19.593 24.867 0.341 1.00 . A A . 402 LEU HD22 1 1
11 36786 1 1 31 LEU HD23 H 18.494 23.546 -0.124 1.00 . A A . 402 LEU HD23 1 1
11 36787 1 1 31 LEU HG H 20.570 23.448 2.106 1.00 . A A . 402 LEU HG 1 1
11 36788 1 1 31 LEU N N 19.634 21.905 4.210 1.00 . A A . 402 LEU N 1 1
11 36789 1 1 31 LEU O O 21.738 19.968 2.014 1.00 . A A . 402 LEU O 1 1
11 36790 1 1 32 TYR C C 24.354 20.281 4.402 1.00 . A A . 403 TYR C 1 1
11 36791 1 1 32 TYR CA C 23.695 21.335 3.509 1.00 . A A . 403 TYR CA 1 1
11 36792 1 1 32 TYR CB C 24.420 22.683 3.561 1.00 . A A . 403 TYR CB 1 1
11 36793 1 1 32 TYR CD1 C 23.321 24.350 2.017 1.00 . A A . 403 TYR CD1 1 1
11 36794 1 1 32 TYR CD2 C 25.383 23.278 1.312 1.00 . A A . 403 TYR CD2 1 1
11 36795 1 1 32 TYR CE1 C 23.281 25.069 0.815 1.00 . A A . 403 TYR CE1 1 1
11 36796 1 1 32 TYR CE2 C 25.356 24.000 0.109 1.00 . A A . 403 TYR CE2 1 1
11 36797 1 1 32 TYR CG C 24.371 23.455 2.264 1.00 . A A . 403 TYR CG 1 1
11 36798 1 1 32 TYR CZ C 24.303 24.900 -0.141 1.00 . A A . 403 TYR CZ 1 1
11 36799 1 1 32 TYR H H 21.893 22.173 4.250 1.00 . A A . 403 TYR H 1 1
11 36800 1 1 32 TYR HA H 23.881 20.962 2.502 1.00 . A A . 403 TYR HA 1 1
11 36801 1 1 32 TYR HB2 H 24.000 23.289 4.364 1.00 . A A . 403 TYR HB2 1 1
11 36802 1 1 32 TYR HB3 H 25.469 22.505 3.795 1.00 . A A . 403 TYR HB3 1 1
11 36803 1 1 32 TYR HD1 H 22.539 24.485 2.750 1.00 . A A . 403 TYR HD1 1 1
11 36804 1 1 32 TYR HD2 H 26.186 22.582 1.505 1.00 . A A . 403 TYR HD2 1 1
11 36805 1 1 32 TYR HE1 H 22.466 25.750 0.622 1.00 . A A . 403 TYR HE1 1 1
11 36806 1 1 32 TYR HE2 H 26.141 23.870 -0.620 1.00 . A A . 403 TYR HE2 1 1
11 36807 1 1 32 TYR HH H 23.505 26.183 -1.369 1.00 . A A . 403 TYR HH 1 1
11 36808 1 1 32 TYR N N 22.248 21.499 3.587 1.00 . A A . 403 TYR N 1 1
11 36809 1 1 32 TYR O O 25.564 20.073 4.305 1.00 . A A . 403 TYR O 1 1
11 36810 1 1 32 TYR OH O 24.269 25.606 -1.307 1.00 . A A . 403 TYR OH 1 1
11 36811 1 1 33 GLY C C 23.236 18.174 7.270 1.00 . A A . 404 GLY C 1 1
11 36812 1 1 33 GLY CA C 24.178 18.601 6.148 1.00 . A A . 404 GLY CA 1 1
11 36813 1 1 33 GLY H H 22.604 19.789 5.335 1.00 . A A . 404 GLY H 1 1
11 36814 1 1 33 GLY HA2 H 24.447 17.723 5.562 1.00 . A A . 404 GLY HA2 1 1
11 36815 1 1 33 GLY HA3 H 25.088 19.005 6.593 1.00 . A A . 404 GLY HA3 1 1
11 36816 1 1 33 GLY N N 23.595 19.608 5.270 1.00 . A A . 404 GLY N 1 1
11 36817 1 1 33 GLY O O 22.055 18.517 7.272 1.00 . A A . 404 GLY O 1 1
11 36818 1 1 34 ASN C C 22.870 18.085 10.393 1.00 . A A . 405 ASN C 1 1
11 36819 1 1 34 ASN CA C 23.009 16.950 9.378 1.00 . A A . 405 ASN CA 1 1
11 36820 1 1 34 ASN CB C 23.735 15.745 9.982 1.00 . A A . 405 ASN CB 1 1
11 36821 1 1 34 ASN CG C 22.896 15.021 11.026 1.00 . A A . 405 ASN CG 1 1
11 36822 1 1 34 ASN H H 24.744 17.152 8.171 1.00 . A A . 405 ASN H 1 1
11 36823 1 1 34 ASN HA H 22.019 16.640 9.043 1.00 . A A . 405 ASN HA 1 1
11 36824 1 1 34 ASN HB2 H 23.970 15.040 9.184 1.00 . A A . 405 ASN HB2 1 1
11 36825 1 1 34 ASN HB3 H 24.673 16.070 10.434 1.00 . A A . 405 ASN HB3 1 1
11 36826 1 1 34 ASN HD21 H 23.595 13.211 10.415 1.00 . A A . 405 ASN HD21 1 1
11 36827 1 1 34 ASN HD22 H 22.462 13.174 11.747 1.00 . A A . 405 ASN HD22 1 1
11 36828 1 1 34 ASN N N 23.772 17.417 8.231 1.00 . A A . 405 ASN N 1 1
11 36829 1 1 34 ASN ND2 N 22.994 13.695 11.065 1.00 . A A . 405 ASN ND2 1 1
11 36830 1 1 34 ASN O O 23.861 18.527 10.973 1.00 . A A . 405 ASN O 1 1
11 36831 1 1 34 ASN OD1 O 22.167 15.640 11.795 1.00 . A A . 405 ASN OD1 1 1
11 36832 1 1 35 VAL C C 20.469 19.143 12.729 1.00 . A A . 406 VAL C 1 1
11 36833 1 1 35 VAL CA C 21.327 19.612 11.559 1.00 . A A . 406 VAL CA 1 1
11 36834 1 1 35 VAL CB C 20.752 20.840 10.857 1.00 . A A . 406 VAL CB 1 1
11 36835 1 1 35 VAL CG1 C 21.518 21.149 9.574 1.00 . A A . 406 VAL CG1 1 1
11 36836 1 1 35 VAL CG2 C 19.273 20.643 10.530 1.00 . A A . 406 VAL CG2 1 1
11 36837 1 1 35 VAL H H 20.867 18.156 10.083 1.00 . A A . 406 VAL H 1 1
11 36838 1 1 35 VAL HA H 22.276 19.931 11.990 1.00 . A A . 406 VAL HA 1 1
11 36839 1 1 35 VAL HB H 20.849 21.686 11.536 1.00 . A A . 406 VAL HB 1 1
11 36840 1 1 35 VAL HG11 H 21.280 20.410 8.810 1.00 . A A . 406 VAL HG11 1 1
11 36841 1 1 35 VAL HG12 H 21.240 22.143 9.223 1.00 . A A . 406 VAL HG12 1 1
11 36842 1 1 35 VAL HG13 H 22.590 21.134 9.773 1.00 . A A . 406 VAL HG13 1 1
11 36843 1 1 35 VAL HG21 H 18.891 21.534 10.032 1.00 . A A . 406 VAL HG21 1 1
11 36844 1 1 35 VAL HG22 H 19.156 19.782 9.870 1.00 . A A . 406 VAL HG22 1 1
11 36845 1 1 35 VAL HG23 H 18.702 20.481 11.444 1.00 . A A . 406 VAL HG23 1 1
11 36846 1 1 35 VAL N N 21.637 18.553 10.603 1.00 . A A . 406 VAL N 1 1
11 36847 1 1 35 VAL O O 19.887 18.060 12.676 1.00 . A A . 406 VAL O 1 1
11 36848 1 1 36 GLU C C 18.623 20.691 15.385 1.00 . A A . 407 GLU C 1 1
11 36849 1 1 36 GLU CA C 19.615 19.602 14.968 1.00 . A A . 407 GLU CA 1 1
11 36850 1 1 36 GLU CB C 20.556 19.259 16.126 1.00 . A A . 407 GLU CB 1 1
11 36851 1 1 36 GLU CD C 22.241 17.560 16.976 1.00 . A A . 407 GLU CD 1 1
11 36852 1 1 36 GLU CG C 21.467 18.080 15.766 1.00 . A A . 407 GLU CG 1 1
11 36853 1 1 36 GLU H H 20.883 20.836 13.787 1.00 . A A . 407 GLU H 1 1
11 36854 1 1 36 GLU HA H 19.030 18.709 14.747 1.00 . A A . 407 GLU HA 1 1
11 36855 1 1 36 GLU HB2 H 21.166 20.128 16.375 1.00 . A A . 407 GLU HB2 1 1
11 36856 1 1 36 GLU HB3 H 19.952 18.990 16.992 1.00 . A A . 407 GLU HB3 1 1
11 36857 1 1 36 GLU HG2 H 20.855 17.269 15.371 1.00 . A A . 407 GLU HG2 1 1
11 36858 1 1 36 GLU HG3 H 22.172 18.391 14.995 1.00 . A A . 407 GLU HG3 1 1
11 36859 1 1 36 GLU N N 20.388 19.955 13.789 1.00 . A A . 407 GLU N 1 1
11 36860 1 1 36 GLU O O 17.422 20.426 15.426 1.00 . A A . 407 GLU O 1 1
11 36861 1 1 36 GLU OE1 O 22.129 18.175 18.061 1.00 . A A . 407 GLU OE1 1 1
11 36862 1 1 36 GLU OE2 O 22.946 16.539 16.805 1.00 . A A . 407 GLU OE2 1 1
11 36863 1 1 37 LYS C C 18.676 24.363 15.987 1.00 . A A . 408 LYS C 1 1
11 36864 1 1 37 LYS CA C 18.210 22.932 16.260 1.00 . A A . 408 LYS CA 1 1
11 36865 1 1 37 LYS CB C 18.039 22.670 17.761 1.00 . A A . 408 LYS CB 1 1
11 36866 1 1 37 LYS CD C 19.174 22.101 19.933 1.00 . A A . 408 LYS CD 1 1
11 36867 1 1 37 LYS CE C 20.497 21.606 20.517 1.00 . A A . 408 LYS CE 1 1
11 36868 1 1 37 LYS CG C 19.384 22.452 18.460 1.00 . A A . 408 LYS CG 1 1
11 36869 1 1 37 LYS H H 20.066 22.125 15.557 1.00 . A A . 408 LYS H 1 1
11 36870 1 1 37 LYS HA H 17.228 22.829 15.798 1.00 . A A . 408 LYS HA 1 1
11 36871 1 1 37 LYS HB2 H 17.516 23.508 18.222 1.00 . A A . 408 LYS HB2 1 1
11 36872 1 1 37 LYS HB3 H 17.435 21.772 17.888 1.00 . A A . 408 LYS HB3 1 1
11 36873 1 1 37 LYS HD2 H 18.832 22.981 20.478 1.00 . A A . 408 LYS HD2 1 1
11 36874 1 1 37 LYS HD3 H 18.430 21.309 20.015 1.00 . A A . 408 LYS HD3 1 1
11 36875 1 1 37 LYS HE2 H 20.834 20.739 19.948 1.00 . A A . 408 LYS HE2 1 1
11 36876 1 1 37 LYS HE3 H 21.244 22.394 20.425 1.00 . A A . 408 LYS HE3 1 1
11 36877 1 1 37 LYS HG2 H 19.906 21.623 17.983 1.00 . A A . 408 LYS HG2 1 1
11 36878 1 1 37 LYS HG3 H 19.990 23.353 18.380 1.00 . A A . 408 LYS HG3 1 1
11 36879 1 1 37 LYS HZ1 H 19.643 20.522 22.040 1.00 . A A . 408 LYS HZ1 1 1
11 36880 1 1 37 LYS HZ2 H 21.234 20.864 22.277 1.00 . A A . 408 LYS HZ2 1 1
11 36881 1 1 37 LYS HZ3 H 20.114 22.040 22.488 1.00 . A A . 408 LYS HZ3 1 1
11 36882 1 1 37 LYS N N 19.089 21.908 15.694 1.00 . A A . 408 LYS N 1 1
11 36883 1 1 37 LYS NZ N 20.356 21.230 21.935 1.00 . A A . 408 LYS NZ 1 1
11 36884 1 1 37 LYS O O 19.804 24.589 15.549 1.00 . A A . 408 LYS O 1 1
11 36885 1 1 38 VAL C C 17.309 27.564 17.122 1.00 . A A . 409 VAL C 1 1
11 36886 1 1 38 VAL CA C 17.996 26.748 16.023 1.00 . A A . 409 VAL CA 1 1
11 36887 1 1 38 VAL CB C 17.461 27.115 14.630 1.00 . A A . 409 VAL CB 1 1
11 36888 1 1 38 VAL CG1 C 15.968 26.803 14.509 1.00 . A A . 409 VAL CG1 1 1
11 36889 1 1 38 VAL CG2 C 17.646 28.600 14.321 1.00 . A A . 409 VAL CG2 1 1
11 36890 1 1 38 VAL H H 16.891 25.053 16.645 1.00 . A A . 409 VAL H 1 1
11 36891 1 1 38 VAL HA H 19.065 26.959 16.048 1.00 . A A . 409 VAL HA 1 1
11 36892 1 1 38 VAL HB H 18.001 26.532 13.884 1.00 . A A . 409 VAL HB 1 1
11 36893 1 1 38 VAL HG11 H 15.404 27.389 15.234 1.00 . A A . 409 VAL HG11 1 1
11 36894 1 1 38 VAL HG12 H 15.627 27.049 13.504 1.00 . A A . 409 VAL HG12 1 1
11 36895 1 1 38 VAL HG13 H 15.794 25.741 14.688 1.00 . A A . 409 VAL HG13 1 1
11 36896 1 1 38 VAL HG21 H 17.054 29.204 15.010 1.00 . A A . 409 VAL HG21 1 1
11 36897 1 1 38 VAL HG22 H 18.699 28.869 14.411 1.00 . A A . 409 VAL HG22 1 1
11 36898 1 1 38 VAL HG23 H 17.312 28.802 13.304 1.00 . A A . 409 VAL HG23 1 1
11 36899 1 1 38 VAL N N 17.785 25.322 16.259 1.00 . A A . 409 VAL N 1 1
11 36900 1 1 38 VAL O O 16.299 27.131 17.678 1.00 . A A . 409 VAL O 1 1
11 36901 1 1 39 LYS C C 17.633 31.089 18.155 1.00 . A A . 410 LYS C 1 1
11 36902 1 1 39 LYS CA C 17.309 29.631 18.467 1.00 . A A . 410 LYS CA 1 1
11 36903 1 1 39 LYS CB C 17.888 29.222 19.825 1.00 . A A . 410 LYS CB 1 1
11 36904 1 1 39 LYS CD C 17.982 29.648 22.276 1.00 . A A . 410 LYS CD 1 1
11 36905 1 1 39 LYS CE C 17.607 30.573 23.434 1.00 . A A . 410 LYS CE 1 1
11 36906 1 1 39 LYS CG C 17.476 30.189 20.939 1.00 . A A . 410 LYS CG 1 1
11 36907 1 1 39 LYS H H 18.680 29.052 16.945 1.00 . A A . 410 LYS H 1 1
11 36908 1 1 39 LYS HA H 16.226 29.516 18.501 1.00 . A A . 410 LYS HA 1 1
11 36909 1 1 39 LYS HB2 H 17.542 28.219 20.073 1.00 . A A . 410 LYS HB2 1 1
11 36910 1 1 39 LYS HB3 H 18.977 29.207 19.760 1.00 . A A . 410 LYS HB3 1 1
11 36911 1 1 39 LYS HD2 H 17.539 28.668 22.452 1.00 . A A . 410 LYS HD2 1 1
11 36912 1 1 39 LYS HD3 H 19.066 29.541 22.237 1.00 . A A . 410 LYS HD3 1 1
11 36913 1 1 39 LYS HE2 H 16.531 30.743 23.422 1.00 . A A . 410 LYS HE2 1 1
11 36914 1 1 39 LYS HE3 H 17.868 30.085 24.374 1.00 . A A . 410 LYS HE3 1 1
11 36915 1 1 39 LYS HG2 H 17.910 31.171 20.751 1.00 . A A . 410 LYS HG2 1 1
11 36916 1 1 39 LYS HG3 H 16.389 30.269 20.969 1.00 . A A . 410 LYS HG3 1 1
11 36917 1 1 39 LYS HZ1 H 19.312 31.715 23.376 1.00 . A A . 410 LYS HZ1 1 1
11 36918 1 1 39 LYS HZ2 H 18.061 32.350 22.507 1.00 . A A . 410 LYS HZ2 1 1
11 36919 1 1 39 LYS HZ3 H 18.064 32.438 24.150 1.00 . A A . 410 LYS HZ3 1 1
11 36920 1 1 39 LYS N N 17.852 28.747 17.438 1.00 . A A . 410 LYS N 1 1
11 36921 1 1 39 LYS NZ N 18.313 31.866 23.357 1.00 . A A . 410 LYS NZ 1 1
11 36922 1 1 39 LYS O O 18.787 31.420 17.904 1.00 . A A . 410 LYS O 1 1
11 36923 1 1 40 PHE C C 17.283 34.289 18.985 1.00 . A A . 411 PHE C 1 1
11 36924 1 1 40 PHE CA C 16.799 33.380 17.859 1.00 . A A . 411 PHE CA 1 1
11 36925 1 1 40 PHE CB C 15.589 33.941 17.107 1.00 . A A . 411 PHE CB 1 1
11 36926 1 1 40 PHE CD1 C 16.079 32.483 15.086 1.00 . A A . 411 PHE CD1 1 1
11 36927 1 1 40 PHE CD2 C 15.113 34.683 14.749 1.00 . A A . 411 PHE CD2 1 1
11 36928 1 1 40 PHE CE1 C 16.085 32.273 13.699 1.00 . A A . 411 PHE CE1 1 1
11 36929 1 1 40 PHE CE2 C 15.108 34.469 13.362 1.00 . A A . 411 PHE CE2 1 1
11 36930 1 1 40 PHE CG C 15.596 33.690 15.614 1.00 . A A . 411 PHE CG 1 1
11 36931 1 1 40 PHE CZ C 15.595 33.266 12.837 1.00 . A A . 411 PHE CZ 1 1
11 36932 1 1 40 PHE H H 15.697 31.640 18.395 1.00 . A A . 411 PHE H 1 1
11 36933 1 1 40 PHE HA H 17.610 33.422 17.132 1.00 . A A . 411 PHE HA 1 1
11 36934 1 1 40 PHE HB2 H 14.677 33.528 17.538 1.00 . A A . 411 PHE HB2 1 1
11 36935 1 1 40 PHE HB3 H 15.566 35.021 17.259 1.00 . A A . 411 PHE HB3 1 1
11 36936 1 1 40 PHE HD1 H 16.459 31.713 15.741 1.00 . A A . 411 PHE HD1 1 1
11 36937 1 1 40 PHE HD2 H 14.743 35.615 15.149 1.00 . A A . 411 PHE HD2 1 1
11 36938 1 1 40 PHE HE1 H 16.465 31.348 13.293 1.00 . A A . 411 PHE HE1 1 1
11 36939 1 1 40 PHE HE2 H 14.728 35.232 12.699 1.00 . A A . 411 PHE HE2 1 1
11 36940 1 1 40 PHE HZ H 15.590 33.105 11.770 1.00 . A A . 411 PHE HZ 1 1
11 36941 1 1 40 PHE N N 16.625 31.963 18.167 1.00 . A A . 411 PHE N 1 1
11 36942 1 1 40 PHE O O 17.113 33.969 20.162 1.00 . A A . 411 PHE O 1 1
11 36943 1 1 41 MET C C 17.231 37.476 19.807 1.00 . A A . 412 MET C 1 1
11 36944 1 1 41 MET CA C 18.319 36.432 19.583 1.00 . A A . 412 MET CA 1 1
11 36945 1 1 41 MET CB C 19.601 37.109 19.098 1.00 . A A . 412 MET CB 1 1
11 36946 1 1 41 MET CE C 22.520 34.294 20.017 1.00 . A A . 412 MET CE 1 1
11 36947 1 1 41 MET CG C 20.749 36.105 19.018 1.00 . A A . 412 MET CG 1 1
11 36948 1 1 41 MET H H 18.037 35.612 17.640 1.00 . A A . 412 MET H 1 1
11 36949 1 1 41 MET HA H 18.522 35.941 20.534 1.00 . A A . 412 MET HA 1 1
11 36950 1 1 41 MET HB2 H 19.431 37.544 18.113 1.00 . A A . 412 MET HB2 1 1
11 36951 1 1 41 MET HB3 H 19.873 37.900 19.797 1.00 . A A . 412 MET HB3 1 1
11 36952 1 1 41 MET HE1 H 22.209 33.725 19.141 1.00 . A A . 412 MET HE1 1 1
11 36953 1 1 41 MET HE2 H 23.353 34.944 19.750 1.00 . A A . 412 MET HE2 1 1
11 36954 1 1 41 MET HE3 H 22.833 33.614 20.811 1.00 . A A . 412 MET HE3 1 1
11 36955 1 1 41 MET HG2 H 20.496 35.338 18.285 1.00 . A A . 412 MET HG2 1 1
11 36956 1 1 41 MET HG3 H 21.641 36.625 18.668 1.00 . A A . 412 MET HG3 1 1
11 36957 1 1 41 MET N N 17.883 35.426 18.620 1.00 . A A . 412 MET N 1 1
11 36958 1 1 41 MET O O 16.713 38.058 18.854 1.00 . A A . 412 MET O 1 1
11 36959 1 1 41 MET SD S 21.133 35.297 20.591 1.00 . A A . 412 MET SD 1 1
11 36960 1 1 42 LYS C C 16.379 40.118 21.450 1.00 . A A . 413 LYS C 1 1
11 36961 1 1 42 LYS CA C 15.870 38.676 21.464 1.00 . A A . 413 LYS CA 1 1
11 36962 1 1 42 LYS CB C 15.342 38.315 22.860 1.00 . A A . 413 LYS CB 1 1
11 36963 1 1 42 LYS CD C 17.616 37.726 23.903 1.00 . A A . 413 LYS CD 1 1
11 36964 1 1 42 LYS CE C 18.442 37.878 25.173 1.00 . A A . 413 LYS CE 1 1
11 36965 1 1 42 LYS CG C 16.336 38.555 24.008 1.00 . A A . 413 LYS CG 1 1
11 36966 1 1 42 LYS H H 17.349 37.182 21.805 1.00 . A A . 413 LYS H 1 1
11 36967 1 1 42 LYS HA H 15.043 38.601 20.757 1.00 . A A . 413 LYS HA 1 1
11 36968 1 1 42 LYS HB2 H 14.454 38.916 23.053 1.00 . A A . 413 LYS HB2 1 1
11 36969 1 1 42 LYS HB3 H 15.045 37.267 22.864 1.00 . A A . 413 LYS HB3 1 1
11 36970 1 1 42 LYS HD2 H 17.351 36.676 23.784 1.00 . A A . 413 LYS HD2 1 1
11 36971 1 1 42 LYS HD3 H 18.222 38.057 23.060 1.00 . A A . 413 LYS HD3 1 1
11 36972 1 1 42 LYS HE2 H 17.817 37.617 26.028 1.00 . A A . 413 LYS HE2 1 1
11 36973 1 1 42 LYS HE3 H 19.283 37.186 25.126 1.00 . A A . 413 LYS HE3 1 1
11 36974 1 1 42 LYS HG2 H 16.596 39.613 24.052 1.00 . A A . 413 LYS HG2 1 1
11 36975 1 1 42 LYS HG3 H 15.841 38.291 24.944 1.00 . A A . 413 LYS HG3 1 1
11 36976 1 1 42 LYS HZ1 H 18.182 39.901 25.420 1.00 . A A . 413 LYS HZ1 1 1
11 36977 1 1 42 LYS HZ2 H 19.484 39.293 26.209 1.00 . A A . 413 LYS HZ2 1 1
11 36978 1 1 42 LYS HZ3 H 19.546 39.513 24.579 1.00 . A A . 413 LYS HZ3 1 1
11 36979 1 1 42 LYS N N 16.889 37.708 21.076 1.00 . A A . 413 LYS N 1 1
11 36980 1 1 42 LYS NZ N 18.952 39.251 25.351 1.00 . A A . 413 LYS NZ 1 1
11 36981 1 1 42 LYS O O 15.595 41.037 21.223 1.00 . A A . 413 LYS O 1 1
11 36982 1 1 43 SER C C 18.984 42.159 20.597 1.00 . A A . 414 SER C 1 1
11 36983 1 1 43 SER CA C 18.240 41.667 21.836 1.00 . A A . 414 SER CA 1 1
11 36984 1 1 43 SER CB C 19.147 41.692 23.065 1.00 . A A . 414 SER CB 1 1
11 36985 1 1 43 SER H H 18.301 39.540 21.799 1.00 . A A . 414 SER H 1 1
11 36986 1 1 43 SER HA H 17.423 42.366 22.018 1.00 . A A . 414 SER HA 1 1
11 36987 1 1 43 SER HB2 H 19.632 42.663 23.148 1.00 . A A . 414 SER HB2 1 1
11 36988 1 1 43 SER HB3 H 18.536 41.523 23.953 1.00 . A A . 414 SER HB3 1 1
11 36989 1 1 43 SER HG H 20.761 40.923 22.299 1.00 . A A . 414 SER HG 1 1
11 36990 1 1 43 SER N N 17.678 40.327 21.692 1.00 . A A . 414 SER N 1 1
11 36991 1 1 43 SER O O 19.185 43.365 20.448 1.00 . A A . 414 SER O 1 1
11 36992 1 1 43 SER OG O 20.123 40.676 22.972 1.00 . A A . 414 SER OG 1 1
11 36993 1 1 44 LYS C C 19.047 42.104 17.434 1.00 . A A . 415 LYS C 1 1
11 36994 1 1 44 LYS CA C 20.074 41.655 18.473 1.00 . A A . 415 LYS CA 1 1
11 36995 1 1 44 LYS CB C 20.941 40.505 17.946 1.00 . A A . 415 LYS CB 1 1
11 36996 1 1 44 LYS CD C 22.919 41.339 19.294 1.00 . A A . 415 LYS CD 1 1
11 36997 1 1 44 LYS CE C 24.152 40.871 20.063 1.00 . A A . 415 LYS CE 1 1
11 36998 1 1 44 LYS CG C 22.068 40.124 18.914 1.00 . A A . 415 LYS CG 1 1
11 36999 1 1 44 LYS H H 19.239 40.274 19.867 1.00 . A A . 415 LYS H 1 1
11 37000 1 1 44 LYS HA H 20.717 42.507 18.689 1.00 . A A . 415 LYS HA 1 1
11 37001 1 1 44 LYS HB2 H 20.312 39.634 17.767 1.00 . A A . 415 LYS HB2 1 1
11 37002 1 1 44 LYS HB3 H 21.387 40.799 16.996 1.00 . A A . 415 LYS HB3 1 1
11 37003 1 1 44 LYS HD2 H 23.234 41.864 18.392 1.00 . A A . 415 LYS HD2 1 1
11 37004 1 1 44 LYS HD3 H 22.338 42.011 19.927 1.00 . A A . 415 LYS HD3 1 1
11 37005 1 1 44 LYS HE2 H 23.838 40.251 20.902 1.00 . A A . 415 LYS HE2 1 1
11 37006 1 1 44 LYS HE3 H 24.775 40.273 19.399 1.00 . A A . 415 LYS HE3 1 1
11 37007 1 1 44 LYS HG2 H 21.648 39.688 19.820 1.00 . A A . 415 LYS HG2 1 1
11 37008 1 1 44 LYS HG3 H 22.707 39.382 18.437 1.00 . A A . 415 LYS HG3 1 1
11 37009 1 1 44 LYS HZ1 H 25.747 41.673 21.062 1.00 . A A . 415 LYS HZ1 1 1
11 37010 1 1 44 LYS HZ2 H 25.243 42.595 19.798 1.00 . A A . 415 LYS HZ2 1 1
11 37011 1 1 44 LYS HZ3 H 24.377 42.571 21.198 1.00 . A A . 415 LYS HZ3 1 1
11 37012 1 1 44 LYS N N 19.399 41.257 19.704 1.00 . A A . 415 LYS N 1 1
11 37013 1 1 44 LYS NZ N 24.937 42.015 20.567 1.00 . A A . 415 LYS NZ 1 1
11 37014 1 1 44 LYS O O 17.896 41.673 17.486 1.00 . A A . 415 LYS O 1 1
11 37015 1 1 45 PRO C C 18.176 42.315 14.478 1.00 . A A . 416 PRO C 1 1
11 37016 1 1 45 PRO CA C 18.563 43.447 15.431 1.00 . A A . 416 PRO CA 1 1
11 37017 1 1 45 PRO CB C 19.367 44.528 14.705 1.00 . A A . 416 PRO CB 1 1
11 37018 1 1 45 PRO CD C 20.769 43.541 16.356 1.00 . A A . 416 PRO CD 1 1
11 37019 1 1 45 PRO CG C 20.816 44.107 14.940 1.00 . A A . 416 PRO CG 1 1
11 37020 1 1 45 PRO HA H 17.661 43.882 15.860 1.00 . A A . 416 PRO HA 1 1
11 37021 1 1 45 PRO HB2 H 19.125 44.571 13.643 1.00 . A A . 416 PRO HB2 1 1
11 37022 1 1 45 PRO HB3 H 19.189 45.492 15.182 1.00 . A A . 416 PRO HB3 1 1
11 37023 1 1 45 PRO HD2 H 21.551 42.795 16.490 1.00 . A A . 416 PRO HD2 1 1
11 37024 1 1 45 PRO HD3 H 20.886 44.349 17.079 1.00 . A A . 416 PRO HD3 1 1
11 37025 1 1 45 PRO HG2 H 21.084 43.316 14.240 1.00 . A A . 416 PRO HG2 1 1
11 37026 1 1 45 PRO HG3 H 21.504 44.949 14.862 1.00 . A A . 416 PRO HG3 1 1
11 37027 1 1 45 PRO N N 19.443 42.967 16.486 1.00 . A A . 416 PRO N 1 1
11 37028 1 1 45 PRO O O 17.224 42.453 13.713 1.00 . A A . 416 PRO O 1 1
11 37029 1 1 46 GLY C C 19.764 39.049 13.738 1.00 . A A . 417 GLY C 1 1
11 37030 1 1 46 GLY CA C 18.594 40.021 13.728 1.00 . A A . 417 GLY CA 1 1
11 37031 1 1 46 GLY H H 19.708 41.154 15.136 1.00 . A A . 417 GLY H 1 1
11 37032 1 1 46 GLY HA2 H 17.711 39.533 14.140 1.00 . A A . 417 GLY HA2 1 1
11 37033 1 1 46 GLY HA3 H 18.388 40.320 12.700 1.00 . A A . 417 GLY HA3 1 1
11 37034 1 1 46 GLY N N 18.907 41.198 14.523 1.00 . A A . 417 GLY N 1 1
11 37035 1 1 46 GLY O O 20.715 39.218 12.978 1.00 . A A . 417 GLY O 1 1
11 37036 1 1 47 ALA C C 20.144 35.752 15.361 1.00 . A A . 418 ALA C 1 1
11 37037 1 1 47 ALA CA C 20.723 37.019 14.730 1.00 . A A . 418 ALA CA 1 1
11 37038 1 1 47 ALA CB C 21.864 37.570 15.586 1.00 . A A . 418 ALA CB 1 1
11 37039 1 1 47 ALA H H 18.880 37.946 15.198 1.00 . A A . 418 ALA H 1 1
11 37040 1 1 47 ALA HA H 21.106 36.771 13.741 1.00 . A A . 418 ALA HA 1 1
11 37041 1 1 47 ALA HB1 H 21.488 37.829 16.575 1.00 . A A . 418 ALA HB1 1 1
11 37042 1 1 47 ALA HB2 H 22.646 36.816 15.684 1.00 . A A . 418 ALA HB2 1 1
11 37043 1 1 47 ALA HB3 H 22.281 38.460 15.114 1.00 . A A . 418 ALA HB3 1 1
11 37044 1 1 47 ALA N N 19.690 38.032 14.600 1.00 . A A . 418 ALA N 1 1
11 37045 1 1 47 ALA O O 19.085 35.803 15.989 1.00 . A A . 418 ALA O 1 1
11 37046 1 1 48 ALA C C 21.471 32.327 15.920 1.00 . A A . 419 ALA C 1 1
11 37047 1 1 48 ALA CA C 20.354 33.356 15.749 1.00 . A A . 419 ALA CA 1 1
11 37048 1 1 48 ALA CB C 19.279 32.792 14.820 1.00 . A A . 419 ALA CB 1 1
11 37049 1 1 48 ALA H H 21.703 34.622 14.693 1.00 . A A . 419 ALA H 1 1
11 37050 1 1 48 ALA HA H 19.909 33.542 16.727 1.00 . A A . 419 ALA HA 1 1
11 37051 1 1 48 ALA HB1 H 18.872 31.872 15.240 1.00 . A A . 419 ALA HB1 1 1
11 37052 1 1 48 ALA HB2 H 18.480 33.526 14.707 1.00 . A A . 419 ALA HB2 1 1
11 37053 1 1 48 ALA HB3 H 19.711 32.579 13.842 1.00 . A A . 419 ALA HB3 1 1
11 37054 1 1 48 ALA N N 20.832 34.616 15.203 1.00 . A A . 419 ALA N 1 1
11 37055 1 1 48 ALA O O 22.437 32.312 15.158 1.00 . A A . 419 ALA O 1 1
11 37056 1 1 49 MET C C 21.689 29.150 16.346 1.00 . A A . 420 MET C 1 1
11 37057 1 1 49 MET CA C 22.175 30.327 17.181 1.00 . A A . 420 MET CA 1 1
11 37058 1 1 49 MET CB C 22.118 29.918 18.656 1.00 . A A . 420 MET CB 1 1
11 37059 1 1 49 MET CE C 23.795 29.661 21.430 1.00 . A A . 420 MET CE 1 1
11 37060 1 1 49 MET CG C 22.322 31.100 19.598 1.00 . A A . 420 MET CG 1 1
11 37061 1 1 49 MET H H 20.538 31.608 17.564 1.00 . A A . 420 MET H 1 1
11 37062 1 1 49 MET HA H 23.202 30.570 16.908 1.00 . A A . 420 MET HA 1 1
11 37063 1 1 49 MET HB2 H 21.142 29.478 18.862 1.00 . A A . 420 MET HB2 1 1
11 37064 1 1 49 MET HB3 H 22.886 29.166 18.839 1.00 . A A . 420 MET HB3 1 1
11 37065 1 1 49 MET HE1 H 24.002 29.391 22.465 1.00 . A A . 420 MET HE1 1 1
11 37066 1 1 49 MET HE2 H 23.668 28.757 20.837 1.00 . A A . 420 MET HE2 1 1
11 37067 1 1 49 MET HE3 H 24.630 30.239 21.033 1.00 . A A . 420 MET HE3 1 1
11 37068 1 1 49 MET HG2 H 23.281 31.569 19.372 1.00 . A A . 420 MET HG2 1 1
11 37069 1 1 49 MET HG3 H 21.527 31.823 19.415 1.00 . A A . 420 MET HG3 1 1
11 37070 1 1 49 MET N N 21.314 31.472 16.933 1.00 . A A . 420 MET N 1 1
11 37071 1 1 49 MET O O 20.499 29.044 16.056 1.00 . A A . 420 MET O 1 1
11 37072 1 1 49 MET SD S 22.288 30.666 21.356 1.00 . A A . 420 MET SD 1 1
11 37073 1 1 50 VAL C C 23.199 25.906 15.703 1.00 . A A . 421 VAL C 1 1
11 37074 1 1 50 VAL CA C 22.305 27.047 15.235 1.00 . A A . 421 VAL CA 1 1
11 37075 1 1 50 VAL CB C 22.457 27.266 13.725 1.00 . A A . 421 VAL CB 1 1
11 37076 1 1 50 VAL CG1 C 21.878 26.085 12.951 1.00 . A A . 421 VAL CG1 1 1
11 37077 1 1 50 VAL CG2 C 21.779 28.552 13.249 1.00 . A A . 421 VAL CG2 1 1
11 37078 1 1 50 VAL H H 23.581 28.437 16.196 1.00 . A A . 421 VAL H 1 1
11 37079 1 1 50 VAL HA H 21.269 26.775 15.436 1.00 . A A . 421 VAL HA 1 1
11 37080 1 1 50 VAL HB H 23.520 27.338 13.499 1.00 . A A . 421 VAL HB 1 1
11 37081 1 1 50 VAL HG11 H 22.035 26.239 11.883 1.00 . A A . 421 VAL HG11 1 1
11 37082 1 1 50 VAL HG12 H 22.380 25.164 13.245 1.00 . A A . 421 VAL HG12 1 1
11 37083 1 1 50 VAL HG13 H 20.811 26.002 13.159 1.00 . A A . 421 VAL HG13 1 1
11 37084 1 1 50 VAL HG21 H 20.713 28.510 13.472 1.00 . A A . 421 VAL HG21 1 1
11 37085 1 1 50 VAL HG22 H 22.225 29.415 13.744 1.00 . A A . 421 VAL HG22 1 1
11 37086 1 1 50 VAL HG23 H 21.922 28.660 12.174 1.00 . A A . 421 VAL HG23 1 1
11 37087 1 1 50 VAL N N 22.613 28.266 15.967 1.00 . A A . 421 VAL N 1 1
11 37088 1 1 50 VAL O O 24.347 26.149 16.055 1.00 . A A . 421 VAL O 1 1
11 37089 1 1 51 GLU C C 23.384 22.436 15.014 1.00 . A A . 422 GLU C 1 1
11 37090 1 1 51 GLU CA C 23.512 23.523 16.077 1.00 . A A . 422 GLU CA 1 1
11 37091 1 1 51 GLU CB C 23.156 23.044 17.486 1.00 . A A . 422 GLU CB 1 1
11 37092 1 1 51 GLU CD C 24.004 21.592 19.388 1.00 . A A . 422 GLU CD 1 1
11 37093 1 1 51 GLU CG C 24.034 21.854 17.882 1.00 . A A . 422 GLU CG 1 1
11 37094 1 1 51 GLU H H 21.734 24.511 15.453 1.00 . A A . 422 GLU H 1 1
11 37095 1 1 51 GLU HA H 24.557 23.834 16.096 1.00 . A A . 422 GLU HA 1 1
11 37096 1 1 51 GLU HB2 H 23.323 23.869 18.178 1.00 . A A . 422 GLU HB2 1 1
11 37097 1 1 51 GLU HB3 H 22.107 22.751 17.530 1.00 . A A . 422 GLU HB3 1 1
11 37098 1 1 51 GLU HG2 H 23.701 20.967 17.346 1.00 . A A . 422 GLU HG2 1 1
11 37099 1 1 51 GLU HG3 H 25.064 22.070 17.595 1.00 . A A . 422 GLU HG3 1 1
11 37100 1 1 51 GLU N N 22.697 24.670 15.712 1.00 . A A . 422 GLU N 1 1
11 37101 1 1 51 GLU O O 22.277 22.063 14.621 1.00 . A A . 422 GLU O 1 1
11 37102 1 1 51 GLU OE1 O 23.411 22.417 20.119 1.00 . A A . 422 GLU OE1 1 1
11 37103 1 1 51 GLU OE2 O 24.578 20.560 19.801 1.00 . A A . 422 GLU OE2 1 1
11 37104 1 1 52 MET C C 25.866 20.151 13.579 1.00 . A A . 423 MET C 1 1
11 37105 1 1 52 MET CA C 24.651 21.064 13.403 1.00 . A A . 423 MET CA 1 1
11 37106 1 1 52 MET CB C 24.860 21.916 12.139 1.00 . A A . 423 MET CB 1 1
11 37107 1 1 52 MET CE C 24.446 23.442 9.267 1.00 . A A . 423 MET CE 1 1
11 37108 1 1 52 MET CG C 23.810 23.014 11.956 1.00 . A A . 423 MET CG 1 1
11 37109 1 1 52 MET H H 25.397 22.208 15.013 1.00 . A A . 423 MET H 1 1
11 37110 1 1 52 MET HA H 23.750 20.459 13.299 1.00 . A A . 423 MET HA 1 1
11 37111 1 1 52 MET HB2 H 25.839 22.390 12.218 1.00 . A A . 423 MET HB2 1 1
11 37112 1 1 52 MET HB3 H 24.863 21.273 11.260 1.00 . A A . 423 MET HB3 1 1
11 37113 1 1 52 MET HE1 H 25.224 22.686 9.377 1.00 . A A . 423 MET HE1 1 1
11 37114 1 1 52 MET HE2 H 23.500 22.965 9.012 1.00 . A A . 423 MET HE2 1 1
11 37115 1 1 52 MET HE3 H 24.725 24.134 8.473 1.00 . A A . 423 MET HE3 1 1
11 37116 1 1 52 MET HG2 H 22.875 22.563 11.621 1.00 . A A . 423 MET HG2 1 1
11 37117 1 1 52 MET HG3 H 23.628 23.488 12.920 1.00 . A A . 423 MET HG3 1 1
11 37118 1 1 52 MET N N 24.536 21.942 14.556 1.00 . A A . 423 MET N 1 1
11 37119 1 1 52 MET O O 26.694 20.384 14.457 1.00 . A A . 423 MET O 1 1
11 37120 1 1 52 MET SD S 24.277 24.352 10.820 1.00 . A A . 423 MET SD 1 1
11 37121 1 1 53 ALA C C 28.303 19.229 12.153 1.00 . A A . 424 ALA C 1 1
11 37122 1 1 53 ALA CA C 27.207 18.320 12.702 1.00 . A A . 424 ALA CA 1 1
11 37123 1 1 53 ALA CB C 26.999 17.093 11.813 1.00 . A A . 424 ALA CB 1 1
11 37124 1 1 53 ALA H H 25.236 18.876 12.110 1.00 . A A . 424 ALA H 1 1
11 37125 1 1 53 ALA HA H 27.465 17.998 13.711 1.00 . A A . 424 ALA HA 1 1
11 37126 1 1 53 ALA HB1 H 26.726 17.414 10.809 1.00 . A A . 424 ALA HB1 1 1
11 37127 1 1 53 ALA HB2 H 27.923 16.517 11.770 1.00 . A A . 424 ALA HB2 1 1
11 37128 1 1 53 ALA HB3 H 26.204 16.478 12.234 1.00 . A A . 424 ALA HB3 1 1
11 37129 1 1 53 ALA N N 25.986 19.111 12.745 1.00 . A A . 424 ALA N 1 1
11 37130 1 1 53 ALA O O 28.174 19.763 11.052 1.00 . A A . 424 ALA O 1 1
11 37131 1 1 54 ASP C C 31.138 20.228 11.296 1.00 . A A . 425 ASP C 1 1
11 37132 1 1 54 ASP CA C 30.306 20.489 12.540 1.00 . A A . 425 ASP CA 1 1
11 37133 1 1 54 ASP CB C 31.216 20.867 13.719 1.00 . A A . 425 ASP CB 1 1
11 37134 1 1 54 ASP CG C 31.789 19.677 14.495 1.00 . A A . 425 ASP CG 1 1
11 37135 1 1 54 ASP H H 29.568 18.865 13.722 1.00 . A A . 425 ASP H 1 1
11 37136 1 1 54 ASP HA H 29.704 21.372 12.321 1.00 . A A . 425 ASP HA 1 1
11 37137 1 1 54 ASP HB2 H 32.038 21.481 13.349 1.00 . A A . 425 ASP HB2 1 1
11 37138 1 1 54 ASP HB3 H 30.633 21.475 14.411 1.00 . A A . 425 ASP HB3 1 1
11 37139 1 1 54 ASP N N 29.392 19.424 12.900 1.00 . A A . 425 ASP N 1 1
11 37140 1 1 54 ASP O O 31.429 21.170 10.561 1.00 . A A . 425 ASP O 1 1
11 37141 1 1 54 ASP OD1 O 31.681 18.532 14.003 1.00 . A A . 425 ASP OD1 1 1
11 37142 1 1 54 ASP OD2 O 32.339 19.929 15.590 1.00 . A A . 425 ASP OD2 1 1
11 37143 1 1 55 GLY C C 31.701 19.070 8.624 1.00 . A A . 426 GLY C 1 1
11 37144 1 1 55 GLY CA C 32.320 18.588 9.928 1.00 . A A . 426 GLY CA 1 1
11 37145 1 1 55 GLY H H 31.196 18.241 11.695 1.00 . A A . 426 GLY H 1 1
11 37146 1 1 55 GLY HA2 H 33.310 19.032 10.032 1.00 . A A . 426 GLY HA2 1 1
11 37147 1 1 55 GLY HA3 H 32.427 17.503 9.904 1.00 . A A . 426 GLY HA3 1 1
11 37148 1 1 55 GLY N N 31.494 18.967 11.060 1.00 . A A . 426 GLY N 1 1
11 37149 1 1 55 GLY O O 31.976 20.174 8.159 1.00 . A A . 426 GLY O 1 1
11 37150 1 1 56 TYR C C 29.189 19.639 6.745 1.00 . A A . 427 TYR C 1 1
11 37151 1 1 56 TYR CA C 30.272 18.565 6.747 1.00 . A A . 427 TYR CA 1 1
11 37152 1 1 56 TYR CB C 29.897 17.300 5.980 1.00 . A A . 427 TYR CB 1 1
11 37153 1 1 56 TYR CD1 C 31.827 15.692 6.236 1.00 . A A . 427 TYR CD1 1 1
11 37154 1 1 56 TYR CD2 C 31.512 16.808 4.100 1.00 . A A . 427 TYR CD2 1 1
11 37155 1 1 56 TYR CE1 C 32.957 15.035 5.729 1.00 . A A . 427 TYR CE1 1 1
11 37156 1 1 56 TYR CE2 C 32.636 16.147 3.584 1.00 . A A . 427 TYR CE2 1 1
11 37157 1 1 56 TYR CG C 31.107 16.581 5.424 1.00 . A A . 427 TYR CG 1 1
11 37158 1 1 56 TYR CZ C 33.366 15.258 4.399 1.00 . A A . 427 TYR CZ 1 1
11 37159 1 1 56 TYR H H 30.616 17.354 8.463 1.00 . A A . 427 TYR H 1 1
11 37160 1 1 56 TYR HA H 31.078 19.014 6.166 1.00 . A A . 427 TYR HA 1 1
11 37161 1 1 56 TYR HB2 H 29.335 16.632 6.633 1.00 . A A . 427 TYR HB2 1 1
11 37162 1 1 56 TYR HB3 H 29.256 17.581 5.145 1.00 . A A . 427 TYR HB3 1 1
11 37163 1 1 56 TYR HD1 H 31.511 15.513 7.253 1.00 . A A . 427 TYR HD1 1 1
11 37164 1 1 56 TYR HD2 H 30.958 17.494 3.477 1.00 . A A . 427 TYR HD2 1 1
11 37165 1 1 56 TYR HE1 H 33.516 14.354 6.355 1.00 . A A . 427 TYR HE1 1 1
11 37166 1 1 56 TYR HE2 H 32.945 16.319 2.563 1.00 . A A . 427 TYR HE2 1 1
11 37167 1 1 56 TYR HH H 34.654 14.851 2.996 1.00 . A A . 427 TYR HH 1 1
11 37168 1 1 56 TYR N N 30.854 18.234 8.029 1.00 . A A . 427 TYR N 1 1
11 37169 1 1 56 TYR O O 28.990 20.296 5.725 1.00 . A A . 427 TYR O 1 1
11 37170 1 1 56 TYR OH O 34.465 14.618 3.909 1.00 . A A . 427 TYR OH 1 1
11 37171 1 1 57 ALA C C 27.812 22.193 8.178 1.00 . A A . 428 ALA C 1 1
11 37172 1 1 57 ALA CA C 27.371 20.774 7.833 1.00 . A A . 428 ALA CA 1 1
11 37173 1 1 57 ALA CB C 26.248 20.285 8.744 1.00 . A A . 428 ALA CB 1 1
11 37174 1 1 57 ALA H H 28.678 19.360 8.730 1.00 . A A . 428 ALA H 1 1
11 37175 1 1 57 ALA HA H 26.973 20.787 6.818 1.00 . A A . 428 ALA HA 1 1
11 37176 1 1 57 ALA HB1 H 26.471 20.529 9.783 1.00 . A A . 428 ALA HB1 1 1
11 37177 1 1 57 ALA HB2 H 25.316 20.779 8.470 1.00 . A A . 428 ALA HB2 1 1
11 37178 1 1 57 ALA HB3 H 26.126 19.207 8.633 1.00 . A A . 428 ALA HB3 1 1
11 37179 1 1 57 ALA N N 28.478 19.839 7.864 1.00 . A A . 428 ALA N 1 1
11 37180 1 1 57 ALA O O 27.268 23.140 7.607 1.00 . A A . 428 ALA O 1 1
11 37181 1 1 58 VAL C C 30.204 24.236 8.416 1.00 . A A . 429 VAL C 1 1
11 37182 1 1 58 VAL CA C 29.159 23.754 9.417 1.00 . A A . 429 VAL CA 1 1
11 37183 1 1 58 VAL CB C 29.619 23.862 10.875 1.00 . A A . 429 VAL CB 1 1
11 37184 1 1 58 VAL CG1 C 30.037 25.291 11.221 1.00 . A A . 429 VAL CG1 1 1
11 37185 1 1 58 VAL CG2 C 28.468 23.470 11.801 1.00 . A A . 429 VAL CG2 1 1
11 37186 1 1 58 VAL H H 29.278 21.632 9.545 1.00 . A A . 429 VAL H 1 1
11 37187 1 1 58 VAL HA H 28.278 24.386 9.312 1.00 . A A . 429 VAL HA 1 1
11 37188 1 1 58 VAL HB H 30.466 23.199 11.052 1.00 . A A . 429 VAL HB 1 1
11 37189 1 1 58 VAL HG11 H 30.295 25.348 12.279 1.00 . A A . 429 VAL HG11 1 1
11 37190 1 1 58 VAL HG12 H 30.908 25.576 10.631 1.00 . A A . 429 VAL HG12 1 1
11 37191 1 1 58 VAL HG13 H 29.216 25.976 11.011 1.00 . A A . 429 VAL HG13 1 1
11 37192 1 1 58 VAL HG21 H 28.805 23.506 12.836 1.00 . A A . 429 VAL HG21 1 1
11 37193 1 1 58 VAL HG22 H 27.636 24.163 11.669 1.00 . A A . 429 VAL HG22 1 1
11 37194 1 1 58 VAL HG23 H 28.133 22.459 11.566 1.00 . A A . 429 VAL HG23 1 1
11 37195 1 1 58 VAL N N 28.783 22.385 9.089 1.00 . A A . 429 VAL N 1 1
11 37196 1 1 58 VAL O O 30.303 25.438 8.177 1.00 . A A . 429 VAL O 1 1
11 37197 1 1 59 ASP C C 31.144 24.155 5.482 1.00 . A A . 430 ASP C 1 1
11 37198 1 1 59 ASP CA C 31.876 23.725 6.749 1.00 . A A . 430 ASP CA 1 1
11 37199 1 1 59 ASP CB C 32.937 22.660 6.453 1.00 . A A . 430 ASP CB 1 1
11 37200 1 1 59 ASP CG C 34.005 22.543 7.541 1.00 . A A . 430 ASP CG 1 1
11 37201 1 1 59 ASP H H 30.949 22.352 8.085 1.00 . A A . 430 ASP H 1 1
11 37202 1 1 59 ASP HA H 32.412 24.609 7.094 1.00 . A A . 430 ASP HA 1 1
11 37203 1 1 59 ASP HB2 H 32.442 21.699 6.306 1.00 . A A . 430 ASP HB2 1 1
11 37204 1 1 59 ASP HB3 H 33.430 22.924 5.517 1.00 . A A . 430 ASP HB3 1 1
11 37205 1 1 59 ASP N N 30.979 23.325 7.815 1.00 . A A . 430 ASP N 1 1
11 37206 1 1 59 ASP O O 31.431 25.221 4.942 1.00 . A A . 430 ASP O 1 1
11 37207 1 1 59 ASP OD1 O 33.939 23.318 8.521 1.00 . A A . 430 ASP OD1 1 1
11 37208 1 1 59 ASP OD2 O 34.886 21.669 7.375 1.00 . A A . 430 ASP OD2 1 1
11 37209 1 1 60 ARG C C 28.636 24.925 3.894 1.00 . A A . 431 ARG C 1 1
11 37210 1 1 60 ARG CA C 29.510 23.682 3.751 1.00 . A A . 431 ARG CA 1 1
11 37211 1 1 60 ARG CB C 28.715 22.485 3.227 1.00 . A A . 431 ARG CB 1 1
11 37212 1 1 60 ARG CD C 28.919 20.289 1.996 1.00 . A A . 431 ARG CD 1 1
11 37213 1 1 60 ARG CG C 29.671 21.388 2.746 1.00 . A A . 431 ARG CG 1 1
11 37214 1 1 60 ARG CZ C 27.849 18.232 2.891 1.00 . A A . 431 ARG CZ 1 1
11 37215 1 1 60 ARG H H 29.954 22.487 5.469 1.00 . A A . 431 ARG H 1 1
11 37216 1 1 60 ARG HA H 30.266 23.923 3.003 1.00 . A A . 431 ARG HA 1 1
11 37217 1 1 60 ARG HB2 H 28.058 22.101 4.007 1.00 . A A . 431 ARG HB2 1 1
11 37218 1 1 60 ARG HB3 H 28.112 22.812 2.379 1.00 . A A . 431 ARG HB3 1 1
11 37219 1 1 60 ARG HD2 H 28.355 20.735 1.176 1.00 . A A . 431 ARG HD2 1 1
11 37220 1 1 60 ARG HD3 H 29.654 19.600 1.580 1.00 . A A . 431 ARG HD3 1 1
11 37221 1 1 60 ARG HE H 27.426 20.100 3.508 1.00 . A A . 431 ARG HE 1 1
11 37222 1 1 60 ARG HG2 H 30.400 21.830 2.066 1.00 . A A . 431 ARG HG2 1 1
11 37223 1 1 60 ARG HG3 H 30.196 20.953 3.596 1.00 . A A . 431 ARG HG3 1 1
11 37224 1 1 60 ARG HH11 H 29.250 17.853 1.471 1.00 . A A . 431 ARG HH11 1 1
11 37225 1 1 60 ARG HH12 H 28.452 16.444 2.128 1.00 . A A . 431 ARG HH12 1 1
11 37226 1 1 60 ARG HH21 H 26.398 18.282 4.303 1.00 . A A . 431 ARG HH21 1 1
11 37227 1 1 60 ARG HH22 H 26.846 16.680 3.748 1.00 . A A . 431 ARG HH22 1 1
11 37228 1 1 60 ARG N N 30.197 23.344 4.992 1.00 . A A . 431 ARG N 1 1
11 37229 1 1 60 ARG NE N 27.996 19.560 2.874 1.00 . A A . 431 ARG NE 1 1
11 37230 1 1 60 ARG NH1 N 28.574 17.446 2.101 1.00 . A A . 431 ARG NH1 1 1
11 37231 1 1 60 ARG NH2 N 26.960 17.683 3.715 1.00 . A A . 431 ARG NH2 1 1
11 37232 1 1 60 ARG O O 28.502 25.682 2.934 1.00 . A A . 431 ARG O 1 1
11 37233 1 1 61 ALA C C 28.158 27.604 5.229 1.00 . A A . 432 ALA C 1 1
11 37234 1 1 61 ALA CA C 27.253 26.370 5.261 1.00 . A A . 432 ALA CA 1 1
11 37235 1 1 61 ALA CB C 26.500 26.269 6.585 1.00 . A A . 432 ALA CB 1 1
11 37236 1 1 61 ALA H H 28.136 24.510 5.831 1.00 . A A . 432 ALA H 1 1
11 37237 1 1 61 ALA HA H 26.531 26.455 4.449 1.00 . A A . 432 ALA HA 1 1
11 37238 1 1 61 ALA HB1 H 27.205 26.198 7.413 1.00 . A A . 432 ALA HB1 1 1
11 37239 1 1 61 ALA HB2 H 25.875 27.151 6.720 1.00 . A A . 432 ALA HB2 1 1
11 37240 1 1 61 ALA HB3 H 25.865 25.383 6.570 1.00 . A A . 432 ALA HB3 1 1
11 37241 1 1 61 ALA N N 28.042 25.163 5.065 1.00 . A A . 432 ALA N 1 1
11 37242 1 1 61 ALA O O 27.760 28.650 4.714 1.00 . A A . 432 ALA O 1 1
11 37243 1 1 62 ILE C C 31.072 28.679 4.445 1.00 . A A . 433 ILE C 1 1
11 37244 1 1 62 ILE CA C 30.358 28.554 5.798 1.00 . A A . 433 ILE CA 1 1
11 37245 1 1 62 ILE CB C 31.314 28.325 6.985 1.00 . A A . 433 ILE CB 1 1
11 37246 1 1 62 ILE CD1 C 31.365 28.364 9.532 1.00 . A A . 433 ILE CD1 1 1
11 37247 1 1 62 ILE CG1 C 30.536 28.624 8.274 1.00 . A A . 433 ILE CG1 1 1
11 37248 1 1 62 ILE CG2 C 32.562 29.209 6.926 1.00 . A A . 433 ILE CG2 1 1
11 37249 1 1 62 ILE H H 29.631 26.600 6.197 1.00 . A A . 433 ILE H 1 1
11 37250 1 1 62 ILE HA H 29.833 29.493 5.977 1.00 . A A . 433 ILE HA 1 1
11 37251 1 1 62 ILE HB H 31.634 27.283 6.985 1.00 . A A . 433 ILE HB 1 1
11 37252 1 1 62 ILE HD11 H 32.170 29.095 9.609 1.00 . A A . 433 ILE HD11 1 1
11 37253 1 1 62 ILE HD12 H 30.727 28.458 10.411 1.00 . A A . 433 ILE HD12 1 1
11 37254 1 1 62 ILE HD13 H 31.780 27.357 9.497 1.00 . A A . 433 ILE HD13 1 1
11 37255 1 1 62 ILE HG12 H 30.215 29.666 8.276 1.00 . A A . 433 ILE HG12 1 1
11 37256 1 1 62 ILE HG13 H 29.649 27.992 8.310 1.00 . A A . 433 ILE HG13 1 1
11 37257 1 1 62 ILE HG21 H 33.193 29.030 7.796 1.00 . A A . 433 ILE HG21 1 1
11 37258 1 1 62 ILE HG22 H 33.156 28.963 6.046 1.00 . A A . 433 ILE HG22 1 1
11 37259 1 1 62 ILE HG23 H 32.269 30.259 6.892 1.00 . A A . 433 ILE HG23 1 1
11 37260 1 1 62 ILE N N 29.372 27.481 5.776 1.00 . A A . 433 ILE N 1 1
11 37261 1 1 62 ILE O O 31.827 29.622 4.223 1.00 . A A . 433 ILE O 1 1
11 37262 1 1 63 THR C C 30.458 28.284 1.112 1.00 . A A . 434 THR C 1 1
11 37263 1 1 63 THR CA C 31.411 27.776 2.191 1.00 . A A . 434 THR CA 1 1
11 37264 1 1 63 THR CB C 31.972 26.399 1.814 1.00 . A A . 434 THR CB 1 1
11 37265 1 1 63 THR CG2 C 32.780 26.443 0.520 1.00 . A A . 434 THR CG2 1 1
11 37266 1 1 63 THR H H 30.245 26.953 3.768 1.00 . A A . 434 THR H 1 1
11 37267 1 1 63 THR HA H 32.253 28.467 2.214 1.00 . A A . 434 THR HA 1 1
11 37268 1 1 63 THR HB H 31.141 25.705 1.686 1.00 . A A . 434 THR HB 1 1
11 37269 1 1 63 THR HG1 H 32.255 25.724 3.614 1.00 . A A . 434 THR HG1 1 1
11 37270 1 1 63 THR HG21 H 32.117 26.637 -0.324 1.00 . A A . 434 THR HG21 1 1
11 37271 1 1 63 THR HG22 H 33.529 27.232 0.576 1.00 . A A . 434 THR HG22 1 1
11 37272 1 1 63 THR HG23 H 33.269 25.482 0.363 1.00 . A A . 434 THR HG23 1 1
11 37273 1 1 63 THR N N 30.839 27.734 3.529 1.00 . A A . 434 THR N 1 1
11 37274 1 1 63 THR O O 30.926 28.729 0.063 1.00 . A A . 434 THR O 1 1
11 37275 1 1 63 THR OG1 O 32.799 25.903 2.844 1.00 . A A . 434 THR OG1 1 1
11 37276 1 1 64 HIS C C 27.171 29.604 0.480 1.00 . A A . 435 HIS C 1 1
11 37277 1 1 64 HIS CA C 28.200 28.501 0.243 1.00 . A A . 435 HIS CA 1 1
11 37278 1 1 64 HIS CB C 27.500 27.188 -0.115 1.00 . A A . 435 HIS CB 1 1
11 37279 1 1 64 HIS CD2 C 28.671 24.917 -0.115 1.00 . A A . 435 HIS CD2 1 1
11 37280 1 1 64 HIS CE1 C 29.854 25.107 -1.964 1.00 . A A . 435 HIS CE1 1 1
11 37281 1 1 64 HIS CG C 28.441 26.147 -0.665 1.00 . A A . 435 HIS CG 1 1
11 37282 1 1 64 HIS H H 28.777 27.967 2.238 1.00 . A A . 435 HIS H 1 1
11 37283 1 1 64 HIS HA H 28.773 28.805 -0.633 1.00 . A A . 435 HIS HA 1 1
11 37284 1 1 64 HIS HB2 H 27.005 26.793 0.772 1.00 . A A . 435 HIS HB2 1 1
11 37285 1 1 64 HIS HB3 H 26.735 27.387 -0.866 1.00 . A A . 435 HIS HB3 1 1
11 37286 1 1 64 HIS HD2 H 28.233 24.526 0.791 1.00 . A A . 435 HIS HD2 1 1
11 37287 1 1 64 HIS HE1 H 30.531 24.870 -2.772 1.00 . A A . 435 HIS HE1 1 1
11 37288 1 1 64 HIS HE2 H 29.937 23.348 -0.815 1.00 . A A . 435 HIS HE2 1 1
11 37289 1 1 64 HIS N N 29.136 28.234 1.334 1.00 . A A . 435 HIS N 1 1
11 37290 1 1 64 HIS ND1 N 29.187 26.267 -1.841 1.00 . A A . 435 HIS ND1 1 1
11 37291 1 1 64 HIS NE2 N 29.566 24.279 -0.944 1.00 . A A . 435 HIS NE2 1 1
11 37292 1 1 64 HIS O O 26.735 30.206 -0.499 1.00 . A A . 435 HIS O 1 1
11 37293 1 1 65 LEU C C 25.933 31.869 3.047 1.00 . A A . 436 LEU C 1 1
11 37294 1 1 65 LEU CA C 25.671 30.843 1.942 1.00 . A A . 436 LEU CA 1 1
11 37295 1 1 65 LEU CB C 24.393 30.067 2.294 1.00 . A A . 436 LEU CB 1 1
11 37296 1 1 65 LEU CD1 C 22.666 28.415 1.676 1.00 . A A . 436 LEU CD1 1 1
11 37297 1 1 65 LEU CD2 C 23.442 29.992 -0.040 1.00 . A A . 436 LEU CD2 1 1
11 37298 1 1 65 LEU CG C 23.886 29.169 1.162 1.00 . A A . 436 LEU CG 1 1
11 37299 1 1 65 LEU H H 27.187 29.440 2.516 1.00 . A A . 436 LEU H 1 1
11 37300 1 1 65 LEU HA H 25.492 31.403 1.025 1.00 . A A . 436 LEU HA 1 1
11 37301 1 1 65 LEU HB2 H 24.592 29.451 3.170 1.00 . A A . 436 LEU HB2 1 1
11 37302 1 1 65 LEU HB3 H 23.609 30.780 2.545 1.00 . A A . 436 LEU HB3 1 1
11 37303 1 1 65 LEU HD11 H 21.924 29.131 2.028 1.00 . A A . 436 LEU HD11 1 1
11 37304 1 1 65 LEU HD12 H 22.234 27.818 0.875 1.00 . A A . 436 LEU HD12 1 1
11 37305 1 1 65 LEU HD13 H 22.959 27.762 2.499 1.00 . A A . 436 LEU HD13 1 1
11 37306 1 1 65 LEU HD21 H 24.286 30.538 -0.461 1.00 . A A . 436 LEU HD21 1 1
11 37307 1 1 65 LEU HD22 H 23.039 29.323 -0.800 1.00 . A A . 436 LEU HD22 1 1
11 37308 1 1 65 LEU HD23 H 22.670 30.699 0.270 1.00 . A A . 436 LEU HD23 1 1
11 37309 1 1 65 LEU HG H 24.655 28.457 0.863 1.00 . A A . 436 LEU HG 1 1
11 37310 1 1 65 LEU N N 26.759 29.893 1.720 1.00 . A A . 436 LEU N 1 1
11 37311 1 1 65 LEU O O 25.175 32.832 3.177 1.00 . A A . 436 LEU O 1 1
11 37312 1 1 66 ASN C C 27.543 33.955 4.812 1.00 . A A . 437 ASN C 1 1
11 37313 1 1 66 ASN CA C 27.162 32.488 5.046 1.00 . A A . 437 ASN CA 1 1
11 37314 1 1 66 ASN CB C 28.337 31.786 5.740 1.00 . A A . 437 ASN CB 1 1
11 37315 1 1 66 ASN CG C 29.616 31.733 4.910 1.00 . A A . 437 ASN CG 1 1
11 37316 1 1 66 ASN H H 27.671 30.984 3.634 1.00 . A A . 437 ASN H 1 1
11 37317 1 1 66 ASN HA H 26.262 32.418 5.657 1.00 . A A . 437 ASN HA 1 1
11 37318 1 1 66 ASN HB2 H 28.556 32.322 6.664 1.00 . A A . 437 ASN HB2 1 1
11 37319 1 1 66 ASN HB3 H 28.052 30.765 5.992 1.00 . A A . 437 ASN HB3 1 1
11 37320 1 1 66 ASN HD21 H 30.702 32.475 6.463 1.00 . A A . 437 ASN HD21 1 1
11 37321 1 1 66 ASN HD22 H 31.607 32.104 5.008 1.00 . A A . 437 ASN HD22 1 1
11 37322 1 1 66 ASN N N 26.985 31.696 3.841 1.00 . A A . 437 ASN N 1 1
11 37323 1 1 66 ASN ND2 N 30.732 32.135 5.512 1.00 . A A . 437 ASN ND2 1 1
11 37324 1 1 66 ASN O O 28.700 34.219 4.611 1.00 . A A . 437 ASN O 1 1
11 37325 1 1 66 ASN OD1 O 29.607 31.334 3.746 1.00 . A A . 437 ASN OD1 1 1
11 37326 1 1 67 ASN C C 26.727 36.342 2.790 1.00 . A A . 438 ASN C 1 1
11 37327 1 1 67 ASN CA C 26.905 36.306 4.309 1.00 . A A . 438 ASN CA 1 1
11 37328 1 1 67 ASN CB C 28.305 36.911 4.613 1.00 . A A . 438 ASN CB 1 1
11 37329 1 1 67 ASN CG C 28.791 36.961 6.059 1.00 . A A . 438 ASN CG 1 1
11 37330 1 1 67 ASN H H 25.759 34.788 5.289 1.00 . A A . 438 ASN H 1 1
11 37331 1 1 67 ASN HA H 26.147 36.979 4.711 1.00 . A A . 438 ASN HA 1 1
11 37332 1 1 67 ASN HB2 H 29.056 36.383 4.027 1.00 . A A . 438 ASN HB2 1 1
11 37333 1 1 67 ASN HB3 H 28.305 37.938 4.247 1.00 . A A . 438 ASN HB3 1 1
11 37334 1 1 67 ASN HD21 H 29.588 35.103 5.932 1.00 . A A . 438 ASN HD21 1 1
11 37335 1 1 67 ASN HD22 H 29.769 35.887 7.486 1.00 . A A . 438 ASN HD22 1 1
11 37336 1 1 67 ASN N N 26.668 34.962 4.883 1.00 . A A . 438 ASN N 1 1
11 37337 1 1 67 ASN ND2 N 29.429 35.897 6.535 1.00 . A A . 438 ASN ND2 1 1
11 37338 1 1 67 ASN O O 27.255 37.239 2.134 1.00 . A A . 438 ASN O 1 1
11 37339 1 1 67 ASN OD1 O 28.591 37.956 6.743 1.00 . A A . 438 ASN OD1 1 1
11 37340 1 1 68 ASN C C 24.291 36.344 0.755 1.00 . A A . 439 ASN C 1 1
11 37341 1 1 68 ASN CA C 25.588 35.522 0.811 1.00 . A A . 439 ASN CA 1 1
11 37342 1 1 68 ASN CB C 25.445 34.140 0.166 1.00 . A A . 439 ASN CB 1 1
11 37343 1 1 68 ASN CG C 24.000 33.679 0.043 1.00 . A A . 439 ASN CG 1 1
11 37344 1 1 68 ASN H H 25.663 34.599 2.738 1.00 . A A . 439 ASN H 1 1
11 37345 1 1 68 ASN HA H 26.360 36.070 0.272 1.00 . A A . 439 ASN HA 1 1
11 37346 1 1 68 ASN HB2 H 25.862 34.193 -0.840 1.00 . A A . 439 ASN HB2 1 1
11 37347 1 1 68 ASN HB3 H 26.020 33.412 0.738 1.00 . A A . 439 ASN HB3 1 1
11 37348 1 1 68 ASN HD21 H 23.827 33.441 2.056 1.00 . A A . 439 ASN HD21 1 1
11 37349 1 1 68 ASN HD22 H 22.393 33.070 1.116 1.00 . A A . 439 ASN HD22 1 1
11 37350 1 1 68 ASN N N 25.984 35.398 2.210 1.00 . A A . 439 ASN N 1 1
11 37351 1 1 68 ASN ND2 N 23.357 33.368 1.165 1.00 . A A . 439 ASN ND2 1 1
11 37352 1 1 68 ASN O O 23.596 36.476 1.762 1.00 . A A . 439 ASN O 1 1
11 37353 1 1 68 ASN OD1 O 23.471 33.596 -1.060 1.00 . A A . 439 ASN OD1 1 1
11 37354 1 1 69 PHE C C 21.432 36.982 -0.606 1.00 . A A . 440 PHE C 1 1
11 37355 1 1 69 PHE CA C 22.768 37.719 -0.573 1.00 . A A . 440 PHE CA 1 1
11 37356 1 1 69 PHE CB C 22.927 38.760 -1.682 1.00 . A A . 440 PHE CB 1 1
11 37357 1 1 69 PHE CD1 C 25.169 39.806 -1.180 1.00 . A A . 440 PHE CD1 1 1
11 37358 1 1 69 PHE CD2 C 23.175 41.177 -0.998 1.00 . A A . 440 PHE CD2 1 1
11 37359 1 1 69 PHE CE1 C 25.956 40.899 -0.798 1.00 . A A . 440 PHE CE1 1 1
11 37360 1 1 69 PHE CE2 C 23.962 42.272 -0.615 1.00 . A A . 440 PHE CE2 1 1
11 37361 1 1 69 PHE CG C 23.778 39.941 -1.278 1.00 . A A . 440 PHE CG 1 1
11 37362 1 1 69 PHE CZ C 25.353 42.132 -0.516 1.00 . A A . 440 PHE CZ 1 1
11 37363 1 1 69 PHE H H 24.551 36.752 -1.225 1.00 . A A . 440 PHE H 1 1
11 37364 1 1 69 PHE HA H 22.717 38.308 0.342 1.00 . A A . 440 PHE HA 1 1
11 37365 1 1 69 PHE HB2 H 23.355 38.287 -2.565 1.00 . A A . 440 PHE HB2 1 1
11 37366 1 1 69 PHE HB3 H 21.936 39.133 -1.941 1.00 . A A . 440 PHE HB3 1 1
11 37367 1 1 69 PHE HD1 H 25.634 38.856 -1.400 1.00 . A A . 440 PHE HD1 1 1
11 37368 1 1 69 PHE HD2 H 22.103 41.287 -1.075 1.00 . A A . 440 PHE HD2 1 1
11 37369 1 1 69 PHE HE1 H 27.027 40.790 -0.716 1.00 . A A . 440 PHE HE1 1 1
11 37370 1 1 69 PHE HE2 H 23.496 43.220 -0.395 1.00 . A A . 440 PHE HE2 1 1
11 37371 1 1 69 PHE HZ H 25.956 42.978 -0.220 1.00 . A A . 440 PHE HZ 1 1
11 37372 1 1 69 PHE N N 23.963 36.898 -0.416 1.00 . A A . 440 PHE N 1 1
11 37373 1 1 69 PHE O O 21.316 35.933 -1.238 1.00 . A A . 440 PHE O 1 1
11 37374 1 1 70 MET C C 18.067 38.009 0.487 1.00 . A A . 441 MET C 1 1
11 37375 1 1 70 MET CA C 19.101 36.931 0.172 1.00 . A A . 441 MET CA 1 1
11 37376 1 1 70 MET CB C 19.133 35.876 1.282 1.00 . A A . 441 MET CB 1 1
11 37377 1 1 70 MET CE C 16.420 32.850 2.235 1.00 . A A . 441 MET CE 1 1
11 37378 1 1 70 MET CG C 17.833 35.076 1.363 1.00 . A A . 441 MET CG 1 1
11 37379 1 1 70 MET H H 20.569 38.417 0.540 1.00 . A A . 441 MET H 1 1
11 37380 1 1 70 MET HA H 18.853 36.448 -0.774 1.00 . A A . 441 MET HA 1 1
11 37381 1 1 70 MET HB2 H 19.958 35.187 1.102 1.00 . A A . 441 MET HB2 1 1
11 37382 1 1 70 MET HB3 H 19.302 36.369 2.240 1.00 . A A . 441 MET HB3 1 1
11 37383 1 1 70 MET HE1 H 16.163 32.174 3.052 1.00 . A A . 441 MET HE1 1 1
11 37384 1 1 70 MET HE2 H 15.565 33.487 2.009 1.00 . A A . 441 MET HE2 1 1
11 37385 1 1 70 MET HE3 H 16.676 32.265 1.353 1.00 . A A . 441 MET HE3 1 1
11 37386 1 1 70 MET HG2 H 16.994 35.756 1.507 1.00 . A A . 441 MET HG2 1 1
11 37387 1 1 70 MET HG3 H 17.688 34.552 0.419 1.00 . A A . 441 MET HG3 1 1
11 37388 1 1 70 MET N N 20.420 37.535 0.070 1.00 . A A . 441 MET N 1 1
11 37389 1 1 70 MET O O 18.352 38.932 1.246 1.00 . A A . 441 MET O 1 1
11 37390 1 1 70 MET SD S 17.837 33.868 2.718 1.00 . A A . 441 MET SD 1 1
11 37391 1 1 71 PHE C C 16.088 40.310 -0.300 1.00 . A A . 442 PHE C 1 1
11 37392 1 1 71 PHE CA C 15.789 38.863 0.107 1.00 . A A . 442 PHE CA 1 1
11 37393 1 1 71 PHE CB C 15.181 38.746 1.505 1.00 . A A . 442 PHE CB 1 1
11 37394 1 1 71 PHE CD1 C 13.295 37.119 1.026 1.00 . A A . 442 PHE CD1 1 1
11 37395 1 1 71 PHE CD2 C 14.938 36.573 2.728 1.00 . A A . 442 PHE CD2 1 1
11 37396 1 1 71 PHE CE1 C 12.648 35.899 1.271 1.00 . A A . 442 PHE CE1 1 1
11 37397 1 1 71 PHE CE2 C 14.286 35.361 2.980 1.00 . A A . 442 PHE CE2 1 1
11 37398 1 1 71 PHE CG C 14.447 37.449 1.753 1.00 . A A . 442 PHE CG 1 1
11 37399 1 1 71 PHE CZ C 13.145 35.021 2.246 1.00 . A A . 442 PHE CZ 1 1
11 37400 1 1 71 PHE H H 16.682 37.114 -0.702 1.00 . A A . 442 PHE H 1 1
11 37401 1 1 71 PHE HA H 15.000 38.558 -0.581 1.00 . A A . 442 PHE HA 1 1
11 37402 1 1 71 PHE HB2 H 15.964 38.873 2.251 1.00 . A A . 442 PHE HB2 1 1
11 37403 1 1 71 PHE HB3 H 14.459 39.553 1.641 1.00 . A A . 442 PHE HB3 1 1
11 37404 1 1 71 PHE HD1 H 12.902 37.793 0.279 1.00 . A A . 442 PHE HD1 1 1
11 37405 1 1 71 PHE HD2 H 15.826 36.835 3.284 1.00 . A A . 442 PHE HD2 1 1
11 37406 1 1 71 PHE HE1 H 11.766 35.636 0.706 1.00 . A A . 442 PHE HE1 1 1
11 37407 1 1 71 PHE HE2 H 14.664 34.690 3.738 1.00 . A A . 442 PHE HE2 1 1
11 37408 1 1 71 PHE HZ H 12.651 34.079 2.435 1.00 . A A . 442 PHE HZ 1 1
11 37409 1 1 71 PHE N N 16.868 37.897 -0.092 1.00 . A A . 442 PHE N 1 1
11 37410 1 1 71 PHE O O 15.389 41.232 0.121 1.00 . A A . 442 PHE O 1 1
11 37411 1 1 72 GLY C C 18.469 42.435 -0.350 1.00 . A A . 443 GLY C 1 1
11 37412 1 1 72 GLY CA C 17.595 41.858 -1.463 1.00 . A A . 443 GLY CA 1 1
11 37413 1 1 72 GLY H H 17.626 39.727 -1.493 1.00 . A A . 443 GLY H 1 1
11 37414 1 1 72 GLY HA2 H 18.182 41.799 -2.379 1.00 . A A . 443 GLY HA2 1 1
11 37415 1 1 72 GLY HA3 H 16.740 42.514 -1.624 1.00 . A A . 443 GLY HA3 1 1
11 37416 1 1 72 GLY N N 17.129 40.520 -1.115 1.00 . A A . 443 GLY N 1 1
11 37417 1 1 72 GLY O O 18.800 43.620 -0.370 1.00 . A A . 443 GLY O 1 1
11 37418 1 1 73 GLN C C 20.733 40.840 1.928 1.00 . A A . 444 GLN C 1 1
11 37419 1 1 73 GLN CA C 19.654 41.915 1.771 1.00 . A A . 444 GLN CA 1 1
11 37420 1 1 73 GLN CB C 18.757 41.999 3.013 1.00 . A A . 444 GLN CB 1 1
11 37421 1 1 73 GLN CD C 18.184 44.465 2.707 1.00 . A A . 444 GLN CD 1 1
11 37422 1 1 73 GLN CG C 17.646 43.046 2.866 1.00 . A A . 444 GLN CG 1 1
11 37423 1 1 73 GLN H H 18.524 40.628 0.550 1.00 . A A . 444 GLN H 1 1
11 37424 1 1 73 GLN HA H 20.146 42.875 1.614 1.00 . A A . 444 GLN HA 1 1
11 37425 1 1 73 GLN HB2 H 18.298 41.025 3.183 1.00 . A A . 444 GLN HB2 1 1
11 37426 1 1 73 GLN HB3 H 19.357 42.254 3.886 1.00 . A A . 444 GLN HB3 1 1
11 37427 1 1 73 GLN HE21 H 16.389 45.113 2.011 1.00 . A A . 444 GLN HE21 1 1
11 37428 1 1 73 GLN HE22 H 17.648 46.331 2.120 1.00 . A A . 444 GLN HE22 1 1
11 37429 1 1 73 GLN HG2 H 17.025 42.797 2.005 1.00 . A A . 444 GLN HG2 1 1
11 37430 1 1 73 GLN HG3 H 17.012 43.018 3.751 1.00 . A A . 444 GLN HG3 1 1
11 37431 1 1 73 GLN N N 18.836 41.586 0.613 1.00 . A A . 444 GLN N 1 1
11 37432 1 1 73 GLN NE2 N 17.336 45.377 2.242 1.00 . A A . 444 GLN NE2 1 1
11 37433 1 1 73 GLN O O 21.040 40.134 0.967 1.00 . A A . 444 GLN O 1 1
11 37434 1 1 73 GLN OE1 O 19.345 44.744 2.999 1.00 . A A . 444 GLN OE1 1 1
11 37435 1 1 74 LYS C C 22.049 38.885 4.604 1.00 . A A . 445 LYS C 1 1
11 37436 1 1 74 LYS CA C 22.374 39.740 3.378 1.00 . A A . 445 LYS CA 1 1
11 37437 1 1 74 LYS CB C 23.702 40.490 3.503 1.00 . A A . 445 LYS CB 1 1
11 37438 1 1 74 LYS CD C 26.181 40.350 3.947 1.00 . A A . 445 LYS CD 1 1
11 37439 1 1 74 LYS CE C 26.581 40.890 2.572 1.00 . A A . 445 LYS CE 1 1
11 37440 1 1 74 LYS CG C 24.869 39.568 3.872 1.00 . A A . 445 LYS CG 1 1
11 37441 1 1 74 LYS H H 21.010 41.293 3.889 1.00 . A A . 445 LYS H 1 1
11 37442 1 1 74 LYS HA H 22.454 39.068 2.524 1.00 . A A . 445 LYS HA 1 1
11 37443 1 1 74 LYS HB2 H 23.913 40.980 2.552 1.00 . A A . 445 LYS HB2 1 1
11 37444 1 1 74 LYS HB3 H 23.602 41.254 4.275 1.00 . A A . 445 LYS HB3 1 1
11 37445 1 1 74 LYS HD2 H 26.060 41.177 4.646 1.00 . A A . 445 LYS HD2 1 1
11 37446 1 1 74 LYS HD3 H 26.971 39.691 4.310 1.00 . A A . 445 LYS HD3 1 1
11 37447 1 1 74 LYS HE2 H 26.662 40.056 1.876 1.00 . A A . 445 LYS HE2 1 1
11 37448 1 1 74 LYS HE3 H 25.808 41.571 2.216 1.00 . A A . 445 LYS HE3 1 1
11 37449 1 1 74 LYS HG2 H 24.676 39.117 4.846 1.00 . A A . 445 LYS HG2 1 1
11 37450 1 1 74 LYS HG3 H 24.961 38.782 3.124 1.00 . A A . 445 LYS HG3 1 1
11 37451 1 1 74 LYS HZ1 H 28.126 41.944 1.724 1.00 . A A . 445 LYS HZ1 1 1
11 37452 1 1 74 LYS HZ2 H 27.798 42.386 3.270 1.00 . A A . 445 LYS HZ2 1 1
11 37453 1 1 74 LYS HZ3 H 28.593 40.975 2.960 1.00 . A A . 445 LYS HZ3 1 1
11 37454 1 1 74 LYS N N 21.309 40.706 3.123 1.00 . A A . 445 LYS N 1 1
11 37455 1 1 74 LYS NZ N 27.869 41.600 2.638 1.00 . A A . 445 LYS NZ 1 1
11 37456 1 1 74 LYS O O 21.360 39.333 5.520 1.00 . A A . 445 LYS O 1 1
11 37457 1 1 75 MET C C 23.738 36.154 6.105 1.00 . A A . 446 MET C 1 1
11 37458 1 1 75 MET CA C 22.369 36.701 5.702 1.00 . A A . 446 MET CA 1 1
11 37459 1 1 75 MET CB C 21.381 35.617 5.250 1.00 . A A . 446 MET CB 1 1
11 37460 1 1 75 MET CE C 21.302 32.359 4.701 1.00 . A A . 446 MET CE 1 1
11 37461 1 1 75 MET CG C 21.089 34.583 6.342 1.00 . A A . 446 MET CG 1 1
11 37462 1 1 75 MET H H 23.098 37.337 3.819 1.00 . A A . 446 MET H 1 1
11 37463 1 1 75 MET HA H 21.944 37.221 6.561 1.00 . A A . 446 MET HA 1 1
11 37464 1 1 75 MET HB2 H 20.444 36.107 4.985 1.00 . A A . 446 MET HB2 1 1
11 37465 1 1 75 MET HB3 H 21.760 35.110 4.363 1.00 . A A . 446 MET HB3 1 1
11 37466 1 1 75 MET HE1 H 20.224 32.241 4.814 1.00 . A A . 446 MET HE1 1 1
11 37467 1 1 75 MET HE2 H 21.518 33.029 3.869 1.00 . A A . 446 MET HE2 1 1
11 37468 1 1 75 MET HE3 H 21.750 31.386 4.493 1.00 . A A . 446 MET HE3 1 1
11 37469 1 1 75 MET HG2 H 21.283 35.040 7.312 1.00 . A A . 446 MET HG2 1 1
11 37470 1 1 75 MET HG3 H 20.028 34.337 6.293 1.00 . A A . 446 MET HG3 1 1
11 37471 1 1 75 MET N N 22.558 37.647 4.614 1.00 . A A . 446 MET N 1 1
11 37472 1 1 75 MET O O 24.142 35.080 5.673 1.00 . A A . 446 MET O 1 1
11 37473 1 1 75 MET SD S 22.011 33.029 6.228 1.00 . A A . 446 MET SD 1 1
11 37474 1 1 76 ASN C C 26.069 35.377 8.030 1.00 . A A . 447 ASN C 1 1
11 37475 1 1 76 ASN CA C 25.829 36.723 7.351 1.00 . A A . 447 ASN CA 1 1
11 37476 1 1 76 ASN CB C 26.162 37.841 8.346 1.00 . A A . 447 ASN CB 1 1
11 37477 1 1 76 ASN CG C 25.858 39.233 7.806 1.00 . A A . 447 ASN CG 1 1
11 37478 1 1 76 ASN H H 23.983 37.736 7.327 1.00 . A A . 447 ASN H 1 1
11 37479 1 1 76 ASN HA H 26.500 36.832 6.499 1.00 . A A . 447 ASN HA 1 1
11 37480 1 1 76 ASN HB2 H 25.563 37.683 9.244 1.00 . A A . 447 ASN HB2 1 1
11 37481 1 1 76 ASN HB3 H 27.209 37.779 8.640 1.00 . A A . 447 ASN HB3 1 1
11 37482 1 1 76 ASN HD21 H 27.833 39.640 7.596 1.00 . A A . 447 ASN HD21 1 1
11 37483 1 1 76 ASN HD22 H 26.732 40.935 7.146 1.00 . A A . 447 ASN HD22 1 1
11 37484 1 1 76 ASN N N 24.444 36.925 6.942 1.00 . A A . 447 ASN N 1 1
11 37485 1 1 76 ASN ND2 N 26.895 40.000 7.492 1.00 . A A . 447 ASN ND2 1 1
11 37486 1 1 76 ASN O O 25.328 35.111 8.979 1.00 . A A . 447 ASN O 1 1
11 37487 1 1 76 ASN OD1 O 24.701 39.617 7.667 1.00 . A A . 447 ASN OD1 1 1
11 37488 1 1 77 VAL C C 28.737 33.156 8.973 1.00 . A A . 448 VAL C 1 1
11 37489 1 1 77 VAL CA C 27.277 33.400 8.574 1.00 . A A . 448 VAL CA 1 1
11 37490 1 1 77 VAL CB C 26.434 32.137 8.283 1.00 . A A . 448 VAL CB 1 1
11 37491 1 1 77 VAL CG1 C 26.244 31.251 9.510 1.00 . A A . 448 VAL CG1 1 1
11 37492 1 1 77 VAL CG2 C 25.023 32.454 7.781 1.00 . A A . 448 VAL CG2 1 1
11 37493 1 1 77 VAL H H 27.584 34.601 6.778 1.00 . A A . 448 VAL H 1 1
11 37494 1 1 77 VAL HA H 26.862 33.744 9.521 1.00 . A A . 448 VAL HA 1 1
11 37495 1 1 77 VAL HB H 26.920 31.509 7.536 1.00 . A A . 448 VAL HB 1 1
11 37496 1 1 77 VAL HG11 H 25.663 30.379 9.210 1.00 . A A . 448 VAL HG11 1 1
11 37497 1 1 77 VAL HG12 H 27.208 30.917 9.892 1.00 . A A . 448 VAL HG12 1 1
11 37498 1 1 77 VAL HG13 H 25.696 31.798 10.278 1.00 . A A . 448 VAL HG13 1 1
11 37499 1 1 77 VAL HG21 H 24.541 31.533 7.452 1.00 . A A . 448 VAL HG21 1 1
11 37500 1 1 77 VAL HG22 H 24.437 32.887 8.591 1.00 . A A . 448 VAL HG22 1 1
11 37501 1 1 77 VAL HG23 H 25.046 33.160 6.951 1.00 . A A . 448 VAL HG23 1 1
11 37502 1 1 77 VAL N N 27.041 34.516 7.626 1.00 . A A . 448 VAL N 1 1
11 37503 1 1 77 VAL O O 29.665 33.430 8.208 1.00 . A A . 448 VAL O 1 1
11 37504 1 1 78 CYS C C 30.070 31.356 11.925 1.00 . A A . 449 CYS C 1 1
11 37505 1 1 78 CYS CA C 30.238 32.342 10.763 1.00 . A A . 449 CYS CA 1 1
11 37506 1 1 78 CYS CB C 30.849 33.660 11.254 1.00 . A A . 449 CYS CB 1 1
11 37507 1 1 78 CYS H H 28.126 32.421 10.760 1.00 . A A . 449 CYS H 1 1
11 37508 1 1 78 CYS HA H 30.884 31.905 10.001 1.00 . A A . 449 CYS HA 1 1
11 37509 1 1 78 CYS HB2 H 30.835 34.389 10.444 1.00 . A A . 449 CYS HB2 1 1
11 37510 1 1 78 CYS HB3 H 30.265 34.043 12.091 1.00 . A A . 449 CYS HB3 1 1
11 37511 1 1 78 CYS HG H 32.782 34.661 12.172 1.00 . A A . 449 CYS HG 1 1
11 37512 1 1 78 CYS N N 28.931 32.634 10.187 1.00 . A A . 449 CYS N 1 1
11 37513 1 1 78 CYS O O 28.951 31.113 12.381 1.00 . A A . 449 CYS O 1 1
11 37514 1 1 78 CYS SG S 32.563 33.401 11.784 1.00 . A A . 449 CYS SG 1 1
11 37515 1 1 79 VAL C C 30.828 30.439 14.876 1.00 . A A . 450 VAL C 1 1
11 37516 1 1 79 VAL CA C 31.135 29.812 13.512 1.00 . A A . 450 VAL CA 1 1
11 37517 1 1 79 VAL CB C 32.417 28.970 13.509 1.00 . A A . 450 VAL CB 1 1
11 37518 1 1 79 VAL CG1 C 33.579 29.715 14.159 1.00 . A A . 450 VAL CG1 1 1
11 37519 1 1 79 VAL CG2 C 32.200 27.658 14.265 1.00 . A A . 450 VAL CG2 1 1
11 37520 1 1 79 VAL H H 32.069 31.014 12.020 1.00 . A A . 450 VAL H 1 1
11 37521 1 1 79 VAL HA H 30.312 29.131 13.296 1.00 . A A . 450 VAL HA 1 1
11 37522 1 1 79 VAL HB H 32.680 28.725 12.479 1.00 . A A . 450 VAL HB 1 1
11 37523 1 1 79 VAL HG11 H 33.368 29.896 15.213 1.00 . A A . 450 VAL HG11 1 1
11 37524 1 1 79 VAL HG12 H 34.486 29.117 14.080 1.00 . A A . 450 VAL HG12 1 1
11 37525 1 1 79 VAL HG13 H 33.730 30.666 13.649 1.00 . A A . 450 VAL HG13 1 1
11 37526 1 1 79 VAL HG21 H 31.366 27.111 13.827 1.00 . A A . 450 VAL HG21 1 1
11 37527 1 1 79 VAL HG22 H 33.103 27.051 14.197 1.00 . A A . 450 VAL HG22 1 1
11 37528 1 1 79 VAL HG23 H 31.991 27.863 15.315 1.00 . A A . 450 VAL HG23 1 1
11 37529 1 1 79 VAL N N 31.171 30.776 12.416 1.00 . A A . 450 VAL N 1 1
11 37530 1 1 79 VAL O O 31.150 31.602 15.120 1.00 . A A . 450 VAL O 1 1
11 37531 1 1 80 SER C C 30.959 29.812 18.112 1.00 . A A . 451 SER C 1 1
11 37532 1 1 80 SER CA C 29.846 30.110 17.107 1.00 . A A . 451 SER CA 1 1
11 37533 1 1 80 SER CB C 28.557 29.409 17.530 1.00 . A A . 451 SER CB 1 1
11 37534 1 1 80 SER H H 29.968 28.715 15.509 1.00 . A A . 451 SER H 1 1
11 37535 1 1 80 SER HA H 29.662 31.185 17.086 1.00 . A A . 451 SER HA 1 1
11 37536 1 1 80 SER HB2 H 27.752 29.668 16.842 1.00 . A A . 451 SER HB2 1 1
11 37537 1 1 80 SER HB3 H 28.723 28.333 17.491 1.00 . A A . 451 SER HB3 1 1
11 37538 1 1 80 SER HG H 27.942 30.687 18.870 1.00 . A A . 451 SER HG 1 1
11 37539 1 1 80 SER N N 30.203 29.663 15.767 1.00 . A A . 451 SER N 1 1
11 37540 1 1 80 SER O O 31.877 29.047 17.811 1.00 . A A . 451 SER O 1 1
11 37541 1 1 80 SER OG O 28.189 29.759 18.849 1.00 . A A . 451 SER OG 1 1
11 37542 1 1 81 LYS C C 31.150 29.287 21.470 1.00 . A A . 452 LYS C 1 1
11 37543 1 1 81 LYS CA C 31.816 30.138 20.389 1.00 . A A . 452 LYS CA 1 1
11 37544 1 1 81 LYS CB C 32.341 31.458 20.962 1.00 . A A . 452 LYS CB 1 1
11 37545 1 1 81 LYS CD C 31.773 33.561 22.242 1.00 . A A . 452 LYS CD 1 1
11 37546 1 1 81 LYS CE C 31.825 34.525 21.056 1.00 . A A . 452 LYS CE 1 1
11 37547 1 1 81 LYS CG C 31.276 32.186 21.792 1.00 . A A . 452 LYS CG 1 1
11 37548 1 1 81 LYS H H 30.131 31.071 19.477 1.00 . A A . 452 LYS H 1 1
11 37549 1 1 81 LYS HA H 32.663 29.579 19.992 1.00 . A A . 452 LYS HA 1 1
11 37550 1 1 81 LYS HB2 H 33.200 31.251 21.601 1.00 . A A . 452 LYS HB2 1 1
11 37551 1 1 81 LYS HB3 H 32.671 32.095 20.141 1.00 . A A . 452 LYS HB3 1 1
11 37552 1 1 81 LYS HD2 H 31.086 33.958 22.991 1.00 . A A . 452 LYS HD2 1 1
11 37553 1 1 81 LYS HD3 H 32.766 33.465 22.682 1.00 . A A . 452 LYS HD3 1 1
11 37554 1 1 81 LYS HE2 H 32.484 34.119 20.289 1.00 . A A . 452 LYS HE2 1 1
11 37555 1 1 81 LYS HE3 H 30.822 34.630 20.642 1.00 . A A . 452 LYS HE3 1 1
11 37556 1 1 81 LYS HG2 H 30.368 32.312 21.202 1.00 . A A . 452 LYS HG2 1 1
11 37557 1 1 81 LYS HG3 H 31.043 31.593 22.676 1.00 . A A . 452 LYS HG3 1 1
11 37558 1 1 81 LYS HZ1 H 32.341 36.476 20.679 1.00 . A A . 452 LYS HZ1 1 1
11 37559 1 1 81 LYS HZ2 H 31.714 36.238 22.182 1.00 . A A . 452 LYS HZ2 1 1
11 37560 1 1 81 LYS HZ3 H 33.253 35.769 21.847 1.00 . A A . 452 LYS HZ3 1 1
11 37561 1 1 81 LYS N N 30.878 30.412 19.306 1.00 . A A . 452 LYS N 1 1
11 37562 1 1 81 LYS NZ N 32.319 35.851 21.471 1.00 . A A . 452 LYS NZ 1 1
11 37563 1 1 81 LYS O O 31.814 28.856 22.413 1.00 . A A . 452 LYS O 1 1
11 37564 1 1 82 GLN C C 29.272 26.787 22.147 1.00 . A A . 453 GLN C 1 1
11 37565 1 1 82 GLN CA C 29.050 28.292 22.298 1.00 . A A . 453 GLN CA 1 1
11 37566 1 1 82 GLN CB C 27.574 28.635 22.083 1.00 . A A . 453 GLN CB 1 1
11 37567 1 1 82 GLN CD C 26.635 30.278 23.782 1.00 . A A . 453 GLN CD 1 1
11 37568 1 1 82 GLN CG C 27.299 30.104 22.419 1.00 . A A . 453 GLN CG 1 1
11 37569 1 1 82 GLN H H 29.360 29.411 20.527 1.00 . A A . 453 GLN H 1 1
11 37570 1 1 82 GLN HA H 29.336 28.594 23.305 1.00 . A A . 453 GLN HA 1 1
11 37571 1 1 82 GLN HB2 H 27.336 28.462 21.033 1.00 . A A . 453 GLN HB2 1 1
11 37572 1 1 82 GLN HB3 H 26.943 27.980 22.682 1.00 . A A . 453 GLN HB3 1 1
11 37573 1 1 82 GLN HE21 H 26.345 32.265 23.439 1.00 . A A . 453 GLN HE21 1 1
11 37574 1 1 82 GLN HE22 H 25.708 31.639 24.951 1.00 . A A . 453 GLN HE22 1 1
11 37575 1 1 82 GLN HG2 H 28.222 30.683 22.391 1.00 . A A . 453 GLN HG2 1 1
11 37576 1 1 82 GLN HG3 H 26.628 30.512 21.662 1.00 . A A . 453 GLN HG3 1 1
11 37577 1 1 82 GLN N N 29.841 29.050 21.338 1.00 . A A . 453 GLN N 1 1
11 37578 1 1 82 GLN NE2 N 26.198 31.497 24.079 1.00 . A A . 453 GLN NE2 1 1
11 37579 1 1 82 GLN O O 29.591 26.321 21.055 1.00 . A A . 453 GLN O 1 1
11 37580 1 1 82 GLN OE1 O 26.514 29.335 24.558 1.00 . A A . 453 GLN OE1 1 1
11 37581 1 1 83 PRO C C 28.042 23.872 22.591 1.00 . A A . 454 PRO C 1 1
11 37582 1 1 83 PRO CA C 29.264 24.566 23.199 1.00 . A A . 454 PRO CA 1 1
11 37583 1 1 83 PRO CB C 29.431 24.173 24.667 1.00 . A A . 454 PRO CB 1 1
11 37584 1 1 83 PRO CD C 28.789 26.475 24.566 1.00 . A A . 454 PRO CD 1 1
11 37585 1 1 83 PRO CG C 28.595 25.216 25.410 1.00 . A A . 454 PRO CG 1 1
11 37586 1 1 83 PRO HA H 30.156 24.283 22.639 1.00 . A A . 454 PRO HA 1 1
11 37587 1 1 83 PRO HB2 H 29.079 23.159 24.860 1.00 . A A . 454 PRO HB2 1 1
11 37588 1 1 83 PRO HB3 H 30.478 24.282 24.952 1.00 . A A . 454 PRO HB3 1 1
11 37589 1 1 83 PRO HD2 H 27.879 27.076 24.566 1.00 . A A . 454 PRO HD2 1 1
11 37590 1 1 83 PRO HD3 H 29.624 27.054 24.960 1.00 . A A . 454 PRO HD3 1 1
11 37591 1 1 83 PRO HG2 H 27.545 24.922 25.393 1.00 . A A . 454 PRO HG2 1 1
11 37592 1 1 83 PRO HG3 H 28.942 25.359 26.433 1.00 . A A . 454 PRO HG3 1 1
11 37593 1 1 83 PRO N N 29.112 26.010 23.229 1.00 . A A . 454 PRO N 1 1
11 37594 1 1 83 PRO O O 28.194 22.897 21.855 1.00 . A A . 454 PRO O 1 1
11 37595 1 1 84 ALA C C 24.418 24.744 22.695 1.00 . A A . 455 ALA C 1 1
11 37596 1 1 84 ALA CA C 25.584 23.796 22.410 1.00 . A A . 455 ALA CA 1 1
11 37597 1 1 84 ALA CB C 25.330 22.468 23.125 1.00 . A A . 455 ALA CB 1 1
11 37598 1 1 84 ALA H H 26.773 25.177 23.495 1.00 . A A . 455 ALA H 1 1
11 37599 1 1 84 ALA HA H 25.649 23.619 21.336 1.00 . A A . 455 ALA HA 1 1
11 37600 1 1 84 ALA HB1 H 25.274 22.638 24.200 1.00 . A A . 455 ALA HB1 1 1
11 37601 1 1 84 ALA HB2 H 24.390 22.040 22.776 1.00 . A A . 455 ALA HB2 1 1
11 37602 1 1 84 ALA HB3 H 26.139 21.770 22.909 1.00 . A A . 455 ALA HB3 1 1
11 37603 1 1 84 ALA N N 26.836 24.367 22.894 1.00 . A A . 455 ALA N 1 1
11 37604 1 1 84 ALA O O 24.524 25.606 23.568 1.00 . A A . 455 ALA O 1 1
11 37605 1 1 85 ILE C C 21.353 24.713 23.411 1.00 . A A . 456 ILE C 1 1
11 37606 1 1 85 ILE CA C 22.095 25.359 22.246 1.00 . A A . 456 ILE CA 1 1
11 37607 1 1 85 ILE CB C 21.209 25.427 20.998 1.00 . A A . 456 ILE CB 1 1
11 37608 1 1 85 ILE CD1 C 21.103 26.347 18.634 1.00 . A A . 456 ILE CD1 1 1
11 37609 1 1 85 ILE CG1 C 21.923 26.250 19.921 1.00 . A A . 456 ILE CG1 1 1
11 37610 1 1 85 ILE CG2 C 19.851 26.053 21.342 1.00 . A A . 456 ILE CG2 1 1
11 37611 1 1 85 ILE H H 23.284 23.914 21.223 1.00 . A A . 456 ILE H 1 1
11 37612 1 1 85 ILE HA H 22.370 26.374 22.530 1.00 . A A . 456 ILE HA 1 1
11 37613 1 1 85 ILE HB H 21.043 24.417 20.623 1.00 . A A . 456 ILE HB 1 1
11 37614 1 1 85 ILE HD11 H 20.851 25.347 18.282 1.00 . A A . 456 ILE HD11 1 1
11 37615 1 1 85 ILE HD12 H 20.191 26.920 18.807 1.00 . A A . 456 ILE HD12 1 1
11 37616 1 1 85 ILE HD13 H 21.698 26.855 17.875 1.00 . A A . 456 ILE HD13 1 1
11 37617 1 1 85 ILE HG12 H 22.108 27.255 20.300 1.00 . A A . 456 ILE HG12 1 1
11 37618 1 1 85 ILE HG13 H 22.880 25.782 19.687 1.00 . A A . 456 ILE HG13 1 1
11 37619 1 1 85 ILE HG21 H 19.349 25.460 22.106 1.00 . A A . 456 ILE HG21 1 1
11 37620 1 1 85 ILE HG22 H 19.995 27.069 21.709 1.00 . A A . 456 ILE HG22 1 1
11 37621 1 1 85 ILE HG23 H 19.210 26.074 20.461 1.00 . A A . 456 ILE HG23 1 1
11 37622 1 1 85 ILE N N 23.305 24.592 21.971 1.00 . A A . 456 ILE N 1 1
11 37623 1 1 85 ILE O O 21.096 23.509 23.397 1.00 . A A . 456 ILE O 1 1
11 37624 1 1 86 MET C C 18.781 25.204 25.440 1.00 . A A . 457 MET C 1 1
11 37625 1 1 86 MET CA C 20.290 25.018 25.589 1.00 . A A . 457 MET CA 1 1
11 37626 1 1 86 MET CB C 20.794 25.750 26.831 1.00 . A A . 457 MET CB 1 1
11 37627 1 1 86 MET CE C 21.703 24.861 29.850 1.00 . A A . 457 MET CE 1 1
11 37628 1 1 86 MET CG C 22.216 25.304 27.174 1.00 . A A . 457 MET CG 1 1
11 37629 1 1 86 MET H H 21.231 26.493 24.385 1.00 . A A . 457 MET H 1 1
11 37630 1 1 86 MET HA H 20.507 23.957 25.708 1.00 . A A . 457 MET HA 1 1
11 37631 1 1 86 MET HB2 H 20.789 26.823 26.634 1.00 . A A . 457 MET HB2 1 1
11 37632 1 1 86 MET HB3 H 20.130 25.545 27.671 1.00 . A A . 457 MET HB3 1 1
11 37633 1 1 86 MET HE1 H 22.341 25.726 30.032 1.00 . A A . 457 MET HE1 1 1
11 37634 1 1 86 MET HE2 H 21.727 24.203 30.718 1.00 . A A . 457 MET HE2 1 1
11 37635 1 1 86 MET HE3 H 20.680 25.198 29.688 1.00 . A A . 457 MET HE3 1 1
11 37636 1 1 86 MET HG2 H 22.724 24.994 26.261 1.00 . A A . 457 MET HG2 1 1
11 37637 1 1 86 MET HG3 H 22.757 26.157 27.582 1.00 . A A . 457 MET HG3 1 1
11 37638 1 1 86 MET N N 21.001 25.510 24.419 1.00 . A A . 457 MET N 1 1
11 37639 1 1 86 MET O O 18.335 26.232 24.928 1.00 . A A . 457 MET O 1 1
11 37640 1 1 86 MET SD S 22.301 23.963 28.391 1.00 . A A . 457 MET SD 1 1
11 37641 1 1 87 PRO C C 16.165 25.267 27.105 1.00 . A A . 458 PRO C 1 1
11 37642 1 1 87 PRO CA C 16.540 24.339 25.952 1.00 . A A . 458 PRO CA 1 1
11 37643 1 1 87 PRO CB C 16.038 22.917 26.195 1.00 . A A . 458 PRO CB 1 1
11 37644 1 1 87 PRO CD C 18.420 22.932 26.387 1.00 . A A . 458 PRO CD 1 1
11 37645 1 1 87 PRO CG C 17.176 22.293 27.003 1.00 . A A . 458 PRO CG 1 1
11 37646 1 1 87 PRO HA H 16.135 24.727 25.017 1.00 . A A . 458 PRO HA 1 1
11 37647 1 1 87 PRO HB2 H 15.096 22.902 26.743 1.00 . A A . 458 PRO HB2 1 1
11 37648 1 1 87 PRO HB3 H 15.942 22.396 25.242 1.00 . A A . 458 PRO HB3 1 1
11 37649 1 1 87 PRO HD2 H 19.200 23.041 27.139 1.00 . A A . 458 PRO HD2 1 1
11 37650 1 1 87 PRO HD3 H 18.776 22.322 25.557 1.00 . A A . 458 PRO HD3 1 1
11 37651 1 1 87 PRO HG2 H 17.091 22.594 28.047 1.00 . A A . 458 PRO HG2 1 1
11 37652 1 1 87 PRO HG3 H 17.192 21.207 26.910 1.00 . A A . 458 PRO HG3 1 1
11 37653 1 1 87 PRO N N 17.984 24.224 25.887 1.00 . A A . 458 PRO N 1 1
11 37654 1 1 87 PRO O O 16.956 25.456 28.028 1.00 . A A . 458 PRO O 1 1
11 37655 1 1 88 GLY C C 13.407 27.674 27.692 1.00 . A A . 459 GLY C 1 1
11 37656 1 1 88 GLY CA C 14.551 26.762 28.120 1.00 . A A . 459 GLY CA 1 1
11 37657 1 1 88 GLY H H 14.330 25.669 26.303 1.00 . A A . 459 GLY H 1 1
11 37658 1 1 88 GLY HA2 H 14.242 26.193 28.997 1.00 . A A . 459 GLY HA2 1 1
11 37659 1 1 88 GLY HA3 H 15.406 27.381 28.394 1.00 . A A . 459 GLY HA3 1 1
11 37660 1 1 88 GLY N N 14.965 25.850 27.067 1.00 . A A . 459 GLY N 1 1
11 37661 1 1 88 GLY O O 12.427 27.221 27.102 1.00 . A A . 459 GLY O 1 1
11 37662 1 1 89 GLN C C 12.413 30.279 26.250 1.00 . A A . 460 GLN C 1 1
11 37663 1 1 89 GLN CA C 12.524 29.966 27.742 1.00 . A A . 460 GLN CA 1 1
11 37664 1 1 89 GLN CB C 12.850 31.247 28.516 1.00 . A A . 460 GLN CB 1 1
11 37665 1 1 89 GLN CD C 11.650 30.532 30.648 1.00 . A A . 460 GLN CD 1 1
11 37666 1 1 89 GLN CG C 12.961 31.006 30.025 1.00 . A A . 460 GLN CG 1 1
11 37667 1 1 89 GLN H H 14.402 29.273 28.445 1.00 . A A . 460 GLN H 1 1
11 37668 1 1 89 GLN HA H 11.563 29.580 28.083 1.00 . A A . 460 GLN HA 1 1
11 37669 1 1 89 GLN HB2 H 13.798 31.645 28.153 1.00 . A A . 460 GLN HB2 1 1
11 37670 1 1 89 GLN HB3 H 12.073 31.989 28.329 1.00 . A A . 460 GLN HB3 1 1
11 37671 1 1 89 GLN HE21 H 12.599 30.011 32.369 1.00 . A A . 460 GLN HE21 1 1
11 37672 1 1 89 GLN HE22 H 10.871 29.725 32.340 1.00 . A A . 460 GLN HE22 1 1
11 37673 1 1 89 GLN HG2 H 13.734 30.262 30.217 1.00 . A A . 460 GLN HG2 1 1
11 37674 1 1 89 GLN HG3 H 13.258 31.935 30.510 1.00 . A A . 460 GLN HG3 1 1
11 37675 1 1 89 GLN N N 13.547 28.965 28.000 1.00 . A A . 460 GLN N 1 1
11 37676 1 1 89 GLN NE2 N 11.713 30.049 31.887 1.00 . A A . 460 GLN NE2 1 1
11 37677 1 1 89 GLN O O 13.268 29.891 25.453 1.00 . A A . 460 GLN O 1 1
11 37678 1 1 89 GLN OE1 O 10.590 30.595 30.032 1.00 . A A . 460 GLN OE1 1 1
11 37679 1 1 90 SER C C 10.194 32.629 24.488 1.00 . A A . 461 SER C 1 1
11 37680 1 1 90 SER CA C 11.064 31.374 24.506 1.00 . A A . 461 SER CA 1 1
11 37681 1 1 90 SER CB C 10.364 30.219 23.789 1.00 . A A . 461 SER CB 1 1
11 37682 1 1 90 SER H H 10.682 31.283 26.585 1.00 . A A . 461 SER H 1 1
11 37683 1 1 90 SER HA H 12.002 31.588 23.993 1.00 . A A . 461 SER HA 1 1
11 37684 1 1 90 SER HB2 H 10.215 30.482 22.741 1.00 . A A . 461 SER HB2 1 1
11 37685 1 1 90 SER HB3 H 10.986 29.325 23.846 1.00 . A A . 461 SER HB3 1 1
11 37686 1 1 90 SER HG H 8.697 29.227 23.932 1.00 . A A . 461 SER HG 1 1
11 37687 1 1 90 SER N N 11.344 30.988 25.882 1.00 . A A . 461 SER N 1 1
11 37688 1 1 90 SER O O 9.652 33.027 25.521 1.00 . A A . 461 SER O 1 1
11 37689 1 1 90 SER OG O 9.108 29.965 24.387 1.00 . A A . 461 SER OG 1 1
11 37690 1 1 91 TYR C C 8.496 34.616 21.872 1.00 . A A . 462 TYR C 1 1
11 37691 1 1 91 TYR CA C 9.276 34.483 23.182 1.00 . A A . 462 TYR CA 1 1
11 37692 1 1 91 TYR CB C 10.170 35.705 23.409 1.00 . A A . 462 TYR CB 1 1
11 37693 1 1 91 TYR CD1 C 12.576 35.029 22.998 1.00 . A A . 462 TYR CD1 1 1
11 37694 1 1 91 TYR CD2 C 11.392 36.299 21.295 1.00 . A A . 462 TYR CD2 1 1
11 37695 1 1 91 TYR CE1 C 13.710 34.978 22.174 1.00 . A A . 462 TYR CE1 1 1
11 37696 1 1 91 TYR CE2 C 12.518 36.251 20.465 1.00 . A A . 462 TYR CE2 1 1
11 37697 1 1 91 TYR CG C 11.416 35.678 22.552 1.00 . A A . 462 TYR CG 1 1
11 37698 1 1 91 TYR CZ C 13.681 35.585 20.901 1.00 . A A . 462 TYR CZ 1 1
11 37699 1 1 91 TYR H H 10.511 32.885 22.498 1.00 . A A . 462 TYR H 1 1
11 37700 1 1 91 TYR HA H 8.527 34.484 23.973 1.00 . A A . 462 TYR HA 1 1
11 37701 1 1 91 TYR HB2 H 9.605 36.614 23.205 1.00 . A A . 462 TYR HB2 1 1
11 37702 1 1 91 TYR HB3 H 10.472 35.722 24.456 1.00 . A A . 462 TYR HB3 1 1
11 37703 1 1 91 TYR HD1 H 12.598 34.563 23.972 1.00 . A A . 462 TYR HD1 1 1
11 37704 1 1 91 TYR HD2 H 10.501 36.811 20.963 1.00 . A A . 462 TYR HD2 1 1
11 37705 1 1 91 TYR HE1 H 14.602 34.473 22.513 1.00 . A A . 462 TYR HE1 1 1
11 37706 1 1 91 TYR HE2 H 12.491 36.719 19.492 1.00 . A A . 462 TYR HE2 1 1
11 37707 1 1 91 TYR HH H 15.487 35.008 20.464 1.00 . A A . 462 TYR HH 1 1
11 37708 1 1 91 TYR N N 10.054 33.257 23.318 1.00 . A A . 462 TYR N 1 1
11 37709 1 1 91 TYR O O 7.785 35.600 21.670 1.00 . A A . 462 TYR O 1 1
11 37710 1 1 91 TYR OH O 14.773 35.529 20.089 1.00 . A A . 462 TYR OH 1 1
11 37711 1 1 92 GLY C C 8.698 34.610 18.712 1.00 . A A . 463 GLY C 1 1
11 37712 1 1 92 GLY CA C 7.985 33.661 19.673 1.00 . A A . 463 GLY CA 1 1
11 37713 1 1 92 GLY H H 9.197 32.827 21.208 1.00 . A A . 463 GLY H 1 1
11 37714 1 1 92 GLY HA2 H 7.987 32.658 19.245 1.00 . A A . 463 GLY HA2 1 1
11 37715 1 1 92 GLY HA3 H 6.951 33.984 19.787 1.00 . A A . 463 GLY HA3 1 1
11 37716 1 1 92 GLY N N 8.627 33.629 20.980 1.00 . A A . 463 GLY N 1 1
11 37717 1 1 92 GLY O O 9.779 35.116 19.010 1.00 . A A . 463 GLY O 1 1
11 37718 1 1 93 LEU C C 7.448 36.492 15.872 1.00 . A A . 464 LEU C 1 1
11 37719 1 1 93 LEU CA C 8.604 35.725 16.512 1.00 . A A . 464 LEU CA 1 1
11 37720 1 1 93 LEU CB C 9.350 34.906 15.451 1.00 . A A . 464 LEU CB 1 1
11 37721 1 1 93 LEU CD1 C 11.205 33.330 14.911 1.00 . A A . 464 LEU CD1 1 1
11 37722 1 1 93 LEU CD2 C 11.686 35.312 16.315 1.00 . A A . 464 LEU CD2 1 1
11 37723 1 1 93 LEU CG C 10.633 34.257 15.981 1.00 . A A . 464 LEU CG 1 1
11 37724 1 1 93 LEU H H 7.193 34.400 17.373 1.00 . A A . 464 LEU H 1 1
11 37725 1 1 93 LEU HA H 9.287 36.451 16.954 1.00 . A A . 464 LEU HA 1 1
11 37726 1 1 93 LEU HB2 H 8.684 34.124 15.084 1.00 . A A . 464 LEU HB2 1 1
11 37727 1 1 93 LEU HB3 H 9.607 35.557 14.616 1.00 . A A . 464 LEU HB3 1 1
11 37728 1 1 93 LEU HD11 H 12.116 32.863 15.281 1.00 . A A . 464 LEU HD11 1 1
11 37729 1 1 93 LEU HD12 H 10.475 32.555 14.676 1.00 . A A . 464 LEU HD12 1 1
11 37730 1 1 93 LEU HD13 H 11.431 33.904 14.011 1.00 . A A . 464 LEU HD13 1 1
11 37731 1 1 93 LEU HD21 H 12.597 34.818 16.652 1.00 . A A . 464 LEU HD21 1 1
11 37732 1 1 93 LEU HD22 H 11.904 35.907 15.428 1.00 . A A . 464 LEU HD22 1 1
11 37733 1 1 93 LEU HD23 H 11.323 35.963 17.110 1.00 . A A . 464 LEU HD23 1 1
11 37734 1 1 93 LEU HG H 10.410 33.669 16.871 1.00 . A A . 464 LEU HG 1 1
11 37735 1 1 93 LEU N N 8.081 34.848 17.551 1.00 . A A . 464 LEU N 1 1
11 37736 1 1 93 LEU O O 6.294 36.079 15.973 1.00 . A A . 464 LEU O 1 1
11 37737 1 1 94 GLU C C 6.088 37.771 13.385 1.00 . A A . 465 GLU C 1 1
11 37738 1 1 94 GLU CA C 6.719 38.447 14.605 1.00 . A A . 465 GLU CA 1 1
11 37739 1 1 94 GLU CB C 7.327 39.797 14.219 1.00 . A A . 465 GLU CB 1 1
11 37740 1 1 94 GLU CD C 9.012 41.002 12.750 1.00 . A A . 465 GLU CD 1 1
11 37741 1 1 94 GLU CG C 8.395 39.655 13.132 1.00 . A A . 465 GLU CG 1 1
11 37742 1 1 94 GLU H H 8.713 37.903 15.128 1.00 . A A . 465 GLU H 1 1
11 37743 1 1 94 GLU HA H 5.936 38.620 15.344 1.00 . A A . 465 GLU HA 1 1
11 37744 1 1 94 GLU HB2 H 6.532 40.446 13.854 1.00 . A A . 465 GLU HB2 1 1
11 37745 1 1 94 GLU HB3 H 7.774 40.247 15.107 1.00 . A A . 465 GLU HB3 1 1
11 37746 1 1 94 GLU HG2 H 9.183 38.993 13.490 1.00 . A A . 465 GLU HG2 1 1
11 37747 1 1 94 GLU HG3 H 7.944 39.214 12.243 1.00 . A A . 465 GLU HG3 1 1
11 37748 1 1 94 GLU N N 7.750 37.611 15.211 1.00 . A A . 465 GLU N 1 1
11 37749 1 1 94 GLU O O 4.994 38.152 12.974 1.00 . A A . 465 GLU O 1 1
11 37750 1 1 94 GLU OE1 O 8.555 42.039 13.284 1.00 . A A . 465 GLU OE1 1 1
11 37751 1 1 94 GLU OE2 O 9.947 40.987 11.917 1.00 . A A . 465 GLU OE2 1 1
11 37752 1 1 95 ASP C C 6.145 34.563 11.996 1.00 . A A . 466 ASP C 1 1
11 37753 1 1 95 ASP CA C 6.266 36.048 11.641 1.00 . A A . 466 ASP CA 1 1
11 37754 1 1 95 ASP CB C 7.209 36.286 10.458 1.00 . A A . 466 ASP CB 1 1
11 37755 1 1 95 ASP CG C 6.625 35.794 9.133 1.00 . A A . 466 ASP CG 1 1
11 37756 1 1 95 ASP H H 7.665 36.509 13.178 1.00 . A A . 466 ASP H 1 1
11 37757 1 1 95 ASP HA H 5.275 36.426 11.388 1.00 . A A . 466 ASP HA 1 1
11 37758 1 1 95 ASP HB2 H 7.399 37.355 10.371 1.00 . A A . 466 ASP HB2 1 1
11 37759 1 1 95 ASP HB3 H 8.156 35.781 10.648 1.00 . A A . 466 ASP HB3 1 1
11 37760 1 1 95 ASP N N 6.766 36.777 12.802 1.00 . A A . 466 ASP N 1 1
11 37761 1 1 95 ASP O O 6.206 33.702 11.120 1.00 . A A . 466 ASP O 1 1
11 37762 1 1 95 ASP OD1 O 5.394 35.580 9.068 1.00 . A A . 466 ASP OD1 1 1
11 37763 1 1 95 ASP OD2 O 7.426 35.636 8.185 1.00 . A A . 466 ASP OD2 1 1
11 37764 1 1 96 GLY C C 5.242 32.793 15.126 1.00 . A A . 467 GLY C 1 1
11 37765 1 1 96 GLY CA C 5.893 32.873 13.749 1.00 . A A . 467 GLY CA 1 1
11 37766 1 1 96 GLY H H 5.901 34.986 13.970 1.00 . A A . 467 GLY H 1 1
11 37767 1 1 96 GLY HA2 H 5.308 32.278 13.046 1.00 . A A . 467 GLY HA2 1 1
11 37768 1 1 96 GLY HA3 H 6.899 32.459 13.806 1.00 . A A . 467 GLY HA3 1 1
11 37769 1 1 96 GLY N N 5.976 34.250 13.283 1.00 . A A . 467 GLY N 1 1
11 37770 1 1 96 GLY O O 4.532 33.709 15.537 1.00 . A A . 467 GLY O 1 1
11 37771 1 1 97 SER C C 6.006 31.002 18.159 1.00 . A A . 468 SER C 1 1
11 37772 1 1 97 SER CA C 4.940 31.490 17.177 1.00 . A A . 468 SER CA 1 1
11 37773 1 1 97 SER CB C 3.764 30.516 17.081 1.00 . A A . 468 SER CB 1 1
11 37774 1 1 97 SER H H 6.066 30.963 15.445 1.00 . A A . 468 SER H 1 1
11 37775 1 1 97 SER HA H 4.566 32.444 17.547 1.00 . A A . 468 SER HA 1 1
11 37776 1 1 97 SER HB2 H 3.006 30.931 16.416 1.00 . A A . 468 SER HB2 1 1
11 37777 1 1 97 SER HB3 H 4.116 29.570 16.668 1.00 . A A . 468 SER HB3 1 1
11 37778 1 1 97 SER HG H 2.804 31.103 18.666 1.00 . A A . 468 SER HG 1 1
11 37779 1 1 97 SER N N 5.486 31.690 15.840 1.00 . A A . 468 SER N 1 1
11 37780 1 1 97 SER O O 5.800 31.064 19.371 1.00 . A A . 468 SER O 1 1
11 37781 1 1 97 SER OG O 3.196 30.284 18.353 1.00 . A A . 468 SER OG 1 1
11 37782 1 1 98 CYS C C 9.558 30.692 18.132 1.00 . A A . 469 CYS C 1 1
11 37783 1 1 98 CYS CA C 8.230 30.023 18.486 1.00 . A A . 469 CYS CA 1 1
11 37784 1 1 98 CYS CB C 8.326 28.501 18.360 1.00 . A A . 469 CYS CB 1 1
11 37785 1 1 98 CYS H H 7.274 30.489 16.649 1.00 . A A . 469 CYS H 1 1
11 37786 1 1 98 CYS HA H 8.011 30.257 19.527 1.00 . A A . 469 CYS HA 1 1
11 37787 1 1 98 CYS HB2 H 8.453 28.232 17.310 1.00 . A A . 469 CYS HB2 1 1
11 37788 1 1 98 CYS HB3 H 9.181 28.139 18.929 1.00 . A A . 469 CYS HB3 1 1
11 37789 1 1 98 CYS HG H 7.053 28.005 20.293 1.00 . A A . 469 CYS HG 1 1
11 37790 1 1 98 CYS N N 7.145 30.518 17.650 1.00 . A A . 469 CYS N 1 1
11 37791 1 1 98 CYS O O 9.827 30.967 16.966 1.00 . A A . 469 CYS O 1 1
11 37792 1 1 98 CYS SG S 6.810 27.745 19.005 1.00 . A A . 469 CYS SG 1 1
11 37793 1 1 99 SER C C 12.771 30.384 18.897 1.00 . A A . 470 SER C 1 1
11 37794 1 1 99 SER CA C 11.725 31.499 18.972 1.00 . A A . 470 SER CA 1 1
11 37795 1 1 99 SER CB C 12.024 32.474 20.111 1.00 . A A . 470 SER CB 1 1
11 37796 1 1 99 SER H H 10.092 30.744 20.093 1.00 . A A . 470 SER H 1 1
11 37797 1 1 99 SER HA H 11.754 32.051 18.032 1.00 . A A . 470 SER HA 1 1
11 37798 1 1 99 SER HB2 H 13.031 32.875 19.998 1.00 . A A . 470 SER HB2 1 1
11 37799 1 1 99 SER HB3 H 11.306 33.293 20.075 1.00 . A A . 470 SER HB3 1 1
11 37800 1 1 99 SER HG H 12.654 31.217 21.455 1.00 . A A . 470 SER HG 1 1
11 37801 1 1 99 SER N N 10.387 30.946 19.148 1.00 . A A . 470 SER N 1 1
11 37802 1 1 99 SER O O 13.968 30.654 18.813 1.00 . A A . 470 SER O 1 1
11 37803 1 1 99 SER OG O 11.908 31.814 21.355 1.00 . A A . 470 SER OG 1 1
11 37804 1 1 100 TYR C C 12.504 26.793 18.058 1.00 . A A . 471 TYR C 1 1
11 37805 1 1 100 TYR CA C 13.126 27.933 18.859 1.00 . A A . 471 TYR CA 1 1
11 37806 1 1 100 TYR CB C 13.619 27.522 20.250 1.00 . A A . 471 TYR CB 1 1
11 37807 1 1 100 TYR CD1 C 13.153 25.052 20.524 1.00 . A A . 471 TYR CD1 1 1
11 37808 1 1 100 TYR CD2 C 15.456 25.792 20.315 1.00 . A A . 471 TYR CD2 1 1
11 37809 1 1 100 TYR CE1 C 13.585 23.721 20.631 1.00 . A A . 471 TYR CE1 1 1
11 37810 1 1 100 TYR CE2 C 15.898 24.466 20.425 1.00 . A A . 471 TYR CE2 1 1
11 37811 1 1 100 TYR CG C 14.087 26.087 20.364 1.00 . A A . 471 TYR CG 1 1
11 37812 1 1 100 TYR CZ C 14.963 23.423 20.582 1.00 . A A . 471 TYR CZ 1 1
11 37813 1 1 100 TYR H H 11.309 28.993 19.001 1.00 . A A . 471 TYR H 1 1
11 37814 1 1 100 TYR HA H 14.023 28.205 18.303 1.00 . A A . 471 TYR HA 1 1
11 37815 1 1 100 TYR HB2 H 14.425 28.190 20.552 1.00 . A A . 471 TYR HB2 1 1
11 37816 1 1 100 TYR HB3 H 12.795 27.652 20.952 1.00 . A A . 471 TYR HB3 1 1
11 37817 1 1 100 TYR HD1 H 12.098 25.278 20.562 1.00 . A A . 471 TYR HD1 1 1
11 37818 1 1 100 TYR HD2 H 16.176 26.588 20.191 1.00 . A A . 471 TYR HD2 1 1
11 37819 1 1 100 TYR HE1 H 12.864 22.927 20.753 1.00 . A A . 471 TYR HE1 1 1
11 37820 1 1 100 TYR HE2 H 16.953 24.243 20.390 1.00 . A A . 471 TYR HE2 1 1
11 37821 1 1 100 TYR HH H 14.669 21.511 20.802 1.00 . A A . 471 TYR HH 1 1
11 37822 1 1 100 TYR N N 12.306 29.131 18.928 1.00 . A A . 471 TYR N 1 1
11 37823 1 1 100 TYR O O 11.279 26.674 18.020 1.00 . A A . 471 TYR O 1 1
11 37824 1 1 100 TYR OH O 15.390 22.134 20.688 1.00 . A A . 471 TYR OH 1 1
11 37825 1 1 101 LYS C C 13.833 23.720 16.506 1.00 . A A . 472 LYS C 1 1
11 37826 1 1 101 LYS CA C 12.817 24.857 16.608 1.00 . A A . 472 LYS CA 1 1
11 37827 1 1 101 LYS CB C 12.427 25.403 15.228 1.00 . A A . 472 LYS CB 1 1
11 37828 1 1 101 LYS CD C 10.654 23.633 14.800 1.00 . A A . 472 LYS CD 1 1
11 37829 1 1 101 LYS CE C 10.257 22.515 13.836 1.00 . A A . 472 LYS CE 1 1
11 37830 1 1 101 LYS CG C 11.908 24.329 14.265 1.00 . A A . 472 LYS CG 1 1
11 37831 1 1 101 LYS H H 14.325 26.075 17.494 1.00 . A A . 472 LYS H 1 1
11 37832 1 1 101 LYS HA H 11.924 24.463 17.092 1.00 . A A . 472 LYS HA 1 1
11 37833 1 1 101 LYS HB2 H 11.655 26.162 15.354 1.00 . A A . 472 LYS HB2 1 1
11 37834 1 1 101 LYS HB3 H 13.300 25.875 14.778 1.00 . A A . 472 LYS HB3 1 1
11 37835 1 1 101 LYS HD2 H 10.854 23.201 15.780 1.00 . A A . 472 LYS HD2 1 1
11 37836 1 1 101 LYS HD3 H 9.841 24.355 14.884 1.00 . A A . 472 LYS HD3 1 1
11 37837 1 1 101 LYS HE2 H 9.955 22.954 12.884 1.00 . A A . 472 LYS HE2 1 1
11 37838 1 1 101 LYS HE3 H 11.121 21.875 13.664 1.00 . A A . 472 LYS HE3 1 1
11 37839 1 1 101 LYS HG2 H 11.665 24.801 13.313 1.00 . A A . 472 LYS HG2 1 1
11 37840 1 1 101 LYS HG3 H 12.690 23.591 14.092 1.00 . A A . 472 LYS HG3 1 1
11 37841 1 1 101 LYS HZ1 H 9.436 21.270 15.247 1.00 . A A . 472 LYS HZ1 1 1
11 37842 1 1 101 LYS HZ2 H 8.340 22.279 14.545 1.00 . A A . 472 LYS HZ2 1 1
11 37843 1 1 101 LYS HZ3 H 8.915 20.975 13.719 1.00 . A A . 472 LYS HZ3 1 1
11 37844 1 1 101 LYS N N 13.325 25.954 17.420 1.00 . A A . 472 LYS N 1 1
11 37845 1 1 101 LYS NZ N 9.153 21.702 14.379 1.00 . A A . 472 LYS NZ 1 1
11 37846 1 1 101 LYS O O 15.040 23.942 16.609 1.00 . A A . 472 LYS O 1 1
11 37847 1 1 102 ASP C C 13.780 20.553 14.838 1.00 . A A . 473 ASP C 1 1
11 37848 1 1 102 ASP CA C 14.098 21.284 16.145 1.00 . A A . 473 ASP CA 1 1
11 37849 1 1 102 ASP CB C 13.973 20.431 17.418 1.00 . A A . 473 ASP CB 1 1
11 37850 1 1 102 ASP CG C 14.366 18.961 17.264 1.00 . A A . 473 ASP CG 1 1
11 37851 1 1 102 ASP H H 12.317 22.408 16.247 1.00 . A A . 473 ASP H 1 1
11 37852 1 1 102 ASP HA H 15.147 21.573 16.076 1.00 . A A . 473 ASP HA 1 1
11 37853 1 1 102 ASP HB2 H 14.579 20.883 18.203 1.00 . A A . 473 ASP HB2 1 1
11 37854 1 1 102 ASP HB3 H 12.932 20.461 17.740 1.00 . A A . 473 ASP HB3 1 1
11 37855 1 1 102 ASP N N 13.322 22.504 16.302 1.00 . A A . 473 ASP N 1 1
11 37856 1 1 102 ASP O O 12.612 20.307 14.538 1.00 . A A . 473 ASP O 1 1
11 37857 1 1 102 ASP OD1 O 15.151 18.640 16.347 1.00 . A A . 473 ASP OD1 1 1
11 37858 1 1 102 ASP OD2 O 13.866 18.155 18.080 1.00 . A A . 473 ASP OD2 1 1
11 37859 1 1 103 PHE C C 14.630 18.040 12.736 1.00 . A A . 474 PHE C 1 1
11 37860 1 1 103 PHE CA C 14.639 19.565 12.763 1.00 . A A . 474 PHE CA 1 1
11 37861 1 1 103 PHE CB C 15.530 20.202 11.692 1.00 . A A . 474 PHE CB 1 1
11 37862 1 1 103 PHE CD1 C 14.301 22.428 11.804 1.00 . A A . 474 PHE CD1 1 1
11 37863 1 1 103 PHE CD2 C 15.080 21.615 9.659 1.00 . A A . 474 PHE CD2 1 1
11 37864 1 1 103 PHE CE1 C 13.766 23.562 11.178 1.00 . A A . 474 PHE CE1 1 1
11 37865 1 1 103 PHE CE2 C 14.542 22.746 9.031 1.00 . A A . 474 PHE CE2 1 1
11 37866 1 1 103 PHE CG C 14.956 21.446 11.045 1.00 . A A . 474 PHE CG 1 1
11 37867 1 1 103 PHE CZ C 13.882 23.721 9.790 1.00 . A A . 474 PHE CZ 1 1
11 37868 1 1 103 PHE H H 15.750 20.394 14.377 1.00 . A A . 474 PHE H 1 1
11 37869 1 1 103 PHE HA H 13.626 19.821 12.452 1.00 . A A . 474 PHE HA 1 1
11 37870 1 1 103 PHE HB2 H 16.498 20.441 12.133 1.00 . A A . 474 PHE HB2 1 1
11 37871 1 1 103 PHE HB3 H 15.700 19.466 10.906 1.00 . A A . 474 PHE HB3 1 1
11 37872 1 1 103 PHE HD1 H 14.205 22.317 12.874 1.00 . A A . 474 PHE HD1 1 1
11 37873 1 1 103 PHE HD2 H 15.597 20.871 9.071 1.00 . A A . 474 PHE HD2 1 1
11 37874 1 1 103 PHE HE1 H 13.268 24.320 11.766 1.00 . A A . 474 PHE HE1 1 1
11 37875 1 1 103 PHE HE2 H 14.637 22.863 7.962 1.00 . A A . 474 PHE HE2 1 1
11 37876 1 1 103 PHE HZ H 13.464 24.594 9.309 1.00 . A A . 474 PHE HZ 1 1
11 37877 1 1 103 PHE N N 14.809 20.208 14.060 1.00 . A A . 474 PHE N 1 1
11 37878 1 1 103 PHE O O 14.365 17.443 11.692 1.00 . A A . 474 PHE O 1 1
11 37879 1 1 104 SER C C 13.463 15.431 13.993 1.00 . A A . 475 SER C 1 1
11 37880 1 1 104 SER CA C 14.900 15.948 13.964 1.00 . A A . 475 SER CA 1 1
11 37881 1 1 104 SER CB C 15.654 15.521 15.223 1.00 . A A . 475 SER CB 1 1
11 37882 1 1 104 SER H H 15.140 17.930 14.702 1.00 . A A . 475 SER H 1 1
11 37883 1 1 104 SER HA H 15.408 15.532 13.093 1.00 . A A . 475 SER HA 1 1
11 37884 1 1 104 SER HB2 H 16.684 15.871 15.164 1.00 . A A . 475 SER HB2 1 1
11 37885 1 1 104 SER HB3 H 15.176 15.959 16.098 1.00 . A A . 475 SER HB3 1 1
11 37886 1 1 104 SER HG H 16.123 13.871 16.136 1.00 . A A . 475 SER HG 1 1
11 37887 1 1 104 SER N N 14.913 17.400 13.874 1.00 . A A . 475 SER N 1 1
11 37888 1 1 104 SER O O 13.178 14.356 13.467 1.00 . A A . 475 SER O 1 1
11 37889 1 1 104 SER OG O 15.642 14.114 15.342 1.00 . A A . 475 SER OG 1 1
11 37890 1 1 105 GLU C C 10.443 16.239 13.346 1.00 . A A . 476 GLU C 1 1
11 37891 1 1 105 GLU CA C 11.137 15.846 14.651 1.00 . A A . 476 GLU CA 1 1
11 37892 1 1 105 GLU CB C 10.480 16.560 15.839 1.00 . A A . 476 GLU CB 1 1
11 37893 1 1 105 GLU CD C 9.777 18.833 16.769 1.00 . A A . 476 GLU CD 1 1
11 37894 1 1 105 GLU CG C 10.521 18.083 15.666 1.00 . A A . 476 GLU CG 1 1
11 37895 1 1 105 GLU H H 12.843 17.056 15.047 1.00 . A A . 476 GLU H 1 1
11 37896 1 1 105 GLU HA H 11.041 14.769 14.787 1.00 . A A . 476 GLU HA 1 1
11 37897 1 1 105 GLU HB2 H 9.442 16.237 15.909 1.00 . A A . 476 GLU HB2 1 1
11 37898 1 1 105 GLU HB3 H 10.999 16.286 16.757 1.00 . A A . 476 GLU HB3 1 1
11 37899 1 1 105 GLU HG2 H 11.563 18.404 15.662 1.00 . A A . 476 GLU HG2 1 1
11 37900 1 1 105 GLU HG3 H 10.068 18.348 14.711 1.00 . A A . 476 GLU HG3 1 1
11 37901 1 1 105 GLU N N 12.552 16.197 14.602 1.00 . A A . 476 GLU N 1 1
11 37902 1 1 105 GLU O O 9.346 15.762 13.061 1.00 . A A . 476 GLU O 1 1
11 37903 1 1 105 GLU OE1 O 9.266 18.172 17.703 1.00 . A A . 476 GLU OE1 1 1
11 37904 1 1 105 GLU OE2 O 9.727 20.080 16.669 1.00 . A A . 476 GLU OE2 1 1
11 37905 1 1 106 SER C C 10.876 16.770 10.111 1.00 . A A . 477 SER C 1 1
11 37906 1 1 106 SER CA C 10.498 17.622 11.321 1.00 . A A . 477 SER CA 1 1
11 37907 1 1 106 SER CB C 10.946 19.067 11.110 1.00 . A A . 477 SER CB 1 1
11 37908 1 1 106 SER H H 11.995 17.440 12.821 1.00 . A A . 477 SER H 1 1
11 37909 1 1 106 SER HA H 9.412 17.611 11.414 1.00 . A A . 477 SER HA 1 1
11 37910 1 1 106 SER HB2 H 12.033 19.109 11.032 1.00 . A A . 477 SER HB2 1 1
11 37911 1 1 106 SER HB3 H 10.504 19.446 10.188 1.00 . A A . 477 SER HB3 1 1
11 37912 1 1 106 SER HG H 11.003 19.612 12.974 1.00 . A A . 477 SER HG 1 1
11 37913 1 1 106 SER N N 11.078 17.112 12.555 1.00 . A A . 477 SER N 1 1
11 37914 1 1 106 SER O O 10.400 17.042 9.010 1.00 . A A . 477 SER O 1 1
11 37915 1 1 106 SER OG O 10.514 19.870 12.189 1.00 . A A . 477 SER OG 1 1
11 37916 1 1 107 ARG C C 13.017 15.604 8.170 1.00 . A A . 478 ARG C 1 1
11 37917 1 1 107 ARG CA C 12.221 14.865 9.256 1.00 . A A . 478 ARG CA 1 1
11 37918 1 1 107 ARG CB C 11.046 14.042 8.705 1.00 . A A . 478 ARG CB 1 1
11 37919 1 1 107 ARG CD C 10.230 12.164 7.291 1.00 . A A . 478 ARG CD 1 1
11 37920 1 1 107 ARG CG C 11.459 12.980 7.683 1.00 . A A . 478 ARG CG 1 1
11 37921 1 1 107 ARG CZ C 9.803 10.737 5.314 1.00 . A A . 478 ARG CZ 1 1
11 37922 1 1 107 ARG H H 12.049 15.575 11.248 1.00 . A A . 478 ARG H 1 1
11 37923 1 1 107 ARG HA H 12.915 14.167 9.726 1.00 . A A . 478 ARG HA 1 1
11 37924 1 1 107 ARG HB2 H 10.553 13.543 9.540 1.00 . A A . 478 ARG HB2 1 1
11 37925 1 1 107 ARG HB3 H 10.326 14.710 8.233 1.00 . A A . 478 ARG HB3 1 1
11 37926 1 1 107 ARG HD2 H 9.793 11.720 8.185 1.00 . A A . 478 ARG HD2 1 1
11 37927 1 1 107 ARG HD3 H 9.501 12.832 6.834 1.00 . A A . 478 ARG HD3 1 1
11 37928 1 1 107 ARG HE H 11.446 10.609 6.488 1.00 . A A . 478 ARG HE 1 1
11 37929 1 1 107 ARG HG2 H 11.857 13.452 6.784 1.00 . A A . 478 ARG HG2 1 1
11 37930 1 1 107 ARG HG3 H 12.209 12.322 8.120 1.00 . A A . 478 ARG HG3 1 1
11 37931 1 1 107 ARG HH11 H 8.329 12.094 5.682 1.00 . A A . 478 ARG HH11 1 1
11 37932 1 1 107 ARG HH12 H 8.086 11.052 4.291 1.00 . A A . 478 ARG HH12 1 1
11 37933 1 1 107 ARG HH21 H 11.053 9.271 4.654 1.00 . A A . 478 ARG HH21 1 1
11 37934 1 1 107 ARG HH22 H 9.580 9.503 3.730 1.00 . A A . 478 ARG HH22 1 1
11 37935 1 1 107 ARG N N 11.723 15.750 10.308 1.00 . A A . 478 ARG N 1 1
11 37936 1 1 107 ARG NE N 10.574 11.097 6.344 1.00 . A A . 478 ARG NE 1 1
11 37937 1 1 107 ARG NH1 N 8.644 11.347 5.079 1.00 . A A . 478 ARG NH1 1 1
11 37938 1 1 107 ARG NH2 N 10.180 9.757 4.501 1.00 . A A . 478 ARG NH2 1 1
11 37939 1 1 107 ARG O O 13.527 14.976 7.246 1.00 . A A . 478 ARG O 1 1
11 37940 1 1 108 ASN C C 15.294 17.432 7.172 1.00 . A A . 479 ASN C 1 1
11 37941 1 1 108 ASN CA C 13.804 17.750 7.269 1.00 . A A . 479 ASN CA 1 1
11 37942 1 1 108 ASN CB C 13.617 19.226 7.633 1.00 . A A . 479 ASN CB 1 1
11 37943 1 1 108 ASN CG C 12.159 19.653 7.599 1.00 . A A . 479 ASN CG 1 1
11 37944 1 1 108 ASN H H 12.731 17.400 9.071 1.00 . A A . 479 ASN H 1 1
11 37945 1 1 108 ASN HA H 13.349 17.563 6.297 1.00 . A A . 479 ASN HA 1 1
11 37946 1 1 108 ASN HB2 H 14.006 19.393 8.636 1.00 . A A . 479 ASN HB2 1 1
11 37947 1 1 108 ASN HB3 H 14.176 19.845 6.932 1.00 . A A . 479 ASN HB3 1 1
11 37948 1 1 108 ASN HD21 H 12.577 21.329 8.673 1.00 . A A . 479 ASN HD21 1 1
11 37949 1 1 108 ASN HD22 H 10.901 21.123 8.207 1.00 . A A . 479 ASN HD22 1 1
11 37950 1 1 108 ASN N N 13.134 16.932 8.271 1.00 . A A . 479 ASN N 1 1
11 37951 1 1 108 ASN ND2 N 11.857 20.794 8.210 1.00 . A A . 479 ASN ND2 1 1
11 37952 1 1 108 ASN O O 15.912 17.705 6.141 1.00 . A A . 479 ASN O 1 1
11 37953 1 1 108 ASN OD1 O 11.312 18.971 7.031 1.00 . A A . 479 ASN OD1 1 1
11 37954 1 1 109 ASN C C 17.583 15.527 7.166 1.00 . A A . 480 ASN C 1 1
11 37955 1 1 109 ASN CA C 17.272 16.509 8.293 1.00 . A A . 480 ASN CA 1 1
11 37956 1 1 109 ASN CB C 17.565 15.909 9.670 1.00 . A A . 480 ASN CB 1 1
11 37957 1 1 109 ASN CG C 19.049 15.654 9.886 1.00 . A A . 480 ASN CG 1 1
11 37958 1 1 109 ASN H H 15.295 16.655 9.049 1.00 . A A . 480 ASN H 1 1
11 37959 1 1 109 ASN HA H 17.867 17.413 8.159 1.00 . A A . 480 ASN HA 1 1
11 37960 1 1 109 ASN HB2 H 17.221 16.605 10.435 1.00 . A A . 480 ASN HB2 1 1
11 37961 1 1 109 ASN HB3 H 17.023 14.972 9.785 1.00 . A A . 480 ASN HB3 1 1
11 37962 1 1 109 ASN HD21 H 18.747 15.356 11.874 1.00 . A A . 480 ASN HD21 1 1
11 37963 1 1 109 ASN HD22 H 20.408 15.237 11.334 1.00 . A A . 480 ASN HD22 1 1
11 37964 1 1 109 ASN N N 15.862 16.859 8.238 1.00 . A A . 480 ASN N 1 1
11 37965 1 1 109 ASN ND2 N 19.430 15.391 11.131 1.00 . A A . 480 ASN ND2 1 1
11 37966 1 1 109 ASN O O 17.071 14.408 7.147 1.00 . A A . 480 ASN O 1 1
11 37967 1 1 109 ASN OD1 O 19.845 15.692 8.953 1.00 . A A . 480 ASN OD1 1 1
11 37968 1 1 110 ARG C C 19.746 14.089 5.277 1.00 . A A . 481 ARG C 1 1
11 37969 1 1 110 ARG CA C 18.715 15.187 5.023 1.00 . A A . 481 ARG CA 1 1
11 37970 1 1 110 ARG CB C 19.183 16.170 3.948 1.00 . A A . 481 ARG CB 1 1
11 37971 1 1 110 ARG CD C 19.573 16.488 1.500 1.00 . A A . 481 ARG CD 1 1
11 37972 1 1 110 ARG CG C 19.307 15.467 2.600 1.00 . A A . 481 ARG CG 1 1
11 37973 1 1 110 ARG CZ C 20.047 16.352 -0.926 1.00 . A A . 481 ARG CZ 1 1
11 37974 1 1 110 ARG H H 18.879 16.851 6.336 1.00 . A A . 481 ARG H 1 1
11 37975 1 1 110 ARG HA H 17.792 14.716 4.686 1.00 . A A . 481 ARG HA 1 1
11 37976 1 1 110 ARG HB2 H 18.446 16.969 3.862 1.00 . A A . 481 ARG HB2 1 1
11 37977 1 1 110 ARG HB3 H 20.145 16.599 4.230 1.00 . A A . 481 ARG HB3 1 1
11 37978 1 1 110 ARG HD2 H 18.824 17.277 1.554 1.00 . A A . 481 ARG HD2 1 1
11 37979 1 1 110 ARG HD3 H 20.561 16.925 1.648 1.00 . A A . 481 ARG HD3 1 1
11 37980 1 1 110 ARG HE H 19.011 14.971 0.119 1.00 . A A . 481 ARG HE 1 1
11 37981 1 1 110 ARG HG2 H 20.124 14.747 2.636 1.00 . A A . 481 ARG HG2 1 1
11 37982 1 1 110 ARG HG3 H 18.374 14.945 2.384 1.00 . A A . 481 ARG HG3 1 1
11 37983 1 1 110 ARG HH11 H 20.828 17.995 -0.023 1.00 . A A . 481 ARG HH11 1 1
11 37984 1 1 110 ARG HH12 H 21.173 17.853 -1.727 1.00 . A A . 481 ARG HH12 1 1
11 37985 1 1 110 ARG HH21 H 19.384 14.844 -2.123 1.00 . A A . 481 ARG HH21 1 1
11 37986 1 1 110 ARG HH22 H 20.306 16.090 -2.924 1.00 . A A . 481 ARG HH22 1 1
11 37987 1 1 110 ARG N N 18.428 15.954 6.225 1.00 . A A . 481 ARG N 1 1
11 37988 1 1 110 ARG NE N 19.503 15.850 0.183 1.00 . A A . 481 ARG NE 1 1
11 37989 1 1 110 ARG NH1 N 20.735 17.489 -0.892 1.00 . A A . 481 ARG NH1 1 1
11 37990 1 1 110 ARG NH2 N 19.902 15.710 -2.079 1.00 . A A . 481 ARG NH2 1 1
11 37991 1 1 110 ARG O O 19.791 13.098 4.549 1.00 . A A . 481 ARG O 1 1
11 37992 1 1 111 PHE C C 21.260 12.371 7.850 1.00 . A A . 482 PHE C 1 1
11 37993 1 1 111 PHE CA C 21.606 13.321 6.703 1.00 . A A . 482 PHE CA 1 1
11 37994 1 1 111 PHE CB C 22.976 13.991 6.807 1.00 . A A . 482 PHE CB 1 1
11 37995 1 1 111 PHE CD1 C 23.267 15.457 4.780 1.00 . A A . 482 PHE CD1 1 1
11 37996 1 1 111 PHE CD2 C 24.548 13.400 4.917 1.00 . A A . 482 PHE CD2 1 1
11 37997 1 1 111 PHE CE1 C 23.860 15.745 3.543 1.00 . A A . 482 PHE CE1 1 1
11 37998 1 1 111 PHE CE2 C 25.138 13.686 3.677 1.00 . A A . 482 PHE CE2 1 1
11 37999 1 1 111 PHE CG C 23.612 14.288 5.469 1.00 . A A . 482 PHE CG 1 1
11 38000 1 1 111 PHE CZ C 24.796 14.859 2.990 1.00 . A A . 482 PHE CZ 1 1
11 38001 1 1 111 PHE H H 20.486 15.111 6.859 1.00 . A A . 482 PHE H 1 1
11 38002 1 1 111 PHE HA H 21.705 12.646 5.854 1.00 . A A . 482 PHE HA 1 1
11 38003 1 1 111 PHE HB2 H 22.866 14.922 7.363 1.00 . A A . 482 PHE HB2 1 1
11 38004 1 1 111 PHE HB3 H 23.651 13.336 7.357 1.00 . A A . 482 PHE HB3 1 1
11 38005 1 1 111 PHE HD1 H 22.542 16.138 5.201 1.00 . A A . 482 PHE HD1 1 1
11 38006 1 1 111 PHE HD2 H 24.814 12.497 5.445 1.00 . A A . 482 PHE HD2 1 1
11 38007 1 1 111 PHE HE1 H 23.598 16.651 3.018 1.00 . A A . 482 PHE HE1 1 1
11 38008 1 1 111 PHE HE2 H 25.857 13.002 3.251 1.00 . A A . 482 PHE HE2 1 1
11 38009 1 1 111 PHE HZ H 25.250 15.082 2.037 1.00 . A A . 482 PHE HZ 1 1
11 38010 1 1 111 PHE N N 20.577 14.269 6.308 1.00 . A A . 482 PHE N 1 1
11 38011 1 1 111 PHE O O 22.148 11.774 8.458 1.00 . A A . 482 PHE O 1 1
11 38012 1 1 112 SER C C 19.830 9.996 9.244 1.00 . A A . 483 SER C 1 1
11 38013 1 1 112 SER CA C 19.495 11.486 9.311 1.00 . A A . 483 SER CA 1 1
11 38014 1 1 112 SER CB C 17.985 11.683 9.443 1.00 . A A . 483 SER CB 1 1
11 38015 1 1 112 SER H H 19.270 12.675 7.569 1.00 . A A . 483 SER H 1 1
11 38016 1 1 112 SER HA H 19.972 11.898 10.201 1.00 . A A . 483 SER HA 1 1
11 38017 1 1 112 SER HB2 H 17.630 11.170 10.337 1.00 . A A . 483 SER HB2 1 1
11 38018 1 1 112 SER HB3 H 17.765 12.747 9.530 1.00 . A A . 483 SER HB3 1 1
11 38019 1 1 112 SER HG H 16.388 11.322 8.400 1.00 . A A . 483 SER HG 1 1
11 38020 1 1 112 SER N N 19.965 12.233 8.152 1.00 . A A . 483 SER N 1 1
11 38021 1 1 112 SER O O 19.834 9.330 10.278 1.00 . A A . 483 SER O 1 1
11 38022 1 1 112 SER OG O 17.330 11.162 8.307 1.00 . A A . 483 SER OG 1 1
11 38023 1 1 113 THR C C 21.599 7.810 6.866 1.00 . A A . 484 THR C 1 1
11 38024 1 1 113 THR CA C 20.489 8.062 7.882 1.00 . A A . 484 THR CA 1 1
11 38025 1 1 113 THR CB C 19.290 7.128 7.656 1.00 . A A . 484 THR CB 1 1
11 38026 1 1 113 THR CG2 C 17.981 7.645 8.249 1.00 . A A . 484 THR CG2 1 1
11 38027 1 1 113 THR H H 20.069 10.043 7.224 1.00 . A A . 484 THR H 1 1
11 38028 1 1 113 THR HA H 20.897 7.770 8.849 1.00 . A A . 484 THR HA 1 1
11 38029 1 1 113 THR HB H 19.517 6.160 8.101 1.00 . A A . 484 THR HB 1 1
11 38030 1 1 113 THR HG1 H 18.385 6.315 6.148 1.00 . A A . 484 THR HG1 1 1
11 38031 1 1 113 THR HG21 H 17.192 6.916 8.071 1.00 . A A . 484 THR HG21 1 1
11 38032 1 1 113 THR HG22 H 18.098 7.785 9.324 1.00 . A A . 484 THR HG22 1 1
11 38033 1 1 113 THR HG23 H 17.709 8.591 7.780 1.00 . A A . 484 THR HG23 1 1
11 38034 1 1 113 THR N N 20.111 9.462 8.049 1.00 . A A . 484 THR N 1 1
11 38035 1 1 113 THR O O 21.777 8.604 5.941 1.00 . A A . 484 THR O 1 1
11 38036 1 1 113 THR OG1 O 19.107 6.936 6.271 1.00 . A A . 484 THR OG1 1 1
11 38037 1 1 114 PRO C C 22.842 6.018 4.698 1.00 . A A . 485 PRO C 1 1
11 38038 1 1 114 PRO CA C 23.405 6.336 6.082 1.00 . A A . 485 PRO CA 1 1
11 38039 1 1 114 PRO CB C 24.058 5.089 6.690 1.00 . A A . 485 PRO CB 1 1
11 38040 1 1 114 PRO CD C 22.277 5.760 8.107 1.00 . A A . 485 PRO CD 1 1
11 38041 1 1 114 PRO CG C 23.666 5.137 8.165 1.00 . A A . 485 PRO CG 1 1
11 38042 1 1 114 PRO HA H 24.136 7.142 6.016 1.00 . A A . 485 PRO HA 1 1
11 38043 1 1 114 PRO HB2 H 23.628 4.196 6.238 1.00 . A A . 485 PRO HB2 1 1
11 38044 1 1 114 PRO HB3 H 25.140 5.096 6.561 1.00 . A A . 485 PRO HB3 1 1
11 38045 1 1 114 PRO HD2 H 21.536 4.995 7.872 1.00 . A A . 485 PRO HD2 1 1
11 38046 1 1 114 PRO HD3 H 22.047 6.240 9.058 1.00 . A A . 485 PRO HD3 1 1
11 38047 1 1 114 PRO HG2 H 23.650 4.145 8.616 1.00 . A A . 485 PRO HG2 1 1
11 38048 1 1 114 PRO HG3 H 24.337 5.807 8.704 1.00 . A A . 485 PRO HG3 1 1
11 38049 1 1 114 PRO N N 22.355 6.711 7.016 1.00 . A A . 485 PRO N 1 1
11 38050 1 1 114 PRO O O 23.558 6.107 3.703 1.00 . A A . 485 PRO O 1 1
11 38051 1 1 115 GLU C C 20.612 6.566 2.557 1.00 . A A . 486 GLU C 1 1
11 38052 1 1 115 GLU CA C 20.919 5.307 3.363 1.00 . A A . 486 GLU CA 1 1
11 38053 1 1 115 GLU CB C 19.631 4.526 3.632 1.00 . A A . 486 GLU CB 1 1
11 38054 1 1 115 GLU CD C 18.691 2.362 4.583 1.00 . A A . 486 GLU CD 1 1
11 38055 1 1 115 GLU CG C 19.926 3.250 4.426 1.00 . A A . 486 GLU CG 1 1
11 38056 1 1 115 GLU H H 21.005 5.600 5.468 1.00 . A A . 486 GLU H 1 1
11 38057 1 1 115 GLU HA H 21.594 4.679 2.781 1.00 . A A . 486 GLU HA 1 1
11 38058 1 1 115 GLU HB2 H 18.937 5.152 4.194 1.00 . A A . 486 GLU HB2 1 1
11 38059 1 1 115 GLU HB3 H 19.179 4.258 2.678 1.00 . A A . 486 GLU HB3 1 1
11 38060 1 1 115 GLU HG2 H 20.700 2.685 3.906 1.00 . A A . 486 GLU HG2 1 1
11 38061 1 1 115 GLU HG3 H 20.296 3.520 5.415 1.00 . A A . 486 GLU HG3 1 1
11 38062 1 1 115 GLU N N 21.558 5.648 4.625 1.00 . A A . 486 GLU N 1 1
11 38063 1 1 115 GLU O O 20.593 6.525 1.328 1.00 . A A . 486 GLU O 1 1
11 38064 1 1 115 GLU OE1 O 17.593 2.798 4.170 1.00 . A A . 486 GLU OE1 1 1
11 38065 1 1 115 GLU OE2 O 18.859 1.243 5.120 1.00 . A A . 486 GLU OE2 1 1
11 38066 1 1 116 GLN C C 21.505 9.591 2.233 1.00 . A A . 487 GLN C 1 1
11 38067 1 1 116 GLN CA C 20.159 8.967 2.583 1.00 . A A . 487 GLN CA 1 1
11 38068 1 1 116 GLN CB C 19.373 9.897 3.513 1.00 . A A . 487 GLN CB 1 1
11 38069 1 1 116 GLN CD C 17.104 9.144 2.663 1.00 . A A . 487 GLN CD 1 1
11 38070 1 1 116 GLN CG C 18.006 9.309 3.879 1.00 . A A . 487 GLN CG 1 1
11 38071 1 1 116 GLN H H 20.343 7.659 4.251 1.00 . A A . 487 GLN H 1 1
11 38072 1 1 116 GLN HA H 19.593 8.813 1.664 1.00 . A A . 487 GLN HA 1 1
11 38073 1 1 116 GLN HB2 H 19.945 10.055 4.427 1.00 . A A . 487 GLN HB2 1 1
11 38074 1 1 116 GLN HB3 H 19.231 10.860 3.023 1.00 . A A . 487 GLN HB3 1 1
11 38075 1 1 116 GLN HE21 H 17.197 11.131 2.234 1.00 . A A . 487 GLN HE21 1 1
11 38076 1 1 116 GLN HE22 H 16.207 10.166 1.159 1.00 . A A . 487 GLN HE22 1 1
11 38077 1 1 116 GLN HG2 H 18.140 8.342 4.363 1.00 . A A . 487 GLN HG2 1 1
11 38078 1 1 116 GLN HG3 H 17.520 9.983 4.585 1.00 . A A . 487 GLN HG3 1 1
11 38079 1 1 116 GLN N N 20.372 7.687 3.242 1.00 . A A . 487 GLN N 1 1
11 38080 1 1 116 GLN NE2 N 16.817 10.237 1.961 1.00 . A A . 487 GLN NE2 1 1
11 38081 1 1 116 GLN O O 21.655 10.185 1.168 1.00 . A A . 487 GLN O 1 1
11 38082 1 1 116 GLN OE1 O 16.671 8.038 2.350 1.00 . A A . 487 GLN OE1 1 1
11 38083 1 1 117 ALA C C 24.534 9.440 1.738 1.00 . A A . 488 ALA C 1 1
11 38084 1 1 117 ALA CA C 23.807 10.044 2.940 1.00 . A A . 488 ALA CA 1 1
11 38085 1 1 117 ALA CB C 24.621 9.826 4.216 1.00 . A A . 488 ALA CB 1 1
11 38086 1 1 117 ALA H H 22.319 8.935 3.976 1.00 . A A . 488 ALA H 1 1
11 38087 1 1 117 ALA HA H 23.693 11.115 2.777 1.00 . A A . 488 ALA HA 1 1
11 38088 1 1 117 ALA HB1 H 24.762 8.757 4.381 1.00 . A A . 488 ALA HB1 1 1
11 38089 1 1 117 ALA HB2 H 25.592 10.310 4.119 1.00 . A A . 488 ALA HB2 1 1
11 38090 1 1 117 ALA HB3 H 24.088 10.254 5.065 1.00 . A A . 488 ALA HB3 1 1
11 38091 1 1 117 ALA N N 22.490 9.455 3.127 1.00 . A A . 488 ALA N 1 1
11 38092 1 1 117 ALA O O 25.470 10.045 1.218 1.00 . A A . 488 ALA O 1 1
11 38093 1 1 118 ALA C C 24.222 8.159 -1.179 1.00 . A A . 489 ALA C 1 1
11 38094 1 1 118 ALA CA C 24.720 7.589 0.152 1.00 . A A . 489 ALA CA 1 1
11 38095 1 1 118 ALA CB C 24.409 6.096 0.245 1.00 . A A . 489 ALA CB 1 1
11 38096 1 1 118 ALA H H 23.345 7.791 1.758 1.00 . A A . 489 ALA H 1 1
11 38097 1 1 118 ALA HA H 25.802 7.722 0.202 1.00 . A A . 489 ALA HA 1 1
11 38098 1 1 118 ALA HB1 H 23.330 5.943 0.204 1.00 . A A . 489 ALA HB1 1 1
11 38099 1 1 118 ALA HB2 H 24.881 5.570 -0.585 1.00 . A A . 489 ALA HB2 1 1
11 38100 1 1 118 ALA HB3 H 24.796 5.699 1.184 1.00 . A A . 489 ALA HB3 1 1
11 38101 1 1 118 ALA N N 24.112 8.254 1.291 1.00 . A A . 489 ALA N 1 1
11 38102 1 1 118 ALA O O 24.852 7.929 -2.211 1.00 . A A . 489 ALA O 1 1
11 38103 1 1 119 LYS C C 22.338 10.972 -2.314 1.00 . A A . 490 LYS C 1 1
11 38104 1 1 119 LYS CA C 22.517 9.455 -2.382 1.00 . A A . 490 LYS CA 1 1
11 38105 1 1 119 LYS CB C 21.197 8.746 -2.690 1.00 . A A . 490 LYS CB 1 1
11 38106 1 1 119 LYS CD C 18.857 8.283 -1.962 1.00 . A A . 490 LYS CD 1 1
11 38107 1 1 119 LYS CE C 17.800 8.580 -0.903 1.00 . A A . 490 LYS CE 1 1
11 38108 1 1 119 LYS CG C 20.164 8.977 -1.587 1.00 . A A . 490 LYS CG 1 1
11 38109 1 1 119 LYS H H 22.637 9.073 -0.289 1.00 . A A . 490 LYS H 1 1
11 38110 1 1 119 LYS HA H 23.199 9.257 -3.210 1.00 . A A . 490 LYS HA 1 1
11 38111 1 1 119 LYS HB2 H 20.803 9.124 -3.633 1.00 . A A . 490 LYS HB2 1 1
11 38112 1 1 119 LYS HB3 H 21.382 7.676 -2.791 1.00 . A A . 490 LYS HB3 1 1
11 38113 1 1 119 LYS HD2 H 18.514 8.655 -2.929 1.00 . A A . 490 LYS HD2 1 1
11 38114 1 1 119 LYS HD3 H 19.019 7.207 -2.027 1.00 . A A . 490 LYS HD3 1 1
11 38115 1 1 119 LYS HE2 H 18.153 8.225 0.065 1.00 . A A . 490 LYS HE2 1 1
11 38116 1 1 119 LYS HE3 H 17.650 9.658 -0.849 1.00 . A A . 490 LYS HE3 1 1
11 38117 1 1 119 LYS HG2 H 20.530 8.565 -0.646 1.00 . A A . 490 LYS HG2 1 1
11 38118 1 1 119 LYS HG3 H 19.986 10.046 -1.467 1.00 . A A . 490 LYS HG3 1 1
11 38119 1 1 119 LYS HZ1 H 15.816 8.216 -0.562 1.00 . A A . 490 LYS HZ1 1 1
11 38120 1 1 119 LYS HZ2 H 16.213 8.207 -2.150 1.00 . A A . 490 LYS HZ2 1 1
11 38121 1 1 119 LYS HZ3 H 16.619 6.922 -1.200 1.00 . A A . 490 LYS HZ3 1 1
11 38122 1 1 119 LYS N N 23.103 8.896 -1.167 1.00 . A A . 490 LYS N 1 1
11 38123 1 1 119 LYS NZ N 16.518 7.927 -1.229 1.00 . A A . 490 LYS NZ 1 1
11 38124 1 1 119 LYS O O 21.845 11.567 -3.271 1.00 . A A . 490 LYS O 1 1
11 38125 1 1 120 ASN C C 23.544 13.768 -2.053 1.00 . A A . 491 ASN C 1 1
11 38126 1 1 120 ASN CA C 22.622 13.051 -1.068 1.00 . A A . 491 ASN CA 1 1
11 38127 1 1 120 ASN CB C 22.901 13.472 0.377 1.00 . A A . 491 ASN CB 1 1
11 38128 1 1 120 ASN CG C 21.739 13.131 1.301 1.00 . A A . 491 ASN CG 1 1
11 38129 1 1 120 ASN H H 23.104 11.077 -0.431 1.00 . A A . 491 ASN H 1 1
11 38130 1 1 120 ASN HA H 21.601 13.342 -1.315 1.00 . A A . 491 ASN HA 1 1
11 38131 1 1 120 ASN HB2 H 23.809 12.982 0.730 1.00 . A A . 491 ASN HB2 1 1
11 38132 1 1 120 ASN HB3 H 23.056 14.550 0.415 1.00 . A A . 491 ASN HB3 1 1
11 38133 1 1 120 ASN HD21 H 22.940 13.256 2.939 1.00 . A A . 491 ASN HD21 1 1
11 38134 1 1 120 ASN HD22 H 21.265 12.841 3.247 1.00 . A A . 491 ASN HD22 1 1
11 38135 1 1 120 ASN N N 22.725 11.606 -1.204 1.00 . A A . 491 ASN N 1 1
11 38136 1 1 120 ASN ND2 N 22.006 13.069 2.600 1.00 . A A . 491 ASN ND2 1 1
11 38137 1 1 120 ASN O O 24.527 13.198 -2.525 1.00 . A A . 491 ASN O 1 1
11 38138 1 1 120 ASN OD1 O 20.613 12.928 0.854 1.00 . A A . 491 ASN OD1 1 1
11 38139 1 1 121 ARG C C 24.003 17.245 -2.857 1.00 . A A . 492 ARG C 1 1
11 38140 1 1 121 ARG CA C 23.905 15.815 -3.375 1.00 . A A . 492 ARG CA 1 1
11 38141 1 1 121 ARG CB C 23.117 15.746 -4.695 1.00 . A A . 492 ARG CB 1 1
11 38142 1 1 121 ARG CD C 21.791 14.206 -6.240 1.00 . A A . 492 ARG CD 1 1
11 38143 1 1 121 ARG CG C 22.617 14.321 -4.962 1.00 . A A . 492 ARG CG 1 1
11 38144 1 1 121 ARG CZ C 21.089 11.994 -7.179 1.00 . A A . 492 ARG CZ 1 1
11 38145 1 1 121 ARG H H 22.442 15.464 -1.876 1.00 . A A . 492 ARG H 1 1
11 38146 1 1 121 ARG HA H 24.907 15.415 -3.528 1.00 . A A . 492 ARG HA 1 1
11 38147 1 1 121 ARG HB2 H 22.252 16.407 -4.631 1.00 . A A . 492 ARG HB2 1 1
11 38148 1 1 121 ARG HB3 H 23.756 16.075 -5.515 1.00 . A A . 492 ARG HB3 1 1
11 38149 1 1 121 ARG HD2 H 21.073 15.025 -6.279 1.00 . A A . 492 ARG HD2 1 1
11 38150 1 1 121 ARG HD3 H 22.449 14.266 -7.107 1.00 . A A . 492 ARG HD3 1 1
11 38151 1 1 121 ARG HE H 20.497 12.741 -5.413 1.00 . A A . 492 ARG HE 1 1
11 38152 1 1 121 ARG HG2 H 23.466 13.641 -5.020 1.00 . A A . 492 ARG HG2 1 1
11 38153 1 1 121 ARG HG3 H 21.969 14.020 -4.138 1.00 . A A . 492 ARG HG3 1 1
11 38154 1 1 121 ARG HH11 H 21.962 13.139 -8.608 1.00 . A A . 492 ARG HH11 1 1
11 38155 1 1 121 ARG HH12 H 21.805 11.441 -9.005 1.00 . A A . 492 ARG HH12 1 1
11 38156 1 1 121 ARG HH21 H 20.009 10.700 -6.075 1.00 . A A . 492 ARG HH21 1 1
11 38157 1 1 121 ARG HH22 H 20.552 10.080 -7.627 1.00 . A A . 492 ARG HH22 1 1
11 38158 1 1 121 ARG N N 23.215 15.029 -2.360 1.00 . A A . 492 ARG N 1 1
11 38159 1 1 121 ARG NE N 21.065 12.930 -6.227 1.00 . A A . 492 ARG NE 1 1
11 38160 1 1 121 ARG NH1 N 21.679 12.204 -8.354 1.00 . A A . 492 ARG NH1 1 1
11 38161 1 1 121 ARG NH2 N 20.509 10.823 -6.945 1.00 . A A . 492 ARG NH2 1 1
11 38162 1 1 121 ARG O O 22.977 17.884 -2.627 1.00 . A A . 492 ARG O 1 1
11 38163 1 1 122 ILE C C 26.499 19.846 -2.832 1.00 . A A . 493 ILE C 1 1
11 38164 1 1 122 ILE CA C 25.499 19.017 -2.024 1.00 . A A . 493 ILE CA 1 1
11 38165 1 1 122 ILE CB C 25.974 18.815 -0.572 1.00 . A A . 493 ILE CB 1 1
11 38166 1 1 122 ILE CD1 C 23.840 17.996 0.549 1.00 . A A . 493 ILE CD1 1 1
11 38167 1 1 122 ILE CG1 C 25.276 17.656 0.156 1.00 . A A . 493 ILE CG1 1 1
11 38168 1 1 122 ILE CG2 C 25.784 20.116 0.217 1.00 . A A . 493 ILE CG2 1 1
11 38169 1 1 122 ILE H H 26.027 17.192 -2.976 1.00 . A A . 493 ILE H 1 1
11 38170 1 1 122 ILE HA H 24.561 19.571 -1.997 1.00 . A A . 493 ILE HA 1 1
11 38171 1 1 122 ILE HB H 27.038 18.576 -0.599 1.00 . A A . 493 ILE HB 1 1
11 38172 1 1 122 ILE HD11 H 23.337 17.091 0.891 1.00 . A A . 493 ILE HD11 1 1
11 38173 1 1 122 ILE HD12 H 23.850 18.725 1.358 1.00 . A A . 493 ILE HD12 1 1
11 38174 1 1 122 ILE HD13 H 23.304 18.407 -0.307 1.00 . A A . 493 ILE HD13 1 1
11 38175 1 1 122 ILE HG12 H 25.286 16.763 -0.468 1.00 . A A . 493 ILE HG12 1 1
11 38176 1 1 122 ILE HG13 H 25.833 17.427 1.066 1.00 . A A . 493 ILE HG13 1 1
11 38177 1 1 122 ILE HG21 H 24.746 20.444 0.153 1.00 . A A . 493 ILE HG21 1 1
11 38178 1 1 122 ILE HG22 H 26.047 19.957 1.262 1.00 . A A . 493 ILE HG22 1 1
11 38179 1 1 122 ILE HG23 H 26.418 20.905 -0.190 1.00 . A A . 493 ILE HG23 1 1
11 38180 1 1 122 ILE N N 25.233 17.737 -2.674 1.00 . A A . 493 ILE N 1 1
11 38181 1 1 122 ILE O O 27.402 20.470 -2.272 1.00 . A A . 493 ILE O 1 1
11 38182 1 1 123 GLN C C 26.919 22.176 -4.707 1.00 . A A . 494 GLN C 1 1
11 38183 1 1 123 GLN CA C 27.185 20.698 -5.005 1.00 . A A . 494 GLN CA 1 1
11 38184 1 1 123 GLN CB C 26.936 20.373 -6.481 1.00 . A A . 494 GLN CB 1 1
11 38185 1 1 123 GLN CD C 28.834 18.675 -6.604 1.00 . A A . 494 GLN CD 1 1
11 38186 1 1 123 GLN CG C 27.345 18.934 -6.815 1.00 . A A . 494 GLN CG 1 1
11 38187 1 1 123 GLN H H 25.635 19.295 -4.594 1.00 . A A . 494 GLN H 1 1
11 38188 1 1 123 GLN HA H 28.232 20.500 -4.773 1.00 . A A . 494 GLN HA 1 1
11 38189 1 1 123 GLN HB2 H 25.877 20.506 -6.701 1.00 . A A . 494 GLN HB2 1 1
11 38190 1 1 123 GLN HB3 H 27.512 21.058 -7.104 1.00 . A A . 494 GLN HB3 1 1
11 38191 1 1 123 GLN HE21 H 28.539 16.661 -6.623 1.00 . A A . 494 GLN HE21 1 1
11 38192 1 1 123 GLN HE22 H 30.195 17.184 -6.397 1.00 . A A . 494 GLN HE22 1 1
11 38193 1 1 123 GLN HG2 H 26.771 18.243 -6.198 1.00 . A A . 494 GLN HG2 1 1
11 38194 1 1 123 GLN HG3 H 27.110 18.729 -7.860 1.00 . A A . 494 GLN HG3 1 1
11 38195 1 1 123 GLN N N 26.350 19.859 -4.158 1.00 . A A . 494 GLN N 1 1
11 38196 1 1 123 GLN NE2 N 29.220 17.403 -6.536 1.00 . A A . 494 GLN NE2 1 1
11 38197 1 1 123 GLN O O 25.950 22.512 -4.024 1.00 . A A . 494 GLN O 1 1
11 38198 1 1 123 GLN OE1 O 29.637 19.600 -6.503 1.00 . A A . 494 GLN OE1 1 1
11 38199 1 1 124 HIS C C 26.316 25.025 -5.420 1.00 . A A . 495 HIS C 1 1
11 38200 1 1 124 HIS CA C 27.680 24.489 -4.973 1.00 . A A . 495 HIS CA 1 1
11 38201 1 1 124 HIS CB C 28.817 25.215 -5.697 1.00 . A A . 495 HIS CB 1 1
11 38202 1 1 124 HIS CD2 C 28.491 25.922 -8.127 1.00 . A A . 495 HIS CD2 1 1
11 38203 1 1 124 HIS CE1 C 29.064 24.051 -9.138 1.00 . A A . 495 HIS CE1 1 1
11 38204 1 1 124 HIS CG C 28.819 24.989 -7.186 1.00 . A A . 495 HIS CG 1 1
11 38205 1 1 124 HIS H H 28.535 22.733 -5.805 1.00 . A A . 495 HIS H 1 1
11 38206 1 1 124 HIS HA H 27.783 24.660 -3.901 1.00 . A A . 495 HIS HA 1 1
11 38207 1 1 124 HIS HB2 H 28.736 26.286 -5.508 1.00 . A A . 495 HIS HB2 1 1
11 38208 1 1 124 HIS HB3 H 29.766 24.868 -5.290 1.00 . A A . 495 HIS HB3 1 1
11 38209 1 1 124 HIS HD2 H 28.173 26.938 -7.945 1.00 . A A . 495 HIS HD2 1 1
11 38210 1 1 124 HIS HE1 H 29.270 23.336 -9.921 1.00 . A A . 495 HIS HE1 1 1
11 38211 1 1 124 HIS HE2 H 28.482 25.734 -10.252 1.00 . A A . 495 HIS HE2 1 1
11 38212 1 1 124 HIS N N 27.779 23.058 -5.221 1.00 . A A . 495 HIS N 1 1
11 38213 1 1 124 HIS ND1 N 29.187 23.801 -7.824 1.00 . A A . 495 HIS ND1 1 1
11 38214 1 1 124 HIS NE2 N 28.647 25.312 -9.349 1.00 . A A . 495 HIS NE2 1 1
11 38215 1 1 124 HIS O O 25.710 24.480 -6.343 1.00 . A A . 495 HIS O 1 1
11 38216 1 1 125 PRO C C 24.557 27.315 -6.481 1.00 . A A . 496 PRO C 1 1
11 38217 1 1 125 PRO CA C 24.539 26.696 -5.090 1.00 . A A . 496 PRO CA 1 1
11 38218 1 1 125 PRO CB C 24.306 27.755 -4.014 1.00 . A A . 496 PRO CB 1 1
11 38219 1 1 125 PRO CD C 26.469 26.806 -3.694 1.00 . A A . 496 PRO CD 1 1
11 38220 1 1 125 PRO CG C 25.723 28.135 -3.591 1.00 . A A . 496 PRO CG 1 1
11 38221 1 1 125 PRO HA H 23.745 25.950 -5.040 1.00 . A A . 496 PRO HA 1 1
11 38222 1 1 125 PRO HB2 H 23.754 28.612 -4.399 1.00 . A A . 496 PRO HB2 1 1
11 38223 1 1 125 PRO HB3 H 23.780 27.308 -3.171 1.00 . A A . 496 PRO HB3 1 1
11 38224 1 1 125 PRO HD2 H 27.524 26.983 -3.902 1.00 . A A . 496 PRO HD2 1 1
11 38225 1 1 125 PRO HD3 H 26.353 26.240 -2.770 1.00 . A A . 496 PRO HD3 1 1
11 38226 1 1 125 PRO HG2 H 26.143 28.842 -4.305 1.00 . A A . 496 PRO HG2 1 1
11 38227 1 1 125 PRO HG3 H 25.748 28.539 -2.580 1.00 . A A . 496 PRO HG3 1 1
11 38228 1 1 125 PRO N N 25.823 26.093 -4.776 1.00 . A A . 496 PRO N 1 1
11 38229 1 1 125 PRO O O 25.617 27.565 -7.057 1.00 . A A . 496 PRO O 1 1
11 38230 1 1 126 SER C C 21.796 28.751 -8.421 1.00 . A A . 497 SER C 1 1
11 38231 1 1 126 SER CA C 23.175 28.100 -8.352 1.00 . A A . 497 SER CA 1 1
11 38232 1 1 126 SER CB C 23.303 26.949 -9.354 1.00 . A A . 497 SER CB 1 1
11 38233 1 1 126 SER H H 22.532 27.371 -6.474 1.00 . A A . 497 SER H 1 1
11 38234 1 1 126 SER HA H 23.938 28.850 -8.563 1.00 . A A . 497 SER HA 1 1
11 38235 1 1 126 SER HB2 H 24.264 26.455 -9.217 1.00 . A A . 497 SER HB2 1 1
11 38236 1 1 126 SER HB3 H 22.502 26.230 -9.179 1.00 . A A . 497 SER HB3 1 1
11 38237 1 1 126 SER HG H 24.015 27.915 -10.884 1.00 . A A . 497 SER HG 1 1
11 38238 1 1 126 SER N N 23.362 27.563 -7.016 1.00 . A A . 497 SER N 1 1
11 38239 1 1 126 SER O O 21.085 28.799 -7.418 1.00 . A A . 497 SER O 1 1
11 38240 1 1 126 SER OG O 23.214 27.427 -10.681 1.00 . A A . 497 SER OG 1 1
11 38241 1 1 127 ASN C C 19.065 28.728 -10.063 1.00 . A A . 498 ASN C 1 1
11 38242 1 1 127 ASN CA C 20.086 29.834 -9.775 1.00 . A A . 498 ASN CA 1 1
11 38243 1 1 127 ASN CB C 20.124 30.867 -10.904 1.00 . A A . 498 ASN CB 1 1
11 38244 1 1 127 ASN CG C 20.440 30.248 -12.263 1.00 . A A . 498 ASN CG 1 1
11 38245 1 1 127 ASN H H 22.027 29.217 -10.389 1.00 . A A . 498 ASN H 1 1
11 38246 1 1 127 ASN HA H 19.795 30.338 -8.853 1.00 . A A . 498 ASN HA 1 1
11 38247 1 1 127 ASN HB2 H 19.150 31.353 -10.957 1.00 . A A . 498 ASN HB2 1 1
11 38248 1 1 127 ASN HB3 H 20.870 31.629 -10.679 1.00 . A A . 498 ASN HB3 1 1
11 38249 1 1 127 ASN HD21 H 19.067 31.437 -13.169 1.00 . A A . 498 ASN HD21 1 1
11 38250 1 1 127 ASN HD22 H 19.906 30.317 -14.220 1.00 . A A . 498 ASN HD22 1 1
11 38251 1 1 127 ASN N N 21.404 29.252 -9.595 1.00 . A A . 498 ASN N 1 1
11 38252 1 1 127 ASN ND2 N 19.753 30.707 -13.302 1.00 . A A . 498 ASN ND2 1 1
11 38253 1 1 127 ASN O O 17.872 29.005 -10.181 1.00 . A A . 498 ASN O 1 1
11 38254 1 1 127 ASN OD1 O 21.289 29.370 -12.383 1.00 . A A . 498 ASN OD1 1 1
11 38255 1 1 128 VAL C C 18.243 25.709 -9.020 1.00 . A A . 499 VAL C 1 1
11 38256 1 1 128 VAL CA C 18.694 26.309 -10.350 1.00 . A A . 499 VAL CA 1 1
11 38257 1 1 128 VAL CB C 19.364 25.258 -11.247 1.00 . A A . 499 VAL CB 1 1
11 38258 1 1 128 VAL CG1 C 18.318 24.312 -11.836 1.00 . A A . 499 VAL CG1 1 1
11 38259 1 1 128 VAL CG2 C 20.139 25.897 -12.398 1.00 . A A . 499 VAL CG2 1 1
11 38260 1 1 128 VAL H H 20.537 27.335 -10.129 1.00 . A A . 499 VAL H 1 1
11 38261 1 1 128 VAL HA H 17.798 26.641 -10.874 1.00 . A A . 499 VAL HA 1 1
11 38262 1 1 128 VAL HB H 20.069 24.683 -10.647 1.00 . A A . 499 VAL HB 1 1
11 38263 1 1 128 VAL HG11 H 17.783 23.793 -11.040 1.00 . A A . 499 VAL HG11 1 1
11 38264 1 1 128 VAL HG12 H 17.605 24.881 -12.434 1.00 . A A . 499 VAL HG12 1 1
11 38265 1 1 128 VAL HG13 H 18.810 23.576 -12.472 1.00 . A A . 499 VAL HG13 1 1
11 38266 1 1 128 VAL HG21 H 20.946 26.518 -12.008 1.00 . A A . 499 VAL HG21 1 1
11 38267 1 1 128 VAL HG22 H 20.572 25.114 -13.020 1.00 . A A . 499 VAL HG22 1 1
11 38268 1 1 128 VAL HG23 H 19.467 26.508 -13.000 1.00 . A A . 499 VAL HG23 1 1
11 38269 1 1 128 VAL N N 19.540 27.482 -10.176 1.00 . A A . 499 VAL N 1 1
11 38270 1 1 128 VAL O O 18.985 25.746 -8.038 1.00 . A A . 499 VAL O 1 1
11 38271 1 1 129 LEU C C 15.768 23.251 -8.125 1.00 . A A . 500 LEU C 1 1
11 38272 1 1 129 LEU CA C 16.461 24.568 -7.782 1.00 . A A . 500 LEU CA 1 1
11 38273 1 1 129 LEU CB C 15.489 25.574 -7.157 1.00 . A A . 500 LEU CB 1 1
11 38274 1 1 129 LEU CD1 C 16.422 25.847 -4.846 1.00 . A A . 500 LEU CD1 1 1
11 38275 1 1 129 LEU CD2 C 13.988 26.083 -5.229 1.00 . A A . 500 LEU CD2 1 1
11 38276 1 1 129 LEU CG C 15.242 25.330 -5.668 1.00 . A A . 500 LEU CG 1 1
11 38277 1 1 129 LEU H H 16.470 25.136 -9.826 1.00 . A A . 500 LEU H 1 1
11 38278 1 1 129 LEU HA H 17.266 24.365 -7.076 1.00 . A A . 500 LEU HA 1 1
11 38279 1 1 129 LEU HB2 H 15.887 26.582 -7.278 1.00 . A A . 500 LEU HB2 1 1
11 38280 1 1 129 LEU HB3 H 14.541 25.501 -7.690 1.00 . A A . 500 LEU HB3 1 1
11 38281 1 1 129 LEU HD11 H 17.341 25.362 -5.173 1.00 . A A . 500 LEU HD11 1 1
11 38282 1 1 129 LEU HD12 H 16.522 26.924 -4.983 1.00 . A A . 500 LEU HD12 1 1
11 38283 1 1 129 LEU HD13 H 16.255 25.631 -3.791 1.00 . A A . 500 LEU HD13 1 1
11 38284 1 1 129 LEU HD21 H 13.128 25.717 -5.790 1.00 . A A . 500 LEU HD21 1 1
11 38285 1 1 129 LEU HD22 H 13.820 25.920 -4.164 1.00 . A A . 500 LEU HD22 1 1
11 38286 1 1 129 LEU HD23 H 14.117 27.150 -5.413 1.00 . A A . 500 LEU HD23 1 1
11 38287 1 1 129 LEU HG H 15.097 24.265 -5.484 1.00 . A A . 500 LEU HG 1 1
11 38288 1 1 129 LEU N N 17.030 25.154 -8.985 1.00 . A A . 500 LEU N 1 1
11 38289 1 1 129 LEU O O 15.303 23.072 -9.249 1.00 . A A . 500 LEU O 1 1
11 38290 1 1 130 HIS C C 14.012 20.809 -6.309 1.00 . A A . 501 HIS C 1 1
11 38291 1 1 130 HIS CA C 15.108 21.011 -7.345 1.00 . A A . 501 HIS CA 1 1
11 38292 1 1 130 HIS CB C 16.210 19.958 -7.204 1.00 . A A . 501 HIS CB 1 1
11 38293 1 1 130 HIS CD2 C 15.783 17.728 -6.044 1.00 . A A . 501 HIS CD2 1 1
11 38294 1 1 130 HIS CE1 C 14.841 16.621 -7.699 1.00 . A A . 501 HIS CE1 1 1
11 38295 1 1 130 HIS CG C 15.701 18.542 -7.137 1.00 . A A . 501 HIS CG 1 1
11 38296 1 1 130 HIS H H 16.078 22.545 -6.253 1.00 . A A . 501 HIS H 1 1
11 38297 1 1 130 HIS HA H 14.664 20.930 -8.337 1.00 . A A . 501 HIS HA 1 1
11 38298 1 1 130 HIS HB2 H 16.896 20.046 -8.047 1.00 . A A . 501 HIS HB2 1 1
11 38299 1 1 130 HIS HB3 H 16.765 20.161 -6.289 1.00 . A A . 501 HIS HB3 1 1
11 38300 1 1 130 HIS HD2 H 16.199 17.983 -5.081 1.00 . A A . 501 HIS HD2 1 1
11 38301 1 1 130 HIS HE1 H 14.376 15.824 -8.259 1.00 . A A . 501 HIS HE1 1 1
11 38302 1 1 130 HIS HE2 H 15.146 15.704 -5.834 1.00 . A A . 501 HIS HE2 1 1
11 38303 1 1 130 HIS N N 15.699 22.331 -7.164 1.00 . A A . 501 HIS N 1 1
11 38304 1 1 130 HIS ND1 N 15.108 17.842 -8.189 1.00 . A A . 501 HIS ND1 1 1
11 38305 1 1 130 HIS NE2 N 15.235 16.523 -6.416 1.00 . A A . 501 HIS NE2 1 1
11 38306 1 1 130 HIS O O 14.128 21.334 -5.203 1.00 . A A . 501 HIS O 1 1
11 38307 1 1 131 PHE C C 11.326 18.436 -5.828 1.00 . A A . 502 PHE C 1 1
11 38308 1 1 131 PHE CA C 11.848 19.865 -5.722 1.00 . A A . 502 PHE CA 1 1
11 38309 1 1 131 PHE CB C 10.724 20.857 -6.043 1.00 . A A . 502 PHE CB 1 1
11 38310 1 1 131 PHE CD1 C 8.987 19.669 -7.440 1.00 . A A . 502 PHE CD1 1 1
11 38311 1 1 131 PHE CD2 C 10.374 21.360 -8.494 1.00 . A A . 502 PHE CD2 1 1
11 38312 1 1 131 PHE CE1 C 8.325 19.453 -8.655 1.00 . A A . 502 PHE CE1 1 1
11 38313 1 1 131 PHE CE2 C 9.705 21.148 -9.709 1.00 . A A . 502 PHE CE2 1 1
11 38314 1 1 131 PHE CG C 10.015 20.621 -7.358 1.00 . A A . 502 PHE CG 1 1
11 38315 1 1 131 PHE CZ C 8.684 20.192 -9.789 1.00 . A A . 502 PHE CZ 1 1
11 38316 1 1 131 PHE H H 12.914 19.619 -7.552 1.00 . A A . 502 PHE H 1 1
11 38317 1 1 131 PHE HA H 12.189 20.036 -4.701 1.00 . A A . 502 PHE HA 1 1
11 38318 1 1 131 PHE HB2 H 9.983 20.807 -5.245 1.00 . A A . 502 PHE HB2 1 1
11 38319 1 1 131 PHE HB3 H 11.136 21.866 -6.053 1.00 . A A . 502 PHE HB3 1 1
11 38320 1 1 131 PHE HD1 H 8.703 19.101 -6.566 1.00 . A A . 502 PHE HD1 1 1
11 38321 1 1 131 PHE HD2 H 11.164 22.093 -8.433 1.00 . A A . 502 PHE HD2 1 1
11 38322 1 1 131 PHE HE1 H 7.539 18.715 -8.719 1.00 . A A . 502 PHE HE1 1 1
11 38323 1 1 131 PHE HE2 H 9.979 21.722 -10.583 1.00 . A A . 502 PHE HE2 1 1
11 38324 1 1 131 PHE HZ H 8.170 20.026 -10.724 1.00 . A A . 502 PHE HZ 1 1
11 38325 1 1 131 PHE N N 12.957 20.059 -6.644 1.00 . A A . 502 PHE N 1 1
11 38326 1 1 131 PHE O O 11.574 17.727 -6.805 1.00 . A A . 502 PHE O 1 1
11 38327 1 1 132 PHE C C 8.788 16.945 -3.760 1.00 . A A . 503 PHE C 1 1
11 38328 1 1 132 PHE CA C 9.995 16.710 -4.675 1.00 . A A . 503 PHE CA 1 1
11 38329 1 1 132 PHE CB C 11.016 15.792 -3.995 1.00 . A A . 503 PHE CB 1 1
11 38330 1 1 132 PHE CD1 C 11.245 13.664 -5.328 1.00 . A A . 503 PHE CD1 1 1
11 38331 1 1 132 PHE CD2 C 9.994 13.604 -3.249 1.00 . A A . 503 PHE CD2 1 1
11 38332 1 1 132 PHE CE1 C 10.988 12.300 -5.521 1.00 . A A . 503 PHE CE1 1 1
11 38333 1 1 132 PHE CE2 C 9.734 12.241 -3.445 1.00 . A A . 503 PHE CE2 1 1
11 38334 1 1 132 PHE CG C 10.743 14.319 -4.194 1.00 . A A . 503 PHE CG 1 1
11 38335 1 1 132 PHE CZ C 10.231 11.588 -4.581 1.00 . A A . 503 PHE CZ 1 1
11 38336 1 1 132 PHE H H 10.426 18.671 -4.030 1.00 . A A . 503 PHE H 1 1
11 38337 1 1 132 PHE HA H 9.693 16.325 -5.650 1.00 . A A . 503 PHE HA 1 1
11 38338 1 1 132 PHE HB2 H 12.003 15.997 -4.410 1.00 . A A . 503 PHE HB2 1 1
11 38339 1 1 132 PHE HB3 H 11.045 16.015 -2.928 1.00 . A A . 503 PHE HB3 1 1
11 38340 1 1 132 PHE HD1 H 11.829 14.210 -6.054 1.00 . A A . 503 PHE HD1 1 1
11 38341 1 1 132 PHE HD2 H 9.617 14.104 -2.370 1.00 . A A . 503 PHE HD2 1 1
11 38342 1 1 132 PHE HE1 H 11.373 11.796 -6.396 1.00 . A A . 503 PHE HE1 1 1
11 38343 1 1 132 PHE HE2 H 9.148 11.694 -2.721 1.00 . A A . 503 PHE HE2 1 1
11 38344 1 1 132 PHE HZ H 10.031 10.538 -4.733 1.00 . A A . 503 PHE HZ 1 1
11 38345 1 1 132 PHE N N 10.592 18.029 -4.791 1.00 . A A . 503 PHE N 1 1
11 38346 1 1 132 PHE O O 8.682 17.993 -3.118 1.00 . A A . 503 PHE O 1 1
11 38347 1 1 133 ASN C C 5.806 17.295 -3.467 1.00 . A A . 504 ASN C 1 1
11 38348 1 1 133 ASN CA C 6.627 16.109 -2.958 1.00 . A A . 504 ASN CA 1 1
11 38349 1 1 133 ASN CB C 6.871 16.142 -1.443 1.00 . A A . 504 ASN CB 1 1
11 38350 1 1 133 ASN CG C 7.349 14.803 -0.904 1.00 . A A . 504 ASN CG 1 1
11 38351 1 1 133 ASN H H 8.040 15.102 -4.185 1.00 . A A . 504 ASN H 1 1
11 38352 1 1 133 ASN HA H 6.032 15.220 -3.165 1.00 . A A . 504 ASN HA 1 1
11 38353 1 1 133 ASN HB2 H 7.608 16.909 -1.202 1.00 . A A . 504 ASN HB2 1 1
11 38354 1 1 133 ASN HB3 H 5.939 16.396 -0.939 1.00 . A A . 504 ASN HB3 1 1
11 38355 1 1 133 ASN HD21 H 7.989 15.680 0.813 1.00 . A A . 504 ASN HD21 1 1
11 38356 1 1 133 ASN HD22 H 8.236 13.944 0.704 1.00 . A A . 504 ASN HD22 1 1
11 38357 1 1 133 ASN N N 7.876 15.970 -3.696 1.00 . A A . 504 ASN N 1 1
11 38358 1 1 133 ASN ND2 N 7.907 14.811 0.303 1.00 . A A . 504 ASN ND2 1 1
11 38359 1 1 133 ASN O O 5.478 18.199 -2.702 1.00 . A A . 504 ASN O 1 1
11 38360 1 1 133 ASN OD1 O 7.222 13.770 -1.555 1.00 . A A . 504 ASN OD1 1 1
11 38361 1 1 134 ALA C C 3.462 17.660 -6.093 1.00 . A A . 505 ALA C 1 1
11 38362 1 1 134 ALA CA C 4.659 18.311 -5.391 1.00 . A A . 505 ALA CA 1 1
11 38363 1 1 134 ALA CB C 5.519 19.102 -6.377 1.00 . A A . 505 ALA CB 1 1
11 38364 1 1 134 ALA H H 5.806 16.532 -5.345 1.00 . A A . 505 ALA H 1 1
11 38365 1 1 134 ALA HA H 4.287 18.996 -4.629 1.00 . A A . 505 ALA HA 1 1
11 38366 1 1 134 ALA HB1 H 4.918 19.878 -6.848 1.00 . A A . 505 ALA HB1 1 1
11 38367 1 1 134 ALA HB2 H 6.353 19.560 -5.846 1.00 . A A . 505 ALA HB2 1 1
11 38368 1 1 134 ALA HB3 H 5.896 18.426 -7.145 1.00 . A A . 505 ALA HB3 1 1
11 38369 1 1 134 ALA N N 5.481 17.289 -4.762 1.00 . A A . 505 ALA N 1 1
11 38370 1 1 134 ALA O O 3.536 16.488 -6.465 1.00 . A A . 505 ALA O 1 1
11 38371 1 1 135 PRO C C 1.512 17.620 -8.450 1.00 . A A . 506 PRO C 1 1
11 38372 1 1 135 PRO CA C 1.190 17.854 -6.975 1.00 . A A . 506 PRO CA 1 1
11 38373 1 1 135 PRO CB C 0.075 18.876 -6.761 1.00 . A A . 506 PRO CB 1 1
11 38374 1 1 135 PRO CD C 2.127 19.757 -5.866 1.00 . A A . 506 PRO CD 1 1
11 38375 1 1 135 PRO CG C 0.824 20.188 -6.543 1.00 . A A . 506 PRO CG 1 1
11 38376 1 1 135 PRO HA H 0.893 16.906 -6.525 1.00 . A A . 506 PRO HA 1 1
11 38377 1 1 135 PRO HB2 H -0.596 18.934 -7.617 1.00 . A A . 506 PRO HB2 1 1
11 38378 1 1 135 PRO HB3 H -0.474 18.623 -5.854 1.00 . A A . 506 PRO HB3 1 1
11 38379 1 1 135 PRO HD2 H 2.948 20.406 -6.168 1.00 . A A . 506 PRO HD2 1 1
11 38380 1 1 135 PRO HD3 H 2.002 19.792 -4.784 1.00 . A A . 506 PRO HD3 1 1
11 38381 1 1 135 PRO HG2 H 1.036 20.643 -7.511 1.00 . A A . 506 PRO HG2 1 1
11 38382 1 1 135 PRO HG3 H 0.252 20.874 -5.919 1.00 . A A . 506 PRO HG3 1 1
11 38383 1 1 135 PRO N N 2.351 18.385 -6.284 1.00 . A A . 506 PRO N 1 1
11 38384 1 1 135 PRO O O 2.423 18.234 -9.006 1.00 . A A . 506 PRO O 1 1
11 38385 1 1 136 LEU C C 0.772 17.409 -11.477 1.00 . A A . 507 LEU C 1 1
11 38386 1 1 136 LEU CA C 1.021 16.297 -10.455 1.00 . A A . 507 LEU CA 1 1
11 38387 1 1 136 LEU CB C 0.190 15.044 -10.755 1.00 . A A . 507 LEU CB 1 1
11 38388 1 1 136 LEU CD1 C -0.472 12.741 -10.014 1.00 . A A . 507 LEU CD1 1 1
11 38389 1 1 136 LEU CD2 C 1.845 13.507 -9.616 1.00 . A A . 507 LEU CD2 1 1
11 38390 1 1 136 LEU CG C 0.388 13.960 -9.687 1.00 . A A . 507 LEU CG 1 1
11 38391 1 1 136 LEU H H -0.022 16.310 -8.600 1.00 . A A . 507 LEU H 1 1
11 38392 1 1 136 LEU HA H 2.075 16.028 -10.527 1.00 . A A . 507 LEU HA 1 1
11 38393 1 1 136 LEU HB2 H -0.865 15.316 -10.784 1.00 . A A . 507 LEU HB2 1 1
11 38394 1 1 136 LEU HB3 H 0.478 14.652 -11.730 1.00 . A A . 507 LEU HB3 1 1
11 38395 1 1 136 LEU HD11 H -1.519 13.040 -10.060 1.00 . A A . 507 LEU HD11 1 1
11 38396 1 1 136 LEU HD12 H -0.169 12.327 -10.976 1.00 . A A . 507 LEU HD12 1 1
11 38397 1 1 136 LEU HD13 H -0.338 11.990 -9.236 1.00 . A A . 507 LEU HD13 1 1
11 38398 1 1 136 LEU HD21 H 1.936 12.687 -8.905 1.00 . A A . 507 LEU HD21 1 1
11 38399 1 1 136 LEU HD22 H 2.175 13.170 -10.600 1.00 . A A . 507 LEU HD22 1 1
11 38400 1 1 136 LEU HD23 H 2.472 14.334 -9.282 1.00 . A A . 507 LEU HD23 1 1
11 38401 1 1 136 LEU HG H 0.085 14.344 -8.713 1.00 . A A . 507 LEU HG 1 1
11 38402 1 1 136 LEU N N 0.759 16.726 -9.089 1.00 . A A . 507 LEU N 1 1
11 38403 1 1 136 LEU O O 1.222 17.309 -12.616 1.00 . A A . 507 LEU O 1 1
11 38404 1 1 137 GLU C C 0.385 20.888 -11.443 1.00 . A A . 508 GLU C 1 1
11 38405 1 1 137 GLU CA C -0.266 19.598 -11.948 1.00 . A A . 508 GLU CA 1 1
11 38406 1 1 137 GLU CB C -1.785 19.748 -12.073 1.00 . A A . 508 GLU CB 1 1
11 38407 1 1 137 GLU CD C -2.054 18.158 -14.061 1.00 . A A . 508 GLU CD 1 1
11 38408 1 1 137 GLU CG C -2.457 18.485 -12.623 1.00 . A A . 508 GLU CG 1 1
11 38409 1 1 137 GLU H H -0.293 18.493 -10.131 1.00 . A A . 508 GLU H 1 1
11 38410 1 1 137 GLU HA H 0.144 19.400 -12.939 1.00 . A A . 508 GLU HA 1 1
11 38411 1 1 137 GLU HB2 H -2.197 19.966 -11.088 1.00 . A A . 508 GLU HB2 1 1
11 38412 1 1 137 GLU HB3 H -2.018 20.584 -12.732 1.00 . A A . 508 GLU HB3 1 1
11 38413 1 1 137 GLU HG2 H -2.217 17.639 -11.979 1.00 . A A . 508 GLU HG2 1 1
11 38414 1 1 137 GLU HG3 H -3.535 18.635 -12.588 1.00 . A A . 508 GLU HG3 1 1
11 38415 1 1 137 GLU N N 0.051 18.466 -11.080 1.00 . A A . 508 GLU N 1 1
11 38416 1 1 137 GLU O O -0.099 21.985 -11.726 1.00 . A A . 508 GLU O 1 1
11 38417 1 1 137 GLU OE1 O -1.438 19.030 -14.716 1.00 . A A . 508 GLU OE1 1 1
11 38418 1 1 137 GLU OE2 O -2.370 17.029 -14.500 1.00 . A A . 508 GLU OE2 1 1
11 38419 1 1 138 VAL C C 2.780 22.907 -11.036 1.00 . A A . 509 VAL C 1 1
11 38420 1 1 138 VAL CA C 2.165 21.898 -10.068 1.00 . A A . 509 VAL CA 1 1
11 38421 1 1 138 VAL CB C 3.227 21.371 -9.093 1.00 . A A . 509 VAL CB 1 1
11 38422 1 1 138 VAL CG1 C 4.459 20.873 -9.844 1.00 . A A . 509 VAL CG1 1 1
11 38423 1 1 138 VAL CG2 C 3.651 22.450 -8.096 1.00 . A A . 509 VAL CG2 1 1
11 38424 1 1 138 VAL H H 1.877 19.847 -10.539 1.00 . A A . 509 VAL H 1 1
11 38425 1 1 138 VAL HA H 1.411 22.426 -9.485 1.00 . A A . 509 VAL HA 1 1
11 38426 1 1 138 VAL HB H 2.808 20.541 -8.526 1.00 . A A . 509 VAL HB 1 1
11 38427 1 1 138 VAL HG11 H 4.912 21.690 -10.406 1.00 . A A . 509 VAL HG11 1 1
11 38428 1 1 138 VAL HG12 H 5.190 20.478 -9.137 1.00 . A A . 509 VAL HG12 1 1
11 38429 1 1 138 VAL HG13 H 4.174 20.078 -10.531 1.00 . A A . 509 VAL HG13 1 1
11 38430 1 1 138 VAL HG21 H 4.137 23.276 -8.616 1.00 . A A . 509 VAL HG21 1 1
11 38431 1 1 138 VAL HG22 H 2.775 22.812 -7.559 1.00 . A A . 509 VAL HG22 1 1
11 38432 1 1 138 VAL HG23 H 4.357 22.024 -7.383 1.00 . A A . 509 VAL HG23 1 1
11 38433 1 1 138 VAL N N 1.486 20.765 -10.693 1.00 . A A . 509 VAL N 1 1
11 38434 1 1 138 VAL O O 3.118 24.016 -10.619 1.00 . A A . 509 VAL O 1 1
11 38435 1 1 139 THR C C 3.451 24.759 -13.383 1.00 . A A . 510 THR C 1 1
11 38436 1 1 139 THR CA C 3.756 23.270 -13.270 1.00 . A A . 510 THR CA 1 1
11 38437 1 1 139 THR CB C 3.720 22.556 -14.629 1.00 . A A . 510 THR CB 1 1
11 38438 1 1 139 THR CG2 C 4.988 22.781 -15.453 1.00 . A A . 510 THR CG2 1 1
11 38439 1 1 139 THR H H 2.445 21.720 -12.646 1.00 . A A . 510 THR H 1 1
11 38440 1 1 139 THR HA H 4.779 23.187 -12.906 1.00 . A A . 510 THR HA 1 1
11 38441 1 1 139 THR HB H 2.864 22.928 -15.191 1.00 . A A . 510 THR HB 1 1
11 38442 1 1 139 THR HG1 H 3.415 20.759 -15.300 1.00 . A A . 510 THR HG1 1 1
11 38443 1 1 139 THR HG21 H 5.866 22.643 -14.821 1.00 . A A . 510 THR HG21 1 1
11 38444 1 1 139 THR HG22 H 5.015 22.061 -16.271 1.00 . A A . 510 THR HG22 1 1
11 38445 1 1 139 THR HG23 H 4.997 23.786 -15.875 1.00 . A A . 510 THR HG23 1 1
11 38446 1 1 139 THR N N 2.914 22.553 -12.320 1.00 . A A . 510 THR N 1 1
11 38447 1 1 139 THR O O 2.602 25.225 -12.642 1.00 . A A . 510 THR O 1 1
11 38448 1 1 139 THR OG1 O 3.532 21.167 -14.438 1.00 . A A . 510 THR OG1 1 1
11 38449 1 1 140 GLU C C 2.847 27.620 -13.731 1.00 . A A . 511 GLU C 1 1
11 38450 1 1 140 GLU CA C 4.103 26.967 -14.327 1.00 . A A . 511 GLU CA 1 1
11 38451 1 1 140 GLU CB C 4.323 27.412 -15.776 1.00 . A A . 511 GLU CB 1 1
11 38452 1 1 140 GLU CD C 3.503 27.272 -18.173 1.00 . A A . 511 GLU CD 1 1
11 38453 1 1 140 GLU CG C 3.201 26.953 -16.709 1.00 . A A . 511 GLU CG 1 1
11 38454 1 1 140 GLU H H 4.724 25.035 -14.933 1.00 . A A . 511 GLU H 1 1
11 38455 1 1 140 GLU HA H 4.951 27.325 -13.744 1.00 . A A . 511 GLU HA 1 1
11 38456 1 1 140 GLU HB2 H 4.385 28.500 -15.804 1.00 . A A . 511 GLU HB2 1 1
11 38457 1 1 140 GLU HB3 H 5.270 26.999 -16.121 1.00 . A A . 511 GLU HB3 1 1
11 38458 1 1 140 GLU HG2 H 3.071 25.876 -16.604 1.00 . A A . 511 GLU HG2 1 1
11 38459 1 1 140 GLU HG3 H 2.270 27.444 -16.427 1.00 . A A . 511 GLU HG3 1 1
11 38460 1 1 140 GLU N N 4.126 25.504 -14.266 1.00 . A A . 511 GLU N 1 1
11 38461 1 1 140 GLU O O 2.957 28.654 -13.081 1.00 . A A . 511 GLU O 1 1
11 38462 1 1 140 GLU OE1 O 4.536 27.927 -18.440 1.00 . A A . 511 GLU OE1 1 1
11 38463 1 1 140 GLU OE2 O 2.688 26.853 -19.023 1.00 . A A . 511 GLU OE2 1 1
11 38464 1 1 141 GLU C C 0.486 27.450 -11.746 1.00 . A A . 512 GLU C 1 1
11 38465 1 1 141 GLU CA C 0.444 27.500 -13.281 1.00 . A A . 512 GLU CA 1 1
11 38466 1 1 141 GLU CB C -0.746 26.699 -13.815 1.00 . A A . 512 GLU CB 1 1
11 38467 1 1 141 GLU CD C -2.147 26.243 -15.884 1.00 . A A . 512 GLU CD 1 1
11 38468 1 1 141 GLU CG C -0.967 27.016 -15.295 1.00 . A A . 512 GLU CG 1 1
11 38469 1 1 141 GLU H H 1.601 26.245 -14.550 1.00 . A A . 512 GLU H 1 1
11 38470 1 1 141 GLU HA H 0.290 28.544 -13.559 1.00 . A A . 512 GLU HA 1 1
11 38471 1 1 141 GLU HB2 H -0.552 25.634 -13.685 1.00 . A A . 512 GLU HB2 1 1
11 38472 1 1 141 GLU HB3 H -1.641 26.971 -13.255 1.00 . A A . 512 GLU HB3 1 1
11 38473 1 1 141 GLU HG2 H -1.153 28.084 -15.399 1.00 . A A . 512 GLU HG2 1 1
11 38474 1 1 141 GLU HG3 H -0.066 26.770 -15.857 1.00 . A A . 512 GLU HG3 1 1
11 38475 1 1 141 GLU N N 1.657 27.046 -13.938 1.00 . A A . 512 GLU N 1 1
11 38476 1 1 141 GLU O O 0.069 28.443 -11.142 1.00 . A A . 512 GLU O 1 1
11 38477 1 1 141 GLU OE1 O -2.725 25.403 -15.161 1.00 . A A . 512 GLU OE1 1 1
11 38478 1 1 141 GLU OE2 O -2.468 26.508 -17.065 1.00 . A A . 512 GLU OE2 1 1
11 38479 1 1 142 ASN C C 2.059 27.085 -9.066 1.00 . A A . 513 ASN C 1 1
11 38480 1 1 142 ASN CA C 0.817 26.402 -9.613 1.00 . A A . 513 ASN CA 1 1
11 38481 1 1 142 ASN CB C 0.661 24.984 -9.059 1.00 . A A . 513 ASN CB 1 1
11 38482 1 1 142 ASN CG C -0.039 24.967 -7.706 1.00 . A A . 513 ASN CG 1 1
11 38483 1 1 142 ASN H H 1.421 25.576 -11.447 1.00 . A A . 513 ASN H 1 1
11 38484 1 1 142 ASN HA H -0.066 26.982 -9.345 1.00 . A A . 513 ASN HA 1 1
11 38485 1 1 142 ASN HB2 H 0.069 24.389 -9.756 1.00 . A A . 513 ASN HB2 1 1
11 38486 1 1 142 ASN HB3 H 1.643 24.524 -8.947 1.00 . A A . 513 ASN HB3 1 1
11 38487 1 1 142 ASN HD21 H 0.419 23.005 -7.448 1.00 . A A . 513 ASN HD21 1 1
11 38488 1 1 142 ASN HD22 H -0.485 23.755 -6.145 1.00 . A A . 513 ASN HD22 1 1
11 38489 1 1 142 ASN N N 0.950 26.381 -11.059 1.00 . A A . 513 ASN N 1 1
11 38490 1 1 142 ASN ND2 N -0.032 23.813 -7.046 1.00 . A A . 513 ASN ND2 1 1
11 38491 1 1 142 ASN O O 2.014 27.680 -7.993 1.00 . A A . 513 ASN O 1 1
11 38492 1 1 142 ASN OD1 O -0.578 25.970 -7.249 1.00 . A A . 513 ASN OD1 1 1
11 38493 1 1 143 PHE C C 4.202 29.236 -9.398 1.00 . A A . 514 PHE C 1 1
11 38494 1 1 143 PHE CA C 4.362 27.719 -9.368 1.00 . A A . 514 PHE CA 1 1
11 38495 1 1 143 PHE CB C 5.610 27.257 -10.116 1.00 . A A . 514 PHE CB 1 1
11 38496 1 1 143 PHE CD1 C 6.448 25.612 -8.385 1.00 . A A . 514 PHE CD1 1 1
11 38497 1 1 143 PHE CD2 C 6.218 24.876 -10.686 1.00 . A A . 514 PHE CD2 1 1
11 38498 1 1 143 PHE CE1 C 6.897 24.335 -8.019 1.00 . A A . 514 PHE CE1 1 1
11 38499 1 1 143 PHE CE2 C 6.675 23.602 -10.324 1.00 . A A . 514 PHE CE2 1 1
11 38500 1 1 143 PHE CG C 6.105 25.883 -9.716 1.00 . A A . 514 PHE CG 1 1
11 38501 1 1 143 PHE CZ C 7.011 23.330 -8.988 1.00 . A A . 514 PHE CZ 1 1
11 38502 1 1 143 PHE H H 3.187 26.465 -10.652 1.00 . A A . 514 PHE H 1 1
11 38503 1 1 143 PHE HA H 4.510 27.459 -8.319 1.00 . A A . 514 PHE HA 1 1
11 38504 1 1 143 PHE HB2 H 5.414 27.280 -11.188 1.00 . A A . 514 PHE HB2 1 1
11 38505 1 1 143 PHE HB3 H 6.409 27.970 -9.908 1.00 . A A . 514 PHE HB3 1 1
11 38506 1 1 143 PHE HD1 H 6.367 26.389 -7.638 1.00 . A A . 514 PHE HD1 1 1
11 38507 1 1 143 PHE HD2 H 5.953 25.078 -11.714 1.00 . A A . 514 PHE HD2 1 1
11 38508 1 1 143 PHE HE1 H 7.157 24.127 -6.992 1.00 . A A . 514 PHE HE1 1 1
11 38509 1 1 143 PHE HE2 H 6.770 22.830 -11.074 1.00 . A A . 514 PHE HE2 1 1
11 38510 1 1 143 PHE HZ H 7.355 22.345 -8.709 1.00 . A A . 514 PHE HZ 1 1
11 38511 1 1 143 PHE N N 3.174 27.008 -9.800 1.00 . A A . 514 PHE N 1 1
11 38512 1 1 143 PHE O O 4.730 29.937 -8.538 1.00 . A A . 514 PHE O 1 1
11 38513 1 1 144 PHE C C 2.265 31.764 -9.533 1.00 . A A . 515 PHE C 1 1
11 38514 1 1 144 PHE CA C 3.246 31.171 -10.536 1.00 . A A . 515 PHE CA 1 1
11 38515 1 1 144 PHE CB C 2.846 31.515 -11.976 1.00 . A A . 515 PHE CB 1 1
11 38516 1 1 144 PHE CD1 C 5.261 31.076 -12.683 1.00 . A A . 515 PHE CD1 1 1
11 38517 1 1 144 PHE CD2 C 3.578 31.489 -14.383 1.00 . A A . 515 PHE CD2 1 1
11 38518 1 1 144 PHE CE1 C 6.234 30.937 -13.683 1.00 . A A . 515 PHE CE1 1 1
11 38519 1 1 144 PHE CE2 C 4.553 31.349 -15.381 1.00 . A A . 515 PHE CE2 1 1
11 38520 1 1 144 PHE CG C 3.928 31.359 -13.028 1.00 . A A . 515 PHE CG 1 1
11 38521 1 1 144 PHE CZ C 5.882 31.074 -15.032 1.00 . A A . 515 PHE CZ 1 1
11 38522 1 1 144 PHE H H 3.058 29.128 -11.078 1.00 . A A . 515 PHE H 1 1
11 38523 1 1 144 PHE HA H 4.195 31.672 -10.339 1.00 . A A . 515 PHE HA 1 1
11 38524 1 1 144 PHE HB2 H 1.988 30.905 -12.255 1.00 . A A . 515 PHE HB2 1 1
11 38525 1 1 144 PHE HB3 H 2.528 32.558 -11.991 1.00 . A A . 515 PHE HB3 1 1
11 38526 1 1 144 PHE HD1 H 5.551 30.961 -11.650 1.00 . A A . 515 PHE HD1 1 1
11 38527 1 1 144 PHE HD2 H 2.554 31.694 -14.660 1.00 . A A . 515 PHE HD2 1 1
11 38528 1 1 144 PHE HE1 H 7.257 30.720 -13.413 1.00 . A A . 515 PHE HE1 1 1
11 38529 1 1 144 PHE HE2 H 4.275 31.456 -16.419 1.00 . A A . 515 PHE HE2 1 1
11 38530 1 1 144 PHE HZ H 6.632 30.970 -15.801 1.00 . A A . 515 PHE HZ 1 1
11 38531 1 1 144 PHE N N 3.470 29.744 -10.392 1.00 . A A . 515 PHE N 1 1
11 38532 1 1 144 PHE O O 2.529 32.826 -8.971 1.00 . A A . 515 PHE O 1 1
11 38533 1 1 145 GLU C C 0.575 31.443 -6.912 1.00 . A A . 516 GLU C 1 1
11 38534 1 1 145 GLU CA C 0.149 31.634 -8.370 1.00 . A A . 516 GLU CA 1 1
11 38535 1 1 145 GLU CB C -1.230 31.027 -8.641 1.00 . A A . 516 GLU CB 1 1
11 38536 1 1 145 GLU CD C -2.640 28.925 -8.730 1.00 . A A . 516 GLU CD 1 1
11 38537 1 1 145 GLU CG C -1.315 29.544 -8.275 1.00 . A A . 516 GLU CG 1 1
11 38538 1 1 145 GLU H H 0.942 30.212 -9.756 1.00 . A A . 516 GLU H 1 1
11 38539 1 1 145 GLU HA H 0.070 32.707 -8.549 1.00 . A A . 516 GLU HA 1 1
11 38540 1 1 145 GLU HB2 H -1.973 31.573 -8.062 1.00 . A A . 516 GLU HB2 1 1
11 38541 1 1 145 GLU HB3 H -1.458 31.149 -9.701 1.00 . A A . 516 GLU HB3 1 1
11 38542 1 1 145 GLU HG2 H -0.492 29.010 -8.752 1.00 . A A . 516 GLU HG2 1 1
11 38543 1 1 145 GLU HG3 H -1.218 29.436 -7.194 1.00 . A A . 516 GLU HG3 1 1
11 38544 1 1 145 GLU N N 1.133 31.090 -9.295 1.00 . A A . 516 GLU N 1 1
11 38545 1 1 145 GLU O O 0.149 32.205 -6.046 1.00 . A A . 516 GLU O 1 1
11 38546 1 1 145 GLU OE1 O -3.514 29.689 -9.199 1.00 . A A . 516 GLU OE1 1 1
11 38547 1 1 145 GLU OE2 O -2.776 27.688 -8.608 1.00 . A A . 516 GLU OE2 1 1
11 38548 1 1 146 ILE C C 2.908 31.358 -4.920 1.00 . A A . 517 ILE C 1 1
11 38549 1 1 146 ILE CA C 1.902 30.265 -5.260 1.00 . A A . 517 ILE CA 1 1
11 38550 1 1 146 ILE CB C 2.507 28.866 -5.079 1.00 . A A . 517 ILE CB 1 1
11 38551 1 1 146 ILE CD1 C 1.926 26.397 -5.041 1.00 . A A . 517 ILE CD1 1 1
11 38552 1 1 146 ILE CG1 C 1.379 27.826 -5.038 1.00 . A A . 517 ILE CG1 1 1
11 38553 1 1 146 ILE CG2 C 3.309 28.795 -3.777 1.00 . A A . 517 ILE CG2 1 1
11 38554 1 1 146 ILE H H 1.719 29.803 -7.339 1.00 . A A . 517 ILE H 1 1
11 38555 1 1 146 ILE HA H 1.062 30.363 -4.573 1.00 . A A . 517 ILE HA 1 1
11 38556 1 1 146 ILE HB H 3.174 28.655 -5.914 1.00 . A A . 517 ILE HB 1 1
11 38557 1 1 146 ILE HD11 H 2.507 26.207 -4.139 1.00 . A A . 517 ILE HD11 1 1
11 38558 1 1 146 ILE HD12 H 1.090 25.697 -5.069 1.00 . A A . 517 ILE HD12 1 1
11 38559 1 1 146 ILE HD13 H 2.558 26.238 -5.914 1.00 . A A . 517 ILE HD13 1 1
11 38560 1 1 146 ILE HG12 H 0.779 27.981 -4.142 1.00 . A A . 517 ILE HG12 1 1
11 38561 1 1 146 ILE HG13 H 0.739 27.957 -5.912 1.00 . A A . 517 ILE HG13 1 1
11 38562 1 1 146 ILE HG21 H 4.118 29.524 -3.796 1.00 . A A . 517 ILE HG21 1 1
11 38563 1 1 146 ILE HG22 H 2.650 29.008 -2.935 1.00 . A A . 517 ILE HG22 1 1
11 38564 1 1 146 ILE HG23 H 3.745 27.803 -3.658 1.00 . A A . 517 ILE HG23 1 1
11 38565 1 1 146 ILE N N 1.413 30.443 -6.619 1.00 . A A . 517 ILE N 1 1
11 38566 1 1 146 ILE O O 2.888 31.881 -3.806 1.00 . A A . 517 ILE O 1 1
11 38567 1 1 147 CYS C C 4.041 34.132 -5.434 1.00 . A A . 518 CYS C 1 1
11 38568 1 1 147 CYS CA C 4.745 32.789 -5.613 1.00 . A A . 518 CYS CA 1 1
11 38569 1 1 147 CYS CB C 5.761 32.852 -6.753 1.00 . A A . 518 CYS CB 1 1
11 38570 1 1 147 CYS H H 3.801 31.255 -6.755 1.00 . A A . 518 CYS H 1 1
11 38571 1 1 147 CYS HA H 5.281 32.574 -4.688 1.00 . A A . 518 CYS HA 1 1
11 38572 1 1 147 CYS HB2 H 5.236 32.854 -7.708 1.00 . A A . 518 CYS HB2 1 1
11 38573 1 1 147 CYS HB3 H 6.352 33.764 -6.666 1.00 . A A . 518 CYS HB3 1 1
11 38574 1 1 147 CYS HG H 7.553 31.841 -5.589 1.00 . A A . 518 CYS HG 1 1
11 38575 1 1 147 CYS N N 3.790 31.721 -5.859 1.00 . A A . 518 CYS N 1 1
11 38576 1 1 147 CYS O O 4.530 34.995 -4.707 1.00 . A A . 518 CYS O 1 1
11 38577 1 1 147 CYS SG S 6.862 31.418 -6.652 1.00 . A A . 518 CYS SG 1 1
11 38578 1 1 148 ASP C C 1.539 35.720 -4.565 1.00 . A A . 519 ASP C 1 1
11 38579 1 1 148 ASP CA C 2.119 35.541 -5.970 1.00 . A A . 519 ASP CA 1 1
11 38580 1 1 148 ASP CB C 1.044 35.566 -7.061 1.00 . A A . 519 ASP CB 1 1
11 38581 1 1 148 ASP CG C 0.048 36.715 -6.920 1.00 . A A . 519 ASP CG 1 1
11 38582 1 1 148 ASP H H 2.538 33.586 -6.694 1.00 . A A . 519 ASP H 1 1
11 38583 1 1 148 ASP HA H 2.791 36.381 -6.147 1.00 . A A . 519 ASP HA 1 1
11 38584 1 1 148 ASP HB2 H 1.533 35.637 -8.032 1.00 . A A . 519 ASP HB2 1 1
11 38585 1 1 148 ASP HB3 H 0.492 34.627 -7.024 1.00 . A A . 519 ASP HB3 1 1
11 38586 1 1 148 ASP N N 2.892 34.314 -6.089 1.00 . A A . 519 ASP N 1 1
11 38587 1 1 148 ASP O O 1.514 36.826 -4.028 1.00 . A A . 519 ASP O 1 1
11 38588 1 1 148 ASP OD1 O 0.445 37.790 -6.416 1.00 . A A . 519 ASP OD1 1 1
11 38589 1 1 148 ASP OD2 O -1.118 36.507 -7.326 1.00 . A A . 519 ASP OD2 1 1
11 38590 1 1 149 GLU C C 1.620 34.801 -1.545 1.00 . A A . 520 GLU C 1 1
11 38591 1 1 149 GLU CA C 0.530 34.645 -2.610 1.00 . A A . 520 GLU CA 1 1
11 38592 1 1 149 GLU CB C -0.264 33.358 -2.351 1.00 . A A . 520 GLU CB 1 1
11 38593 1 1 149 GLU CD C -2.554 34.319 -2.949 1.00 . A A . 520 GLU CD 1 1
11 38594 1 1 149 GLU CG C -1.500 33.251 -3.250 1.00 . A A . 520 GLU CG 1 1
11 38595 1 1 149 GLU H H 1.094 33.740 -4.456 1.00 . A A . 520 GLU H 1 1
11 38596 1 1 149 GLU HA H -0.140 35.499 -2.522 1.00 . A A . 520 GLU HA 1 1
11 38597 1 1 149 GLU HB2 H 0.383 32.501 -2.535 1.00 . A A . 520 GLU HB2 1 1
11 38598 1 1 149 GLU HB3 H -0.584 33.332 -1.309 1.00 . A A . 520 GLU HB3 1 1
11 38599 1 1 149 GLU HG2 H -1.194 33.331 -4.293 1.00 . A A . 520 GLU HG2 1 1
11 38600 1 1 149 GLU HG3 H -1.950 32.269 -3.099 1.00 . A A . 520 GLU HG3 1 1
11 38601 1 1 149 GLU N N 1.073 34.622 -3.963 1.00 . A A . 520 GLU N 1 1
11 38602 1 1 149 GLU O O 1.304 34.962 -0.365 1.00 . A A . 520 GLU O 1 1
11 38603 1 1 149 GLU OE1 O -2.430 35.008 -1.912 1.00 . A A . 520 GLU OE1 1 1
11 38604 1 1 149 GLU OE2 O -3.492 34.440 -3.770 1.00 . A A . 520 GLU OE2 1 1
11 38605 1 1 150 LEU C C 4.842 36.116 -1.248 1.00 . A A . 521 LEU C 1 1
11 38606 1 1 150 LEU CA C 4.017 34.848 -1.017 1.00 . A A . 521 LEU CA 1 1
11 38607 1 1 150 LEU CB C 4.870 33.580 -1.130 1.00 . A A . 521 LEU CB 1 1
11 38608 1 1 150 LEU CD1 C 4.905 31.085 -1.147 1.00 . A A . 521 LEU CD1 1 1
11 38609 1 1 150 LEU CD2 C 3.707 32.256 0.682 1.00 . A A . 521 LEU CD2 1 1
11 38610 1 1 150 LEU CG C 4.070 32.313 -0.801 1.00 . A A . 521 LEU CG 1 1
11 38611 1 1 150 LEU H H 3.100 34.645 -2.925 1.00 . A A . 521 LEU H 1 1
11 38612 1 1 150 LEU HA H 3.629 34.909 0.000 1.00 . A A . 521 LEU HA 1 1
11 38613 1 1 150 LEU HB2 H 5.241 33.505 -2.152 1.00 . A A . 521 LEU HB2 1 1
11 38614 1 1 150 LEU HB3 H 5.719 33.653 -0.451 1.00 . A A . 521 LEU HB3 1 1
11 38615 1 1 150 LEU HD11 H 5.822 31.085 -0.560 1.00 . A A . 521 LEU HD11 1 1
11 38616 1 1 150 LEU HD12 H 4.333 30.182 -0.931 1.00 . A A . 521 LEU HD12 1 1
11 38617 1 1 150 LEU HD13 H 5.155 31.105 -2.209 1.00 . A A . 521 LEU HD13 1 1
11 38618 1 1 150 LEU HD21 H 4.615 32.277 1.286 1.00 . A A . 521 LEU HD21 1 1
11 38619 1 1 150 LEU HD22 H 3.075 33.105 0.941 1.00 . A A . 521 LEU HD22 1 1
11 38620 1 1 150 LEU HD23 H 3.160 31.335 0.885 1.00 . A A . 521 LEU HD23 1 1
11 38621 1 1 150 LEU HG H 3.151 32.289 -1.387 1.00 . A A . 521 LEU HG 1 1
11 38622 1 1 150 LEU N N 2.897 34.756 -1.943 1.00 . A A . 521 LEU N 1 1
11 38623 1 1 150 LEU O O 5.785 36.378 -0.501 1.00 . A A . 521 LEU O 1 1
11 38624 1 1 151 GLY C C 6.526 38.050 -3.194 1.00 . A A . 522 GLY C 1 1
11 38625 1 1 151 GLY CA C 5.136 38.181 -2.568 1.00 . A A . 522 GLY CA 1 1
11 38626 1 1 151 GLY H H 3.745 36.609 -2.877 1.00 . A A . 522 GLY H 1 1
11 38627 1 1 151 GLY HA2 H 4.497 38.742 -3.250 1.00 . A A . 522 GLY HA2 1 1
11 38628 1 1 151 GLY HA3 H 5.228 38.744 -1.639 1.00 . A A . 522 GLY HA3 1 1
11 38629 1 1 151 GLY N N 4.498 36.904 -2.272 1.00 . A A . 522 GLY N 1 1
11 38630 1 1 151 GLY O O 7.026 39.020 -3.763 1.00 . A A . 522 GLY O 1 1
11 38631 1 1 152 VAL C C 8.261 36.417 -5.216 1.00 . A A . 523 VAL C 1 1
11 38632 1 1 152 VAL CA C 8.459 36.639 -3.716 1.00 . A A . 523 VAL CA 1 1
11 38633 1 1 152 VAL CB C 9.150 35.439 -3.060 1.00 . A A . 523 VAL CB 1 1
11 38634 1 1 152 VAL CG1 C 9.494 35.762 -1.606 1.00 . A A . 523 VAL CG1 1 1
11 38635 1 1 152 VAL CG2 C 8.271 34.189 -3.087 1.00 . A A . 523 VAL CG2 1 1
11 38636 1 1 152 VAL H H 6.722 36.118 -2.597 1.00 . A A . 523 VAL H 1 1
11 38637 1 1 152 VAL HA H 9.088 37.518 -3.577 1.00 . A A . 523 VAL HA 1 1
11 38638 1 1 152 VAL HB H 10.075 35.228 -3.596 1.00 . A A . 523 VAL HB 1 1
11 38639 1 1 152 VAL HG11 H 8.580 35.956 -1.043 1.00 . A A . 523 VAL HG11 1 1
11 38640 1 1 152 VAL HG12 H 10.018 34.917 -1.159 1.00 . A A . 523 VAL HG12 1 1
11 38641 1 1 152 VAL HG13 H 10.133 36.643 -1.568 1.00 . A A . 523 VAL HG13 1 1
11 38642 1 1 152 VAL HG21 H 8.032 33.930 -4.119 1.00 . A A . 523 VAL HG21 1 1
11 38643 1 1 152 VAL HG22 H 8.807 33.365 -2.618 1.00 . A A . 523 VAL HG22 1 1
11 38644 1 1 152 VAL HG23 H 7.351 34.372 -2.532 1.00 . A A . 523 VAL HG23 1 1
11 38645 1 1 152 VAL N N 7.158 36.877 -3.101 1.00 . A A . 523 VAL N 1 1
11 38646 1 1 152 VAL O O 7.176 36.038 -5.657 1.00 . A A . 523 VAL O 1 1
11 38647 1 1 153 LYS C C 9.054 35.115 -7.926 1.00 . A A . 524 LYS C 1 1
11 38648 1 1 153 LYS CA C 9.207 36.564 -7.464 1.00 . A A . 524 LYS CA 1 1
11 38649 1 1 153 LYS CB C 10.415 37.236 -8.124 1.00 . A A . 524 LYS CB 1 1
11 38650 1 1 153 LYS CD C 12.889 37.136 -8.562 1.00 . A A . 524 LYS CD 1 1
11 38651 1 1 153 LYS CE C 13.143 38.614 -8.257 1.00 . A A . 524 LYS CE 1 1
11 38652 1 1 153 LYS CG C 11.733 36.552 -7.748 1.00 . A A . 524 LYS CG 1 1
11 38653 1 1 153 LYS H H 10.198 36.910 -5.609 1.00 . A A . 524 LYS H 1 1
11 38654 1 1 153 LYS HA H 8.313 37.106 -7.774 1.00 . A A . 524 LYS HA 1 1
11 38655 1 1 153 LYS HB2 H 10.290 37.192 -9.206 1.00 . A A . 524 LYS HB2 1 1
11 38656 1 1 153 LYS HB3 H 10.450 38.282 -7.819 1.00 . A A . 524 LYS HB3 1 1
11 38657 1 1 153 LYS HD2 H 13.794 36.567 -8.349 1.00 . A A . 524 LYS HD2 1 1
11 38658 1 1 153 LYS HD3 H 12.662 37.026 -9.624 1.00 . A A . 524 LYS HD3 1 1
11 38659 1 1 153 LYS HE2 H 13.804 39.023 -9.020 1.00 . A A . 524 LYS HE2 1 1
11 38660 1 1 153 LYS HE3 H 12.199 39.157 -8.289 1.00 . A A . 524 LYS HE3 1 1
11 38661 1 1 153 LYS HG2 H 11.927 36.684 -6.684 1.00 . A A . 524 LYS HG2 1 1
11 38662 1 1 153 LYS HG3 H 11.661 35.487 -7.967 1.00 . A A . 524 LYS HG3 1 1
11 38663 1 1 153 LYS HZ1 H 14.701 38.380 -6.944 1.00 . A A . 524 LYS HZ1 1 1
11 38664 1 1 153 LYS HZ2 H 13.864 39.774 -6.723 1.00 . A A . 524 LYS HZ2 1 1
11 38665 1 1 153 LYS HZ3 H 13.239 38.338 -6.215 1.00 . A A . 524 LYS HZ3 1 1
11 38666 1 1 153 LYS N N 9.309 36.654 -6.012 1.00 . A A . 524 LYS N 1 1
11 38667 1 1 153 LYS NZ N 13.779 38.791 -6.939 1.00 . A A . 524 LYS NZ 1 1
11 38668 1 1 153 LYS O O 9.543 34.188 -7.282 1.00 . A A . 524 LYS O 1 1
11 38669 1 1 154 ARG C C 9.440 33.169 -10.375 1.00 . A A . 525 ARG C 1 1
11 38670 1 1 154 ARG CA C 8.161 33.625 -9.669 1.00 . A A . 525 ARG CA 1 1
11 38671 1 1 154 ARG CB C 6.991 33.706 -10.656 1.00 . A A . 525 ARG CB 1 1
11 38672 1 1 154 ARG CD C 6.120 34.652 -12.803 1.00 . A A . 525 ARG CD 1 1
11 38673 1 1 154 ARG CG C 7.285 34.664 -11.813 1.00 . A A . 525 ARG CG 1 1
11 38674 1 1 154 ARG CZ C 7.116 35.228 -15.002 1.00 . A A . 525 ARG CZ 1 1
11 38675 1 1 154 ARG H H 7.971 35.738 -9.523 1.00 . A A . 525 ARG H 1 1
11 38676 1 1 154 ARG HA H 7.914 32.906 -8.888 1.00 . A A . 525 ARG HA 1 1
11 38677 1 1 154 ARG HB2 H 6.799 32.715 -11.067 1.00 . A A . 525 ARG HB2 1 1
11 38678 1 1 154 ARG HB3 H 6.098 34.042 -10.128 1.00 . A A . 525 ARG HB3 1 1
11 38679 1 1 154 ARG HD2 H 5.969 33.636 -13.170 1.00 . A A . 525 ARG HD2 1 1
11 38680 1 1 154 ARG HD3 H 5.214 34.971 -12.290 1.00 . A A . 525 ARG HD3 1 1
11 38681 1 1 154 ARG HE H 5.959 36.466 -13.903 1.00 . A A . 525 ARG HE 1 1
11 38682 1 1 154 ARG HG2 H 7.424 35.676 -11.432 1.00 . A A . 525 ARG HG2 1 1
11 38683 1 1 154 ARG HG3 H 8.192 34.348 -12.330 1.00 . A A . 525 ARG HG3 1 1
11 38684 1 1 154 ARG HH11 H 7.587 33.354 -14.363 1.00 . A A . 525 ARG HH11 1 1
11 38685 1 1 154 ARG HH12 H 8.252 33.810 -15.915 1.00 . A A . 525 ARG HH12 1 1
11 38686 1 1 154 ARG HH21 H 6.844 37.020 -15.920 1.00 . A A . 525 ARG HH21 1 1
11 38687 1 1 154 ARG HH22 H 7.836 35.874 -16.789 1.00 . A A . 525 ARG HH22 1 1
11 38688 1 1 154 ARG N N 8.366 34.933 -9.058 1.00 . A A . 525 ARG N 1 1
11 38689 1 1 154 ARG NE N 6.376 35.547 -13.936 1.00 . A A . 525 ARG NE 1 1
11 38690 1 1 154 ARG NH1 N 7.698 34.035 -15.101 1.00 . A A . 525 ARG NH1 1 1
11 38691 1 1 154 ARG NH2 N 7.278 36.111 -15.981 1.00 . A A . 525 ARG NH2 1 1
11 38692 1 1 154 ARG O O 10.272 34.005 -10.729 1.00 . A A . 525 ARG O 1 1
11 38693 1 1 155 PRO C C 10.632 31.737 -12.810 1.00 . A A . 526 PRO C 1 1
11 38694 1 1 155 PRO CA C 10.728 31.320 -11.344 1.00 . A A . 526 PRO CA 1 1
11 38695 1 1 155 PRO CB C 10.630 29.801 -11.192 1.00 . A A . 526 PRO CB 1 1
11 38696 1 1 155 PRO CD C 8.741 30.793 -10.124 1.00 . A A . 526 PRO CD 1 1
11 38697 1 1 155 PRO CG C 9.139 29.569 -10.942 1.00 . A A . 526 PRO CG 1 1
11 38698 1 1 155 PRO HA H 11.675 31.670 -10.934 1.00 . A A . 526 PRO HA 1 1
11 38699 1 1 155 PRO HB2 H 10.977 29.278 -12.082 1.00 . A A . 526 PRO HB2 1 1
11 38700 1 1 155 PRO HB3 H 11.197 29.486 -10.315 1.00 . A A . 526 PRO HB3 1 1
11 38701 1 1 155 PRO HD2 H 7.689 31.030 -10.283 1.00 . A A . 526 PRO HD2 1 1
11 38702 1 1 155 PRO HD3 H 8.933 30.607 -9.067 1.00 . A A . 526 PRO HD3 1 1
11 38703 1 1 155 PRO HG2 H 8.604 29.572 -11.892 1.00 . A A . 526 PRO HG2 1 1
11 38704 1 1 155 PRO HG3 H 8.960 28.641 -10.397 1.00 . A A . 526 PRO HG3 1 1
11 38705 1 1 155 PRO N N 9.612 31.858 -10.587 1.00 . A A . 526 PRO N 1 1
11 38706 1 1 155 PRO O O 9.539 31.947 -13.336 1.00 . A A . 526 PRO O 1 1
11 38707 1 1 156 THR C C 11.676 30.983 -15.809 1.00 . A A . 527 THR C 1 1
11 38708 1 1 156 THR CA C 11.853 32.188 -14.888 1.00 . A A . 527 THR CA 1 1
11 38709 1 1 156 THR CB C 13.122 32.993 -15.193 1.00 . A A . 527 THR CB 1 1
11 38710 1 1 156 THR CG2 C 14.339 32.083 -15.341 1.00 . A A . 527 THR CG2 1 1
11 38711 1 1 156 THR H H 12.653 31.690 -12.983 1.00 . A A . 527 THR H 1 1
11 38712 1 1 156 THR HA H 11.013 32.855 -15.087 1.00 . A A . 527 THR HA 1 1
11 38713 1 1 156 THR HB H 13.294 33.709 -14.390 1.00 . A A . 527 THR HB 1 1
11 38714 1 1 156 THR HG1 H 13.719 34.255 -16.531 1.00 . A A . 527 THR HG1 1 1
11 38715 1 1 156 THR HG21 H 15.231 32.689 -15.502 1.00 . A A . 527 THR HG21 1 1
11 38716 1 1 156 THR HG22 H 14.472 31.493 -14.432 1.00 . A A . 527 THR HG22 1 1
11 38717 1 1 156 THR HG23 H 14.205 31.412 -16.190 1.00 . A A . 527 THR HG23 1 1
11 38718 1 1 156 THR N N 11.786 31.854 -13.473 1.00 . A A . 527 THR N 1 1
11 38719 1 1 156 THR O O 11.292 31.137 -16.968 1.00 . A A . 527 THR O 1 1
11 38720 1 1 156 THR OG1 O 12.949 33.697 -16.402 1.00 . A A . 527 THR OG1 1 1
11 38721 1 1 157 SER C C 11.442 27.394 -15.083 1.00 . A A . 528 SER C 1 1
11 38722 1 1 157 SER CA C 11.808 28.535 -16.025 1.00 . A A . 528 SER CA 1 1
11 38723 1 1 157 SER CB C 13.095 28.196 -16.782 1.00 . A A . 528 SER CB 1 1
11 38724 1 1 157 SER H H 12.289 29.729 -14.335 1.00 . A A . 528 SER H 1 1
11 38725 1 1 157 SER HA H 11.003 28.645 -16.752 1.00 . A A . 528 SER HA 1 1
11 38726 1 1 157 SER HB2 H 13.935 28.177 -16.087 1.00 . A A . 528 SER HB2 1 1
11 38727 1 1 157 SER HB3 H 12.990 27.209 -17.235 1.00 . A A . 528 SER HB3 1 1
11 38728 1 1 157 SER HG H 14.162 28.907 -18.242 1.00 . A A . 528 SER HG 1 1
11 38729 1 1 157 SER N N 11.957 29.784 -15.287 1.00 . A A . 528 SER N 1 1
11 38730 1 1 157 SER O O 11.815 27.409 -13.910 1.00 . A A . 528 SER O 1 1
11 38731 1 1 157 SER OG O 13.344 29.143 -17.800 1.00 . A A . 528 SER OG 1 1
11 38732 1 1 158 VAL C C 10.233 23.964 -15.661 1.00 . A A . 529 VAL C 1 1
11 38733 1 1 158 VAL CA C 10.249 25.250 -14.837 1.00 . A A . 529 VAL CA 1 1
11 38734 1 1 158 VAL CB C 8.881 25.512 -14.179 1.00 . A A . 529 VAL CB 1 1
11 38735 1 1 158 VAL CG1 C 8.735 26.929 -13.622 1.00 . A A . 529 VAL CG1 1 1
11 38736 1 1 158 VAL CG2 C 7.747 25.291 -15.180 1.00 . A A . 529 VAL CG2 1 1
11 38737 1 1 158 VAL H H 10.451 26.445 -16.579 1.00 . A A . 529 VAL H 1 1
11 38738 1 1 158 VAL HA H 10.963 25.098 -14.028 1.00 . A A . 529 VAL HA 1 1
11 38739 1 1 158 VAL HB H 8.749 24.801 -13.362 1.00 . A A . 529 VAL HB 1 1
11 38740 1 1 158 VAL HG11 H 7.772 27.020 -13.121 1.00 . A A . 529 VAL HG11 1 1
11 38741 1 1 158 VAL HG12 H 9.532 27.128 -12.906 1.00 . A A . 529 VAL HG12 1 1
11 38742 1 1 158 VAL HG13 H 8.782 27.657 -14.432 1.00 . A A . 529 VAL HG13 1 1
11 38743 1 1 158 VAL HG21 H 7.876 25.954 -16.036 1.00 . A A . 529 VAL HG21 1 1
11 38744 1 1 158 VAL HG22 H 7.742 24.255 -15.518 1.00 . A A . 529 VAL HG22 1 1
11 38745 1 1 158 VAL HG23 H 6.796 25.506 -14.695 1.00 . A A . 529 VAL HG23 1 1
11 38746 1 1 158 VAL N N 10.709 26.403 -15.603 1.00 . A A . 529 VAL N 1 1
11 38747 1 1 158 VAL O O 10.146 24.009 -16.888 1.00 . A A . 529 VAL O 1 1
11 38748 1 1 159 LYS C C 9.729 20.489 -14.573 1.00 . A A . 530 LYS C 1 1
11 38749 1 1 159 LYS CA C 10.220 21.502 -15.599 1.00 . A A . 530 LYS CA 1 1
11 38750 1 1 159 LYS CB C 11.587 21.100 -16.165 1.00 . A A . 530 LYS CB 1 1
11 38751 1 1 159 LYS CD C 12.923 19.344 -17.356 1.00 . A A . 530 LYS CD 1 1
11 38752 1 1 159 LYS CE C 12.883 17.927 -17.928 1.00 . A A . 530 LYS CE 1 1
11 38753 1 1 159 LYS CG C 11.566 19.680 -16.739 1.00 . A A . 530 LYS CG 1 1
11 38754 1 1 159 LYS H H 10.440 22.851 -13.977 1.00 . A A . 530 LYS H 1 1
11 38755 1 1 159 LYS HA H 9.500 21.542 -16.418 1.00 . A A . 530 LYS HA 1 1
11 38756 1 1 159 LYS HB2 H 11.865 21.800 -16.954 1.00 . A A . 530 LYS HB2 1 1
11 38757 1 1 159 LYS HB3 H 12.332 21.154 -15.371 1.00 . A A . 530 LYS HB3 1 1
11 38758 1 1 159 LYS HD2 H 13.146 20.053 -18.153 1.00 . A A . 530 LYS HD2 1 1
11 38759 1 1 159 LYS HD3 H 13.696 19.407 -16.590 1.00 . A A . 530 LYS HD3 1 1
11 38760 1 1 159 LYS HE2 H 12.623 17.228 -17.133 1.00 . A A . 530 LYS HE2 1 1
11 38761 1 1 159 LYS HE3 H 12.123 17.877 -18.707 1.00 . A A . 530 LYS HE3 1 1
11 38762 1 1 159 LYS HG2 H 11.353 18.964 -15.946 1.00 . A A . 530 LYS HG2 1 1
11 38763 1 1 159 LYS HG3 H 10.795 19.608 -17.507 1.00 . A A . 530 LYS HG3 1 1
11 38764 1 1 159 LYS HZ1 H 14.449 18.185 -19.229 1.00 . A A . 530 LYS HZ1 1 1
11 38765 1 1 159 LYS HZ2 H 14.892 17.574 -17.764 1.00 . A A . 530 LYS HZ2 1 1
11 38766 1 1 159 LYS HZ3 H 14.143 16.608 -18.865 1.00 . A A . 530 LYS HZ3 1 1
11 38767 1 1 159 LYS N N 10.314 22.817 -14.978 1.00 . A A . 530 LYS N 1 1
11 38768 1 1 159 LYS NZ N 14.191 17.546 -18.491 1.00 . A A . 530 LYS NZ 1 1
11 38769 1 1 159 LYS O O 10.074 20.589 -13.397 1.00 . A A . 530 LYS O 1 1
11 38770 1 1 160 VAL C C 8.449 17.085 -14.805 1.00 . A A . 531 VAL C 1 1
11 38771 1 1 160 VAL CA C 8.391 18.465 -14.159 1.00 . A A . 531 VAL CA 1 1
11 38772 1 1 160 VAL CB C 6.998 18.807 -13.606 1.00 . A A . 531 VAL CB 1 1
11 38773 1 1 160 VAL CG1 C 6.825 20.306 -13.360 1.00 . A A . 531 VAL CG1 1 1
11 38774 1 1 160 VAL CG2 C 5.895 18.358 -14.564 1.00 . A A . 531 VAL CG2 1 1
11 38775 1 1 160 VAL H H 8.672 19.495 -15.994 1.00 . A A . 531 VAL H 1 1
11 38776 1 1 160 VAL HA H 9.050 18.414 -13.293 1.00 . A A . 531 VAL HA 1 1
11 38777 1 1 160 VAL HB H 6.861 18.278 -12.662 1.00 . A A . 531 VAL HB 1 1
11 38778 1 1 160 VAL HG11 H 6.895 20.844 -14.304 1.00 . A A . 531 VAL HG11 1 1
11 38779 1 1 160 VAL HG12 H 5.847 20.492 -12.917 1.00 . A A . 531 VAL HG12 1 1
11 38780 1 1 160 VAL HG13 H 7.598 20.663 -12.679 1.00 . A A . 531 VAL HG13 1 1
11 38781 1 1 160 VAL HG21 H 5.923 17.275 -14.688 1.00 . A A . 531 VAL HG21 1 1
11 38782 1 1 160 VAL HG22 H 4.924 18.639 -14.158 1.00 . A A . 531 VAL HG22 1 1
11 38783 1 1 160 VAL HG23 H 6.033 18.838 -15.534 1.00 . A A . 531 VAL HG23 1 1
11 38784 1 1 160 VAL N N 8.927 19.517 -15.017 1.00 . A A . 531 VAL N 1 1
11 38785 1 1 160 VAL O O 8.416 16.970 -16.030 1.00 . A A . 531 VAL O 1 1
11 38786 1 1 161 PHE C C 8.144 13.592 -13.480 1.00 . A A . 532 PHE C 1 1
11 38787 1 1 161 PHE CA C 8.626 14.669 -14.452 1.00 . A A . 532 PHE CA 1 1
11 38788 1 1 161 PHE CB C 10.028 14.368 -14.983 1.00 . A A . 532 PHE CB 1 1
11 38789 1 1 161 PHE CD1 C 11.430 14.266 -12.885 1.00 . A A . 532 PHE CD1 1 1
11 38790 1 1 161 PHE CD2 C 11.915 15.975 -14.540 1.00 . A A . 532 PHE CD2 1 1
11 38791 1 1 161 PHE CE1 C 12.474 14.745 -12.081 1.00 . A A . 532 PHE CE1 1 1
11 38792 1 1 161 PHE CE2 C 12.961 16.448 -13.740 1.00 . A A . 532 PHE CE2 1 1
11 38793 1 1 161 PHE CG C 11.151 14.883 -14.114 1.00 . A A . 532 PHE CG 1 1
11 38794 1 1 161 PHE CZ C 13.242 15.835 -12.510 1.00 . A A . 532 PHE CZ 1 1
11 38795 1 1 161 PHE H H 8.547 16.196 -12.982 1.00 . A A . 532 PHE H 1 1
11 38796 1 1 161 PHE HA H 7.960 14.586 -15.310 1.00 . A A . 532 PHE HA 1 1
11 38797 1 1 161 PHE HB2 H 10.145 13.292 -15.117 1.00 . A A . 532 PHE HB2 1 1
11 38798 1 1 161 PHE HB3 H 10.124 14.833 -15.964 1.00 . A A . 532 PHE HB3 1 1
11 38799 1 1 161 PHE HD1 H 10.841 13.423 -12.556 1.00 . A A . 532 PHE HD1 1 1
11 38800 1 1 161 PHE HD2 H 11.698 16.451 -15.485 1.00 . A A . 532 PHE HD2 1 1
11 38801 1 1 161 PHE HE1 H 12.687 14.277 -11.132 1.00 . A A . 532 PHE HE1 1 1
11 38802 1 1 161 PHE HE2 H 13.549 17.290 -14.077 1.00 . A A . 532 PHE HE2 1 1
11 38803 1 1 161 PHE HZ H 14.048 16.205 -11.893 1.00 . A A . 532 PHE HZ 1 1
11 38804 1 1 161 PHE N N 8.534 16.040 -13.980 1.00 . A A . 532 PHE N 1 1
11 38805 1 1 161 PHE O O 7.671 13.895 -12.385 1.00 . A A . 532 PHE O 1 1
11 38806 1 1 162 SER C C 8.865 10.022 -13.354 1.00 . A A . 533 SER C 1 1
11 38807 1 1 162 SER CA C 7.874 11.167 -13.122 1.00 . A A . 533 SER CA 1 1
11 38808 1 1 162 SER CB C 6.455 10.768 -13.530 1.00 . A A . 533 SER CB 1 1
11 38809 1 1 162 SER H H 8.673 12.157 -14.809 1.00 . A A . 533 SER H 1 1
11 38810 1 1 162 SER HA H 7.874 11.419 -12.062 1.00 . A A . 533 SER HA 1 1
11 38811 1 1 162 SER HB2 H 6.103 9.963 -12.885 1.00 . A A . 533 SER HB2 1 1
11 38812 1 1 162 SER HB3 H 5.791 11.626 -13.415 1.00 . A A . 533 SER HB3 1 1
11 38813 1 1 162 SER HG H 5.537 10.105 -15.110 1.00 . A A . 533 SER HG 1 1
11 38814 1 1 162 SER N N 8.273 12.330 -13.898 1.00 . A A . 533 SER N 1 1
11 38815 1 1 162 SER O O 9.923 10.211 -13.961 1.00 . A A . 533 SER O 1 1
11 38816 1 1 162 SER OG O 6.439 10.334 -14.874 1.00 . A A . 533 SER OG 1 1
11 38817 1 1 163 GLY C C 10.140 7.354 -11.721 1.00 . A A . 534 GLY C 1 1
11 38818 1 1 163 GLY CA C 9.325 7.631 -12.983 1.00 . A A . 534 GLY CA 1 1
11 38819 1 1 163 GLY H H 7.631 8.745 -12.375 1.00 . A A . 534 GLY H 1 1
11 38820 1 1 163 GLY HA2 H 8.671 6.780 -13.175 1.00 . A A . 534 GLY HA2 1 1
11 38821 1 1 163 GLY HA3 H 10.008 7.743 -13.825 1.00 . A A . 534 GLY HA3 1 1
11 38822 1 1 163 GLY N N 8.511 8.831 -12.861 1.00 . A A . 534 GLY N 1 1
11 38823 1 1 163 GLY O O 10.744 6.290 -11.604 1.00 . A A . 534 GLY O 1 1
11 38824 1 1 164 LYS C C 9.942 7.623 -8.412 1.00 . A A . 535 LYS C 1 1
11 38825 1 1 164 LYS CA C 10.868 8.138 -9.512 1.00 . A A . 535 LYS CA 1 1
11 38826 1 1 164 LYS CB C 11.484 9.476 -9.099 1.00 . A A . 535 LYS CB 1 1
11 38827 1 1 164 LYS CD C 13.149 11.246 -9.689 1.00 . A A . 535 LYS CD 1 1
11 38828 1 1 164 LYS CE C 14.157 11.732 -10.731 1.00 . A A . 535 LYS CE 1 1
11 38829 1 1 164 LYS CG C 12.466 9.964 -10.164 1.00 . A A . 535 LYS CG 1 1
11 38830 1 1 164 LYS H H 9.669 9.169 -10.939 1.00 . A A . 535 LYS H 1 1
11 38831 1 1 164 LYS HA H 11.671 7.412 -9.645 1.00 . A A . 535 LYS HA 1 1
11 38832 1 1 164 LYS HB2 H 10.697 10.217 -8.963 1.00 . A A . 535 LYS HB2 1 1
11 38833 1 1 164 LYS HB3 H 12.015 9.345 -8.156 1.00 . A A . 535 LYS HB3 1 1
11 38834 1 1 164 LYS HD2 H 12.398 12.018 -9.529 1.00 . A A . 535 LYS HD2 1 1
11 38835 1 1 164 LYS HD3 H 13.667 11.054 -8.748 1.00 . A A . 535 LYS HD3 1 1
11 38836 1 1 164 LYS HE2 H 13.633 11.953 -11.662 1.00 . A A . 535 LYS HE2 1 1
11 38837 1 1 164 LYS HE3 H 14.618 12.651 -10.370 1.00 . A A . 535 LYS HE3 1 1
11 38838 1 1 164 LYS HG2 H 13.216 9.191 -10.334 1.00 . A A . 535 LYS HG2 1 1
11 38839 1 1 164 LYS HG3 H 11.933 10.162 -11.094 1.00 . A A . 535 LYS HG3 1 1
11 38840 1 1 164 LYS HZ1 H 14.802 9.898 -11.398 1.00 . A A . 535 LYS HZ1 1 1
11 38841 1 1 164 LYS HZ2 H 15.898 11.104 -11.611 1.00 . A A . 535 LYS HZ2 1 1
11 38842 1 1 164 LYS HZ3 H 15.661 10.474 -10.116 1.00 . A A . 535 LYS HZ3 1 1
11 38843 1 1 164 LYS N N 10.161 8.303 -10.777 1.00 . A A . 535 LYS N 1 1
11 38844 1 1 164 LYS NZ N 15.205 10.725 -10.982 1.00 . A A . 535 LYS NZ 1 1
11 38845 1 1 164 LYS O O 10.403 6.972 -7.476 1.00 . A A . 535 LYS O 1 1
11 38846 1 1 165 SER C C 6.244 7.627 -8.142 1.00 . A A . 536 SER C 1 1
11 38847 1 1 165 SER CA C 7.644 7.482 -7.558 1.00 . A A . 536 SER CA 1 1
11 38848 1 1 165 SER CB C 7.771 8.318 -6.283 1.00 . A A . 536 SER CB 1 1
11 38849 1 1 165 SER H H 8.325 8.454 -9.314 1.00 . A A . 536 SER H 1 1
11 38850 1 1 165 SER HA H 7.815 6.433 -7.311 1.00 . A A . 536 SER HA 1 1
11 38851 1 1 165 SER HB2 H 8.756 8.161 -5.843 1.00 . A A . 536 SER HB2 1 1
11 38852 1 1 165 SER HB3 H 7.653 9.373 -6.529 1.00 . A A . 536 SER HB3 1 1
11 38853 1 1 165 SER HG H 6.955 8.396 -4.525 1.00 . A A . 536 SER HG 1 1
11 38854 1 1 165 SER N N 8.643 7.911 -8.525 1.00 . A A . 536 SER N 1 1
11 38855 1 1 165 SER O O 6.029 8.416 -9.061 1.00 . A A . 536 SER O 1 1
11 38856 1 1 165 SER OG O 6.779 7.942 -5.351 1.00 . A A . 536 SER OG 1 1
11 38857 1 1 166 GLU C C 3.099 7.844 -7.052 1.00 . A A . 537 GLU C 1 1
11 38858 1 1 166 GLU CA C 3.889 6.950 -8.011 1.00 . A A . 537 GLU CA 1 1
11 38859 1 1 166 GLU CB C 3.294 5.539 -8.065 1.00 . A A . 537 GLU CB 1 1
11 38860 1 1 166 GLU CD C 2.755 3.446 -6.732 1.00 . A A . 537 GLU CD 1 1
11 38861 1 1 166 GLU CG C 3.292 4.876 -6.685 1.00 . A A . 537 GLU CG 1 1
11 38862 1 1 166 GLU H H 5.532 6.209 -6.879 1.00 . A A . 537 GLU H 1 1
11 38863 1 1 166 GLU HA H 3.838 7.386 -9.008 1.00 . A A . 537 GLU HA 1 1
11 38864 1 1 166 GLU HB2 H 2.271 5.597 -8.437 1.00 . A A . 537 GLU HB2 1 1
11 38865 1 1 166 GLU HB3 H 3.886 4.934 -8.752 1.00 . A A . 537 GLU HB3 1 1
11 38866 1 1 166 GLU HG2 H 4.309 4.856 -6.295 1.00 . A A . 537 GLU HG2 1 1
11 38867 1 1 166 GLU HG3 H 2.672 5.463 -6.007 1.00 . A A . 537 GLU HG3 1 1
11 38868 1 1 166 GLU N N 5.287 6.865 -7.606 1.00 . A A . 537 GLU N 1 1
11 38869 1 1 166 GLU O O 1.938 8.153 -7.312 1.00 . A A . 537 GLU O 1 1
11 38870 1 1 166 GLU OE1 O 2.295 3.020 -7.815 1.00 . A A . 537 GLU OE1 1 1
11 38871 1 1 166 GLU OE2 O 2.808 2.779 -5.675 1.00 . A A . 537 GLU OE2 1 1
11 38872 1 1 167 ARG C C 3.062 10.573 -5.328 1.00 . A A . 538 ARG C 1 1
11 38873 1 1 167 ARG CA C 3.085 9.099 -4.941 1.00 . A A . 538 ARG CA 1 1
11 38874 1 1 167 ARG CB C 3.841 8.957 -3.619 1.00 . A A . 538 ARG CB 1 1
11 38875 1 1 167 ARG CD C 2.036 7.822 -2.315 1.00 . A A . 538 ARG CD 1 1
11 38876 1 1 167 ARG CG C 3.462 7.690 -2.854 1.00 . A A . 538 ARG CG 1 1
11 38877 1 1 167 ARG CZ C 0.916 6.773 -0.355 1.00 . A A . 538 ARG CZ 1 1
11 38878 1 1 167 ARG H H 4.683 7.981 -5.788 1.00 . A A . 538 ARG H 1 1
11 38879 1 1 167 ARG HA H 2.053 8.774 -4.803 1.00 . A A . 538 ARG HA 1 1
11 38880 1 1 167 ARG HB2 H 4.914 8.952 -3.817 1.00 . A A . 538 ARG HB2 1 1
11 38881 1 1 167 ARG HB3 H 3.621 9.818 -2.988 1.00 . A A . 538 ARG HB3 1 1
11 38882 1 1 167 ARG HD2 H 1.741 8.870 -2.355 1.00 . A A . 538 ARG HD2 1 1
11 38883 1 1 167 ARG HD3 H 1.361 7.238 -2.940 1.00 . A A . 538 ARG HD3 1 1
11 38884 1 1 167 ARG HE H 2.770 7.560 -0.342 1.00 . A A . 538 ARG HE 1 1
11 38885 1 1 167 ARG HG2 H 3.544 6.815 -3.500 1.00 . A A . 538 ARG HG2 1 1
11 38886 1 1 167 ARG HG3 H 4.154 7.578 -2.019 1.00 . A A . 538 ARG HG3 1 1
11 38887 1 1 167 ARG HH11 H -0.200 6.689 -2.050 1.00 . A A . 538 ARG HH11 1 1
11 38888 1 1 167 ARG HH12 H -0.946 5.999 -0.627 1.00 . A A . 538 ARG HH12 1 1
11 38889 1 1 167 ARG HH21 H 1.763 6.726 1.490 1.00 . A A . 538 ARG HH21 1 1
11 38890 1 1 167 ARG HH22 H 0.175 6.001 1.375 1.00 . A A . 538 ARG HH22 1 1
11 38891 1 1 167 ARG N N 3.724 8.258 -5.943 1.00 . A A . 538 ARG N 1 1
11 38892 1 1 167 ARG NE N 1.962 7.380 -0.920 1.00 . A A . 538 ARG NE 1 1
11 38893 1 1 167 ARG NH1 N -0.164 6.462 -1.066 1.00 . A A . 538 ARG NH1 1 1
11 38894 1 1 167 ARG NH2 N 0.954 6.474 0.941 1.00 . A A . 538 ARG NH2 1 1
11 38895 1 1 167 ARG O O 2.115 11.280 -4.989 1.00 . A A . 538 ARG O 1 1
11 38896 1 1 168 SER C C 5.278 12.683 -7.440 1.00 . A A . 539 SER C 1 1
11 38897 1 1 168 SER CA C 4.246 12.452 -6.338 1.00 . A A . 539 SER CA 1 1
11 38898 1 1 168 SER CB C 4.658 13.179 -5.056 1.00 . A A . 539 SER CB 1 1
11 38899 1 1 168 SER H H 4.811 10.401 -6.352 1.00 . A A . 539 SER H 1 1
11 38900 1 1 168 SER HA H 3.288 12.852 -6.671 1.00 . A A . 539 SER HA 1 1
11 38901 1 1 168 SER HB2 H 3.831 13.151 -4.346 1.00 . A A . 539 SER HB2 1 1
11 38902 1 1 168 SER HB3 H 5.518 12.668 -4.623 1.00 . A A . 539 SER HB3 1 1
11 38903 1 1 168 SER HG H 4.232 14.987 -5.633 1.00 . A A . 539 SER HG 1 1
11 38904 1 1 168 SER N N 4.096 11.038 -6.031 1.00 . A A . 539 SER N 1 1
11 38905 1 1 168 SER O O 6.147 11.842 -7.672 1.00 . A A . 539 SER O 1 1
11 38906 1 1 168 SER OG O 5.008 14.517 -5.318 1.00 . A A . 539 SER OG 1 1
11 38907 1 1 169 SER C C 7.353 14.865 -8.589 1.00 . A A . 540 SER C 1 1
11 38908 1 1 169 SER CA C 6.094 14.223 -9.172 1.00 . A A . 540 SER CA 1 1
11 38909 1 1 169 SER CB C 5.382 15.198 -10.112 1.00 . A A . 540 SER CB 1 1
11 38910 1 1 169 SER H H 4.429 14.471 -7.889 1.00 . A A . 540 SER H 1 1
11 38911 1 1 169 SER HA H 6.385 13.343 -9.747 1.00 . A A . 540 SER HA 1 1
11 38912 1 1 169 SER HB2 H 6.037 15.433 -10.951 1.00 . A A . 540 SER HB2 1 1
11 38913 1 1 169 SER HB3 H 4.468 14.740 -10.488 1.00 . A A . 540 SER HB3 1 1
11 38914 1 1 169 SER HG H 4.581 16.967 -10.015 1.00 . A A . 540 SER HG 1 1
11 38915 1 1 169 SER N N 5.173 13.828 -8.118 1.00 . A A . 540 SER N 1 1
11 38916 1 1 169 SER O O 7.471 15.061 -7.379 1.00 . A A . 540 SER O 1 1
11 38917 1 1 169 SER OG O 5.066 16.387 -9.422 1.00 . A A . 540 SER OG 1 1
11 38918 1 1 170 SER C C 9.967 16.726 -10.309 1.00 . A A . 541 SER C 1 1
11 38919 1 1 170 SER CA C 9.539 15.864 -9.126 1.00 . A A . 541 SER CA 1 1
11 38920 1 1 170 SER CB C 10.599 14.820 -8.770 1.00 . A A . 541 SER CB 1 1
11 38921 1 1 170 SER H H 8.149 14.976 -10.449 1.00 . A A . 541 SER H 1 1
11 38922 1 1 170 SER HA H 9.378 16.510 -8.263 1.00 . A A . 541 SER HA 1 1
11 38923 1 1 170 SER HB2 H 10.275 14.261 -7.893 1.00 . A A . 541 SER HB2 1 1
11 38924 1 1 170 SER HB3 H 10.716 14.132 -9.608 1.00 . A A . 541 SER HB3 1 1
11 38925 1 1 170 SER HG H 11.729 16.050 -7.773 1.00 . A A . 541 SER HG 1 1
11 38926 1 1 170 SER N N 8.297 15.192 -9.472 1.00 . A A . 541 SER N 1 1
11 38927 1 1 170 SER O O 9.476 16.522 -11.419 1.00 . A A . 541 SER O 1 1
11 38928 1 1 170 SER OG O 11.839 15.440 -8.505 1.00 . A A . 541 SER OG 1 1
11 38929 1 1 171 GLY C C 12.260 19.634 -10.766 1.00 . A A . 542 GLY C 1 1
11 38930 1 1 171 GLY CA C 11.277 18.555 -11.195 1.00 . A A . 542 GLY CA 1 1
11 38931 1 1 171 GLY H H 11.272 17.826 -9.187 1.00 . A A . 542 GLY H 1 1
11 38932 1 1 171 GLY HA2 H 11.736 17.953 -11.980 1.00 . A A . 542 GLY HA2 1 1
11 38933 1 1 171 GLY HA3 H 10.391 19.035 -11.611 1.00 . A A . 542 GLY HA3 1 1
11 38934 1 1 171 GLY N N 10.868 17.688 -10.102 1.00 . A A . 542 GLY N 1 1
11 38935 1 1 171 GLY O O 12.718 19.659 -9.624 1.00 . A A . 542 GLY O 1 1
11 38936 1 1 172 LEU C C 12.860 22.960 -11.722 1.00 . A A . 543 LEU C 1 1
11 38937 1 1 172 LEU CA C 13.532 21.606 -11.503 1.00 . A A . 543 LEU CA 1 1
11 38938 1 1 172 LEU CB C 14.732 21.468 -12.451 1.00 . A A . 543 LEU CB 1 1
11 38939 1 1 172 LEU CD1 C 16.025 20.066 -10.786 1.00 . A A . 543 LEU CD1 1 1
11 38940 1 1 172 LEU CD2 C 14.999 18.957 -12.767 1.00 . A A . 543 LEU CD2 1 1
11 38941 1 1 172 LEU CG C 15.635 20.243 -12.250 1.00 . A A . 543 LEU CG 1 1
11 38942 1 1 172 LEU H H 12.136 20.464 -12.612 1.00 . A A . 543 LEU H 1 1
11 38943 1 1 172 LEU HA H 13.893 21.573 -10.475 1.00 . A A . 543 LEU HA 1 1
11 38944 1 1 172 LEU HB2 H 14.371 21.473 -13.479 1.00 . A A . 543 LEU HB2 1 1
11 38945 1 1 172 LEU HB3 H 15.356 22.352 -12.319 1.00 . A A . 543 LEU HB3 1 1
11 38946 1 1 172 LEU HD11 H 15.147 19.808 -10.196 1.00 . A A . 543 LEU HD11 1 1
11 38947 1 1 172 LEU HD12 H 16.758 19.264 -10.696 1.00 . A A . 543 LEU HD12 1 1
11 38948 1 1 172 LEU HD13 H 16.457 20.994 -10.412 1.00 . A A . 543 LEU HD13 1 1
11 38949 1 1 172 LEU HD21 H 14.646 19.118 -13.785 1.00 . A A . 543 LEU HD21 1 1
11 38950 1 1 172 LEU HD22 H 15.744 18.161 -12.762 1.00 . A A . 543 LEU HD22 1 1
11 38951 1 1 172 LEU HD23 H 14.168 18.662 -12.126 1.00 . A A . 543 LEU HD23 1 1
11 38952 1 1 172 LEU HG H 16.546 20.406 -12.827 1.00 . A A . 543 LEU HG 1 1
11 38953 1 1 172 LEU N N 12.578 20.528 -11.707 1.00 . A A . 543 LEU N 1 1
11 38954 1 1 172 LEU O O 11.815 23.055 -12.365 1.00 . A A . 543 LEU O 1 1
11 38955 1 1 173 LEU C C 14.283 26.267 -11.494 1.00 . A A . 544 LEU C 1 1
11 38956 1 1 173 LEU CA C 13.050 25.391 -11.289 1.00 . A A . 544 LEU CA 1 1
11 38957 1 1 173 LEU CB C 12.309 25.813 -10.014 1.00 . A A . 544 LEU CB 1 1
11 38958 1 1 173 LEU CD1 C 10.533 25.316 -8.337 1.00 . A A . 544 LEU CD1 1 1
11 38959 1 1 173 LEU CD2 C 9.969 25.277 -10.751 1.00 . A A . 544 LEU CD2 1 1
11 38960 1 1 173 LEU CG C 11.061 24.977 -9.729 1.00 . A A . 544 LEU CG 1 1
11 38961 1 1 173 LEU H H 14.328 23.836 -10.650 1.00 . A A . 544 LEU H 1 1
11 38962 1 1 173 LEU HA H 12.391 25.505 -12.148 1.00 . A A . 544 LEU HA 1 1
11 38963 1 1 173 LEU HB2 H 12.995 25.710 -9.173 1.00 . A A . 544 LEU HB2 1 1
11 38964 1 1 173 LEU HB3 H 12.023 26.861 -10.100 1.00 . A A . 544 LEU HB3 1 1
11 38965 1 1 173 LEU HD11 H 10.253 26.369 -8.295 1.00 . A A . 544 LEU HD11 1 1
11 38966 1 1 173 LEU HD12 H 9.660 24.699 -8.123 1.00 . A A . 544 LEU HD12 1 1
11 38967 1 1 173 LEU HD13 H 11.304 25.113 -7.593 1.00 . A A . 544 LEU HD13 1 1
11 38968 1 1 173 LEU HD21 H 10.328 25.030 -11.750 1.00 . A A . 544 LEU HD21 1 1
11 38969 1 1 173 LEU HD22 H 9.089 24.673 -10.527 1.00 . A A . 544 LEU HD22 1 1
11 38970 1 1 173 LEU HD23 H 9.703 26.332 -10.707 1.00 . A A . 544 LEU HD23 1 1
11 38971 1 1 173 LEU HG H 11.310 23.916 -9.759 1.00 . A A . 544 LEU HG 1 1
11 38972 1 1 173 LEU N N 13.485 24.006 -11.179 1.00 . A A . 544 LEU N 1 1
11 38973 1 1 173 LEU O O 15.399 25.838 -11.204 1.00 . A A . 544 LEU O 1 1
11 38974 1 1 174 GLU C C 14.800 29.854 -12.107 1.00 . A A . 545 GLU C 1 1
11 38975 1 1 174 GLU CA C 15.219 28.389 -12.226 1.00 . A A . 545 GLU CA 1 1
11 38976 1 1 174 GLU CB C 15.819 28.081 -13.602 1.00 . A A . 545 GLU CB 1 1
11 38977 1 1 174 GLU CD C 17.691 28.588 -15.243 1.00 . A A . 545 GLU CD 1 1
11 38978 1 1 174 GLU CG C 17.020 28.974 -13.923 1.00 . A A . 545 GLU CG 1 1
11 38979 1 1 174 GLU H H 13.168 27.810 -12.222 1.00 . A A . 545 GLU H 1 1
11 38980 1 1 174 GLU HA H 15.980 28.196 -11.470 1.00 . A A . 545 GLU HA 1 1
11 38981 1 1 174 GLU HB2 H 16.138 27.038 -13.616 1.00 . A A . 545 GLU HB2 1 1
11 38982 1 1 174 GLU HB3 H 15.054 28.228 -14.363 1.00 . A A . 545 GLU HB3 1 1
11 38983 1 1 174 GLU HG2 H 16.690 30.010 -13.986 1.00 . A A . 545 GLU HG2 1 1
11 38984 1 1 174 GLU HG3 H 17.749 28.883 -13.115 1.00 . A A . 545 GLU HG3 1 1
11 38985 1 1 174 GLU N N 14.098 27.491 -11.991 1.00 . A A . 545 GLU N 1 1
11 38986 1 1 174 GLU O O 13.663 30.203 -12.417 1.00 . A A . 545 GLU O 1 1
11 38987 1 1 174 GLU OE1 O 17.242 27.602 -15.870 1.00 . A A . 545 GLU OE1 1 1
11 38988 1 1 174 GLU OE2 O 18.656 29.290 -15.621 1.00 . A A . 545 GLU OE2 1 1
11 38989 1 1 175 TRP C C 16.650 32.946 -12.146 1.00 . A A . 546 TRP C 1 1
11 38990 1 1 175 TRP CA C 15.543 32.133 -11.474 1.00 . A A . 546 TRP CA 1 1
11 38991 1 1 175 TRP CB C 15.457 32.465 -9.981 1.00 . A A . 546 TRP CB 1 1
11 38992 1 1 175 TRP CD1 C 13.161 32.979 -9.055 1.00 . A A . 546 TRP CD1 1 1
11 38993 1 1 175 TRP CD2 C 13.717 30.827 -8.784 1.00 . A A . 546 TRP CD2 1 1
11 38994 1 1 175 TRP CE2 C 12.417 30.990 -8.228 1.00 . A A . 546 TRP CE2 1 1
11 38995 1 1 175 TRP CE3 C 14.271 29.533 -8.740 1.00 . A A . 546 TRP CE3 1 1
11 38996 1 1 175 TRP CG C 14.176 32.119 -9.288 1.00 . A A . 546 TRP CG 1 1
11 38997 1 1 175 TRP CH2 C 12.283 28.655 -7.636 1.00 . A A . 546 TRP CH2 1 1
11 38998 1 1 175 TRP CZ2 C 11.703 29.928 -7.663 1.00 . A A . 546 TRP CZ2 1 1
11 38999 1 1 175 TRP CZ3 C 13.561 28.463 -8.178 1.00 . A A . 546 TRP CZ3 1 1
11 39000 1 1 175 TRP H H 16.643 30.327 -11.419 1.00 . A A . 546 TRP H 1 1
11 39001 1 1 175 TRP HA H 14.600 32.428 -11.934 1.00 . A A . 546 TRP HA 1 1
11 39002 1 1 175 TRP HB2 H 16.283 31.971 -9.467 1.00 . A A . 546 TRP HB2 1 1
11 39003 1 1 175 TRP HB3 H 15.600 33.540 -9.869 1.00 . A A . 546 TRP HB3 1 1
11 39004 1 1 175 TRP HD1 H 13.155 34.024 -9.329 1.00 . A A . 546 TRP HD1 1 1
11 39005 1 1 175 TRP HE1 H 11.289 32.795 -8.109 1.00 . A A . 546 TRP HE1 1 1
11 39006 1 1 175 TRP HE3 H 15.257 29.365 -9.148 1.00 . A A . 546 TRP HE3 1 1
11 39007 1 1 175 TRP HH2 H 11.747 27.824 -7.202 1.00 . A A . 546 TRP HH2 1 1
11 39008 1 1 175 TRP HZ2 H 10.714 30.084 -7.256 1.00 . A A . 546 TRP HZ2 1 1
11 39009 1 1 175 TRP HZ3 H 14.006 27.479 -8.163 1.00 . A A . 546 TRP HZ3 1 1
11 39010 1 1 175 TRP N N 15.734 30.699 -11.656 1.00 . A A . 546 TRP N 1 1
11 39011 1 1 175 TRP NE1 N 12.133 32.328 -8.407 1.00 . A A . 546 TRP NE1 1 1
11 39012 1 1 175 TRP O O 17.620 32.382 -12.648 1.00 . A A . 546 TRP O 1 1
11 39013 1 1 176 ASP C C 18.797 35.347 -11.979 1.00 . A A . 547 ASP C 1 1
11 39014 1 1 176 ASP CA C 17.496 35.160 -12.765 1.00 . A A . 547 ASP CA 1 1
11 39015 1 1 176 ASP CB C 16.859 36.508 -13.119 1.00 . A A . 547 ASP CB 1 1
11 39016 1 1 176 ASP CG C 15.895 36.428 -14.303 1.00 . A A . 547 ASP CG 1 1
11 39017 1 1 176 ASP H H 15.697 34.693 -11.733 1.00 . A A . 547 ASP H 1 1
11 39018 1 1 176 ASP HA H 17.795 34.698 -13.706 1.00 . A A . 547 ASP HA 1 1
11 39019 1 1 176 ASP HB2 H 16.333 36.896 -12.246 1.00 . A A . 547 ASP HB2 1 1
11 39020 1 1 176 ASP HB3 H 17.651 37.211 -13.381 1.00 . A A . 547 ASP HB3 1 1
11 39021 1 1 176 ASP N N 16.511 34.274 -12.157 1.00 . A A . 547 ASP N 1 1
11 39022 1 1 176 ASP O O 19.738 35.958 -12.485 1.00 . A A . 547 ASP O 1 1
11 39023 1 1 176 ASP OD1 O 15.724 35.321 -14.859 1.00 . A A . 547 ASP OD1 1 1
11 39024 1 1 176 ASP OD2 O 15.329 37.490 -14.645 1.00 . A A . 547 ASP OD2 1 1
11 39025 1 1 177 SER C C 20.040 33.965 -8.761 1.00 . A A . 548 SER C 1 1
11 39026 1 1 177 SER CA C 20.036 34.988 -9.896 1.00 . A A . 548 SER CA 1 1
11 39027 1 1 177 SER CB C 20.048 36.408 -9.325 1.00 . A A . 548 SER CB 1 1
11 39028 1 1 177 SER H H 18.076 34.314 -10.379 1.00 . A A . 548 SER H 1 1
11 39029 1 1 177 SER HA H 20.936 34.847 -10.495 1.00 . A A . 548 SER HA 1 1
11 39030 1 1 177 SER HB2 H 20.093 37.127 -10.142 1.00 . A A . 548 SER HB2 1 1
11 39031 1 1 177 SER HB3 H 19.134 36.575 -8.754 1.00 . A A . 548 SER HB3 1 1
11 39032 1 1 177 SER HG H 21.132 37.488 -8.130 1.00 . A A . 548 SER HG 1 1
11 39033 1 1 177 SER N N 18.863 34.830 -10.747 1.00 . A A . 548 SER N 1 1
11 39034 1 1 177 SER O O 19.021 33.336 -8.480 1.00 . A A . 548 SER O 1 1
11 39035 1 1 177 SER OG O 21.162 36.593 -8.476 1.00 . A A . 548 SER OG 1 1
11 39036 1 1 178 LYS C C 20.499 33.440 -5.781 1.00 . A A . 549 LYS C 1 1
11 39037 1 1 178 LYS CA C 21.327 32.915 -6.950 1.00 . A A . 549 LYS CA 1 1
11 39038 1 1 178 LYS CB C 22.810 32.824 -6.571 1.00 . A A . 549 LYS CB 1 1
11 39039 1 1 178 LYS CD C 24.496 32.103 -4.861 1.00 . A A . 549 LYS CD 1 1
11 39040 1 1 178 LYS CE C 24.672 31.505 -3.464 1.00 . A A . 549 LYS CE 1 1
11 39041 1 1 178 LYS CG C 23.016 32.083 -5.245 1.00 . A A . 549 LYS CG 1 1
11 39042 1 1 178 LYS H H 22.006 34.317 -8.402 1.00 . A A . 549 LYS H 1 1
11 39043 1 1 178 LYS HA H 20.965 31.921 -7.210 1.00 . A A . 549 LYS HA 1 1
11 39044 1 1 178 LYS HB2 H 23.356 32.311 -7.362 1.00 . A A . 549 LYS HB2 1 1
11 39045 1 1 178 LYS HB3 H 23.209 33.832 -6.471 1.00 . A A . 549 LYS HB3 1 1
11 39046 1 1 178 LYS HD2 H 25.069 31.525 -5.586 1.00 . A A . 549 LYS HD2 1 1
11 39047 1 1 178 LYS HD3 H 24.852 33.133 -4.856 1.00 . A A . 549 LYS HD3 1 1
11 39048 1 1 178 LYS HE2 H 24.052 32.059 -2.760 1.00 . A A . 549 LYS HE2 1 1
11 39049 1 1 178 LYS HE3 H 24.340 30.466 -3.474 1.00 . A A . 549 LYS HE3 1 1
11 39050 1 1 178 LYS HG2 H 22.450 32.580 -4.457 1.00 . A A . 549 LYS HG2 1 1
11 39051 1 1 178 LYS HG3 H 22.674 31.053 -5.343 1.00 . A A . 549 LYS HG3 1 1
11 39052 1 1 178 LYS HZ1 H 26.672 31.067 -3.675 1.00 . A A . 549 LYS HZ1 1 1
11 39053 1 1 178 LYS HZ2 H 26.385 32.531 -2.989 1.00 . A A . 549 LYS HZ2 1 1
11 39054 1 1 178 LYS HZ3 H 26.181 31.159 -2.109 1.00 . A A . 549 LYS HZ3 1 1
11 39055 1 1 178 LYS N N 21.192 33.799 -8.102 1.00 . A A . 549 LYS N 1 1
11 39056 1 1 178 LYS NZ N 26.081 31.569 -3.027 1.00 . A A . 549 LYS NZ 1 1
11 39057 1 1 178 LYS O O 19.908 32.656 -5.043 1.00 . A A . 549 LYS O 1 1
11 39058 1 1 179 SER C C 18.202 35.266 -4.788 1.00 . A A . 550 SER C 1 1
11 39059 1 1 179 SER CA C 19.701 35.371 -4.522 1.00 . A A . 550 SER CA 1 1
11 39060 1 1 179 SER CB C 20.126 36.831 -4.374 1.00 . A A . 550 SER CB 1 1
11 39061 1 1 179 SER H H 20.950 35.370 -6.245 1.00 . A A . 550 SER H 1 1
11 39062 1 1 179 SER HA H 19.930 34.848 -3.594 1.00 . A A . 550 SER HA 1 1
11 39063 1 1 179 SER HB2 H 19.584 37.283 -3.543 1.00 . A A . 550 SER HB2 1 1
11 39064 1 1 179 SER HB3 H 21.196 36.878 -4.173 1.00 . A A . 550 SER HB3 1 1
11 39065 1 1 179 SER HG H 20.115 38.450 -5.449 1.00 . A A . 550 SER HG 1 1
11 39066 1 1 179 SER N N 20.454 34.763 -5.608 1.00 . A A . 550 SER N 1 1
11 39067 1 1 179 SER O O 17.409 35.236 -3.849 1.00 . A A . 550 SER O 1 1
11 39068 1 1 179 SER OG O 19.838 37.538 -5.562 1.00 . A A . 550 SER OG 1 1
11 39069 1 1 180 ASP C C 15.932 33.593 -6.187 1.00 . A A . 551 ASP C 1 1
11 39070 1 1 180 ASP CA C 16.426 35.009 -6.459 1.00 . A A . 551 ASP CA 1 1
11 39071 1 1 180 ASP CB C 16.252 35.377 -7.932 1.00 . A A . 551 ASP CB 1 1
11 39072 1 1 180 ASP CG C 16.372 36.879 -8.191 1.00 . A A . 551 ASP CG 1 1
11 39073 1 1 180 ASP H H 18.505 35.289 -6.794 1.00 . A A . 551 ASP H 1 1
11 39074 1 1 180 ASP HA H 15.799 35.685 -5.878 1.00 . A A . 551 ASP HA 1 1
11 39075 1 1 180 ASP HB2 H 16.999 34.849 -8.523 1.00 . A A . 551 ASP HB2 1 1
11 39076 1 1 180 ASP HB3 H 15.263 35.050 -8.252 1.00 . A A . 551 ASP HB3 1 1
11 39077 1 1 180 ASP N N 17.812 35.204 -6.065 1.00 . A A . 551 ASP N 1 1
11 39078 1 1 180 ASP O O 14.798 33.391 -5.753 1.00 . A A . 551 ASP O 1 1
11 39079 1 1 180 ASP OD1 O 16.351 37.654 -7.210 1.00 . A A . 551 ASP OD1 1 1
11 39080 1 1 180 ASP OD2 O 16.484 37.238 -9.384 1.00 . A A . 551 ASP OD2 1 1
11 39081 1 1 181 ALA C C 16.519 30.946 -4.660 1.00 . A A . 552 ALA C 1 1
11 39082 1 1 181 ALA CA C 16.459 31.218 -6.162 1.00 . A A . 552 ALA CA 1 1
11 39083 1 1 181 ALA CB C 17.442 30.318 -6.908 1.00 . A A . 552 ALA CB 1 1
11 39084 1 1 181 ALA H H 17.698 32.809 -6.830 1.00 . A A . 552 ALA H 1 1
11 39085 1 1 181 ALA HA H 15.449 31.013 -6.517 1.00 . A A . 552 ALA HA 1 1
11 39086 1 1 181 ALA HB1 H 18.454 30.507 -6.550 1.00 . A A . 552 ALA HB1 1 1
11 39087 1 1 181 ALA HB2 H 17.185 29.274 -6.732 1.00 . A A . 552 ALA HB2 1 1
11 39088 1 1 181 ALA HB3 H 17.389 30.528 -7.976 1.00 . A A . 552 ALA HB3 1 1
11 39089 1 1 181 ALA N N 16.790 32.602 -6.439 1.00 . A A . 552 ALA N 1 1
11 39090 1 1 181 ALA O O 15.830 30.055 -4.168 1.00 . A A . 552 ALA O 1 1
11 39091 1 1 182 LEU C C 16.325 32.110 -1.712 1.00 . A A . 553 LEU C 1 1
11 39092 1 1 182 LEU CA C 17.496 31.517 -2.495 1.00 . A A . 553 LEU CA 1 1
11 39093 1 1 182 LEU CB C 18.829 32.137 -2.062 1.00 . A A . 553 LEU CB 1 1
11 39094 1 1 182 LEU CD1 C 19.078 30.629 -0.031 1.00 . A A . 553 LEU CD1 1 1
11 39095 1 1 182 LEU CD2 C 20.394 32.714 -0.209 1.00 . A A . 553 LEU CD2 1 1
11 39096 1 1 182 LEU CG C 19.053 32.067 -0.549 1.00 . A A . 553 LEU CG 1 1
11 39097 1 1 182 LEU H H 17.878 32.436 -4.373 1.00 . A A . 553 LEU H 1 1
11 39098 1 1 182 LEU HA H 17.534 30.447 -2.294 1.00 . A A . 553 LEU HA 1 1
11 39099 1 1 182 LEU HB2 H 19.645 31.628 -2.574 1.00 . A A . 553 LEU HB2 1 1
11 39100 1 1 182 LEU HB3 H 18.838 33.185 -2.362 1.00 . A A . 553 LEU HB3 1 1
11 39101 1 1 182 LEU HD11 H 19.896 30.085 -0.502 1.00 . A A . 553 LEU HD11 1 1
11 39102 1 1 182 LEU HD12 H 19.234 30.641 1.048 1.00 . A A . 553 LEU HD12 1 1
11 39103 1 1 182 LEU HD13 H 18.131 30.135 -0.244 1.00 . A A . 553 LEU HD13 1 1
11 39104 1 1 182 LEU HD21 H 20.405 33.743 -0.569 1.00 . A A . 553 LEU HD21 1 1
11 39105 1 1 182 LEU HD22 H 20.539 32.705 0.870 1.00 . A A . 553 LEU HD22 1 1
11 39106 1 1 182 LEU HD23 H 21.200 32.165 -0.694 1.00 . A A . 553 LEU HD23 1 1
11 39107 1 1 182 LEU HG H 18.259 32.612 -0.040 1.00 . A A . 553 LEU HG 1 1
11 39108 1 1 182 LEU N N 17.338 31.707 -3.926 1.00 . A A . 553 LEU N 1 1
11 39109 1 1 182 LEU O O 15.868 31.502 -0.747 1.00 . A A . 553 LEU O 1 1
11 39110 1 1 183 GLU C C 13.441 33.103 -1.638 1.00 . A A . 554 GLU C 1 1
11 39111 1 1 183 GLU CA C 14.722 33.899 -1.382 1.00 . A A . 554 GLU CA 1 1
11 39112 1 1 183 GLU CB C 14.574 35.368 -1.792 1.00 . A A . 554 GLU CB 1 1
11 39113 1 1 183 GLU CD C 13.925 37.032 -3.593 1.00 . A A . 554 GLU CD 1 1
11 39114 1 1 183 GLU CG C 14.051 35.556 -3.217 1.00 . A A . 554 GLU CG 1 1
11 39115 1 1 183 GLU H H 16.215 33.766 -2.907 1.00 . A A . 554 GLU H 1 1
11 39116 1 1 183 GLU HA H 14.948 33.864 -0.316 1.00 . A A . 554 GLU HA 1 1
11 39117 1 1 183 GLU HB2 H 13.870 35.843 -1.109 1.00 . A A . 554 GLU HB2 1 1
11 39118 1 1 183 GLU HB3 H 15.541 35.860 -1.691 1.00 . A A . 554 GLU HB3 1 1
11 39119 1 1 183 GLU HG2 H 14.735 35.071 -3.913 1.00 . A A . 554 GLU HG2 1 1
11 39120 1 1 183 GLU HG3 H 13.069 35.095 -3.305 1.00 . A A . 554 GLU HG3 1 1
11 39121 1 1 183 GLU N N 15.828 33.286 -2.107 1.00 . A A . 554 GLU N 1 1
11 39122 1 1 183 GLU O O 12.613 32.946 -0.740 1.00 . A A . 554 GLU O 1 1
11 39123 1 1 183 GLU OE1 O 14.305 37.891 -2.767 1.00 . A A . 554 GLU OE1 1 1
11 39124 1 1 183 GLU OE2 O 13.441 37.293 -4.718 1.00 . A A . 554 GLU OE2 1 1
11 39125 1 1 184 THR C C 12.182 30.360 -2.612 1.00 . A A . 555 THR C 1 1
11 39126 1 1 184 THR CA C 12.124 31.767 -3.195 1.00 . A A . 555 THR CA 1 1
11 39127 1 1 184 THR CB C 11.790 31.811 -4.690 1.00 . A A . 555 THR CB 1 1
11 39128 1 1 184 THR CG2 C 10.295 31.600 -4.907 1.00 . A A . 555 THR CG2 1 1
11 39129 1 1 184 THR H H 13.955 32.782 -3.586 1.00 . A A . 555 THR H 1 1
11 39130 1 1 184 THR HA H 11.279 32.245 -2.700 1.00 . A A . 555 THR HA 1 1
11 39131 1 1 184 THR HB H 12.344 31.028 -5.208 1.00 . A A . 555 THR HB 1 1
11 39132 1 1 184 THR HG1 H 13.103 33.075 -5.369 1.00 . A A . 555 THR HG1 1 1
11 39133 1 1 184 THR HG21 H 9.733 32.356 -4.360 1.00 . A A . 555 THR HG21 1 1
11 39134 1 1 184 THR HG22 H 10.063 31.684 -5.969 1.00 . A A . 555 THR HG22 1 1
11 39135 1 1 184 THR HG23 H 10.009 30.609 -4.550 1.00 . A A . 555 THR HG23 1 1
11 39136 1 1 184 THR N N 13.273 32.595 -2.865 1.00 . A A . 555 THR N 1 1
11 39137 1 1 184 THR O O 11.152 29.714 -2.423 1.00 . A A . 555 THR O 1 1
11 39138 1 1 184 THR OG1 O 12.152 33.057 -5.245 1.00 . A A . 555 THR OG1 1 1
11 39139 1 1 185 LEU C C 13.104 28.778 -0.195 1.00 . A A . 556 LEU C 1 1
11 39140 1 1 185 LEU CA C 13.606 28.624 -1.628 1.00 . A A . 556 LEU CA 1 1
11 39141 1 1 185 LEU CB C 15.100 28.275 -1.729 1.00 . A A . 556 LEU CB 1 1
11 39142 1 1 185 LEU CD1 C 15.705 27.584 0.647 1.00 . A A . 556 LEU CD1 1 1
11 39143 1 1 185 LEU CD2 C 14.874 25.867 -0.942 1.00 . A A . 556 LEU CD2 1 1
11 39144 1 1 185 LEU CG C 15.656 27.168 -0.820 1.00 . A A . 556 LEU CG 1 1
11 39145 1 1 185 LEU H H 14.213 30.421 -2.574 1.00 . A A . 556 LEU H 1 1
11 39146 1 1 185 LEU HA H 13.024 27.841 -2.114 1.00 . A A . 556 LEU HA 1 1
11 39147 1 1 185 LEU HB2 H 15.301 27.987 -2.761 1.00 . A A . 556 LEU HB2 1 1
11 39148 1 1 185 LEU HB3 H 15.678 29.176 -1.526 1.00 . A A . 556 LEU HB3 1 1
11 39149 1 1 185 LEU HD11 H 14.720 27.503 1.106 1.00 . A A . 556 LEU HD11 1 1
11 39150 1 1 185 LEU HD12 H 16.386 26.924 1.184 1.00 . A A . 556 LEU HD12 1 1
11 39151 1 1 185 LEU HD13 H 16.060 28.613 0.712 1.00 . A A . 556 LEU HD13 1 1
11 39152 1 1 185 LEU HD21 H 14.854 25.551 -1.985 1.00 . A A . 556 LEU HD21 1 1
11 39153 1 1 185 LEU HD22 H 15.359 25.097 -0.342 1.00 . A A . 556 LEU HD22 1 1
11 39154 1 1 185 LEU HD23 H 13.858 26.015 -0.578 1.00 . A A . 556 LEU HD23 1 1
11 39155 1 1 185 LEU HG H 16.680 26.976 -1.138 1.00 . A A . 556 LEU HG 1 1
11 39156 1 1 185 LEU N N 13.396 29.884 -2.321 1.00 . A A . 556 LEU N 1 1
11 39157 1 1 185 LEU O O 12.418 27.895 0.316 1.00 . A A . 556 LEU O 1 1
11 39158 1 1 186 GLY C C 11.499 30.192 1.968 1.00 . A A . 557 GLY C 1 1
11 39159 1 1 186 GLY CA C 13.020 30.140 1.830 1.00 . A A . 557 GLY CA 1 1
11 39160 1 1 186 GLY H H 14.005 30.595 0.001 1.00 . A A . 557 GLY H 1 1
11 39161 1 1 186 GLY HA2 H 13.408 29.347 2.469 1.00 . A A . 557 GLY HA2 1 1
11 39162 1 1 186 GLY HA3 H 13.432 31.095 2.159 1.00 . A A . 557 GLY HA3 1 1
11 39163 1 1 186 GLY N N 13.437 29.897 0.459 1.00 . A A . 557 GLY N 1 1
11 39164 1 1 186 GLY O O 10.962 29.716 2.966 1.00 . A A . 557 GLY O 1 1
11 39165 1 1 187 PHE C C 8.575 29.594 0.462 1.00 . A A . 558 PHE C 1 1
11 39166 1 1 187 PHE CA C 9.342 30.805 0.995 1.00 . A A . 558 PHE CA 1 1
11 39167 1 1 187 PHE CB C 8.800 32.139 0.477 1.00 . A A . 558 PHE CB 1 1
11 39168 1 1 187 PHE CD1 C 9.927 33.899 1.909 1.00 . A A . 558 PHE CD1 1 1
11 39169 1 1 187 PHE CD2 C 7.531 33.577 2.113 1.00 . A A . 558 PHE CD2 1 1
11 39170 1 1 187 PHE CE1 C 9.869 34.904 2.887 1.00 . A A . 558 PHE CE1 1 1
11 39171 1 1 187 PHE CE2 C 7.473 34.583 3.086 1.00 . A A . 558 PHE CE2 1 1
11 39172 1 1 187 PHE CG C 8.756 33.231 1.523 1.00 . A A . 558 PHE CG 1 1
11 39173 1 1 187 PHE CZ C 8.644 35.247 3.475 1.00 . A A . 558 PHE CZ 1 1
11 39174 1 1 187 PHE H H 11.287 31.174 0.196 1.00 . A A . 558 PHE H 1 1
11 39175 1 1 187 PHE HA H 9.077 30.808 2.052 1.00 . A A . 558 PHE HA 1 1
11 39176 1 1 187 PHE HB2 H 9.406 32.468 -0.367 1.00 . A A . 558 PHE HB2 1 1
11 39177 1 1 187 PHE HB3 H 7.783 31.986 0.116 1.00 . A A . 558 PHE HB3 1 1
11 39178 1 1 187 PHE HD1 H 10.869 33.637 1.452 1.00 . A A . 558 PHE HD1 1 1
11 39179 1 1 187 PHE HD2 H 6.628 33.063 1.818 1.00 . A A . 558 PHE HD2 1 1
11 39180 1 1 187 PHE HE1 H 10.767 35.418 3.194 1.00 . A A . 558 PHE HE1 1 1
11 39181 1 1 187 PHE HE2 H 6.527 34.845 3.537 1.00 . A A . 558 PHE HE2 1 1
11 39182 1 1 187 PHE HZ H 8.602 36.022 4.225 1.00 . A A . 558 PHE HZ 1 1
11 39183 1 1 187 PHE N N 10.801 30.760 0.979 1.00 . A A . 558 PHE N 1 1
11 39184 1 1 187 PHE O O 7.371 29.502 0.691 1.00 . A A . 558 PHE O 1 1
11 39185 1 1 188 LEU C C 8.959 26.196 -0.080 1.00 . A A . 559 LEU C 1 1
11 39186 1 1 188 LEU CA C 8.555 27.493 -0.774 1.00 . A A . 559 LEU CA 1 1
11 39187 1 1 188 LEU CB C 8.811 27.377 -2.277 1.00 . A A . 559 LEU CB 1 1
11 39188 1 1 188 LEU CD1 C 8.592 28.363 -4.543 1.00 . A A . 559 LEU CD1 1 1
11 39189 1 1 188 LEU CD2 C 6.667 28.499 -2.997 1.00 . A A . 559 LEU CD2 1 1
11 39190 1 1 188 LEU CG C 8.191 28.525 -3.078 1.00 . A A . 559 LEU CG 1 1
11 39191 1 1 188 LEU H H 10.227 28.775 -0.417 1.00 . A A . 559 LEU H 1 1
11 39192 1 1 188 LEU HA H 7.482 27.607 -0.618 1.00 . A A . 559 LEU HA 1 1
11 39193 1 1 188 LEU HB2 H 9.886 27.353 -2.454 1.00 . A A . 559 LEU HB2 1 1
11 39194 1 1 188 LEU HB3 H 8.378 26.443 -2.634 1.00 . A A . 559 LEU HB3 1 1
11 39195 1 1 188 LEU HD11 H 8.210 27.417 -4.926 1.00 . A A . 559 LEU HD11 1 1
11 39196 1 1 188 LEU HD12 H 8.179 29.183 -5.128 1.00 . A A . 559 LEU HD12 1 1
11 39197 1 1 188 LEU HD13 H 9.679 28.370 -4.627 1.00 . A A . 559 LEU HD13 1 1
11 39198 1 1 188 LEU HD21 H 6.297 27.531 -3.333 1.00 . A A . 559 LEU HD21 1 1
11 39199 1 1 188 LEU HD22 H 6.344 28.678 -1.970 1.00 . A A . 559 LEU HD22 1 1
11 39200 1 1 188 LEU HD23 H 6.265 29.284 -3.637 1.00 . A A . 559 LEU HD23 1 1
11 39201 1 1 188 LEU HG H 8.552 29.482 -2.700 1.00 . A A . 559 LEU HG 1 1
11 39202 1 1 188 LEU N N 9.239 28.667 -0.238 1.00 . A A . 559 LEU N 1 1
11 39203 1 1 188 LEU O O 8.322 25.171 -0.312 1.00 . A A . 559 LEU O 1 1
11 39204 1 1 189 ASN C C 9.356 24.628 2.492 1.00 . A A . 560 ASN C 1 1
11 39205 1 1 189 ASN CA C 10.392 24.968 1.421 1.00 . A A . 560 ASN CA 1 1
11 39206 1 1 189 ASN CB C 11.797 25.104 2.014 1.00 . A A . 560 ASN CB 1 1
11 39207 1 1 189 ASN CG C 12.524 23.765 2.052 1.00 . A A . 560 ASN CG 1 1
11 39208 1 1 189 ASN H H 10.515 27.048 0.943 1.00 . A A . 560 ASN H 1 1
11 39209 1 1 189 ASN HA H 10.401 24.177 0.672 1.00 . A A . 560 ASN HA 1 1
11 39210 1 1 189 ASN HB2 H 12.385 25.774 1.387 1.00 . A A . 560 ASN HB2 1 1
11 39211 1 1 189 ASN HB3 H 11.741 25.529 3.016 1.00 . A A . 560 ASN HB3 1 1
11 39212 1 1 189 ASN HD21 H 14.238 24.661 2.677 1.00 . A A . 560 ASN HD21 1 1
11 39213 1 1 189 ASN HD22 H 14.328 22.927 2.444 1.00 . A A . 560 ASN HD22 1 1
11 39214 1 1 189 ASN N N 9.997 26.201 0.761 1.00 . A A . 560 ASN N 1 1
11 39215 1 1 189 ASN ND2 N 13.800 23.787 2.422 1.00 . A A . 560 ASN ND2 1 1
11 39216 1 1 189 ASN O O 8.809 25.518 3.142 1.00 . A A . 560 ASN O 1 1
11 39217 1 1 189 ASN OD1 O 11.950 22.722 1.754 1.00 . A A . 560 ASN OD1 1 1
11 39218 1 1 190 HIS C C 6.692 23.355 3.338 1.00 . A A . 561 HIS C 1 1
11 39219 1 1 190 HIS CA C 8.102 22.823 3.613 1.00 . A A . 561 HIS CA 1 1
11 39220 1 1 190 HIS CB C 8.566 23.067 5.050 1.00 . A A . 561 HIS CB 1 1
11 39221 1 1 190 HIS CD2 C 9.180 20.877 6.171 1.00 . A A . 561 HIS CD2 1 1
11 39222 1 1 190 HIS CE1 C 7.326 20.471 7.285 1.00 . A A . 561 HIS CE1 1 1
11 39223 1 1 190 HIS CG C 8.294 21.884 5.938 1.00 . A A . 561 HIS CG 1 1
11 39224 1 1 190 HIS H H 9.594 22.652 2.115 1.00 . A A . 561 HIS H 1 1
11 39225 1 1 190 HIS HA H 8.066 21.743 3.467 1.00 . A A . 561 HIS HA 1 1
11 39226 1 1 190 HIS HB2 H 9.640 23.245 5.049 1.00 . A A . 561 HIS HB2 1 1
11 39227 1 1 190 HIS HB3 H 8.071 23.952 5.451 1.00 . A A . 561 HIS HB3 1 1
11 39228 1 1 190 HIS HD2 H 10.176 20.792 5.761 1.00 . A A . 561 HIS HD2 1 1
11 39229 1 1 190 HIS HE1 H 6.607 19.980 7.924 1.00 . A A . 561 HIS HE1 1 1
11 39230 1 1 190 HIS HE2 H 8.955 19.146 7.393 1.00 . A A . 561 HIS HE2 1 1
11 39231 1 1 190 HIS N N 9.092 23.330 2.671 1.00 . A A . 561 HIS N 1 1
11 39232 1 1 190 HIS ND1 N 7.113 21.632 6.644 1.00 . A A . 561 HIS ND1 1 1
11 39233 1 1 190 HIS NE2 N 8.558 19.998 7.025 1.00 . A A . 561 HIS NE2 1 1
11 39234 1 1 190 HIS O O 5.829 23.318 4.212 1.00 . A A . 561 HIS O 1 1
11 39235 1 1 191 TYR C C 4.012 23.373 1.765 1.00 . A A . 562 TYR C 1 1
11 39236 1 1 191 TYR CA C 5.158 24.383 1.728 1.00 . A A . 562 TYR CA 1 1
11 39237 1 1 191 TYR CB C 5.265 25.171 0.420 1.00 . A A . 562 TYR CB 1 1
11 39238 1 1 191 TYR CD1 C 3.336 24.473 -1.053 1.00 . A A . 562 TYR CD1 1 1
11 39239 1 1 191 TYR CD2 C 3.353 26.721 -0.125 1.00 . A A . 562 TYR CD2 1 1
11 39240 1 1 191 TYR CE1 C 2.109 24.737 -1.679 1.00 . A A . 562 TYR CE1 1 1
11 39241 1 1 191 TYR CE2 C 2.123 26.990 -0.741 1.00 . A A . 562 TYR CE2 1 1
11 39242 1 1 191 TYR CG C 3.951 25.460 -0.269 1.00 . A A . 562 TYR CG 1 1
11 39243 1 1 191 TYR CZ C 1.494 25.996 -1.519 1.00 . A A . 562 TYR CZ 1 1
11 39244 1 1 191 TYR H H 7.201 23.868 1.440 1.00 . A A . 562 TYR H 1 1
11 39245 1 1 191 TYR HA H 4.899 25.122 2.487 1.00 . A A . 562 TYR HA 1 1
11 39246 1 1 191 TYR HB2 H 5.786 26.109 0.612 1.00 . A A . 562 TYR HB2 1 1
11 39247 1 1 191 TYR HB3 H 5.868 24.586 -0.274 1.00 . A A . 562 TYR HB3 1 1
11 39248 1 1 191 TYR HD1 H 3.806 23.508 -1.172 1.00 . A A . 562 TYR HD1 1 1
11 39249 1 1 191 TYR HD2 H 3.843 27.485 0.460 1.00 . A A . 562 TYR HD2 1 1
11 39250 1 1 191 TYR HE1 H 1.634 23.978 -2.283 1.00 . A A . 562 TYR HE1 1 1
11 39251 1 1 191 TYR HE2 H 1.658 27.958 -0.623 1.00 . A A . 562 TYR HE2 1 1
11 39252 1 1 191 TYR HH H -0.042 27.126 -1.914 1.00 . A A . 562 TYR HH 1 1
11 39253 1 1 191 TYR N N 6.455 23.856 2.120 1.00 . A A . 562 TYR N 1 1
11 39254 1 1 191 TYR O O 4.149 22.268 1.244 1.00 . A A . 562 TYR O 1 1
11 39255 1 1 191 TYR OH O 0.294 26.249 -2.114 1.00 . A A . 562 TYR OH 1 1
11 39256 1 1 192 GLN C C 0.996 22.689 1.187 1.00 . A A . 563 GLN C 1 1
11 39257 1 1 192 GLN CA C 1.760 22.806 2.505 1.00 . A A . 563 GLN CA 1 1
11 39258 1 1 192 GLN CB C 0.820 23.257 3.627 1.00 . A A . 563 GLN CB 1 1
11 39259 1 1 192 GLN CD C 2.416 24.484 5.210 1.00 . A A . 563 GLN CD 1 1
11 39260 1 1 192 GLN CG C 1.512 23.272 4.996 1.00 . A A . 563 GLN CG 1 1
11 39261 1 1 192 GLN H H 2.783 24.657 2.761 1.00 . A A . 563 GLN H 1 1
11 39262 1 1 192 GLN HA H 2.154 21.823 2.762 1.00 . A A . 563 GLN HA 1 1
11 39263 1 1 192 GLN HB2 H 0.418 24.245 3.405 1.00 . A A . 563 GLN HB2 1 1
11 39264 1 1 192 GLN HB3 H -0.012 22.554 3.675 1.00 . A A . 563 GLN HB3 1 1
11 39265 1 1 192 GLN HE21 H 3.308 23.595 6.807 1.00 . A A . 563 GLN HE21 1 1
11 39266 1 1 192 GLN HE22 H 3.890 25.198 6.406 1.00 . A A . 563 GLN HE22 1 1
11 39267 1 1 192 GLN HG2 H 0.748 23.280 5.774 1.00 . A A . 563 GLN HG2 1 1
11 39268 1 1 192 GLN HG3 H 2.096 22.358 5.111 1.00 . A A . 563 GLN HG3 1 1
11 39269 1 1 192 GLN N N 2.878 23.730 2.373 1.00 . A A . 563 GLN N 1 1
11 39270 1 1 192 GLN NE2 N 3.274 24.419 6.224 1.00 . A A . 563 GLN NE2 1 1
11 39271 1 1 192 GLN O O 0.552 23.695 0.636 1.00 . A A . 563 GLN O 1 1
11 39272 1 1 192 GLN OE1 O 2.352 25.469 4.479 1.00 . A A . 563 GLN OE1 1 1
11 39273 1 1 193 MET C C -1.378 21.135 -0.332 1.00 . A A . 564 MET C 1 1
11 39274 1 1 193 MET CA C 0.126 21.218 -0.563 1.00 . A A . 564 MET CA 1 1
11 39275 1 1 193 MET CB C 0.588 19.905 -1.197 1.00 . A A . 564 MET CB 1 1
11 39276 1 1 193 MET CE C 2.544 17.254 -1.283 1.00 . A A . 564 MET CE 1 1
11 39277 1 1 193 MET CG C 2.044 19.965 -1.645 1.00 . A A . 564 MET CG 1 1
11 39278 1 1 193 MET H H 1.230 20.667 1.167 1.00 . A A . 564 MET H 1 1
11 39279 1 1 193 MET HA H 0.327 22.033 -1.258 1.00 . A A . 564 MET HA 1 1
11 39280 1 1 193 MET HB2 H 0.458 19.091 -0.483 1.00 . A A . 564 MET HB2 1 1
11 39281 1 1 193 MET HB3 H -0.031 19.701 -2.071 1.00 . A A . 564 MET HB3 1 1
11 39282 1 1 193 MET HE1 H 2.829 16.290 -1.703 1.00 . A A . 564 MET HE1 1 1
11 39283 1 1 193 MET HE2 H 3.264 17.538 -0.516 1.00 . A A . 564 MET HE2 1 1
11 39284 1 1 193 MET HE3 H 1.548 17.177 -0.844 1.00 . A A . 564 MET HE3 1 1
11 39285 1 1 193 MET HG2 H 2.179 20.842 -2.277 1.00 . A A . 564 MET HG2 1 1
11 39286 1 1 193 MET HG3 H 2.690 20.064 -0.772 1.00 . A A . 564 MET HG3 1 1
11 39287 1 1 193 MET N N 0.842 21.462 0.681 1.00 . A A . 564 MET N 1 1
11 39288 1 1 193 MET O O -1.824 20.765 0.753 1.00 . A A . 564 MET O 1 1
11 39289 1 1 193 MET SD S 2.539 18.504 -2.592 1.00 . A A . 564 MET SD 1 1
11 39290 1 1 194 LYS C C -3.860 19.757 -1.532 1.00 . A A . 565 LYS C 1 1
11 39291 1 1 194 LYS CA C -3.600 21.248 -1.335 1.00 . A A . 565 LYS CA 1 1
11 39292 1 1 194 LYS CB C -4.287 22.097 -2.411 1.00 . A A . 565 LYS CB 1 1
11 39293 1 1 194 LYS CD C -4.431 22.686 -4.865 1.00 . A A . 565 LYS CD 1 1
11 39294 1 1 194 LYS CE C -5.914 22.325 -4.953 1.00 . A A . 565 LYS CE 1 1
11 39295 1 1 194 LYS CG C -3.719 21.833 -3.811 1.00 . A A . 565 LYS CG 1 1
11 39296 1 1 194 LYS H H -1.755 21.879 -2.188 1.00 . A A . 565 LYS H 1 1
11 39297 1 1 194 LYS HA H -3.991 21.544 -0.361 1.00 . A A . 565 LYS HA 1 1
11 39298 1 1 194 LYS HB2 H -5.354 21.874 -2.401 1.00 . A A . 565 LYS HB2 1 1
11 39299 1 1 194 LYS HB3 H -4.148 23.150 -2.167 1.00 . A A . 565 LYS HB3 1 1
11 39300 1 1 194 LYS HD2 H -4.327 23.739 -4.606 1.00 . A A . 565 LYS HD2 1 1
11 39301 1 1 194 LYS HD3 H -3.963 22.510 -5.834 1.00 . A A . 565 LYS HD3 1 1
11 39302 1 1 194 LYS HE2 H -6.010 21.262 -5.172 1.00 . A A . 565 LYS HE2 1 1
11 39303 1 1 194 LYS HE3 H -6.392 22.526 -3.994 1.00 . A A . 565 LYS HE3 1 1
11 39304 1 1 194 LYS HG2 H -2.657 22.080 -3.824 1.00 . A A . 565 LYS HG2 1 1
11 39305 1 1 194 LYS HG3 H -3.835 20.781 -4.073 1.00 . A A . 565 LYS HG3 1 1
11 39306 1 1 194 LYS HZ1 H -7.565 22.857 -6.049 1.00 . A A . 565 LYS HZ1 1 1
11 39307 1 1 194 LYS HZ2 H -6.516 24.096 -5.805 1.00 . A A . 565 LYS HZ2 1 1
11 39308 1 1 194 LYS HZ3 H -6.163 22.922 -6.902 1.00 . A A . 565 LYS HZ3 1 1
11 39309 1 1 194 LYS N N -2.163 21.476 -1.357 1.00 . A A . 565 LYS N 1 1
11 39310 1 1 194 LYS NZ N -6.588 23.109 -6.004 1.00 . A A . 565 LYS NZ 1 1
11 39311 1 1 194 LYS O O -3.124 19.088 -2.255 1.00 . A A . 565 LYS O 1 1
11 39312 1 1 195 ASN C C -6.711 17.578 -0.685 1.00 . A A . 566 ASN C 1 1
11 39313 1 1 195 ASN CA C -5.231 17.815 -0.988 1.00 . A A . 566 ASN CA 1 1
11 39314 1 1 195 ASN CB C -4.345 17.027 -0.017 1.00 . A A . 566 ASN CB 1 1
11 39315 1 1 195 ASN CG C -4.569 15.527 -0.160 1.00 . A A . 566 ASN CG 1 1
11 39316 1 1 195 ASN H H -5.493 19.820 -0.320 1.00 . A A . 566 ASN H 1 1
11 39317 1 1 195 ASN HA H -5.018 17.474 -2.001 1.00 . A A . 566 ASN HA 1 1
11 39318 1 1 195 ASN HB2 H -3.294 17.242 -0.217 1.00 . A A . 566 ASN HB2 1 1
11 39319 1 1 195 ASN HB3 H -4.566 17.329 1.006 1.00 . A A . 566 ASN HB3 1 1
11 39320 1 1 195 ASN HD21 H -3.742 15.167 1.665 1.00 . A A . 566 ASN HD21 1 1
11 39321 1 1 195 ASN HD22 H -4.270 13.755 0.782 1.00 . A A . 566 ASN HD22 1 1
11 39322 1 1 195 ASN N N -4.907 19.230 -0.892 1.00 . A A . 566 ASN N 1 1
11 39323 1 1 195 ASN ND2 N -4.162 14.757 0.843 1.00 . A A . 566 ASN ND2 1 1
11 39324 1 1 195 ASN O O -7.059 17.160 0.418 1.00 . A A . 566 ASN O 1 1
11 39325 1 1 195 ASN OD1 O -5.104 15.061 -1.163 1.00 . A A . 566 ASN OD1 1 1
11 39326 1 1 196 PRO C C -9.329 16.094 -1.541 1.00 . A A . 567 PRO C 1 1
11 39327 1 1 196 PRO CA C -9.023 17.593 -1.513 1.00 . A A . 567 PRO CA 1 1
11 39328 1 1 196 PRO CB C -9.656 18.303 -2.710 1.00 . A A . 567 PRO CB 1 1
11 39329 1 1 196 PRO CD C -7.286 18.375 -2.967 1.00 . A A . 567 PRO CD 1 1
11 39330 1 1 196 PRO CG C -8.569 18.213 -3.779 1.00 . A A . 567 PRO CG 1 1
11 39331 1 1 196 PRO HA H -9.391 18.025 -0.583 1.00 . A A . 567 PRO HA 1 1
11 39332 1 1 196 PRO HB2 H -10.580 17.822 -3.030 1.00 . A A . 567 PRO HB2 1 1
11 39333 1 1 196 PRO HB3 H -9.831 19.349 -2.460 1.00 . A A . 567 PRO HB3 1 1
11 39334 1 1 196 PRO HD2 H -6.470 17.829 -3.439 1.00 . A A . 567 PRO HD2 1 1
11 39335 1 1 196 PRO HD3 H -7.037 19.432 -2.874 1.00 . A A . 567 PRO HD3 1 1
11 39336 1 1 196 PRO HG2 H -8.588 17.224 -4.236 1.00 . A A . 567 PRO HG2 1 1
11 39337 1 1 196 PRO HG3 H -8.673 18.995 -4.531 1.00 . A A . 567 PRO HG3 1 1
11 39338 1 1 196 PRO N N -7.597 17.837 -1.655 1.00 . A A . 567 PRO N 1 1
11 39339 1 1 196 PRO O O -10.454 15.688 -1.255 1.00 . A A . 567 PRO O 1 1
11 39340 1 1 197 ASN C C -8.112 13.092 -0.715 1.00 . A A . 568 ASN C 1 1
11 39341 1 1 197 ASN CA C -8.484 13.828 -2.006 1.00 . A A . 568 ASN CA 1 1
11 39342 1 1 197 ASN CB C -7.643 13.328 -3.184 1.00 . A A . 568 ASN CB 1 1
11 39343 1 1 197 ASN CG C -8.066 13.951 -4.507 1.00 . A A . 568 ASN CG 1 1
11 39344 1 1 197 ASN H H -7.420 15.660 -2.085 1.00 . A A . 568 ASN H 1 1
11 39345 1 1 197 ASN HA H -9.531 13.611 -2.217 1.00 . A A . 568 ASN HA 1 1
11 39346 1 1 197 ASN HB2 H -6.596 13.567 -2.997 1.00 . A A . 568 ASN HB2 1 1
11 39347 1 1 197 ASN HB3 H -7.738 12.244 -3.266 1.00 . A A . 568 ASN HB3 1 1
11 39348 1 1 197 ASN HD21 H -6.222 13.633 -5.300 1.00 . A A . 568 ASN HD21 1 1
11 39349 1 1 197 ASN HD22 H -7.383 14.404 -6.363 1.00 . A A . 568 ASN HD22 1 1
11 39350 1 1 197 ASN N N -8.332 15.271 -1.887 1.00 . A A . 568 ASN N 1 1
11 39351 1 1 197 ASN ND2 N -7.147 14.000 -5.468 1.00 . A A . 568 ASN ND2 1 1
11 39352 1 1 197 ASN O O -8.090 11.862 -0.701 1.00 . A A . 568 ASN O 1 1
11 39353 1 1 197 ASN OD1 O -9.203 14.384 -4.674 1.00 . A A . 568 ASN OD1 1 1
11 39354 1 1 198 GLY C C -7.768 14.082 2.829 1.00 . A A . 569 GLY C 1 1
11 39355 1 1 198 GLY CA C -7.424 13.205 1.627 1.00 . A A . 569 GLY CA 1 1
11 39356 1 1 198 GLY H H -7.867 14.828 0.323 1.00 . A A . 569 GLY H 1 1
11 39357 1 1 198 GLY HA2 H -7.937 12.248 1.734 1.00 . A A . 569 GLY HA2 1 1
11 39358 1 1 198 GLY HA3 H -6.351 13.019 1.619 1.00 . A A . 569 GLY HA3 1 1
11 39359 1 1 198 GLY N N -7.819 13.819 0.367 1.00 . A A . 569 GLY N 1 1
11 39360 1 1 198 GLY O O -8.093 15.258 2.672 1.00 . A A . 569 GLY O 1 1
11 39361 1 1 199 PRO C C -6.966 15.187 5.708 1.00 . A A . 570 PRO C 1 1
11 39362 1 1 199 PRO CA C -8.036 14.178 5.283 1.00 . A A . 570 PRO CA 1 1
11 39363 1 1 199 PRO CB C -8.143 13.048 6.308 1.00 . A A . 570 PRO CB 1 1
11 39364 1 1 199 PRO CD C -7.299 12.133 4.279 1.00 . A A . 570 PRO CD 1 1
11 39365 1 1 199 PRO CG C -7.140 12.019 5.792 1.00 . A A . 570 PRO CG 1 1
11 39366 1 1 199 PRO HA H -8.996 14.687 5.192 1.00 . A A . 570 PRO HA 1 1
11 39367 1 1 199 PRO HB2 H -7.898 13.385 7.315 1.00 . A A . 570 PRO HB2 1 1
11 39368 1 1 199 PRO HB3 H -9.147 12.622 6.276 1.00 . A A . 570 PRO HB3 1 1
11 39369 1 1 199 PRO HD2 H -6.358 11.902 3.780 1.00 . A A . 570 PRO HD2 1 1
11 39370 1 1 199 PRO HD3 H -8.089 11.461 3.940 1.00 . A A . 570 PRO HD3 1 1
11 39371 1 1 199 PRO HG2 H -6.131 12.319 6.074 1.00 . A A . 570 PRO HG2 1 1
11 39372 1 1 199 PRO HG3 H -7.366 11.015 6.149 1.00 . A A . 570 PRO HG3 1 1
11 39373 1 1 199 PRO N N -7.701 13.507 4.037 1.00 . A A . 570 PRO N 1 1
11 39374 1 1 199 PRO O O -7.240 16.052 6.540 1.00 . A A . 570 PRO O 1 1
11 39375 1 1 200 TYR C C -3.649 16.262 4.363 1.00 . A A . 571 TYR C 1 1
11 39376 1 1 200 TYR CA C -4.664 16.000 5.475 1.00 . A A . 571 TYR CA 1 1
11 39377 1 1 200 TYR CB C -4.005 15.646 6.813 1.00 . A A . 571 TYR CB 1 1
11 39378 1 1 200 TYR CD1 C -2.854 13.454 6.322 1.00 . A A . 571 TYR CD1 1 1
11 39379 1 1 200 TYR CD2 C -4.606 13.502 8.008 1.00 . A A . 571 TYR CD2 1 1
11 39380 1 1 200 TYR CE1 C -2.674 12.080 6.543 1.00 . A A . 571 TYR CE1 1 1
11 39381 1 1 200 TYR CE2 C -4.431 12.129 8.236 1.00 . A A . 571 TYR CE2 1 1
11 39382 1 1 200 TYR CG C -3.819 14.164 7.052 1.00 . A A . 571 TYR CG 1 1
11 39383 1 1 200 TYR CZ C -3.463 11.413 7.502 1.00 . A A . 571 TYR CZ 1 1
11 39384 1 1 200 TYR H H -5.573 14.364 4.472 1.00 . A A . 571 TYR H 1 1
11 39385 1 1 200 TYR HA H -5.140 16.966 5.643 1.00 . A A . 571 TYR HA 1 1
11 39386 1 1 200 TYR HB2 H -3.035 16.141 6.881 1.00 . A A . 571 TYR HB2 1 1
11 39387 1 1 200 TYR HB3 H -4.634 16.037 7.613 1.00 . A A . 571 TYR HB3 1 1
11 39388 1 1 200 TYR HD1 H -2.248 13.967 5.590 1.00 . A A . 571 TYR HD1 1 1
11 39389 1 1 200 TYR HD2 H -5.349 14.051 8.569 1.00 . A A . 571 TYR HD2 1 1
11 39390 1 1 200 TYR HE1 H -1.932 11.533 5.982 1.00 . A A . 571 TYR HE1 1 1
11 39391 1 1 200 TYR HE2 H -5.038 11.621 8.970 1.00 . A A . 571 TYR HE2 1 1
11 39392 1 1 200 TYR HH H -3.871 9.730 8.394 1.00 . A A . 571 TYR HH 1 1
11 39393 1 1 200 TYR N N -5.755 15.091 5.149 1.00 . A A . 571 TYR N 1 1
11 39394 1 1 200 TYR O O -3.428 15.395 3.517 1.00 . A A . 571 TYR O 1 1
11 39395 1 1 200 TYR OH O -3.286 10.079 7.719 1.00 . A A . 571 TYR OH 1 1
11 39396 1 1 201 PRO C C -0.678 17.126 3.685 1.00 . A A . 572 PRO C 1 1
11 39397 1 1 201 PRO CA C -2.007 17.819 3.385 1.00 . A A . 572 PRO CA 1 1
11 39398 1 1 201 PRO CB C -1.871 19.333 3.529 1.00 . A A . 572 PRO CB 1 1
11 39399 1 1 201 PRO CD C -3.266 18.538 5.281 1.00 . A A . 572 PRO CD 1 1
11 39400 1 1 201 PRO CG C -2.160 19.554 5.011 1.00 . A A . 572 PRO CG 1 1
11 39401 1 1 201 PRO HA H -2.325 17.569 2.373 1.00 . A A . 572 PRO HA 1 1
11 39402 1 1 201 PRO HB2 H -0.879 19.687 3.251 1.00 . A A . 572 PRO HB2 1 1
11 39403 1 1 201 PRO HB3 H -2.643 19.823 2.937 1.00 . A A . 572 PRO HB3 1 1
11 39404 1 1 201 PRO HD2 H -3.224 18.201 6.318 1.00 . A A . 572 PRO HD2 1 1
11 39405 1 1 201 PRO HD3 H -4.236 18.985 5.066 1.00 . A A . 572 PRO HD3 1 1
11 39406 1 1 201 PRO HG2 H -1.277 19.304 5.600 1.00 . A A . 572 PRO HG2 1 1
11 39407 1 1 201 PRO HG3 H -2.490 20.574 5.213 1.00 . A A . 572 PRO HG3 1 1
11 39408 1 1 201 PRO N N -3.026 17.447 4.353 1.00 . A A . 572 PRO N 1 1
11 39409 1 1 201 PRO O O -0.492 16.553 4.759 1.00 . A A . 572 PRO O 1 1
11 39410 1 1 202 TYR C C 2.476 17.827 2.419 1.00 . A A . 573 TYR C 1 1
11 39411 1 1 202 TYR CA C 1.600 16.662 2.874 1.00 . A A . 573 TYR CA 1 1
11 39412 1 1 202 TYR CB C 1.794 15.460 1.943 1.00 . A A . 573 TYR CB 1 1
11 39413 1 1 202 TYR CD1 C 0.105 13.910 3.002 1.00 . A A . 573 TYR CD1 1 1
11 39414 1 1 202 TYR CD2 C -0.020 14.322 0.609 1.00 . A A . 573 TYR CD2 1 1
11 39415 1 1 202 TYR CE1 C -1.026 13.083 2.923 1.00 . A A . 573 TYR CE1 1 1
11 39416 1 1 202 TYR CE2 C -1.153 13.501 0.522 1.00 . A A . 573 TYR CE2 1 1
11 39417 1 1 202 TYR CG C 0.598 14.540 1.849 1.00 . A A . 573 TYR CG 1 1
11 39418 1 1 202 TYR CZ C -1.668 12.888 1.683 1.00 . A A . 573 TYR CZ 1 1
11 39419 1 1 202 TYR H H 0.017 17.626 1.846 1.00 . A A . 573 TYR H 1 1
11 39420 1 1 202 TYR HA H 1.802 16.390 3.911 1.00 . A A . 573 TYR HA 1 1
11 39421 1 1 202 TYR HB2 H 2.005 15.833 0.940 1.00 . A A . 573 TYR HB2 1 1
11 39422 1 1 202 TYR HB3 H 2.664 14.892 2.276 1.00 . A A . 573 TYR HB3 1 1
11 39423 1 1 202 TYR HD1 H 0.594 14.064 3.952 1.00 . A A . 573 TYR HD1 1 1
11 39424 1 1 202 TYR HD2 H 0.380 14.785 -0.281 1.00 . A A . 573 TYR HD2 1 1
11 39425 1 1 202 TYR HE1 H -1.408 12.602 3.810 1.00 . A A . 573 TYR HE1 1 1
11 39426 1 1 202 TYR HE2 H -1.633 13.340 -0.432 1.00 . A A . 573 TYR HE2 1 1
11 39427 1 1 202 TYR HH H -3.042 11.742 2.453 1.00 . A A . 573 TYR HH 1 1
11 39428 1 1 202 TYR N N 0.248 17.185 2.725 1.00 . A A . 573 TYR N 1 1
11 39429 1 1 202 TYR O O 2.125 18.541 1.480 1.00 . A A . 573 TYR O 1 1
11 39430 1 1 202 TYR OH O -2.784 12.109 1.604 1.00 . A A . 573 TYR OH 1 1
11 39431 1 1 203 THR C C 5.445 18.919 1.570 1.00 . A A . 574 THR C 1 1
11 39432 1 1 203 THR CA C 4.507 19.137 2.755 1.00 . A A . 574 THR CA 1 1
11 39433 1 1 203 THR CB C 5.207 19.715 3.990 1.00 . A A . 574 THR CB 1 1
11 39434 1 1 203 THR CG2 C 4.379 19.521 5.262 1.00 . A A . 574 THR CG2 1 1
11 39435 1 1 203 THR H H 3.884 17.408 3.829 1.00 . A A . 574 THR H 1 1
11 39436 1 1 203 THR HA H 3.840 19.938 2.433 1.00 . A A . 574 THR HA 1 1
11 39437 1 1 203 THR HB H 5.361 20.782 3.827 1.00 . A A . 574 THR HB 1 1
11 39438 1 1 203 THR HG1 H 6.906 19.529 4.904 1.00 . A A . 574 THR HG1 1 1
11 39439 1 1 203 THR HG21 H 4.307 18.460 5.502 1.00 . A A . 574 THR HG21 1 1
11 39440 1 1 203 THR HG22 H 4.854 20.045 6.091 1.00 . A A . 574 THR HG22 1 1
11 39441 1 1 203 THR HG23 H 3.380 19.932 5.112 1.00 . A A . 574 THR HG23 1 1
11 39442 1 1 203 THR N N 3.617 18.028 3.079 1.00 . A A . 574 THR N 1 1
11 39443 1 1 203 THR O O 5.983 17.828 1.375 1.00 . A A . 574 THR O 1 1
11 39444 1 1 203 THR OG1 O 6.466 19.103 4.166 1.00 . A A . 574 THR OG1 1 1
11 39445 1 1 204 LEU C C 7.935 20.397 0.112 1.00 . A A . 575 LEU C 1 1
11 39446 1 1 204 LEU CA C 6.536 20.017 -0.361 1.00 . A A . 575 LEU CA 1 1
11 39447 1 1 204 LEU CB C 5.957 21.016 -1.377 1.00 . A A . 575 LEU CB 1 1
11 39448 1 1 204 LEU CD1 C 5.992 21.691 -3.771 1.00 . A A . 575 LEU CD1 1 1
11 39449 1 1 204 LEU CD2 C 7.789 22.498 -2.305 1.00 . A A . 575 LEU CD2 1 1
11 39450 1 1 204 LEU CG C 6.864 21.313 -2.578 1.00 . A A . 575 LEU CG 1 1
11 39451 1 1 204 LEU H H 5.124 20.826 0.983 1.00 . A A . 575 LEU H 1 1
11 39452 1 1 204 LEU HA H 6.582 19.029 -0.819 1.00 . A A . 575 LEU HA 1 1
11 39453 1 1 204 LEU HB2 H 5.016 20.605 -1.741 1.00 . A A . 575 LEU HB2 1 1
11 39454 1 1 204 LEU HB3 H 5.737 21.955 -0.868 1.00 . A A . 575 LEU HB3 1 1
11 39455 1 1 204 LEU HD11 H 6.622 21.887 -4.639 1.00 . A A . 575 LEU HD11 1 1
11 39456 1 1 204 LEU HD12 H 5.312 20.870 -4.000 1.00 . A A . 575 LEU HD12 1 1
11 39457 1 1 204 LEU HD13 H 5.409 22.581 -3.535 1.00 . A A . 575 LEU HD13 1 1
11 39458 1 1 204 LEU HD21 H 8.415 22.673 -3.180 1.00 . A A . 575 LEU HD21 1 1
11 39459 1 1 204 LEU HD22 H 7.194 23.390 -2.107 1.00 . A A . 575 LEU HD22 1 1
11 39460 1 1 204 LEU HD23 H 8.428 22.301 -1.444 1.00 . A A . 575 LEU HD23 1 1
11 39461 1 1 204 LEU HG H 7.450 20.430 -2.835 1.00 . A A . 575 LEU HG 1 1
11 39462 1 1 204 LEU N N 5.633 19.978 0.779 1.00 . A A . 575 LEU N 1 1
11 39463 1 1 204 LEU O O 8.070 21.083 1.125 1.00 . A A . 575 LEU O 1 1
11 39464 1 1 205 LYS C C 11.178 20.623 -1.469 1.00 . A A . 576 LYS C 1 1
11 39465 1 1 205 LYS CA C 10.343 20.328 -0.230 1.00 . A A . 576 LYS CA 1 1
11 39466 1 1 205 LYS CB C 10.979 19.222 0.621 1.00 . A A . 576 LYS CB 1 1
11 39467 1 1 205 LYS CD C 12.059 16.950 0.578 1.00 . A A . 576 LYS CD 1 1
11 39468 1 1 205 LYS CE C 12.587 15.865 -0.356 1.00 . A A . 576 LYS CE 1 1
11 39469 1 1 205 LYS CG C 11.228 17.963 -0.212 1.00 . A A . 576 LYS CG 1 1
11 39470 1 1 205 LYS H H 8.836 19.386 -1.416 1.00 . A A . 576 LYS H 1 1
11 39471 1 1 205 LYS HA H 10.310 21.238 0.370 1.00 . A A . 576 LYS HA 1 1
11 39472 1 1 205 LYS HB2 H 11.933 19.584 1.004 1.00 . A A . 576 LYS HB2 1 1
11 39473 1 1 205 LYS HB3 H 10.328 18.985 1.463 1.00 . A A . 576 LYS HB3 1 1
11 39474 1 1 205 LYS HD2 H 12.905 17.457 1.041 1.00 . A A . 576 LYS HD2 1 1
11 39475 1 1 205 LYS HD3 H 11.443 16.491 1.352 1.00 . A A . 576 LYS HD3 1 1
11 39476 1 1 205 LYS HE2 H 13.174 15.153 0.223 1.00 . A A . 576 LYS HE2 1 1
11 39477 1 1 205 LYS HE3 H 11.739 15.339 -0.794 1.00 . A A . 576 LYS HE3 1 1
11 39478 1 1 205 LYS HG2 H 10.278 17.514 -0.501 1.00 . A A . 576 LYS HG2 1 1
11 39479 1 1 205 LYS HG3 H 11.779 18.241 -1.111 1.00 . A A . 576 LYS HG3 1 1
11 39480 1 1 205 LYS HZ1 H 13.777 15.714 -2.028 1.00 . A A . 576 LYS HZ1 1 1
11 39481 1 1 205 LYS HZ2 H 12.881 17.091 -1.981 1.00 . A A . 576 LYS HZ2 1 1
11 39482 1 1 205 LYS HZ3 H 14.208 16.939 -1.027 1.00 . A A . 576 LYS HZ3 1 1
11 39483 1 1 205 LYS N N 8.981 19.966 -0.601 1.00 . A A . 576 LYS N 1 1
11 39484 1 1 205 LYS NZ N 13.424 16.445 -1.427 1.00 . A A . 576 LYS NZ 1 1
11 39485 1 1 205 LYS O O 10.900 20.107 -2.550 1.00 . A A . 576 LYS O 1 1
11 39486 1 1 206 LEU C C 14.457 22.291 -1.862 1.00 . A A . 577 LEU C 1 1
11 39487 1 1 206 LEU CA C 13.108 21.808 -2.394 1.00 . A A . 577 LEU CA 1 1
11 39488 1 1 206 LEU CB C 12.466 22.843 -3.334 1.00 . A A . 577 LEU CB 1 1
11 39489 1 1 206 LEU CD1 C 11.904 24.728 -1.768 1.00 . A A . 577 LEU CD1 1 1
11 39490 1 1 206 LEU CD2 C 10.611 24.424 -3.850 1.00 . A A . 577 LEU CD2 1 1
11 39491 1 1 206 LEU CG C 11.343 23.691 -2.730 1.00 . A A . 577 LEU CG 1 1
11 39492 1 1 206 LEU H H 12.381 21.860 -0.395 1.00 . A A . 577 LEU H 1 1
11 39493 1 1 206 LEU HA H 13.302 20.909 -2.977 1.00 . A A . 577 LEU HA 1 1
11 39494 1 1 206 LEU HB2 H 13.237 23.494 -3.745 1.00 . A A . 577 LEU HB2 1 1
11 39495 1 1 206 LEU HB3 H 12.029 22.289 -4.164 1.00 . A A . 577 LEU HB3 1 1
11 39496 1 1 206 LEU HD11 H 12.413 24.230 -0.943 1.00 . A A . 577 LEU HD11 1 1
11 39497 1 1 206 LEU HD12 H 12.604 25.372 -2.303 1.00 . A A . 577 LEU HD12 1 1
11 39498 1 1 206 LEU HD13 H 11.089 25.339 -1.381 1.00 . A A . 577 LEU HD13 1 1
11 39499 1 1 206 LEU HD21 H 10.213 23.697 -4.558 1.00 . A A . 577 LEU HD21 1 1
11 39500 1 1 206 LEU HD22 H 9.786 24.996 -3.424 1.00 . A A . 577 LEU HD22 1 1
11 39501 1 1 206 LEU HD23 H 11.297 25.098 -4.363 1.00 . A A . 577 LEU HD23 1 1
11 39502 1 1 206 LEU HG H 10.623 23.060 -2.209 1.00 . A A . 577 LEU HG 1 1
11 39503 1 1 206 LEU N N 12.208 21.457 -1.305 1.00 . A A . 577 LEU N 1 1
11 39504 1 1 206 LEU O O 14.577 22.660 -0.694 1.00 . A A . 577 LEU O 1 1
11 39505 1 1 207 CYS C C 17.652 22.956 -3.648 1.00 . A A . 578 CYS C 1 1
11 39506 1 1 207 CYS CA C 16.842 22.630 -2.391 1.00 . A A . 578 CYS CA 1 1
11 39507 1 1 207 CYS CB C 17.477 21.461 -1.631 1.00 . A A . 578 CYS CB 1 1
11 39508 1 1 207 CYS H H 15.290 22.004 -3.688 1.00 . A A . 578 CYS H 1 1
11 39509 1 1 207 CYS HA H 16.835 23.508 -1.744 1.00 . A A . 578 CYS HA 1 1
11 39510 1 1 207 CYS HB2 H 18.517 21.696 -1.408 1.00 . A A . 578 CYS HB2 1 1
11 39511 1 1 207 CYS HB3 H 16.939 21.293 -0.698 1.00 . A A . 578 CYS HB3 1 1
11 39512 1 1 207 CYS HG H 16.091 19.763 -2.527 1.00 . A A . 578 CYS HG 1 1
11 39513 1 1 207 CYS N N 15.471 22.278 -2.733 1.00 . A A . 578 CYS N 1 1
11 39514 1 1 207 CYS O O 17.175 22.750 -4.764 1.00 . A A . 578 CYS O 1 1
11 39515 1 1 207 CYS SG S 17.407 19.959 -2.647 1.00 . A A . 578 CYS SG 1 1
11 39516 1 1 208 PHE C C 19.999 22.646 -5.572 1.00 . A A . 579 PHE C 1 1
11 39517 1 1 208 PHE CA C 19.740 23.795 -4.605 1.00 . A A . 579 PHE CA 1 1
11 39518 1 1 208 PHE CB C 21.026 24.483 -4.147 1.00 . A A . 579 PHE CB 1 1
11 39519 1 1 208 PHE CD1 C 20.551 26.905 -4.662 1.00 . A A . 579 PHE CD1 1 1
11 39520 1 1 208 PHE CD2 C 20.862 26.240 -2.346 1.00 . A A . 579 PHE CD2 1 1
11 39521 1 1 208 PHE CE1 C 20.348 28.231 -4.253 1.00 . A A . 579 PHE CE1 1 1
11 39522 1 1 208 PHE CE2 C 20.657 27.565 -1.939 1.00 . A A . 579 PHE CE2 1 1
11 39523 1 1 208 PHE CG C 20.810 25.910 -3.708 1.00 . A A . 579 PHE CG 1 1
11 39524 1 1 208 PHE CZ C 20.401 28.559 -2.893 1.00 . A A . 579 PHE CZ 1 1
11 39525 1 1 208 PHE H H 19.232 23.626 -2.547 1.00 . A A . 579 PHE H 1 1
11 39526 1 1 208 PHE HA H 19.203 24.539 -5.192 1.00 . A A . 579 PHE HA 1 1
11 39527 1 1 208 PHE HB2 H 21.471 23.912 -3.332 1.00 . A A . 579 PHE HB2 1 1
11 39528 1 1 208 PHE HB3 H 21.729 24.490 -4.980 1.00 . A A . 579 PHE HB3 1 1
11 39529 1 1 208 PHE HD1 H 20.508 26.652 -5.711 1.00 . A A . 579 PHE HD1 1 1
11 39530 1 1 208 PHE HD2 H 21.061 25.475 -1.611 1.00 . A A . 579 PHE HD2 1 1
11 39531 1 1 208 PHE HE1 H 20.149 29.000 -4.984 1.00 . A A . 579 PHE HE1 1 1
11 39532 1 1 208 PHE HE2 H 20.698 27.820 -0.889 1.00 . A A . 579 PHE HE2 1 1
11 39533 1 1 208 PHE HZ H 20.242 29.580 -2.578 1.00 . A A . 579 PHE HZ 1 1
11 39534 1 1 208 PHE N N 18.878 23.464 -3.479 1.00 . A A . 579 PHE N 1 1
11 39535 1 1 208 PHE O O 20.443 21.580 -5.152 1.00 . A A . 579 PHE O 1 1
11 39536 1 1 209 SER C C 21.164 21.434 -8.320 1.00 . A A . 580 SER C 1 1
11 39537 1 1 209 SER CA C 19.762 21.759 -7.821 1.00 . A A . 580 SER CA 1 1
11 39538 1 1 209 SER CB C 18.844 22.052 -9.003 1.00 . A A . 580 SER CB 1 1
11 39539 1 1 209 SER H H 19.463 23.772 -7.189 1.00 . A A . 580 SER H 1 1
11 39540 1 1 209 SER HA H 19.369 20.874 -7.320 1.00 . A A . 580 SER HA 1 1
11 39541 1 1 209 SER HB2 H 17.811 22.093 -8.656 1.00 . A A . 580 SER HB2 1 1
11 39542 1 1 209 SER HB3 H 19.122 23.011 -9.443 1.00 . A A . 580 SER HB3 1 1
11 39543 1 1 209 SER HG H 18.718 20.201 -9.596 1.00 . A A . 580 SER HG 1 1
11 39544 1 1 209 SER N N 19.722 22.852 -6.863 1.00 . A A . 580 SER N 1 1
11 39545 1 1 209 SER O O 22.030 22.304 -8.398 1.00 . A A . 580 SER O 1 1
11 39546 1 1 209 SER OG O 18.979 21.042 -9.978 1.00 . A A . 580 SER OG 1 1
11 39547 1 1 210 THR C C 22.279 19.159 -10.773 1.00 . A A . 581 THR C 1 1
11 39548 1 1 210 THR CA C 22.552 19.680 -9.356 1.00 . A A . 581 THR CA 1 1
11 39549 1 1 210 THR CB C 23.377 18.740 -8.469 1.00 . A A . 581 THR CB 1 1
11 39550 1 1 210 THR CG2 C 22.837 17.310 -8.500 1.00 . A A . 581 THR CG2 1 1
11 39551 1 1 210 THR H H 20.649 19.482 -8.430 1.00 . A A . 581 THR H 1 1
11 39552 1 1 210 THR HA H 23.173 20.563 -9.506 1.00 . A A . 581 THR HA 1 1
11 39553 1 1 210 THR HB H 23.360 19.109 -7.443 1.00 . A A . 581 THR HB 1 1
11 39554 1 1 210 THR HG1 H 25.207 18.135 -8.347 1.00 . A A . 581 THR HG1 1 1
11 39555 1 1 210 THR HG21 H 23.436 16.683 -7.840 1.00 . A A . 581 THR HG21 1 1
11 39556 1 1 210 THR HG22 H 21.804 17.299 -8.155 1.00 . A A . 581 THR HG22 1 1
11 39557 1 1 210 THR HG23 H 22.884 16.910 -9.513 1.00 . A A . 581 THR HG23 1 1
11 39558 1 1 210 THR N N 21.366 20.157 -8.660 1.00 . A A . 581 THR N 1 1
11 39559 1 1 210 THR O O 23.148 18.570 -11.413 1.00 . A A . 581 THR O 1 1
11 39560 1 1 210 THR OG1 O 24.708 18.722 -8.920 1.00 . A A . 581 THR OG1 1 1
11 39561 1 1 211 ALA C C 21.370 19.689 -13.695 1.00 . A A . 582 ALA C 1 1
11 39562 1 1 211 ALA CA C 20.625 18.942 -12.587 1.00 . A A . 582 ALA CA 1 1
11 39563 1 1 211 ALA CB C 19.119 19.164 -12.717 1.00 . A A . 582 ALA CB 1 1
11 39564 1 1 211 ALA H H 20.380 19.871 -10.699 1.00 . A A . 582 ALA H 1 1
11 39565 1 1 211 ALA HA H 20.832 17.877 -12.694 1.00 . A A . 582 ALA HA 1 1
11 39566 1 1 211 ALA HB1 H 18.601 18.579 -11.957 1.00 . A A . 582 ALA HB1 1 1
11 39567 1 1 211 ALA HB2 H 18.894 20.222 -12.576 1.00 . A A . 582 ALA HB2 1 1
11 39568 1 1 211 ALA HB3 H 18.784 18.856 -13.706 1.00 . A A . 582 ALA HB3 1 1
11 39569 1 1 211 ALA N N 21.055 19.377 -11.267 1.00 . A A . 582 ALA N 1 1
11 39570 1 1 211 ALA O O 21.971 20.736 -13.457 1.00 . A A . 582 ALA O 1 1
11 39571 1 1 212 GLN C C 21.218 20.752 -16.810 1.00 . A A . 583 GLN C 1 1
11 39572 1 1 212 GLN CA C 22.053 19.706 -16.053 1.00 . A A . 583 GLN CA 1 1
11 39573 1 1 212 GLN CB C 22.494 18.567 -16.950 1.00 . A A . 583 GLN CB 1 1
11 39574 1 1 212 GLN CD C 24.400 17.892 -15.397 1.00 . A A . 583 GLN CD 1 1
11 39575 1 1 212 GLN CG C 23.182 17.426 -16.189 1.00 . A A . 583 GLN CG 1 1
11 39576 1 1 212 GLN H H 20.780 18.325 -15.079 1.00 . A A . 583 GLN H 1 1
11 39577 1 1 212 GLN HA H 22.930 20.234 -15.675 1.00 . A A . 583 GLN HA 1 1
11 39578 1 1 212 GLN HB2 H 21.608 18.164 -17.441 1.00 . A A . 583 GLN HB2 1 1
11 39579 1 1 212 GLN HB3 H 23.165 18.954 -17.717 1.00 . A A . 583 GLN HB3 1 1
11 39580 1 1 212 GLN HE21 H 24.309 16.243 -14.206 1.00 . A A . 583 GLN HE21 1 1
11 39581 1 1 212 GLN HE22 H 25.601 17.371 -13.847 1.00 . A A . 583 GLN HE22 1 1
11 39582 1 1 212 GLN HG2 H 22.469 16.961 -15.508 1.00 . A A . 583 GLN HG2 1 1
11 39583 1 1 212 GLN HG3 H 23.498 16.666 -16.904 1.00 . A A . 583 GLN HG3 1 1
11 39584 1 1 212 GLN N N 21.328 19.157 -14.913 1.00 . A A . 583 GLN N 1 1
11 39585 1 1 212 GLN NE2 N 24.802 17.103 -14.403 1.00 . A A . 583 GLN NE2 1 1
11 39586 1 1 212 GLN O O 21.668 21.314 -17.810 1.00 . A A . 583 GLN O 1 1
11 39587 1 1 212 GLN OE1 O 24.979 18.943 -15.668 1.00 . A A . 583 GLN OE1 1 1
11 39588 1 1 213 HIS C C 17.722 21.921 -16.224 1.00 . A A . 584 HIS C 1 1
11 39589 1 1 213 HIS CA C 19.039 21.899 -16.997 1.00 . A A . 584 HIS CA 1 1
11 39590 1 1 213 HIS CB C 18.749 21.570 -18.475 1.00 . A A . 584 HIS CB 1 1
11 39591 1 1 213 HIS CD2 C 19.381 19.293 -19.420 1.00 . A A . 584 HIS CD2 1 1
11 39592 1 1 213 HIS CE1 C 17.562 18.160 -18.929 1.00 . A A . 584 HIS CE1 1 1
11 39593 1 1 213 HIS CG C 18.507 20.114 -18.767 1.00 . A A . 584 HIS CG 1 1
11 39594 1 1 213 HIS H H 19.593 20.367 -15.646 1.00 . A A . 584 HIS H 1 1
11 39595 1 1 213 HIS HA H 19.498 22.886 -16.950 1.00 . A A . 584 HIS HA 1 1
11 39596 1 1 213 HIS HB2 H 17.882 22.143 -18.803 1.00 . A A . 584 HIS HB2 1 1
11 39597 1 1 213 HIS HB3 H 19.600 21.898 -19.072 1.00 . A A . 584 HIS HB3 1 1
11 39598 1 1 213 HIS HD2 H 20.359 19.560 -19.792 1.00 . A A . 584 HIS HD2 1 1
11 39599 1 1 213 HIS HE1 H 16.860 17.343 -18.854 1.00 . A A . 584 HIS HE1 1 1
11 39600 1 1 213 HIS HE2 H 19.156 17.237 -19.937 1.00 . A A . 584 HIS HE2 1 1
11 39601 1 1 213 HIS N N 19.940 20.898 -16.433 1.00 . A A . 584 HIS N 1 1
11 39602 1 1 213 HIS ND1 N 17.350 19.398 -18.454 1.00 . A A . 584 HIS ND1 1 1
11 39603 1 1 213 HIS NE2 N 18.770 18.067 -19.510 1.00 . A A . 584 HIS NE2 1 1
11 39604 1 1 213 HIS O O 17.518 21.121 -15.309 1.00 . A A . 584 HIS O 1 1
11 39605 1 1 214 ALA C C 14.485 23.491 -16.856 1.00 . A A . 585 ALA C 1 1
11 39606 1 1 214 ALA CA C 15.577 23.070 -15.870 1.00 . A A . 585 ALA CA 1 1
11 39607 1 1 214 ALA CB C 15.720 24.076 -14.723 1.00 . A A . 585 ALA CB 1 1
11 39608 1 1 214 ALA H H 17.089 23.533 -17.285 1.00 . A A . 585 ALA H 1 1
11 39609 1 1 214 ALA HA H 15.284 22.107 -15.449 1.00 . A A . 585 ALA HA 1 1
11 39610 1 1 214 ALA HB1 H 14.771 24.169 -14.195 1.00 . A A . 585 ALA HB1 1 1
11 39611 1 1 214 ALA HB2 H 16.486 23.729 -14.029 1.00 . A A . 585 ALA HB2 1 1
11 39612 1 1 214 ALA HB3 H 16.007 25.049 -15.122 1.00 . A A . 585 ALA HB3 1 1
11 39613 1 1 214 ALA N N 16.866 22.900 -16.530 1.00 . A A . 585 ALA N 1 1
11 39614 1 1 214 ALA O O 13.455 24.030 -16.452 1.00 . A A . 585 ALA O 1 1
11 39615 1 1 215 SER C C 13.942 22.662 -20.405 1.00 . A A . 586 SER C 1 1
11 39616 1 1 215 SER CA C 13.761 23.584 -19.203 1.00 . A A . 586 SER CA 1 1
11 39617 1 1 215 SER CB C 13.952 25.046 -19.601 1.00 . A A . 586 SER CB 1 1
11 39618 1 1 215 SER H H 15.572 22.799 -18.428 1.00 . A A . 586 SER H 1 1
11 39619 1 1 215 SER HA H 12.747 23.455 -18.824 1.00 . A A . 586 SER HA 1 1
11 39620 1 1 215 SER HB2 H 13.755 25.682 -18.737 1.00 . A A . 586 SER HB2 1 1
11 39621 1 1 215 SER HB3 H 14.978 25.205 -19.934 1.00 . A A . 586 SER HB3 1 1
11 39622 1 1 215 SER HG H 13.360 24.967 -21.453 1.00 . A A . 586 SER HG 1 1
11 39623 1 1 215 SER N N 14.708 23.243 -18.152 1.00 . A A . 586 SER N 1 1
11 39624 1 1 215 SER O O 15.062 22.649 -20.965 1.00 . A A . 586 SER O 1 1
11 39625 1 1 215 SER OG O 13.060 25.381 -20.641 1.00 . A A . 586 SER OG 1 1
11 39626 2 2 1 A C1' C 26.557 40.960 16.614 1.00 . B B . 1 A C1' 1 1
11 39627 2 2 1 A C2 C 28.362 40.084 12.715 1.00 . B B . 1 A C2 1 1
11 39628 2 2 1 A C2' C 26.500 39.480 16.971 1.00 . B B . 1 A C2' 1 1
11 39629 2 2 1 A C3' C 27.528 39.416 18.091 1.00 . B B . 1 A C3' 1 1
11 39630 2 2 1 A C4 C 26.811 40.879 14.068 1.00 . B B . 1 A C4 1 1
11 39631 2 2 1 A C4' C 28.595 40.358 17.536 1.00 . B B . 1 A C4' 1 1
11 39632 2 2 1 A C5 C 26.040 41.320 13.025 1.00 . B B . 1 A C5 1 1
11 39633 2 2 1 A C5' C 29.537 39.624 16.582 1.00 . B B . 1 A C5' 1 1
11 39634 2 2 1 A C6 C 26.550 41.093 11.734 1.00 . B B . 1 A C6 1 1
11 39635 2 2 1 A C8 C 24.973 41.810 14.789 1.00 . B B . 1 A C8 1 1
11 39636 2 2 1 A H1' H 25.904 41.498 17.301 1.00 . B B . 1 A H1' 1 1
11 39637 2 2 1 A H2 H 29.299 39.571 12.557 1.00 . B B . 1 A H2 1 1
11 39638 2 2 1 A H2' H 26.833 38.878 16.126 1.00 . B B . 1 A H2' 1 1
11 39639 2 2 1 A H3' H 27.903 38.402 18.236 1.00 . B B . 1 A H3' 1 1
11 39640 2 2 1 A H4' H 29.178 40.803 18.343 1.00 . B B . 1 A H4' 1 1
11 39641 2 2 1 A H5' H 28.993 38.847 16.044 1.00 . B B . 1 A H5' 1 1
11 39642 2 2 1 A H5'' H 29.941 40.344 15.871 1.00 . B B . 1 A H5'' 1 1
11 39643 2 2 1 A H61 H 26.339 41.271 9.718 1.00 . B B . 1 A H61 1 1
11 39644 2 2 1 A H62 H 25.034 41.945 10.678 1.00 . B B . 1 A H62 1 1
11 39645 2 2 1 A H8 H 24.217 42.168 15.472 1.00 . B B . 1 A H8 1 1
11 39646 2 2 1 A HO2' H 25.240 38.149 17.636 1.00 . B B . 1 A HO2' 1 1
11 39647 2 2 1 A N1 N 27.727 40.465 11.617 1.00 . B B . 1 A N1 1 1
11 39648 2 2 1 A N3 N 28.005 40.244 13.981 1.00 . B B . 1 A N3 1 1
11 39649 2 2 1 A N6 N 25.921 41.468 10.617 1.00 . B B . 1 A N6 1 1
11 39650 2 2 1 A N7 N 24.867 41.910 13.492 1.00 . B B . 1 A N7 1 1
11 39651 2 2 1 A N9 N 26.128 41.209 15.218 1.00 . B B . 1 A N9 1 1
11 39652 2 2 1 A O2' O 25.213 39.077 17.393 1.00 . B B . 1 A O2' 1 1
11 39653 2 2 1 A O3' O 26.994 39.957 19.281 1.00 . B B . 1 A O3' 1 1
11 39654 2 2 1 A O4' O 27.899 41.375 16.830 1.00 . B B . 1 A O4' 1 1
11 39655 2 2 1 A O5' O 30.602 39.047 17.310 1.00 . B B . 1 A O5' 1 1
11 39656 2 2 2 C C1' C 27.227 34.714 20.960 1.00 . B B . 2 C C1' 1 1
11 39657 2 2 2 C C2 C 28.565 33.281 19.460 1.00 . B B . 2 C C2 1 1
11 39658 2 2 2 C C2' C 27.913 35.393 22.139 1.00 . B B . 2 C C2' 1 1
11 39659 2 2 2 C C3' C 26.770 36.127 22.833 1.00 . B B . 2 C C3' 1 1
11 39660 2 2 2 C C4 C 29.903 34.202 17.774 1.00 . B B . 2 C C4 1 1
11 39661 2 2 2 C C4' C 25.805 36.407 21.679 1.00 . B B . 2 C C4' 1 1
11 39662 2 2 2 C C5 C 29.521 35.530 18.142 1.00 . B B . 2 C C5 1 1
11 39663 2 2 2 C C5' C 25.932 37.859 21.219 1.00 . B B . 2 C C5' 1 1
11 39664 2 2 2 C C6 C 28.654 35.658 19.172 1.00 . B B . 2 C C6 1 1
11 39665 2 2 2 C H1' H 26.858 33.740 21.281 1.00 . B B . 2 C H1' 1 1
11 39666 2 2 2 C H2' H 28.642 36.116 21.773 1.00 . B B . 2 C H2' 1 1
11 39667 2 2 2 C H3' H 27.140 37.051 23.275 1.00 . B B . 2 C H3' 1 1
11 39668 2 2 2 C H4' H 24.778 36.234 22.000 1.00 . B B . 2 C H4' 1 1
11 39669 2 2 2 C H41 H 30.986 33.065 16.479 1.00 . B B . 2 C H41 1 1
11 39670 2 2 2 C H42 H 31.117 34.797 16.251 1.00 . B B . 2 C H42 1 1
11 39671 2 2 2 C H5 H 29.889 36.412 17.638 1.00 . B B . 2 C H5 1 1
11 39672 2 2 2 C H5' H 25.378 37.999 20.292 1.00 . B B . 2 C H5' 1 1
11 39673 2 2 2 C H5'' H 25.511 38.512 21.985 1.00 . B B . 2 C H5'' 1 1
11 39674 2 2 2 C H6 H 28.339 36.644 19.482 1.00 . B B . 2 C H6 1 1
11 39675 2 2 2 C HO2' H 28.880 34.909 23.765 1.00 . B B . 2 C HO2' 1 1
11 39676 2 2 2 C N1 N 28.171 34.561 19.827 1.00 . B B . 2 C N1 1 1
11 39677 2 2 2 C N3 N 29.439 33.138 18.430 1.00 . B B . 2 C N3 1 1
11 39678 2 2 2 C N4 N 30.739 34.006 16.752 1.00 . B B . 2 C N4 1 1
11 39679 2 2 2 C O2 O 28.139 32.289 20.050 1.00 . B B . 2 C O2 1 1
11 39680 2 2 2 C O2' O 28.542 34.454 22.990 1.00 . B B . 2 C O2' 1 1
11 39681 2 2 2 C O3' O 26.161 35.316 23.821 1.00 . B B . 2 C O3' 1 1
11 39682 2 2 2 C O4' O 26.116 35.524 20.606 1.00 . B B . 2 C O4' 1 1
11 39683 2 2 2 C O5' O 27.288 38.204 21.028 1.00 . B B . 2 C O5' 1 1
11 39684 2 2 2 C OP1 O 27.056 40.607 21.692 1.00 . B B . 2 C OP1 1 1
11 39685 2 2 2 C OP2 O 29.173 39.774 20.518 1.00 . B B . 2 C OP2 1 1
11 39686 2 2 2 C P P 27.706 39.720 20.700 1.00 . B B . 2 C P 1 1
11 39687 2 2 3 A C1' C 21.196 33.308 26.197 1.00 . B B . 3 A C1' 1 1
11 39688 2 2 3 A C2 C 20.572 29.251 24.744 1.00 . B B . 3 A C2 1 1
11 39689 2 2 3 A C2' C 21.799 34.331 27.161 1.00 . B B . 3 A C2' 1 1
11 39690 2 2 3 A C3' C 21.735 35.663 26.407 1.00 . B B . 3 A C3' 1 1
11 39691 2 2 3 A C4 C 21.785 30.947 25.459 1.00 . B B . 3 A C4 1 1
11 39692 2 2 3 A C4' C 21.603 35.205 24.951 1.00 . B B . 3 A C4' 1 1
11 39693 2 2 3 A C5 C 22.946 30.224 25.395 1.00 . B B . 3 A C5 1 1
11 39694 2 2 3 A C5' C 22.960 34.943 24.285 1.00 . B B . 3 A C5' 1 1
11 39695 2 2 3 A C6 C 22.830 28.901 24.937 1.00 . B B . 3 A C6 1 1
11 39696 2 2 3 A C8 C 23.487 32.130 26.141 1.00 . B B . 3 A C8 1 1
11 39697 2 2 3 A H1' H 20.283 32.904 26.634 1.00 . B B . 3 A H1' 1 1
11 39698 2 2 3 A H2 H 19.615 28.823 24.485 1.00 . B B . 3 A H2 1 1
11 39699 2 2 3 A H2' H 22.845 34.101 27.364 1.00 . B B . 3 A H2' 1 1
11 39700 2 2 3 A H3' H 22.657 36.226 26.553 1.00 . B B . 3 A H3' 1 1
11 39701 2 2 3 A H4' H 21.060 35.955 24.376 1.00 . B B . 3 A H4' 1 1
11 39702 2 2 3 A H5' H 23.450 34.101 24.772 1.00 . B B . 3 A H5' 1 1
11 39703 2 2 3 A H5'' H 22.805 34.700 23.234 1.00 . B B . 3 A H5'' 1 1
11 39704 2 2 3 A H61 H 23.749 27.135 24.478 1.00 . B B . 3 A H61 1 1
11 39705 2 2 3 A H62 H 24.802 28.417 25.035 1.00 . B B . 3 A H62 1 1
11 39706 2 2 3 A H8 H 24.064 32.957 26.527 1.00 . B B . 3 A H8 1 1
11 39707 2 2 3 A HO2' H 21.413 35.051 28.921 1.00 . B B . 3 A HO2' 1 1
11 39708 2 2 3 A N1 N 21.615 28.441 24.616 1.00 . B B . 3 A N1 1 1
11 39709 2 2 3 A N3 N 20.541 30.514 25.144 1.00 . B B . 3 A N3 1 1
11 39710 2 2 3 A N6 N 23.877 28.082 24.808 1.00 . B B . 3 A N6 1 1
11 39711 2 2 3 A N7 N 24.027 30.990 25.822 1.00 . B B . 3 A N7 1 1
11 39712 2 2 3 A N9 N 22.131 32.190 25.939 1.00 . B B . 3 A N9 1 1
11 39713 2 2 3 A O2' O 21.094 34.324 28.383 1.00 . B B . 3 A O2' 1 1
11 39714 2 2 3 A O3' O 20.606 36.473 26.700 1.00 . B B . 3 A O3' 1 1
11 39715 2 2 3 A O4' O 20.854 34.002 25.008 1.00 . B B . 3 A O4' 1 1
11 39716 2 2 3 A O5' O 23.787 36.084 24.385 1.00 . B B . 3 A O5' 1 1
11 39717 2 2 3 A OP1 O 25.770 37.351 25.233 1.00 . B B . 3 A OP1 1 1
11 39718 2 2 3 A OP2 O 25.235 35.021 26.129 1.00 . B B . 3 A OP2 1 1
11 39719 2 2 3 A P P 25.275 35.976 24.998 1.00 . B B . 3 A P 1 1
11 39720 2 2 4 C C1' C 15.487 34.806 29.892 1.00 . B B . 4 C C1' 1 1
11 39721 2 2 4 C C2 C 14.669 35.064 32.197 1.00 . B B . 4 C C2 1 1
11 39722 2 2 4 C C2' C 15.006 35.309 28.533 1.00 . B B . 4 C C2' 1 1
11 39723 2 2 4 C C3' C 16.049 34.708 27.604 1.00 . B B . 4 C C3' 1 1
11 39724 2 2 4 C C4 C 14.319 37.173 33.147 1.00 . B B . 4 C C4 1 1
11 39725 2 2 4 C C4' C 17.306 34.800 28.467 1.00 . B B . 4 C C4' 1 1
11 39726 2 2 4 C C5 C 14.754 37.829 31.952 1.00 . B B . 4 C C5 1 1
11 39727 2 2 4 C C5' C 17.958 36.160 28.220 1.00 . B B . 4 C C5' 1 1
11 39728 2 2 4 C C6 C 15.131 37.044 30.920 1.00 . B B . 4 C C6 1 1
11 39729 2 2 4 C H1' H 15.067 33.810 30.040 1.00 . B B . 4 C H1' 1 1
11 39730 2 2 4 C H2' H 15.058 36.396 28.472 1.00 . B B . 4 C H2' 1 1
11 39731 2 2 4 C H3' H 16.139 35.299 26.693 1.00 . B B . 4 C H3' 1 1
11 39732 2 2 4 C H4' H 18.010 34.010 28.206 1.00 . B B . 4 C H4' 1 1
11 39733 2 2 4 C H41 H 13.629 37.428 35.041 1.00 . B B . 4 C H41 1 1
11 39734 2 2 4 C H42 H 13.948 38.904 34.150 1.00 . B B . 4 C H42 1 1
11 39735 2 2 4 C H5 H 14.792 38.904 31.850 1.00 . B B . 4 C H5 1 1
11 39736 2 2 4 C H5' H 18.051 36.280 27.141 1.00 . B B . 4 C H5' 1 1
11 39737 2 2 4 C H5'' H 17.340 36.964 28.621 1.00 . B B . 4 C H5'' 1 1
11 39738 2 2 4 C H6 H 15.474 37.502 30.004 1.00 . B B . 4 C H6 1 1
11 39739 2 2 4 C HO2' H 13.463 35.168 27.352 1.00 . B B . 4 C HO2' 1 1
11 39740 2 2 4 C N1 N 15.091 35.680 31.023 1.00 . B B . 4 C N1 1 1
11 39741 2 2 4 C N3 N 14.286 35.842 33.243 1.00 . B B . 4 C N3 1 1
11 39742 2 2 4 C N4 N 13.933 37.895 34.200 1.00 . B B . 4 C N4 1 1
11 39743 2 2 4 C O2 O 14.641 33.837 32.291 1.00 . B B . 4 C O2 1 1
11 39744 2 2 4 C O2' O 13.698 34.864 28.232 1.00 . B B . 4 C O2' 1 1
11 39745 2 2 4 C O3' O 15.745 33.361 27.303 1.00 . B B . 4 C O3' 1 1
11 39746 2 2 4 C O4' O 16.896 34.676 29.820 1.00 . B B . 4 C O4' 1 1
11 39747 2 2 4 C O5' O 19.251 36.211 28.784 1.00 . B B . 4 C O5' 1 1
11 39748 2 2 4 C OP1 O 19.777 38.506 27.922 1.00 . B B . 4 C OP1 1 1
11 39749 2 2 4 C OP2 O 21.614 37.045 28.939 1.00 . B B . 4 C OP2 1 1
11 39750 2 2 4 C P P 20.374 37.169 28.142 1.00 . B B . 4 C P 1 1
11 39751 2 2 5 A C1' C 19.359 28.623 29.227 1.00 . B B . 5 A C1' 1 1
11 39752 2 2 5 A C2 C 23.647 28.562 28.487 1.00 . B B . 5 A C2 1 1
11 39753 2 2 5 A C2' C 18.443 28.707 30.443 1.00 . B B . 5 A C2' 1 1
11 39754 2 2 5 A C3' C 17.196 29.426 29.923 1.00 . B B . 5 A C3' 1 1
11 39755 2 2 5 A C4 C 21.730 29.518 29.013 1.00 . B B . 5 A C4 1 1
11 39756 2 2 5 A C4' C 17.389 29.496 28.406 1.00 . B B . 5 A C4' 1 1
11 39757 2 2 5 A C5 C 22.332 30.716 29.288 1.00 . B B . 5 A C5 1 1
11 39758 2 2 5 A C5' C 17.587 30.933 27.919 1.00 . B B . 5 A C5' 1 1
11 39759 2 2 5 A C6 C 23.729 30.764 29.128 1.00 . B B . 5 A C6 1 1
11 39760 2 2 5 A C8 C 20.264 30.995 29.662 1.00 . B B . 5 A C8 1 1
11 39761 2 2 5 A H1' H 19.866 27.658 29.229 1.00 . B B . 5 A H1' 1 1
11 39762 2 2 5 A H2 H 24.211 27.701 28.160 1.00 . B B . 5 A H2 1 1
11 39763 2 2 5 A H2' H 18.913 29.273 31.248 1.00 . B B . 5 A H2' 1 1
11 39764 2 2 5 A H3' H 17.122 30.424 30.353 1.00 . B B . 5 A H3' 1 1
11 39765 2 2 5 A H4' H 16.511 29.080 27.910 1.00 . B B . 5 A H4' 1 1
11 39766 2 2 5 A H5' H 17.284 31.632 28.699 1.00 . B B . 5 A H5' 1 1
11 39767 2 2 5 A H5'' H 18.627 31.110 27.647 1.00 . B B . 5 A H5'' 1 1
11 39768 2 2 5 A H61 H 25.462 31.827 29.230 1.00 . B B . 5 A H61 1 1
11 39769 2 2 5 A H62 H 24.011 32.704 29.675 1.00 . B B . 5 A H62 1 1
11 39770 2 2 5 A H8 H 19.315 31.441 29.919 1.00 . B B . 5 A H8 1 1
11 39771 2 2 5 A HO2' H 17.645 26.951 30.189 1.00 . B B . 5 A HO2' 1 1
11 39772 2 2 5 A N1 N 24.360 29.655 28.722 1.00 . B B . 5 A N1 1 1
11 39773 2 2 5 A N3 N 22.338 28.380 28.604 1.00 . B B . 5 A N3 1 1
11 39774 2 2 5 A N6 N 24.462 31.856 29.363 1.00 . B B . 5 A N6 1 1
11 39775 2 2 5 A N7 N 21.389 31.656 29.691 1.00 . B B . 5 A N7 1 1
11 39776 2 2 5 A N9 N 20.392 29.683 29.286 1.00 . B B . 5 A N9 1 1
11 39777 2 2 5 A O2' O 18.146 27.393 30.879 1.00 . B B . 5 A O2' 1 1
11 39778 2 2 5 A O3' O 16.053 28.657 30.237 1.00 . B B . 5 A O3' 1 1
11 39779 2 2 5 A O4' O 18.527 28.710 28.083 1.00 . B B . 5 A O4' 1 1
11 39780 2 2 5 A O5' O 16.756 31.117 26.792 1.00 . B B . 5 A O5' 1 1
11 39781 2 2 5 A OP1 O 17.859 33.197 25.943 1.00 . B B . 5 A OP1 1 1
11 39782 2 2 5 A OP2 O 15.619 32.428 24.988 1.00 . B B . 5 A OP2 1 1
11 39783 2 2 5 A P P 16.533 32.571 26.143 1.00 . B B . 5 A P 1 1
11 39784 3 2 1 A C1' C 3.340 11.495 0.261 1.00 . C C . 1 A C1' 1 1
11 39785 3 2 1 A C2 C -0.520 10.207 -1.226 1.00 . C C . 1 A C2 1 1
11 39786 3 2 1 A C2' C 4.370 12.122 1.201 1.00 . C C . 1 A C2' 1 1
11 39787 3 2 1 A C3' C 5.420 11.025 1.407 1.00 . C C . 1 A C3' 1 1
11 39788 3 2 1 A C4 C 0.984 10.566 0.345 1.00 . C C . 1 A C4 1 1
11 39789 3 2 1 A C4' C 4.989 9.906 0.452 1.00 . C C . 1 A C4' 1 1
11 39790 3 2 1 A C5 C 0.178 10.058 1.326 1.00 . C C . 1 A C5 1 1
11 39791 3 2 1 A C5' C 4.442 8.723 1.255 1.00 . C C . 1 A C5' 1 1
11 39792 3 2 1 A C6 C -1.080 9.581 0.911 1.00 . C C . 1 A C6 1 1
11 39793 3 2 1 A C8 C 1.970 10.654 2.288 1.00 . C C . 1 A C8 1 1
11 39794 3 2 1 A H1' H 2.986 12.244 -0.447 1.00 . C C . 1 A H1' 1 1
11 39795 3 2 1 A H2 H -0.835 10.262 -2.258 1.00 . C C . 1 A H2 1 1
11 39796 3 2 1 A H2' H 3.911 12.411 2.145 1.00 . C C . 1 A H2' 1 1
11 39797 3 2 1 A H3' H 5.389 10.673 2.438 1.00 . C C . 1 A H3' 1 1
11 39798 3 2 1 A H4' H 5.845 9.561 -0.128 1.00 . C C . 1 A H4' 1 1
11 39799 3 2 1 A H5' H 5.080 8.556 2.122 1.00 . C C . 1 A H5' 1 1
11 39800 3 2 1 A H5'' H 3.425 8.931 1.591 1.00 . C C . 1 A H5'' 1 1
11 39801 3 2 1 A H61 H -2.862 8.718 1.383 1.00 . C C . 1 A H61 1 1
11 39802 3 2 1 A H62 H -1.757 8.957 2.726 1.00 . C C . 1 A H62 1 1
11 39803 3 2 1 A H8 H 2.721 10.840 3.042 1.00 . C C . 1 A H8 1 1
11 39804 3 2 1 A HO2' H 5.485 12.952 -0.155 1.00 . C C . 1 A HO2' 1 1
11 39805 3 2 1 A N1 N -1.398 9.676 -0.386 1.00 . C C . 1 A N1 1 1
11 39806 3 2 1 A N3 N 0.692 10.678 -0.974 1.00 . C C . 1 A N3 1 1
11 39807 3 2 1 A N6 N -1.974 9.039 1.742 1.00 . C C . 1 A N6 1 1
11 39808 3 2 1 A N7 N 0.809 10.126 2.565 1.00 . C C . 1 A N7 1 1
11 39809 3 2 1 A N9 N 2.161 10.930 0.956 1.00 . C C . 1 A N9 1 1
11 39810 3 2 1 A O2' O 4.937 13.254 0.573 1.00 . C C . 1 A O2' 1 1
11 39811 3 2 1 A O3' O 6.730 11.469 1.104 1.00 . C C . 1 A O3' 1 1
11 39812 3 2 1 A O4' O 4.026 10.465 -0.427 1.00 . C C . 1 A O4' 1 1
11 39813 3 2 1 A O5' O 4.442 7.554 0.466 1.00 . C C . 1 A O5' 1 1
11 39814 3 2 2 C C1' C 11.874 13.649 2.148 1.00 . C C . 2 C C1' 1 1
11 39815 3 2 2 C C2 C 12.092 15.148 4.085 1.00 . C C . 2 C C2 1 1
11 39816 3 2 2 C C2' C 11.946 12.173 2.504 1.00 . C C . 2 C C2' 1 1
11 39817 3 2 2 C C3' C 12.098 11.576 1.111 1.00 . C C . 2 C C3' 1 1
11 39818 3 2 2 C C4 C 10.204 16.007 5.162 1.00 . C C . 2 C C4 1 1
11 39819 3 2 2 C C4' C 11.201 12.488 0.273 1.00 . C C . 2 C C4' 1 1
11 39820 3 2 2 C C5 C 9.327 15.252 4.321 1.00 . C C . 2 C C5 1 1
11 39821 3 2 2 C C5' C 9.815 11.870 0.085 1.00 . C C . 2 C C5' 1 1
11 39822 3 2 2 C C6 C 9.897 14.474 3.376 1.00 . C C . 2 C C6 1 1
11 39823 3 2 2 C H1' H 12.882 14.007 1.944 1.00 . C C . 2 C H1' 1 1
11 39824 3 2 2 C H2' H 11.011 11.851 2.964 1.00 . C C . 2 C H2' 1 1
11 39825 3 2 2 C H3' H 11.756 10.541 1.086 1.00 . C C . 2 C H3' 1 1
11 39826 3 2 2 C H4' H 11.651 12.648 -0.707 1.00 . C C . 2 C H4' 1 1
11 39827 3 2 2 C H41 H 10.311 17.336 6.693 1.00 . C C . 2 C H41 1 1
11 39828 3 2 2 C H42 H 8.690 16.869 6.213 1.00 . C C . 2 C H42 1 1
11 39829 3 2 2 C H5 H 8.250 15.282 4.410 1.00 . C C . 2 C H5 1 1
11 39830 3 2 2 C H5' H 9.155 12.580 -0.412 1.00 . C C . 2 C H5' 1 1
11 39831 3 2 2 C H5'' H 9.918 10.986 -0.544 1.00 . C C . 2 C H5'' 1 1
11 39832 3 2 2 C H6 H 9.276 13.876 2.725 1.00 . C C . 2 C H6 1 1
11 39833 3 2 2 C HO2' H 13.094 10.912 3.448 1.00 . C C . 2 C HO2' 1 1
11 39834 3 2 2 C N1 N 11.256 14.440 3.230 1.00 . C C . 2 C N1 1 1
11 39835 3 2 2 C N3 N 11.530 15.938 5.036 1.00 . C C . 2 C N3 1 1
11 39836 3 2 2 C N4 N 9.691 16.803 6.100 1.00 . C C . 2 C N4 1 1
11 39837 3 2 2 C O2 O 13.317 15.061 3.980 1.00 . C C . 2 C O2 1 1
11 39838 3 2 2 C O2' O 13.041 11.864 3.345 1.00 . C C . 2 C O2' 1 1
11 39839 3 2 2 C O3' O 13.436 11.687 0.670 1.00 . C C . 2 C O3' 1 1
11 39840 3 2 2 C O4' O 11.105 13.727 0.958 1.00 . C C . 2 C O4' 1 1
11 39841 3 2 2 C O5' O 9.267 11.487 1.330 1.00 . C C . 2 C O5' 1 1
11 39842 3 2 2 C OP1 O 8.104 9.515 0.320 1.00 . C C . 2 C OP1 1 1
11 39843 3 2 2 C OP2 O 7.874 10.045 2.807 1.00 . C C . 2 C OP2 1 1
11 39844 3 2 2 C P P 7.989 10.513 1.407 1.00 . C C . 2 C P 1 1
11 39845 3 2 3 A C1' C 16.463 14.673 -2.119 1.00 . C C . 3 A C1' 1 1
11 39846 3 2 3 A C2 C 16.376 18.157 0.466 1.00 . C C . 3 A C2 1 1
11 39847 3 2 3 A C2' C 17.055 13.330 -2.555 1.00 . C C . 3 A C2' 1 1
11 39848 3 2 3 A C3' C 16.115 12.837 -3.662 1.00 . C C . 3 A C3' 1 1
11 39849 3 2 3 A C4 C 16.244 15.998 0.035 1.00 . C C . 3 A C4 1 1
11 39850 3 2 3 A C4' C 14.827 13.603 -3.365 1.00 . C C . 3 A C4' 1 1
11 39851 3 2 3 A C5 C 15.962 15.691 1.339 1.00 . C C . 3 A C5 1 1
11 39852 3 2 3 A C5' C 13.908 12.807 -2.428 1.00 . C C . 3 A C5' 1 1
11 39853 3 2 3 A C6 C 15.875 16.776 2.234 1.00 . C C . 3 A C6 1 1
11 39854 3 2 3 A C8 C 16.060 13.843 0.299 1.00 . C C . 3 A C8 1 1
11 39855 3 2 3 A H1' H 17.128 15.473 -2.443 1.00 . C C . 3 A H1' 1 1
11 39856 3 2 3 A H2 H 16.551 19.172 0.142 1.00 . C C . 3 A H2 1 1
11 39857 3 2 3 A H2' H 17.043 12.618 -1.730 1.00 . C C . 3 A H2' 1 1
11 39858 3 2 3 A H3' H 15.946 11.763 -3.586 1.00 . C C . 3 A H3' 1 1
11 39859 3 2 3 A H4' H 14.285 13.795 -4.290 1.00 . C C . 3 A H4' 1 1
11 39860 3 2 3 A H5' H 13.262 13.487 -1.872 1.00 . C C . 3 A H5' 1 1
11 39861 3 2 3 A H5'' H 13.283 12.155 -3.040 1.00 . C C . 3 A H5'' 1 1
11 39862 3 2 3 A H61 H 15.648 17.424 4.168 1.00 . C C . 3 A H61 1 1
11 39863 3 2 3 A H62 H 15.200 15.767 3.863 1.00 . C C . 3 A H62 1 1
11 39864 3 2 3 A H8 H 16.062 12.785 0.085 1.00 . C C . 3 A H8 1 1
11 39865 3 2 3 A HO2' H 18.611 12.748 -3.563 1.00 . C C . 3 A HO2' 1 1
11 39866 3 2 3 A N1 N 16.116 18.004 1.758 1.00 . C C . 3 A N1 1 1
11 39867 3 2 3 A N3 N 16.446 17.234 -0.482 1.00 . C C . 3 A N3 1 1
11 39868 3 2 3 A N6 N 15.558 16.649 3.527 1.00 . C C . 3 A N6 1 1
11 39869 3 2 3 A N7 N 15.852 14.313 1.499 1.00 . C C . 3 A N7 1 1
11 39870 3 2 3 A N9 N 16.265 14.808 -0.656 1.00 . C C . 3 A N9 1 1
11 39871 3 2 3 A O2' O 18.375 13.505 -3.023 1.00 . C C . 3 A O2' 1 1
11 39872 3 2 3 A O3' O 16.574 13.157 -4.963 1.00 . C C . 3 A O3' 1 1
11 39873 3 2 3 A O4' O 15.232 14.840 -2.799 1.00 . C C . 3 A O4' 1 1
11 39874 3 2 3 A O5' O 14.653 12.004 -1.537 1.00 . C C . 3 A O5' 1 1
11 39875 3 2 3 A OP1 O 12.777 10.349 -1.350 1.00 . C C . 3 A OP1 1 1
11 39876 3 2 3 A OP2 O 15.010 9.948 -0.167 1.00 . C C . 3 A OP2 1 1
11 39877 3 2 3 A P P 13.951 10.878 -0.621 1.00 . C C . 3 A P 1 1
11 39878 3 2 4 C C1' C 18.688 15.619 -9.058 1.00 . C C . 4 C C1' 1 1
11 39879 3 2 4 C C2 C 19.204 17.821 -8.098 1.00 . C C . 4 C C2 1 1
11 39880 3 2 4 C C2' C 19.609 14.409 -8.944 1.00 . C C . 4 C C2' 1 1
11 39881 3 2 4 C C3' C 18.852 13.367 -9.751 1.00 . C C . 4 C C3' 1 1
11 39882 3 2 4 C C4 C 19.407 18.104 -5.786 1.00 . C C . 4 C C4 1 1
11 39883 3 2 4 C C4' C 17.401 13.735 -9.420 1.00 . C C . 4 C C4' 1 1
11 39884 3 2 4 C C5 C 18.971 16.766 -5.538 1.00 . C C . 4 C C5 1 1
11 39885 3 2 4 C C5' C 16.856 12.941 -8.225 1.00 . C C . 4 C C5' 1 1
11 39886 3 2 4 C C6 C 18.711 15.999 -6.615 1.00 . C C . 4 C C6 1 1
11 39887 3 2 4 C H1' H 18.918 16.154 -9.980 1.00 . C C . 4 C H1' 1 1
11 39888 3 2 4 C H2' H 19.663 14.087 -7.903 1.00 . C C . 4 C H2' 1 1
11 39889 3 2 4 C H3' H 19.103 12.355 -9.436 1.00 . C C . 4 C H3' 1 1
11 39890 3 2 4 C H4' H 16.761 13.544 -10.282 1.00 . C C . 4 C H4' 1 1
11 39891 3 2 4 C H41 H 20.023 19.843 -4.940 1.00 . C C . 4 C H41 1 1
11 39892 3 2 4 C H42 H 19.620 18.566 -3.814 1.00 . C C . 4 C H42 1 1
11 39893 3 2 4 C H5 H 18.846 16.349 -4.550 1.00 . C C . 4 C H5 1 1
11 39894 3 2 4 C H5' H 15.941 13.413 -7.869 1.00 . C C . 4 C H5' 1 1
11 39895 3 2 4 C H5'' H 16.622 11.930 -8.558 1.00 . C C . 4 C H5'' 1 1
11 39896 3 2 4 C H6 H 18.382 14.980 -6.479 1.00 . C C . 4 C H6 1 1
11 39897 3 2 4 C HO2' H 20.848 14.815 -10.388 1.00 . C C . 4 C HO2' 1 1
11 39898 3 2 4 C N1 N 18.861 16.495 -7.883 1.00 . C C . 4 C N1 1 1
11 39899 3 2 4 C N3 N 19.513 18.593 -7.026 1.00 . C C . 4 C N3 1 1
11 39900 3 2 4 C N4 N 19.708 18.900 -4.763 1.00 . C C . 4 C N4 1 1
11 39901 3 2 4 C O2 O 19.232 18.296 -9.233 1.00 . C C . 4 C O2 1 1
11 39902 3 2 4 C O2' O 20.912 14.649 -9.444 1.00 . C C . 4 C O2' 1 1
11 39903 3 2 4 C O3' O 19.124 13.560 -11.125 1.00 . C C . 4 C O3' 1 1
11 39904 3 2 4 C O4' O 17.362 15.125 -9.135 1.00 . C C . 4 C O4' 1 1
11 39905 3 2 4 C O5' O 17.792 12.862 -7.167 1.00 . C C . 4 C O5' 1 1
11 39906 3 2 4 C OP1 O 16.547 10.946 -6.136 1.00 . C C . 4 C OP1 1 1
11 39907 3 2 4 C OP2 O 18.694 11.828 -5.070 1.00 . C C . 4 C OP2 1 1
11 39908 3 2 4 C P P 17.433 12.083 -5.800 1.00 . C C . 4 C P 1 1
11 39909 3 2 5 A C1' C 16.092 14.964 -16.139 1.00 . C C . 5 A C1' 1 1
11 39910 3 2 5 A C2 C 12.608 13.686 -18.361 1.00 . C C . 5 A C2 1 1
11 39911 3 2 5 A C2' C 16.094 16.207 -15.249 1.00 . C C . 5 A C2' 1 1
11 39912 3 2 5 A C3' C 17.578 16.517 -15.116 1.00 . C C . 5 A C3' 1 1
11 39913 3 2 5 A C4 C 13.949 13.696 -16.614 1.00 . C C . 5 A C4 1 1
11 39914 3 2 5 A C4' C 18.161 15.112 -15.112 1.00 . C C . 5 A C4' 1 1
11 39915 3 2 5 A C5 C 13.204 12.757 -15.949 1.00 . C C . 5 A C5 1 1
11 39916 3 2 5 A C5' C 18.015 14.539 -13.706 1.00 . C C . 5 A C5' 1 1
11 39917 3 2 5 A C6 C 12.069 12.269 -16.631 1.00 . C C . 5 A C6 1 1
11 39918 3 2 5 A C8 C 14.815 13.266 -14.660 1.00 . C C . 5 A C8 1 1
11 39919 3 2 5 A H1' H 15.960 15.286 -17.172 1.00 . C C . 5 A H1' 1 1
11 39920 3 2 5 A H2 H 12.333 14.058 -19.337 1.00 . C C . 5 A H2 1 1
11 39921 3 2 5 A H2' H 15.686 15.969 -14.267 1.00 . C C . 5 A H2' 1 1
11 39922 3 2 5 A H3' H 17.793 17.044 -14.186 1.00 . C C . 5 A H3' 1 1
11 39923 3 2 5 A H4' H 19.212 15.129 -15.397 1.00 . C C . 5 A H4' 1 1
11 39924 3 2 5 A H5' H 18.362 15.272 -12.980 1.00 . C C . 5 A H5' 1 1
11 39925 3 2 5 A H5'' H 16.962 14.352 -13.496 1.00 . C C . 5 A H5'' 1 1
11 39926 3 2 5 A H61 H 10.467 11.029 -16.745 1.00 . C C . 5 A H61 1 1
11 39927 3 2 5 A H62 H 11.303 10.968 -15.222 1.00 . C C . 5 A H62 1 1
11 39928 3 2 5 A H8 H 15.476 13.306 -13.807 1.00 . C C . 5 A H8 1 1
11 39929 3 2 5 A HO2' H 15.492 18.057 -15.276 1.00 . C C . 5 A HO2' 1 1
11 39930 3 2 5 A N1 N 11.806 12.764 -17.849 1.00 . C C . 5 A N1 1 1
11 39931 3 2 5 A N3 N 13.702 14.219 -17.840 1.00 . C C . 5 A N3 1 1
11 39932 3 2 5 A N6 N 11.222 11.346 -16.155 1.00 . C C . 5 A N6 1 1
11 39933 3 2 5 A N7 N 13.763 12.491 -14.700 1.00 . C C . 5 A N7 1 1
11 39934 3 2 5 A N9 N 15.009 14.012 -15.797 1.00 . C C . 5 A N9 1 1
11 39935 3 2 5 A O2' O 15.399 17.288 -15.841 1.00 . C C . 5 A O2' 1 1
11 39936 3 2 5 A O3' O 18.080 17.219 -16.231 1.00 . C C . 5 A O3' 1 1
11 39937 3 2 5 A O4' O 17.376 14.366 -16.032 1.00 . C C . 5 A O4' 1 1
11 39938 3 2 5 A O5' O 18.764 13.352 -13.576 1.00 . C C . 5 A O5' 1 1
11 39939 3 2 5 A OP1 O 17.244 12.141 -12.006 1.00 . C C . 5 A OP1 1 1
11 39940 3 2 5 A OP2 O 19.679 11.408 -12.286 1.00 . C C . 5 A OP2 1 1
11 39941 3 2 5 A P P 18.665 12.485 -12.229 1.00 . C C . 5 A P 1 1
12 39942 1 1 1 TYR C C 37.320 14.834 6.804 1.00 . A A . 372 TYR C 1 1
12 39943 1 1 1 TYR CA C 37.559 13.442 7.382 1.00 . A A . 372 TYR CA 1 1
12 39944 1 1 1 TYR CB C 38.438 13.444 8.635 1.00 . A A . 372 TYR CB 1 1
12 39945 1 1 1 TYR CD1 C 40.447 11.948 8.263 1.00 . A A . 372 TYR CD1 1 1
12 39946 1 1 1 TYR CD2 C 40.753 14.358 8.211 1.00 . A A . 372 TYR CD2 1 1
12 39947 1 1 1 TYR CE1 C 41.811 11.763 8.000 1.00 . A A . 372 TYR CE1 1 1
12 39948 1 1 1 TYR CE2 C 42.120 14.181 7.947 1.00 . A A . 372 TYR CE2 1 1
12 39949 1 1 1 TYR CG C 39.916 13.243 8.363 1.00 . A A . 372 TYR CG 1 1
12 39950 1 1 1 TYR CZ C 42.655 12.882 7.838 1.00 . A A . 372 TYR CZ 1 1
12 39951 1 1 1 TYR H1 H 37.936 11.498 6.854 1.00 . A A . 372 TYR H1 1 1
12 39952 1 1 1 TYR H2 H 38.835 12.594 6.018 1.00 . A A . 372 TYR H2 1 1
12 39953 1 1 1 TYR H3 H 37.241 12.384 5.655 1.00 . A A . 372 TYR H3 1 1
12 39954 1 1 1 TYR HA H 36.575 13.148 7.748 1.00 . A A . 372 TYR HA 1 1
12 39955 1 1 1 TYR HB2 H 38.291 14.377 9.178 1.00 . A A . 372 TYR HB2 1 1
12 39956 1 1 1 TYR HB3 H 38.108 12.626 9.277 1.00 . A A . 372 TYR HB3 1 1
12 39957 1 1 1 TYR HD1 H 39.806 11.088 8.391 1.00 . A A . 372 TYR HD1 1 1
12 39958 1 1 1 TYR HD2 H 40.349 15.355 8.299 1.00 . A A . 372 TYR HD2 1 1
12 39959 1 1 1 TYR HE1 H 42.217 10.765 7.920 1.00 . A A . 372 TYR HE1 1 1
12 39960 1 1 1 TYR HE2 H 42.764 15.040 7.825 1.00 . A A . 372 TYR HE2 1 1
12 39961 1 1 1 TYR HH H 44.234 11.785 7.529 1.00 . A A . 372 TYR HH 1 1
12 39962 1 1 1 TYR N N 37.921 12.401 6.402 1.00 . A A . 372 TYR N 1 1
12 39963 1 1 1 TYR O O 36.199 15.336 6.848 1.00 . A A . 372 TYR O 1 1
12 39964 1 1 1 TYR OH O 43.982 12.710 7.576 1.00 . A A . 372 TYR OH 1 1
12 39965 1 1 2 GLY C C 38.200 17.874 6.749 1.00 . A A . 373 GLY C 1 1
12 39966 1 1 2 GLY CA C 38.290 16.787 5.679 1.00 . A A . 373 GLY CA 1 1
12 39967 1 1 2 GLY H H 39.273 14.996 6.257 1.00 . A A . 373 GLY H 1 1
12 39968 1 1 2 GLY HA2 H 39.175 16.963 5.068 1.00 . A A . 373 GLY HA2 1 1
12 39969 1 1 2 GLY HA3 H 37.409 16.846 5.040 1.00 . A A . 373 GLY HA3 1 1
12 39970 1 1 2 GLY N N 38.373 15.455 6.264 1.00 . A A . 373 GLY N 1 1
12 39971 1 1 2 GLY O O 38.242 17.576 7.943 1.00 . A A . 373 GLY O 1 1
12 39972 1 1 3 PRO C C 36.731 20.202 8.118 1.00 . A A . 374 PRO C 1 1
12 39973 1 1 3 PRO CA C 37.953 20.291 7.206 1.00 . A A . 374 PRO CA 1 1
12 39974 1 1 3 PRO CB C 37.855 21.506 6.279 1.00 . A A . 374 PRO CB 1 1
12 39975 1 1 3 PRO CD C 38.079 19.558 4.940 1.00 . A A . 374 PRO CD 1 1
12 39976 1 1 3 PRO CG C 38.495 21.025 4.978 1.00 . A A . 374 PRO CG 1 1
12 39977 1 1 3 PRO HA H 38.857 20.372 7.811 1.00 . A A . 374 PRO HA 1 1
12 39978 1 1 3 PRO HB2 H 36.806 21.741 6.096 1.00 . A A . 374 PRO HB2 1 1
12 39979 1 1 3 PRO HB3 H 38.374 22.372 6.691 1.00 . A A . 374 PRO HB3 1 1
12 39980 1 1 3 PRO HD2 H 37.073 19.465 4.531 1.00 . A A . 374 PRO HD2 1 1
12 39981 1 1 3 PRO HD3 H 38.791 18.981 4.349 1.00 . A A . 374 PRO HD3 1 1
12 39982 1 1 3 PRO HG2 H 38.125 21.577 4.114 1.00 . A A . 374 PRO HG2 1 1
12 39983 1 1 3 PRO HG3 H 39.579 21.096 5.058 1.00 . A A . 374 PRO HG3 1 1
12 39984 1 1 3 PRO N N 38.075 19.139 6.328 1.00 . A A . 374 PRO N 1 1
12 39985 1 1 3 PRO O O 35.777 19.481 7.820 1.00 . A A . 374 PRO O 1 1
12 39986 1 1 4 HIS C C 35.708 22.248 11.020 1.00 . A A . 375 HIS C 1 1
12 39987 1 1 4 HIS CA C 35.662 20.971 10.184 1.00 . A A . 375 HIS CA 1 1
12 39988 1 1 4 HIS CB C 35.741 19.745 11.100 1.00 . A A . 375 HIS CB 1 1
12 39989 1 1 4 HIS CD2 C 37.101 19.828 13.254 1.00 . A A . 375 HIS CD2 1 1
12 39990 1 1 4 HIS CE1 C 39.109 19.416 12.446 1.00 . A A . 375 HIS CE1 1 1
12 39991 1 1 4 HIS CG C 37.014 19.673 11.900 1.00 . A A . 375 HIS CG 1 1
12 39992 1 1 4 HIS H H 37.570 21.509 9.430 1.00 . A A . 375 HIS H 1 1
12 39993 1 1 4 HIS HA H 34.717 20.951 9.642 1.00 . A A . 375 HIS HA 1 1
12 39994 1 1 4 HIS HB2 H 34.899 19.769 11.792 1.00 . A A . 375 HIS HB2 1 1
12 39995 1 1 4 HIS HB3 H 35.656 18.845 10.491 1.00 . A A . 375 HIS HB3 1 1
12 39996 1 1 4 HIS HD2 H 36.288 20.037 13.932 1.00 . A A . 375 HIS HD2 1 1
12 39997 1 1 4 HIS HE1 H 40.174 19.248 12.398 1.00 . A A . 375 HIS HE1 1 1
12 39998 1 1 4 HIS HE2 H 38.825 19.730 14.505 1.00 . A A . 375 HIS HE2 1 1
12 39999 1 1 4 HIS N N 36.759 20.941 9.231 1.00 . A A . 375 HIS N 1 1
12 40000 1 1 4 HIS ND1 N 38.286 19.403 11.385 1.00 . A A . 375 HIS ND1 1 1
12 40001 1 1 4 HIS NE2 N 38.426 19.668 13.579 1.00 . A A . 375 HIS NE2 1 1
12 40002 1 1 4 HIS O O 36.774 22.832 11.215 1.00 . A A . 375 HIS O 1 1
12 40003 1 1 5 ALA C C 34.880 23.457 13.814 1.00 . A A . 376 ALA C 1 1
12 40004 1 1 5 ALA CA C 34.449 23.834 12.395 1.00 . A A . 376 ALA CA 1 1
12 40005 1 1 5 ALA CB C 33.021 24.372 12.374 1.00 . A A . 376 ALA CB 1 1
12 40006 1 1 5 ALA H H 33.693 22.186 11.285 1.00 . A A . 376 ALA H 1 1
12 40007 1 1 5 ALA HA H 35.116 24.615 12.028 1.00 . A A . 376 ALA HA 1 1
12 40008 1 1 5 ALA HB1 H 32.950 25.254 13.009 1.00 . A A . 376 ALA HB1 1 1
12 40009 1 1 5 ALA HB2 H 32.755 24.636 11.350 1.00 . A A . 376 ALA HB2 1 1
12 40010 1 1 5 ALA HB3 H 32.332 23.609 12.738 1.00 . A A . 376 ALA HB3 1 1
12 40011 1 1 5 ALA N N 34.543 22.680 11.516 1.00 . A A . 376 ALA N 1 1
12 40012 1 1 5 ALA O O 34.848 22.284 14.188 1.00 . A A . 376 ALA O 1 1
12 40013 1 1 6 ASP C C 34.671 24.162 17.047 1.00 . A A . 377 ASP C 1 1
12 40014 1 1 6 ASP CA C 35.756 24.248 15.970 1.00 . A A . 377 ASP CA 1 1
12 40015 1 1 6 ASP CB C 36.906 25.196 16.341 1.00 . A A . 377 ASP CB 1 1
12 40016 1 1 6 ASP CG C 36.694 26.646 15.907 1.00 . A A . 377 ASP CG 1 1
12 40017 1 1 6 ASP H H 35.269 25.405 14.266 1.00 . A A . 377 ASP H 1 1
12 40018 1 1 6 ASP HA H 36.206 23.255 15.974 1.00 . A A . 377 ASP HA 1 1
12 40019 1 1 6 ASP HB2 H 37.078 25.163 17.416 1.00 . A A . 377 ASP HB2 1 1
12 40020 1 1 6 ASP HB3 H 37.808 24.833 15.849 1.00 . A A . 377 ASP HB3 1 1
12 40021 1 1 6 ASP N N 35.284 24.453 14.606 1.00 . A A . 377 ASP N 1 1
12 40022 1 1 6 ASP O O 34.985 24.111 18.237 1.00 . A A . 377 ASP O 1 1
12 40023 1 1 6 ASP OD1 O 35.569 26.982 15.476 1.00 . A A . 377 ASP OD1 1 1
12 40024 1 1 6 ASP OD2 O 37.676 27.414 16.012 1.00 . A A . 377 ASP OD2 1 1
12 40025 1 1 7 SER C C 31.058 23.418 16.911 1.00 . A A . 378 SER C 1 1
12 40026 1 1 7 SER CA C 32.284 24.052 17.576 1.00 . A A . 378 SER CA 1 1
12 40027 1 1 7 SER CB C 31.934 25.442 18.104 1.00 . A A . 378 SER CB 1 1
12 40028 1 1 7 SER H H 33.191 24.196 15.655 1.00 . A A . 378 SER H 1 1
12 40029 1 1 7 SER HA H 32.601 23.438 18.419 1.00 . A A . 378 SER HA 1 1
12 40030 1 1 7 SER HB2 H 32.754 25.816 18.717 1.00 . A A . 378 SER HB2 1 1
12 40031 1 1 7 SER HB3 H 31.770 26.114 17.262 1.00 . A A . 378 SER HB3 1 1
12 40032 1 1 7 SER HG H 30.563 26.244 19.226 1.00 . A A . 378 SER HG 1 1
12 40033 1 1 7 SER N N 33.398 24.145 16.642 1.00 . A A . 378 SER N 1 1
12 40034 1 1 7 SER O O 30.817 23.664 15.730 1.00 . A A . 378 SER O 1 1
12 40035 1 1 7 SER OG O 30.754 25.371 18.876 1.00 . A A . 378 SER OG 1 1
12 40036 1 1 8 PRO C C 27.962 23.019 16.790 1.00 . A A . 379 PRO C 1 1
12 40037 1 1 8 PRO CA C 29.037 21.999 17.171 1.00 . A A . 379 PRO CA 1 1
12 40038 1 1 8 PRO CB C 28.529 21.134 18.327 1.00 . A A . 379 PRO CB 1 1
12 40039 1 1 8 PRO CD C 30.548 22.185 19.008 1.00 . A A . 379 PRO CD 1 1
12 40040 1 1 8 PRO CG C 29.775 20.881 19.171 1.00 . A A . 379 PRO CG 1 1
12 40041 1 1 8 PRO HA H 29.262 21.365 16.315 1.00 . A A . 379 PRO HA 1 1
12 40042 1 1 8 PRO HB2 H 27.808 21.701 18.917 1.00 . A A . 379 PRO HB2 1 1
12 40043 1 1 8 PRO HB3 H 28.086 20.205 17.972 1.00 . A A . 379 PRO HB3 1 1
12 40044 1 1 8 PRO HD2 H 30.171 22.930 19.709 1.00 . A A . 379 PRO HD2 1 1
12 40045 1 1 8 PRO HD3 H 31.609 22.000 19.175 1.00 . A A . 379 PRO HD3 1 1
12 40046 1 1 8 PRO HG2 H 29.528 20.685 20.214 1.00 . A A . 379 PRO HG2 1 1
12 40047 1 1 8 PRO HG3 H 30.350 20.062 18.741 1.00 . A A . 379 PRO HG3 1 1
12 40048 1 1 8 PRO N N 30.275 22.610 17.649 1.00 . A A . 379 PRO N 1 1
12 40049 1 1 8 PRO O O 26.889 22.636 16.322 1.00 . A A . 379 PRO O 1 1
12 40050 1 1 9 VAL C C 27.728 26.432 15.785 1.00 . A A . 380 VAL C 1 1
12 40051 1 1 9 VAL CA C 27.250 25.365 16.767 1.00 . A A . 380 VAL CA 1 1
12 40052 1 1 9 VAL CB C 26.770 25.939 18.108 1.00 . A A . 380 VAL CB 1 1
12 40053 1 1 9 VAL CG1 C 25.485 26.754 17.956 1.00 . A A . 380 VAL CG1 1 1
12 40054 1 1 9 VAL CG2 C 26.500 24.827 19.124 1.00 . A A . 380 VAL CG2 1 1
12 40055 1 1 9 VAL H H 29.148 24.580 17.314 1.00 . A A . 380 VAL H 1 1
12 40056 1 1 9 VAL HA H 26.381 24.894 16.307 1.00 . A A . 380 VAL HA 1 1
12 40057 1 1 9 VAL HB H 27.552 26.582 18.511 1.00 . A A . 380 VAL HB 1 1
12 40058 1 1 9 VAL HG11 H 25.185 27.138 18.931 1.00 . A A . 380 VAL HG11 1 1
12 40059 1 1 9 VAL HG12 H 25.650 27.599 17.286 1.00 . A A . 380 VAL HG12 1 1
12 40060 1 1 9 VAL HG13 H 24.688 26.122 17.563 1.00 . A A . 380 VAL HG13 1 1
12 40061 1 1 9 VAL HG21 H 27.422 24.285 19.337 1.00 . A A . 380 VAL HG21 1 1
12 40062 1 1 9 VAL HG22 H 26.133 25.267 20.051 1.00 . A A . 380 VAL HG22 1 1
12 40063 1 1 9 VAL HG23 H 25.752 24.139 18.732 1.00 . A A . 380 VAL HG23 1 1
12 40064 1 1 9 VAL N N 28.231 24.311 16.986 1.00 . A A . 380 VAL N 1 1
12 40065 1 1 9 VAL O O 28.926 26.694 15.663 1.00 . A A . 380 VAL O 1 1
12 40066 1 1 10 LEU C C 26.200 29.328 14.524 1.00 . A A . 381 LEU C 1 1
12 40067 1 1 10 LEU CA C 26.987 28.089 14.096 1.00 . A A . 381 LEU CA 1 1
12 40068 1 1 10 LEU CB C 26.575 27.525 12.728 1.00 . A A . 381 LEU CB 1 1
12 40069 1 1 10 LEU CD1 C 26.582 27.920 10.272 1.00 . A A . 381 LEU CD1 1 1
12 40070 1 1 10 LEU CD2 C 24.866 29.034 11.652 1.00 . A A . 381 LEU CD2 1 1
12 40071 1 1 10 LEU CG C 26.321 28.567 11.632 1.00 . A A . 381 LEU CG 1 1
12 40072 1 1 10 LEU H H 25.815 26.770 15.251 1.00 . A A . 381 LEU H 1 1
12 40073 1 1 10 LEU HA H 28.044 28.348 14.058 1.00 . A A . 381 LEU HA 1 1
12 40074 1 1 10 LEU HB2 H 27.371 26.857 12.400 1.00 . A A . 381 LEU HB2 1 1
12 40075 1 1 10 LEU HB3 H 25.669 26.931 12.850 1.00 . A A . 381 LEU HB3 1 1
12 40076 1 1 10 LEU HD11 H 26.343 28.625 9.476 1.00 . A A . 381 LEU HD11 1 1
12 40077 1 1 10 LEU HD12 H 27.632 27.641 10.196 1.00 . A A . 381 LEU HD12 1 1
12 40078 1 1 10 LEU HD13 H 25.953 27.036 10.164 1.00 . A A . 381 LEU HD13 1 1
12 40079 1 1 10 LEU HD21 H 24.716 29.806 10.897 1.00 . A A . 381 LEU HD21 1 1
12 40080 1 1 10 LEU HD22 H 24.208 28.196 11.423 1.00 . A A . 381 LEU HD22 1 1
12 40081 1 1 10 LEU HD23 H 24.607 29.446 12.626 1.00 . A A . 381 LEU HD23 1 1
12 40082 1 1 10 LEU HG H 26.994 29.415 11.760 1.00 . A A . 381 LEU HG 1 1
12 40083 1 1 10 LEU N N 26.772 27.047 15.087 1.00 . A A . 381 LEU N 1 1
12 40084 1 1 10 LEU O O 25.199 29.206 15.227 1.00 . A A . 381 LEU O 1 1
12 40085 1 1 11 MET C C 25.830 32.701 13.346 1.00 . A A . 382 MET C 1 1
12 40086 1 1 11 MET CA C 26.015 31.761 14.534 1.00 . A A . 382 MET CA 1 1
12 40087 1 1 11 MET CB C 26.867 32.405 15.635 1.00 . A A . 382 MET CB 1 1
12 40088 1 1 11 MET CE C 24.393 35.217 17.492 1.00 . A A . 382 MET CE 1 1
12 40089 1 1 11 MET CG C 26.250 33.711 16.129 1.00 . A A . 382 MET CG 1 1
12 40090 1 1 11 MET H H 27.442 30.579 13.499 1.00 . A A . 382 MET H 1 1
12 40091 1 1 11 MET HA H 25.030 31.538 14.944 1.00 . A A . 382 MET HA 1 1
12 40092 1 1 11 MET HB2 H 26.960 31.718 16.475 1.00 . A A . 382 MET HB2 1 1
12 40093 1 1 11 MET HB3 H 27.861 32.614 15.238 1.00 . A A . 382 MET HB3 1 1
12 40094 1 1 11 MET HE1 H 25.212 35.643 18.071 1.00 . A A . 382 MET HE1 1 1
12 40095 1 1 11 MET HE2 H 24.282 35.767 16.558 1.00 . A A . 382 MET HE2 1 1
12 40096 1 1 11 MET HE3 H 23.468 35.289 18.064 1.00 . A A . 382 MET HE3 1 1
12 40097 1 1 11 MET HG2 H 26.991 34.229 16.737 1.00 . A A . 382 MET HG2 1 1
12 40098 1 1 11 MET HG3 H 26.010 34.336 15.268 1.00 . A A . 382 MET HG3 1 1
12 40099 1 1 11 MET N N 26.642 30.519 14.112 1.00 . A A . 382 MET N 1 1
12 40100 1 1 11 MET O O 26.778 32.967 12.606 1.00 . A A . 382 MET O 1 1
12 40101 1 1 11 MET SD S 24.756 33.481 17.131 1.00 . A A . 382 MET SD 1 1
12 40102 1 1 12 VAL C C 23.707 35.372 12.538 1.00 . A A . 383 VAL C 1 1
12 40103 1 1 12 VAL CA C 24.236 34.033 12.028 1.00 . A A . 383 VAL CA 1 1
12 40104 1 1 12 VAL CB C 23.184 33.293 11.182 1.00 . A A . 383 VAL CB 1 1
12 40105 1 1 12 VAL CG1 C 22.046 32.736 12.034 1.00 . A A . 383 VAL CG1 1 1
12 40106 1 1 12 VAL CG2 C 22.560 34.210 10.131 1.00 . A A . 383 VAL CG2 1 1
12 40107 1 1 12 VAL H H 23.885 32.994 13.845 1.00 . A A . 383 VAL H 1 1
12 40108 1 1 12 VAL HA H 25.111 34.223 11.408 1.00 . A A . 383 VAL HA 1 1
12 40109 1 1 12 VAL HB H 23.670 32.458 10.676 1.00 . A A . 383 VAL HB 1 1
12 40110 1 1 12 VAL HG11 H 22.431 31.971 12.708 1.00 . A A . 383 VAL HG11 1 1
12 40111 1 1 12 VAL HG12 H 21.582 33.536 12.612 1.00 . A A . 383 VAL HG12 1 1
12 40112 1 1 12 VAL HG13 H 21.298 32.277 11.388 1.00 . A A . 383 VAL HG13 1 1
12 40113 1 1 12 VAL HG21 H 21.919 33.623 9.473 1.00 . A A . 383 VAL HG21 1 1
12 40114 1 1 12 VAL HG22 H 21.952 34.976 10.615 1.00 . A A . 383 VAL HG22 1 1
12 40115 1 1 12 VAL HG23 H 23.340 34.691 9.540 1.00 . A A . 383 VAL HG23 1 1
12 40116 1 1 12 VAL N N 24.606 33.203 13.167 1.00 . A A . 383 VAL N 1 1
12 40117 1 1 12 VAL O O 23.184 35.461 13.649 1.00 . A A . 383 VAL O 1 1
12 40118 1 1 13 TYR C C 22.862 38.302 10.699 1.00 . A A . 384 TYR C 1 1
12 40119 1 1 13 TYR CA C 23.384 37.753 12.031 1.00 . A A . 384 TYR CA 1 1
12 40120 1 1 13 TYR CB C 24.576 38.609 12.470 1.00 . A A . 384 TYR CB 1 1
12 40121 1 1 13 TYR CD1 C 25.462 37.573 14.604 1.00 . A A . 384 TYR CD1 1 1
12 40122 1 1 13 TYR CD2 C 26.857 37.557 12.618 1.00 . A A . 384 TYR CD2 1 1
12 40123 1 1 13 TYR CE1 C 26.483 36.933 15.323 1.00 . A A . 384 TYR CE1 1 1
12 40124 1 1 13 TYR CE2 C 27.882 36.920 13.329 1.00 . A A . 384 TYR CE2 1 1
12 40125 1 1 13 TYR CG C 25.653 37.893 13.252 1.00 . A A . 384 TYR CG 1 1
12 40126 1 1 13 TYR CZ C 27.698 36.609 14.689 1.00 . A A . 384 TYR CZ 1 1
12 40127 1 1 13 TYR H H 24.286 36.273 10.815 1.00 . A A . 384 TYR H 1 1
12 40128 1 1 13 TYR HA H 22.612 37.741 12.802 1.00 . A A . 384 TYR HA 1 1
12 40129 1 1 13 TYR HB2 H 25.044 39.025 11.578 1.00 . A A . 384 TYR HB2 1 1
12 40130 1 1 13 TYR HB3 H 24.201 39.445 13.061 1.00 . A A . 384 TYR HB3 1 1
12 40131 1 1 13 TYR HD1 H 24.532 37.818 15.094 1.00 . A A . 384 TYR HD1 1 1
12 40132 1 1 13 TYR HD2 H 26.998 37.795 11.575 1.00 . A A . 384 TYR HD2 1 1
12 40133 1 1 13 TYR HE1 H 26.343 36.690 16.365 1.00 . A A . 384 TYR HE1 1 1
12 40134 1 1 13 TYR HE2 H 28.810 36.677 12.835 1.00 . A A . 384 TYR HE2 1 1
12 40135 1 1 13 TYR HH H 29.480 35.846 14.861 1.00 . A A . 384 TYR HH 1 1
12 40136 1 1 13 TYR N N 23.843 36.412 11.713 1.00 . A A . 384 TYR N 1 1
12 40137 1 1 13 TYR O O 22.967 37.646 9.659 1.00 . A A . 384 TYR O 1 1
12 40138 1 1 13 TYR OH O 28.694 35.999 15.391 1.00 . A A . 384 TYR OH 1 1
12 40139 1 1 14 GLY C C 20.356 39.706 9.216 1.00 . A A . 385 GLY C 1 1
12 40140 1 1 14 GLY CA C 21.779 40.158 9.528 1.00 . A A . 385 GLY CA 1 1
12 40141 1 1 14 GLY H H 22.215 39.997 11.610 1.00 . A A . 385 GLY H 1 1
12 40142 1 1 14 GLY HA2 H 21.781 41.238 9.675 1.00 . A A . 385 GLY HA2 1 1
12 40143 1 1 14 GLY HA3 H 22.422 39.914 8.682 1.00 . A A . 385 GLY HA3 1 1
12 40144 1 1 14 GLY N N 22.296 39.511 10.729 1.00 . A A . 385 GLY N 1 1
12 40145 1 1 14 GLY O O 19.869 39.913 8.106 1.00 . A A . 385 GLY O 1 1
12 40146 1 1 15 LEU C C 17.304 39.732 10.386 1.00 . A A . 386 LEU C 1 1
12 40147 1 1 15 LEU CA C 18.310 38.624 10.055 1.00 . A A . 386 LEU CA 1 1
12 40148 1 1 15 LEU CB C 18.084 37.390 10.935 1.00 . A A . 386 LEU CB 1 1
12 40149 1 1 15 LEU CD1 C 18.857 35.142 11.658 1.00 . A A . 386 LEU CD1 1 1
12 40150 1 1 15 LEU CD2 C 19.201 35.839 9.296 1.00 . A A . 386 LEU CD2 1 1
12 40151 1 1 15 LEU CG C 19.167 36.325 10.744 1.00 . A A . 386 LEU CG 1 1
12 40152 1 1 15 LEU H H 20.143 38.938 11.082 1.00 . A A . 386 LEU H 1 1
12 40153 1 1 15 LEU HA H 18.161 38.339 9.014 1.00 . A A . 386 LEU HA 1 1
12 40154 1 1 15 LEU HB2 H 18.079 37.698 11.981 1.00 . A A . 386 LEU HB2 1 1
12 40155 1 1 15 LEU HB3 H 17.114 36.956 10.694 1.00 . A A . 386 LEU HB3 1 1
12 40156 1 1 15 LEU HD11 H 19.622 34.376 11.533 1.00 . A A . 386 LEU HD11 1 1
12 40157 1 1 15 LEU HD12 H 18.844 35.474 12.696 1.00 . A A . 386 LEU HD12 1 1
12 40158 1 1 15 LEU HD13 H 17.884 34.725 11.399 1.00 . A A . 386 LEU HD13 1 1
12 40159 1 1 15 LEU HD21 H 19.484 36.659 8.634 1.00 . A A . 386 LEU HD21 1 1
12 40160 1 1 15 LEU HD22 H 19.936 35.042 9.195 1.00 . A A . 386 LEU HD22 1 1
12 40161 1 1 15 LEU HD23 H 18.216 35.465 9.014 1.00 . A A . 386 LEU HD23 1 1
12 40162 1 1 15 LEU HG H 20.142 36.730 11.014 1.00 . A A . 386 LEU HG 1 1
12 40163 1 1 15 LEU N N 19.684 39.089 10.195 1.00 . A A . 386 LEU N 1 1
12 40164 1 1 15 LEU O O 16.144 39.449 10.676 1.00 . A A . 386 LEU O 1 1
12 40165 1 1 16 ASP C C 15.839 42.609 9.827 1.00 . A A . 387 ASP C 1 1
12 40166 1 1 16 ASP CA C 16.972 42.154 10.758 1.00 . A A . 387 ASP CA 1 1
12 40167 1 1 16 ASP CB C 17.856 43.297 11.284 1.00 . A A . 387 ASP CB 1 1
12 40168 1 1 16 ASP CG C 19.109 43.589 10.455 1.00 . A A . 387 ASP CG 1 1
12 40169 1 1 16 ASP H H 18.686 41.167 10.017 1.00 . A A . 387 ASP H 1 1
12 40170 1 1 16 ASP HA H 16.430 41.813 11.640 1.00 . A A . 387 ASP HA 1 1
12 40171 1 1 16 ASP HB2 H 17.265 44.206 11.387 1.00 . A A . 387 ASP HB2 1 1
12 40172 1 1 16 ASP HB3 H 18.192 43.012 12.281 1.00 . A A . 387 ASP HB3 1 1
12 40173 1 1 16 ASP N N 17.748 40.991 10.347 1.00 . A A . 387 ASP N 1 1
12 40174 1 1 16 ASP O O 15.542 43.801 9.739 1.00 . A A . 387 ASP O 1 1
12 40175 1 1 16 ASP OD1 O 19.311 42.933 9.410 1.00 . A A . 387 ASP OD1 1 1
12 40176 1 1 16 ASP OD2 O 19.871 44.483 10.885 1.00 . A A . 387 ASP OD2 1 1
12 40177 1 1 17 GLN C C 13.005 40.848 8.399 1.00 . A A . 388 GLN C 1 1
12 40178 1 1 17 GLN CA C 14.053 41.956 8.275 1.00 . A A . 388 GLN CA 1 1
12 40179 1 1 17 GLN CB C 14.481 42.205 6.823 1.00 . A A . 388 GLN CB 1 1
12 40180 1 1 17 GLN CD C 16.752 41.080 6.598 1.00 . A A . 388 GLN CD 1 1
12 40181 1 1 17 GLN CG C 15.275 41.048 6.209 1.00 . A A . 388 GLN CG 1 1
12 40182 1 1 17 GLN H H 15.504 40.706 9.201 1.00 . A A . 388 GLN H 1 1
12 40183 1 1 17 GLN HA H 13.586 42.872 8.638 1.00 . A A . 388 GLN HA 1 1
12 40184 1 1 17 GLN HB2 H 13.579 42.354 6.230 1.00 . A A . 388 GLN HB2 1 1
12 40185 1 1 17 GLN HB3 H 15.073 43.120 6.772 1.00 . A A . 388 GLN HB3 1 1
12 40186 1 1 17 GLN HE21 H 16.985 39.105 6.157 1.00 . A A . 388 GLN HE21 1 1
12 40187 1 1 17 GLN HE22 H 18.408 39.929 6.765 1.00 . A A . 388 GLN HE22 1 1
12 40188 1 1 17 GLN HG2 H 14.831 40.097 6.505 1.00 . A A . 388 GLN HG2 1 1
12 40189 1 1 17 GLN HG3 H 15.214 41.123 5.123 1.00 . A A . 388 GLN HG3 1 1
12 40190 1 1 17 GLN N N 15.199 41.666 9.129 1.00 . A A . 388 GLN N 1 1
12 40191 1 1 17 GLN NE2 N 17.435 39.943 6.496 1.00 . A A . 388 GLN NE2 1 1
12 40192 1 1 17 GLN O O 13.326 39.707 8.731 1.00 . A A . 388 GLN O 1 1
12 40193 1 1 17 GLN OE1 O 17.283 42.114 6.987 1.00 . A A . 388 GLN OE1 1 1
12 40194 1 1 18 SER C C 10.612 39.071 7.447 1.00 . A A . 389 SER C 1 1
12 40195 1 1 18 SER CA C 10.605 40.305 8.347 1.00 . A A . 389 SER CA 1 1
12 40196 1 1 18 SER CB C 9.319 41.101 8.126 1.00 . A A . 389 SER CB 1 1
12 40197 1 1 18 SER H H 11.549 42.116 7.768 1.00 . A A . 389 SER H 1 1
12 40198 1 1 18 SER HA H 10.627 39.969 9.384 1.00 . A A . 389 SER HA 1 1
12 40199 1 1 18 SER HB2 H 8.457 40.460 8.314 1.00 . A A . 389 SER HB2 1 1
12 40200 1 1 18 SER HB3 H 9.295 41.947 8.813 1.00 . A A . 389 SER HB3 1 1
12 40201 1 1 18 SER HG H 8.481 42.135 6.721 1.00 . A A . 389 SER HG 1 1
12 40202 1 1 18 SER N N 11.743 41.191 8.127 1.00 . A A . 389 SER N 1 1
12 40203 1 1 18 SER O O 9.831 38.147 7.673 1.00 . A A . 389 SER O 1 1
12 40204 1 1 18 SER OG O 9.261 41.580 6.798 1.00 . A A . 389 SER OG 1 1
12 40205 1 1 19 LYS C C 12.279 36.726 6.090 1.00 . A A . 390 LYS C 1 1
12 40206 1 1 19 LYS CA C 11.531 37.917 5.496 1.00 . A A . 390 LYS CA 1 1
12 40207 1 1 19 LYS CB C 12.177 38.370 4.182 1.00 . A A . 390 LYS CB 1 1
12 40208 1 1 19 LYS CD C 10.023 39.516 3.489 1.00 . A A . 390 LYS CD 1 1
12 40209 1 1 19 LYS CE C 9.403 40.815 2.969 1.00 . A A . 390 LYS CE 1 1
12 40210 1 1 19 LYS CG C 11.539 39.658 3.646 1.00 . A A . 390 LYS CG 1 1
12 40211 1 1 19 LYS H H 12.115 39.809 6.291 1.00 . A A . 390 LYS H 1 1
12 40212 1 1 19 LYS HA H 10.512 37.590 5.286 1.00 . A A . 390 LYS HA 1 1
12 40213 1 1 19 LYS HB2 H 13.239 38.550 4.347 1.00 . A A . 390 LYS HB2 1 1
12 40214 1 1 19 LYS HB3 H 12.065 37.578 3.442 1.00 . A A . 390 LYS HB3 1 1
12 40215 1 1 19 LYS HD2 H 9.814 38.712 2.782 1.00 . A A . 390 LYS HD2 1 1
12 40216 1 1 19 LYS HD3 H 9.568 39.272 4.448 1.00 . A A . 390 LYS HD3 1 1
12 40217 1 1 19 LYS HE2 H 9.844 41.061 2.002 1.00 . A A . 390 LYS HE2 1 1
12 40218 1 1 19 LYS HE3 H 8.332 40.662 2.835 1.00 . A A . 390 LYS HE3 1 1
12 40219 1 1 19 LYS HG2 H 11.758 40.479 4.330 1.00 . A A . 390 LYS HG2 1 1
12 40220 1 1 19 LYS HG3 H 11.975 39.893 2.675 1.00 . A A . 390 LYS HG3 1 1
12 40221 1 1 19 LYS HZ1 H 10.612 42.128 3.992 1.00 . A A . 390 LYS HZ1 1 1
12 40222 1 1 19 LYS HZ2 H 9.158 42.762 3.570 1.00 . A A . 390 LYS HZ2 1 1
12 40223 1 1 19 LYS HZ3 H 9.259 41.698 4.818 1.00 . A A . 390 LYS HZ3 1 1
12 40224 1 1 19 LYS N N 11.477 39.037 6.428 1.00 . A A . 390 LYS N 1 1
12 40225 1 1 19 LYS NZ N 9.624 41.933 3.906 1.00 . A A . 390 LYS NZ 1 1
12 40226 1 1 19 LYS O O 12.265 35.643 5.509 1.00 . A A . 390 LYS O 1 1
12 40227 1 1 20 MET C C 12.861 35.171 8.962 1.00 . A A . 391 MET C 1 1
12 40228 1 1 20 MET CA C 13.696 35.843 7.876 1.00 . A A . 391 MET CA 1 1
12 40229 1 1 20 MET CB C 14.985 36.415 8.472 1.00 . A A . 391 MET CB 1 1
12 40230 1 1 20 MET CE C 17.407 35.664 6.253 1.00 . A A . 391 MET CE 1 1
12 40231 1 1 20 MET CG C 15.662 37.395 7.511 1.00 . A A . 391 MET CG 1 1
12 40232 1 1 20 MET H H 12.905 37.811 7.695 1.00 . A A . 391 MET H 1 1
12 40233 1 1 20 MET HA H 13.959 35.099 7.124 1.00 . A A . 391 MET HA 1 1
12 40234 1 1 20 MET HB2 H 14.748 36.944 9.394 1.00 . A A . 391 MET HB2 1 1
12 40235 1 1 20 MET HB3 H 15.669 35.597 8.703 1.00 . A A . 391 MET HB3 1 1
12 40236 1 1 20 MET HE1 H 18.228 36.257 6.658 1.00 . A A . 391 MET HE1 1 1
12 40237 1 1 20 MET HE2 H 17.092 34.927 6.991 1.00 . A A . 391 MET HE2 1 1
12 40238 1 1 20 MET HE3 H 17.744 35.153 5.351 1.00 . A A . 391 MET HE3 1 1
12 40239 1 1 20 MET HG2 H 15.009 38.262 7.406 1.00 . A A . 391 MET HG2 1 1
12 40240 1 1 20 MET HG3 H 16.596 37.733 7.960 1.00 . A A . 391 MET HG3 1 1
12 40241 1 1 20 MET N N 12.932 36.908 7.240 1.00 . A A . 391 MET N 1 1
12 40242 1 1 20 MET O O 12.010 35.809 9.581 1.00 . A A . 391 MET O 1 1
12 40243 1 1 20 MET SD S 16.019 36.754 5.854 1.00 . A A . 391 MET SD 1 1
12 40244 1 1 21 ASN C C 13.254 31.851 10.521 1.00 . A A . 392 ASN C 1 1
12 40245 1 1 21 ASN CA C 12.437 33.108 10.229 1.00 . A A . 392 ASN CA 1 1
12 40246 1 1 21 ASN CB C 11.028 32.739 9.760 1.00 . A A . 392 ASN CB 1 1
12 40247 1 1 21 ASN CG C 10.276 31.971 10.834 1.00 . A A . 392 ASN CG 1 1
12 40248 1 1 21 ASN H H 13.799 33.401 8.634 1.00 . A A . 392 ASN H 1 1
12 40249 1 1 21 ASN HA H 12.372 33.705 11.139 1.00 . A A . 392 ASN HA 1 1
12 40250 1 1 21 ASN HB2 H 10.474 33.649 9.534 1.00 . A A . 392 ASN HB2 1 1
12 40251 1 1 21 ASN HB3 H 11.093 32.127 8.860 1.00 . A A . 392 ASN HB3 1 1
12 40252 1 1 21 ASN HD21 H 9.924 33.679 11.877 1.00 . A A . 392 ASN HD21 1 1
12 40253 1 1 21 ASN HD22 H 9.266 32.211 12.575 1.00 . A A . 392 ASN HD22 1 1
12 40254 1 1 21 ASN N N 13.107 33.880 9.193 1.00 . A A . 392 ASN N 1 1
12 40255 1 1 21 ASN ND2 N 9.782 32.679 11.844 1.00 . A A . 392 ASN ND2 1 1
12 40256 1 1 21 ASN O O 13.998 31.389 9.657 1.00 . A A . 392 ASN O 1 1
12 40257 1 1 21 ASN OD1 O 10.141 30.754 10.755 1.00 . A A . 392 ASN OD1 1 1
12 40258 1 1 22 CYS C C 13.710 28.951 11.193 1.00 . A A . 393 CYS C 1 1
12 40259 1 1 22 CYS CA C 13.923 30.144 12.120 1.00 . A A . 393 CYS CA 1 1
12 40260 1 1 22 CYS CB C 13.626 29.784 13.578 1.00 . A A . 393 CYS CB 1 1
12 40261 1 1 22 CYS H H 12.467 31.667 12.398 1.00 . A A . 393 CYS H 1 1
12 40262 1 1 22 CYS HA H 14.975 30.416 12.041 1.00 . A A . 393 CYS HA 1 1
12 40263 1 1 22 CYS HB2 H 14.180 28.884 13.851 1.00 . A A . 393 CYS HB2 1 1
12 40264 1 1 22 CYS HB3 H 13.938 30.606 14.221 1.00 . A A . 393 CYS HB3 1 1
12 40265 1 1 22 CYS HG H 11.903 29.274 15.121 1.00 . A A . 393 CYS HG 1 1
12 40266 1 1 22 CYS N N 13.124 31.293 11.728 1.00 . A A . 393 CYS N 1 1
12 40267 1 1 22 CYS O O 14.653 28.213 10.922 1.00 . A A . 393 CYS O 1 1
12 40268 1 1 22 CYS SG S 11.850 29.499 13.805 1.00 . A A . 393 CYS SG 1 1
12 40269 1 1 23 ASP C C 12.852 27.911 8.404 1.00 . A A . 394 ASP C 1 1
12 40270 1 1 23 ASP CA C 12.201 27.676 9.769 1.00 . A A . 394 ASP CA 1 1
12 40271 1 1 23 ASP CB C 10.683 27.486 9.670 1.00 . A A . 394 ASP CB 1 1
12 40272 1 1 23 ASP CG C 10.246 26.527 8.560 1.00 . A A . 394 ASP CG 1 1
12 40273 1 1 23 ASP H H 11.730 29.370 10.973 1.00 . A A . 394 ASP H 1 1
12 40274 1 1 23 ASP HA H 12.624 26.758 10.176 1.00 . A A . 394 ASP HA 1 1
12 40275 1 1 23 ASP HB2 H 10.311 27.117 10.625 1.00 . A A . 394 ASP HB2 1 1
12 40276 1 1 23 ASP HB3 H 10.229 28.457 9.475 1.00 . A A . 394 ASP HB3 1 1
12 40277 1 1 23 ASP N N 12.484 28.755 10.701 1.00 . A A . 394 ASP N 1 1
12 40278 1 1 23 ASP O O 13.354 26.979 7.775 1.00 . A A . 394 ASP O 1 1
12 40279 1 1 23 ASP OD1 O 10.999 25.574 8.270 1.00 . A A . 394 ASP OD1 1 1
12 40280 1 1 23 ASP OD2 O 9.148 26.765 8.007 1.00 . A A . 394 ASP OD2 1 1
12 40281 1 1 24 ARG C C 14.868 29.457 6.543 1.00 . A A . 395 ARG C 1 1
12 40282 1 1 24 ARG CA C 13.350 29.500 6.620 1.00 . A A . 395 ARG CA 1 1
12 40283 1 1 24 ARG CB C 12.806 30.855 6.166 1.00 . A A . 395 ARG CB 1 1
12 40284 1 1 24 ARG CD C 10.764 31.913 5.130 1.00 . A A . 395 ARG CD 1 1
12 40285 1 1 24 ARG CG C 11.295 30.742 5.956 1.00 . A A . 395 ARG CG 1 1
12 40286 1 1 24 ARG CZ C 9.740 33.642 6.576 1.00 . A A . 395 ARG CZ 1 1
12 40287 1 1 24 ARG H H 12.485 29.907 8.528 1.00 . A A . 395 ARG H 1 1
12 40288 1 1 24 ARG HA H 12.979 28.749 5.922 1.00 . A A . 395 ARG HA 1 1
12 40289 1 1 24 ARG HB2 H 13.030 31.624 6.905 1.00 . A A . 395 ARG HB2 1 1
12 40290 1 1 24 ARG HB3 H 13.276 31.119 5.219 1.00 . A A . 395 ARG HB3 1 1
12 40291 1 1 24 ARG HD2 H 11.369 32.021 4.230 1.00 . A A . 395 ARG HD2 1 1
12 40292 1 1 24 ARG HD3 H 9.744 31.688 4.819 1.00 . A A . 395 ARG HD3 1 1
12 40293 1 1 24 ARG HE H 11.628 33.723 5.855 1.00 . A A . 395 ARG HE 1 1
12 40294 1 1 24 ARG HG2 H 11.086 29.820 5.413 1.00 . A A . 395 ARG HG2 1 1
12 40295 1 1 24 ARG HG3 H 10.788 30.700 6.920 1.00 . A A . 395 ARG HG3 1 1
12 40296 1 1 24 ARG HH11 H 8.506 32.064 6.204 1.00 . A A . 395 ARG HH11 1 1
12 40297 1 1 24 ARG HH12 H 7.839 33.352 7.193 1.00 . A A . 395 ARG HH12 1 1
12 40298 1 1 24 ARG HH21 H 10.667 35.360 7.153 1.00 . A A . 395 ARG HH21 1 1
12 40299 1 1 24 ARG HH22 H 9.018 35.143 7.713 1.00 . A A . 395 ARG HH22 1 1
12 40300 1 1 24 ARG N N 12.851 29.167 7.946 1.00 . A A . 395 ARG N 1 1
12 40301 1 1 24 ARG NE N 10.781 33.173 5.884 1.00 . A A . 395 ARG NE 1 1
12 40302 1 1 24 ARG NH1 N 8.603 32.959 6.663 1.00 . A A . 395 ARG NH1 1 1
12 40303 1 1 24 ARG NH2 N 9.820 34.811 7.196 1.00 . A A . 395 ARG NH2 1 1
12 40304 1 1 24 ARG O O 15.417 28.807 5.656 1.00 . A A . 395 ARG O 1 1
12 40305 1 1 25 VAL C C 17.625 28.788 7.715 1.00 . A A . 396 VAL C 1 1
12 40306 1 1 25 VAL CA C 17.023 30.152 7.406 1.00 . A A . 396 VAL CA 1 1
12 40307 1 1 25 VAL CB C 17.617 31.252 8.298 1.00 . A A . 396 VAL CB 1 1
12 40308 1 1 25 VAL CG1 C 16.839 32.557 8.144 1.00 . A A . 396 VAL CG1 1 1
12 40309 1 1 25 VAL CG2 C 17.625 30.849 9.775 1.00 . A A . 396 VAL CG2 1 1
12 40310 1 1 25 VAL H H 15.091 30.647 8.188 1.00 . A A . 396 VAL H 1 1
12 40311 1 1 25 VAL HA H 17.299 30.400 6.382 1.00 . A A . 396 VAL HA 1 1
12 40312 1 1 25 VAL HB H 18.646 31.425 7.987 1.00 . A A . 396 VAL HB 1 1
12 40313 1 1 25 VAL HG11 H 17.345 33.343 8.704 1.00 . A A . 396 VAL HG11 1 1
12 40314 1 1 25 VAL HG12 H 16.803 32.829 7.089 1.00 . A A . 396 VAL HG12 1 1
12 40315 1 1 25 VAL HG13 H 15.824 32.444 8.527 1.00 . A A . 396 VAL HG13 1 1
12 40316 1 1 25 VAL HG21 H 18.026 31.669 10.371 1.00 . A A . 396 VAL HG21 1 1
12 40317 1 1 25 VAL HG22 H 16.611 30.625 10.108 1.00 . A A . 396 VAL HG22 1 1
12 40318 1 1 25 VAL HG23 H 18.257 29.974 9.921 1.00 . A A . 396 VAL HG23 1 1
12 40319 1 1 25 VAL N N 15.566 30.136 7.458 1.00 . A A . 396 VAL N 1 1
12 40320 1 1 25 VAL O O 18.662 28.428 7.156 1.00 . A A . 396 VAL O 1 1
12 40321 1 1 26 PHE C C 17.411 25.707 7.944 1.00 . A A . 397 PHE C 1 1
12 40322 1 1 26 PHE CA C 17.567 26.766 9.029 1.00 . A A . 397 PHE CA 1 1
12 40323 1 1 26 PHE CB C 16.932 26.355 10.357 1.00 . A A . 397 PHE CB 1 1
12 40324 1 1 26 PHE CD1 C 18.870 24.793 10.868 1.00 . A A . 397 PHE CD1 1 1
12 40325 1 1 26 PHE CD2 C 16.698 24.336 11.842 1.00 . A A . 397 PHE CD2 1 1
12 40326 1 1 26 PHE CE1 C 19.400 23.680 11.532 1.00 . A A . 397 PHE CE1 1 1
12 40327 1 1 26 PHE CE2 C 17.228 23.225 12.511 1.00 . A A . 397 PHE CE2 1 1
12 40328 1 1 26 PHE CG C 17.517 25.130 11.026 1.00 . A A . 397 PHE CG 1 1
12 40329 1 1 26 PHE CZ C 18.581 22.899 12.357 1.00 . A A . 397 PHE CZ 1 1
12 40330 1 1 26 PHE H H 16.104 28.309 9.005 1.00 . A A . 397 PHE H 1 1
12 40331 1 1 26 PHE HA H 18.633 26.927 9.190 1.00 . A A . 397 PHE HA 1 1
12 40332 1 1 26 PHE HB2 H 17.028 27.190 11.051 1.00 . A A . 397 PHE HB2 1 1
12 40333 1 1 26 PHE HB3 H 15.871 26.174 10.182 1.00 . A A . 397 PHE HB3 1 1
12 40334 1 1 26 PHE HD1 H 19.514 25.388 10.237 1.00 . A A . 397 PHE HD1 1 1
12 40335 1 1 26 PHE HD2 H 15.656 24.592 11.964 1.00 . A A . 397 PHE HD2 1 1
12 40336 1 1 26 PHE HE1 H 20.444 23.429 11.411 1.00 . A A . 397 PHE HE1 1 1
12 40337 1 1 26 PHE HE2 H 16.598 22.620 13.146 1.00 . A A . 397 PHE HE2 1 1
12 40338 1 1 26 PHE HZ H 18.993 22.046 12.877 1.00 . A A . 397 PHE HZ 1 1
12 40339 1 1 26 PHE N N 16.984 28.021 8.603 1.00 . A A . 397 PHE N 1 1
12 40340 1 1 26 PHE O O 18.267 24.833 7.841 1.00 . A A . 397 PHE O 1 1
12 40341 1 1 27 ASN C C 17.194 25.080 4.925 1.00 . A A . 398 ASN C 1 1
12 40342 1 1 27 ASN CA C 16.216 24.766 6.063 1.00 . A A . 398 ASN CA 1 1
12 40343 1 1 27 ASN CB C 14.760 24.680 5.584 1.00 . A A . 398 ASN CB 1 1
12 40344 1 1 27 ASN CG C 14.343 25.766 4.598 1.00 . A A . 398 ASN CG 1 1
12 40345 1 1 27 ASN H H 15.638 26.461 7.236 1.00 . A A . 398 ASN H 1 1
12 40346 1 1 27 ASN HA H 16.478 23.795 6.483 1.00 . A A . 398 ASN HA 1 1
12 40347 1 1 27 ASN HB2 H 14.617 23.719 5.090 1.00 . A A . 398 ASN HB2 1 1
12 40348 1 1 27 ASN HB3 H 14.099 24.706 6.450 1.00 . A A . 398 ASN HB3 1 1
12 40349 1 1 27 ASN HD21 H 12.949 26.476 5.887 1.00 . A A . 398 ASN HD21 1 1
12 40350 1 1 27 ASN HD22 H 13.039 27.296 4.340 1.00 . A A . 398 ASN HD22 1 1
12 40351 1 1 27 ASN N N 16.351 25.754 7.125 1.00 . A A . 398 ASN N 1 1
12 40352 1 1 27 ASN ND2 N 13.362 26.578 4.971 1.00 . A A . 398 ASN ND2 1 1
12 40353 1 1 27 ASN O O 17.689 24.158 4.268 1.00 . A A . 398 ASN O 1 1
12 40354 1 1 27 ASN OD1 O 14.894 25.875 3.505 1.00 . A A . 398 ASN OD1 1 1
12 40355 1 1 28 VAL C C 19.728 26.096 3.893 1.00 . A A . 399 VAL C 1 1
12 40356 1 1 28 VAL CA C 18.395 26.780 3.630 1.00 . A A . 399 VAL CA 1 1
12 40357 1 1 28 VAL CB C 18.573 28.303 3.646 1.00 . A A . 399 VAL CB 1 1
12 40358 1 1 28 VAL CG1 C 19.785 28.729 2.816 1.00 . A A . 399 VAL CG1 1 1
12 40359 1 1 28 VAL CG2 C 17.345 29.002 3.070 1.00 . A A . 399 VAL CG2 1 1
12 40360 1 1 28 VAL H H 17.046 27.087 5.252 1.00 . A A . 399 VAL H 1 1
12 40361 1 1 28 VAL HA H 18.015 26.464 2.658 1.00 . A A . 399 VAL HA 1 1
12 40362 1 1 28 VAL HB H 18.719 28.635 4.674 1.00 . A A . 399 VAL HB 1 1
12 40363 1 1 28 VAL HG11 H 19.857 29.816 2.808 1.00 . A A . 399 VAL HG11 1 1
12 40364 1 1 28 VAL HG12 H 20.698 28.320 3.248 1.00 . A A . 399 VAL HG12 1 1
12 40365 1 1 28 VAL HG13 H 19.671 28.367 1.794 1.00 . A A . 399 VAL HG13 1 1
12 40366 1 1 28 VAL HG21 H 17.323 28.856 1.990 1.00 . A A . 399 VAL HG21 1 1
12 40367 1 1 28 VAL HG22 H 16.438 28.589 3.513 1.00 . A A . 399 VAL HG22 1 1
12 40368 1 1 28 VAL HG23 H 17.403 30.070 3.283 1.00 . A A . 399 VAL HG23 1 1
12 40369 1 1 28 VAL N N 17.480 26.369 4.689 1.00 . A A . 399 VAL N 1 1
12 40370 1 1 28 VAL O O 20.217 25.368 3.032 1.00 . A A . 399 VAL O 1 1
12 40371 1 1 29 PHE C C 21.403 24.147 5.878 1.00 . A A . 400 PHE C 1 1
12 40372 1 1 29 PHE CA C 21.542 25.603 5.429 1.00 . A A . 400 PHE CA 1 1
12 40373 1 1 29 PHE CB C 22.574 26.457 6.168 1.00 . A A . 400 PHE CB 1 1
12 40374 1 1 29 PHE CD1 C 21.455 26.867 8.393 1.00 . A A . 400 PHE CD1 1 1
12 40375 1 1 29 PHE CD2 C 22.086 28.776 7.030 1.00 . A A . 400 PHE CD2 1 1
12 40376 1 1 29 PHE CE1 C 20.962 27.736 9.373 1.00 . A A . 400 PHE CE1 1 1
12 40377 1 1 29 PHE CE2 C 21.594 29.644 8.014 1.00 . A A . 400 PHE CE2 1 1
12 40378 1 1 29 PHE CG C 22.022 27.386 7.222 1.00 . A A . 400 PHE CG 1 1
12 40379 1 1 29 PHE CZ C 21.032 29.123 9.188 1.00 . A A . 400 PHE CZ 1 1
12 40380 1 1 29 PHE H H 19.930 26.973 5.727 1.00 . A A . 400 PHE H 1 1
12 40381 1 1 29 PHE HA H 22.033 25.466 4.465 1.00 . A A . 400 PHE HA 1 1
12 40382 1 1 29 PHE HB2 H 23.324 25.807 6.619 1.00 . A A . 400 PHE HB2 1 1
12 40383 1 1 29 PHE HB3 H 23.079 27.073 5.423 1.00 . A A . 400 PHE HB3 1 1
12 40384 1 1 29 PHE HD1 H 21.400 25.799 8.540 1.00 . A A . 400 PHE HD1 1 1
12 40385 1 1 29 PHE HD2 H 22.520 29.182 6.130 1.00 . A A . 400 PHE HD2 1 1
12 40386 1 1 29 PHE HE1 H 20.525 27.333 10.275 1.00 . A A . 400 PHE HE1 1 1
12 40387 1 1 29 PHE HE2 H 21.645 30.712 7.869 1.00 . A A . 400 PHE HE2 1 1
12 40388 1 1 29 PHE HZ H 20.653 29.790 9.947 1.00 . A A . 400 PHE HZ 1 1
12 40389 1 1 29 PHE N N 20.327 26.317 5.068 1.00 . A A . 400 PHE N 1 1
12 40390 1 1 29 PHE O O 22.412 23.479 6.102 1.00 . A A . 400 PHE O 1 1
12 40391 1 1 30 CYS C C 20.267 21.315 5.230 1.00 . A A . 401 CYS C 1 1
12 40392 1 1 30 CYS CA C 19.964 22.250 6.392 1.00 . A A . 401 CYS CA 1 1
12 40393 1 1 30 CYS CB C 18.534 22.032 6.890 1.00 . A A . 401 CYS CB 1 1
12 40394 1 1 30 CYS H H 19.362 24.226 5.855 1.00 . A A . 401 CYS H 1 1
12 40395 1 1 30 CYS HA H 20.662 22.014 7.196 1.00 . A A . 401 CYS HA 1 1
12 40396 1 1 30 CYS HB2 H 18.368 22.602 7.804 1.00 . A A . 401 CYS HB2 1 1
12 40397 1 1 30 CYS HB3 H 17.837 22.358 6.118 1.00 . A A . 401 CYS HB3 1 1
12 40398 1 1 30 CYS HG H 19.070 20.201 8.286 1.00 . A A . 401 CYS HG 1 1
12 40399 1 1 30 CYS N N 20.171 23.642 6.014 1.00 . A A . 401 CYS N 1 1
12 40400 1 1 30 CYS O O 20.765 20.210 5.439 1.00 . A A . 401 CYS O 1 1
12 40401 1 1 30 CYS SG S 18.249 20.275 7.234 1.00 . A A . 401 CYS SG 1 1
12 40402 1 1 31 LEU C C 21.809 20.683 2.751 1.00 . A A . 402 LEU C 1 1
12 40403 1 1 31 LEU CA C 20.299 20.920 2.846 1.00 . A A . 402 LEU CA 1 1
12 40404 1 1 31 LEU CB C 19.712 21.551 1.578 1.00 . A A . 402 LEU CB 1 1
12 40405 1 1 31 LEU CD1 C 21.625 22.426 0.146 1.00 . A A . 402 LEU CD1 1 1
12 40406 1 1 31 LEU CD2 C 19.499 23.673 0.309 1.00 . A A . 402 LEU CD2 1 1
12 40407 1 1 31 LEU CG C 20.473 22.787 1.081 1.00 . A A . 402 LEU CG 1 1
12 40408 1 1 31 LEU H H 19.517 22.638 3.868 1.00 . A A . 402 LEU H 1 1
12 40409 1 1 31 LEU HA H 19.817 19.953 2.990 1.00 . A A . 402 LEU HA 1 1
12 40410 1 1 31 LEU HB2 H 19.696 20.808 0.782 1.00 . A A . 402 LEU HB2 1 1
12 40411 1 1 31 LEU HB3 H 18.681 21.835 1.793 1.00 . A A . 402 LEU HB3 1 1
12 40412 1 1 31 LEU HD11 H 22.032 23.337 -0.293 1.00 . A A . 402 LEU HD11 1 1
12 40413 1 1 31 LEU HD12 H 22.420 21.916 0.691 1.00 . A A . 402 LEU HD12 1 1
12 40414 1 1 31 LEU HD13 H 21.267 21.781 -0.656 1.00 . A A . 402 LEU HD13 1 1
12 40415 1 1 31 LEU HD21 H 20.010 24.570 -0.036 1.00 . A A . 402 LEU HD21 1 1
12 40416 1 1 31 LEU HD22 H 19.102 23.125 -0.546 1.00 . A A . 402 LEU HD22 1 1
12 40417 1 1 31 LEU HD23 H 18.675 23.967 0.961 1.00 . A A . 402 LEU HD23 1 1
12 40418 1 1 31 LEU HG H 20.862 23.346 1.933 1.00 . A A . 402 LEU HG 1 1
12 40419 1 1 31 LEU N N 19.973 21.746 4.000 1.00 . A A . 402 LEU N 1 1
12 40420 1 1 31 LEU O O 22.239 19.779 2.037 1.00 . A A . 402 LEU O 1 1
12 40421 1 1 32 TYR C C 24.721 20.398 4.427 1.00 . A A . 403 TYR C 1 1
12 40422 1 1 32 TYR CA C 24.063 21.390 3.466 1.00 . A A . 403 TYR CA 1 1
12 40423 1 1 32 TYR CB C 24.719 22.772 3.503 1.00 . A A . 403 TYR CB 1 1
12 40424 1 1 32 TYR CD1 C 25.665 23.193 1.201 1.00 . A A . 403 TYR CD1 1 1
12 40425 1 1 32 TYR CD2 C 23.707 24.449 1.908 1.00 . A A . 403 TYR CD2 1 1
12 40426 1 1 32 TYR CE1 C 25.646 23.852 -0.036 1.00 . A A . 403 TYR CE1 1 1
12 40427 1 1 32 TYR CE2 C 23.682 25.110 0.672 1.00 . A A . 403 TYR CE2 1 1
12 40428 1 1 32 TYR CG C 24.696 23.490 2.172 1.00 . A A . 403 TYR CG 1 1
12 40429 1 1 32 TYR CZ C 24.650 24.811 -0.307 1.00 . A A . 403 TYR CZ 1 1
12 40430 1 1 32 TYR H H 22.193 22.208 4.036 1.00 . A A . 403 TYR H 1 1
12 40431 1 1 32 TYR HA H 24.316 20.992 2.484 1.00 . A A . 403 TYR HA 1 1
12 40432 1 1 32 TYR HB2 H 24.231 23.386 4.259 1.00 . A A . 403 TYR HB2 1 1
12 40433 1 1 32 TYR HB3 H 25.763 22.654 3.794 1.00 . A A . 403 TYR HB3 1 1
12 40434 1 1 32 TYR HD1 H 26.428 22.457 1.408 1.00 . A A . 403 TYR HD1 1 1
12 40435 1 1 32 TYR HD2 H 22.963 24.677 2.656 1.00 . A A . 403 TYR HD2 1 1
12 40436 1 1 32 TYR HE1 H 26.395 23.629 -0.782 1.00 . A A . 403 TYR HE1 1 1
12 40437 1 1 32 TYR HE2 H 22.919 25.846 0.471 1.00 . A A . 403 TYR HE2 1 1
12 40438 1 1 32 TYR HH H 25.252 25.076 -2.135 1.00 . A A . 403 TYR HH 1 1
12 40439 1 1 32 TYR N N 22.610 21.488 3.463 1.00 . A A . 403 TYR N 1 1
12 40440 1 1 32 TYR O O 25.939 20.229 4.378 1.00 . A A . 403 TYR O 1 1
12 40441 1 1 32 TYR OH O 24.617 25.442 -1.515 1.00 . A A . 403 TYR OH 1 1
12 40442 1 1 33 GLY C C 23.558 18.217 7.234 1.00 . A A . 404 GLY C 1 1
12 40443 1 1 33 GLY CA C 24.548 18.766 6.212 1.00 . A A . 404 GLY CA 1 1
12 40444 1 1 33 GLY H H 22.961 19.902 5.344 1.00 . A A . 404 GLY H 1 1
12 40445 1 1 33 GLY HA2 H 24.950 17.933 5.635 1.00 . A A . 404 GLY HA2 1 1
12 40446 1 1 33 GLY HA3 H 25.373 19.239 6.742 1.00 . A A . 404 GLY HA3 1 1
12 40447 1 1 33 GLY N N 23.957 19.736 5.301 1.00 . A A . 404 GLY N 1 1
12 40448 1 1 33 GLY O O 22.349 18.396 7.109 1.00 . A A . 404 GLY O 1 1
12 40449 1 1 34 ASN C C 23.018 17.972 10.393 1.00 . A A . 405 ASN C 1 1
12 40450 1 1 34 ASN CA C 23.307 16.929 9.317 1.00 . A A . 405 ASN CA 1 1
12 40451 1 1 34 ASN CB C 24.110 15.750 9.863 1.00 . A A . 405 ASN CB 1 1
12 40452 1 1 34 ASN CG C 23.361 14.938 10.913 1.00 . A A . 405 ASN CG 1 1
12 40453 1 1 34 ASN H H 25.096 17.441 8.302 1.00 . A A . 405 ASN H 1 1
12 40454 1 1 34 ASN HA H 22.367 16.562 8.905 1.00 . A A . 405 ASN HA 1 1
12 40455 1 1 34 ASN HB2 H 24.355 15.091 9.030 1.00 . A A . 405 ASN HB2 1 1
12 40456 1 1 34 ASN HB3 H 25.038 16.119 10.296 1.00 . A A . 405 ASN HB3 1 1
12 40457 1 1 34 ASN HD21 H 24.388 13.254 10.415 1.00 . A A . 405 ASN HD21 1 1
12 40458 1 1 34 ASN HD22 H 23.224 13.079 11.711 1.00 . A A . 405 ASN HD22 1 1
12 40459 1 1 34 ASN N N 24.092 17.538 8.253 1.00 . A A . 405 ASN N 1 1
12 40460 1 1 34 ASN ND2 N 23.686 13.655 11.020 1.00 . A A . 405 ASN ND2 1 1
12 40461 1 1 34 ASN O O 23.947 18.521 10.981 1.00 . A A . 405 ASN O 1 1
12 40462 1 1 34 ASN OD1 O 22.505 15.452 11.621 1.00 . A A . 405 ASN OD1 1 1
12 40463 1 1 35 VAL C C 20.593 18.802 12.823 1.00 . A A . 406 VAL C 1 1
12 40464 1 1 35 VAL CA C 21.307 19.291 11.569 1.00 . A A . 406 VAL CA 1 1
12 40465 1 1 35 VAL CB C 20.506 20.365 10.838 1.00 . A A . 406 VAL CB 1 1
12 40466 1 1 35 VAL CG1 C 21.058 20.631 9.443 1.00 . A A . 406 VAL CG1 1 1
12 40467 1 1 35 VAL CG2 C 19.040 19.955 10.712 1.00 . A A . 406 VAL CG2 1 1
12 40468 1 1 35 VAL H H 21.021 17.712 10.173 1.00 . A A . 406 VAL H 1 1
12 40469 1 1 35 VAL HA H 22.214 19.787 11.915 1.00 . A A . 406 VAL HA 1 1
12 40470 1 1 35 VAL HB H 20.564 21.284 11.421 1.00 . A A . 406 VAL HB 1 1
12 40471 1 1 35 VAL HG11 H 20.852 19.783 8.790 1.00 . A A . 406 VAL HG11 1 1
12 40472 1 1 35 VAL HG12 H 20.572 21.525 9.054 1.00 . A A . 406 VAL HG12 1 1
12 40473 1 1 35 VAL HG13 H 22.134 20.793 9.494 1.00 . A A . 406 VAL HG13 1 1
12 40474 1 1 35 VAL HG21 H 18.963 19.031 10.139 1.00 . A A . 406 VAL HG21 1 1
12 40475 1 1 35 VAL HG22 H 18.615 19.802 11.704 1.00 . A A . 406 VAL HG22 1 1
12 40476 1 1 35 VAL HG23 H 18.483 20.743 10.204 1.00 . A A . 406 VAL HG23 1 1
12 40477 1 1 35 VAL N N 21.736 18.244 10.647 1.00 . A A . 406 VAL N 1 1
12 40478 1 1 35 VAL O O 20.169 17.651 12.898 1.00 . A A . 406 VAL O 1 1
12 40479 1 1 36 GLU C C 18.783 20.458 15.477 1.00 . A A . 407 GLU C 1 1
12 40480 1 1 36 GLU CA C 19.773 19.369 15.060 1.00 . A A . 407 GLU CA 1 1
12 40481 1 1 36 GLU CB C 20.802 19.138 16.173 1.00 . A A . 407 GLU CB 1 1
12 40482 1 1 36 GLU CD C 21.102 16.618 15.877 1.00 . A A . 407 GLU CD 1 1
12 40483 1 1 36 GLU CG C 21.774 17.994 15.866 1.00 . A A . 407 GLU CG 1 1
12 40484 1 1 36 GLU H H 20.844 20.618 13.712 1.00 . A A . 407 GLU H 1 1
12 40485 1 1 36 GLU HA H 19.203 18.450 14.924 1.00 . A A . 407 GLU HA 1 1
12 40486 1 1 36 GLU HB2 H 21.379 20.053 16.309 1.00 . A A . 407 GLU HB2 1 1
12 40487 1 1 36 GLU HB3 H 20.281 18.922 17.104 1.00 . A A . 407 GLU HB3 1 1
12 40488 1 1 36 GLU HG2 H 22.245 18.165 14.898 1.00 . A A . 407 GLU HG2 1 1
12 40489 1 1 36 GLU HG3 H 22.555 17.998 16.626 1.00 . A A . 407 GLU HG3 1 1
12 40490 1 1 36 GLU N N 20.458 19.690 13.814 1.00 . A A . 407 GLU N 1 1
12 40491 1 1 36 GLU O O 17.602 20.165 15.648 1.00 . A A . 407 GLU O 1 1
12 40492 1 1 36 GLU OE1 O 19.916 16.537 16.268 1.00 . A A . 407 GLU OE1 1 1
12 40493 1 1 36 GLU OE2 O 21.793 15.649 15.491 1.00 . A A . 407 GLU OE2 1 1
12 40494 1 1 37 LYS C C 18.732 24.154 15.717 1.00 . A A . 408 LYS C 1 1
12 40495 1 1 37 LYS CA C 18.402 22.757 16.236 1.00 . A A . 408 LYS CA 1 1
12 40496 1 1 37 LYS CB C 18.593 22.761 17.757 1.00 . A A . 408 LYS CB 1 1
12 40497 1 1 37 LYS CD C 18.555 21.527 19.916 1.00 . A A . 408 LYS CD 1 1
12 40498 1 1 37 LYS CE C 18.340 20.183 20.603 1.00 . A A . 408 LYS CE 1 1
12 40499 1 1 37 LYS CG C 18.285 21.417 18.417 1.00 . A A . 408 LYS CG 1 1
12 40500 1 1 37 LYS H H 20.186 21.936 15.390 1.00 . A A . 408 LYS H 1 1
12 40501 1 1 37 LYS HA H 17.355 22.548 16.017 1.00 . A A . 408 LYS HA 1 1
12 40502 1 1 37 LYS HB2 H 19.628 23.024 17.976 1.00 . A A . 408 LYS HB2 1 1
12 40503 1 1 37 LYS HB3 H 17.946 23.522 18.191 1.00 . A A . 408 LYS HB3 1 1
12 40504 1 1 37 LYS HD2 H 19.588 21.839 20.072 1.00 . A A . 408 LYS HD2 1 1
12 40505 1 1 37 LYS HD3 H 17.891 22.269 20.359 1.00 . A A . 408 LYS HD3 1 1
12 40506 1 1 37 LYS HE2 H 19.031 19.453 20.181 1.00 . A A . 408 LYS HE2 1 1
12 40507 1 1 37 LYS HE3 H 18.564 20.306 21.662 1.00 . A A . 408 LYS HE3 1 1
12 40508 1 1 37 LYS HG2 H 17.242 21.154 18.242 1.00 . A A . 408 LYS HG2 1 1
12 40509 1 1 37 LYS HG3 H 18.933 20.644 18.003 1.00 . A A . 408 LYS HG3 1 1
12 40510 1 1 37 LYS HZ1 H 16.750 19.521 19.472 1.00 . A A . 408 LYS HZ1 1 1
12 40511 1 1 37 LYS HZ2 H 16.828 18.840 20.959 1.00 . A A . 408 LYS HZ2 1 1
12 40512 1 1 37 LYS HZ3 H 16.304 20.391 20.789 1.00 . A A . 408 LYS HZ3 1 1
12 40513 1 1 37 LYS N N 19.236 21.708 15.648 1.00 . A A . 408 LYS N 1 1
12 40514 1 1 37 LYS NZ N 16.955 19.700 20.445 1.00 . A A . 408 LYS NZ 1 1
12 40515 1 1 37 LYS O O 19.787 24.372 15.125 1.00 . A A . 408 LYS O 1 1
12 40516 1 1 38 VAL C C 17.291 27.338 16.755 1.00 . A A . 409 VAL C 1 1
12 40517 1 1 38 VAL CA C 17.992 26.519 15.670 1.00 . A A . 409 VAL CA 1 1
12 40518 1 1 38 VAL CB C 17.441 26.853 14.277 1.00 . A A . 409 VAL CB 1 1
12 40519 1 1 38 VAL CG1 C 15.960 26.486 14.160 1.00 . A A . 409 VAL CG1 1 1
12 40520 1 1 38 VAL CG2 C 17.572 28.347 13.978 1.00 . A A . 409 VAL CG2 1 1
12 40521 1 1 38 VAL H H 16.934 24.822 16.367 1.00 . A A . 409 VAL H 1 1
12 40522 1 1 38 VAL HA H 19.056 26.753 15.690 1.00 . A A . 409 VAL HA 1 1
12 40523 1 1 38 VAL HB H 18.005 26.292 13.532 1.00 . A A . 409 VAL HB 1 1
12 40524 1 1 38 VAL HG11 H 15.377 27.039 14.897 1.00 . A A . 409 VAL HG11 1 1
12 40525 1 1 38 VAL HG12 H 15.601 26.741 13.162 1.00 . A A . 409 VAL HG12 1 1
12 40526 1 1 38 VAL HG13 H 15.828 25.417 14.324 1.00 . A A . 409 VAL HG13 1 1
12 40527 1 1 38 VAL HG21 H 16.925 28.921 14.641 1.00 . A A . 409 VAL HG21 1 1
12 40528 1 1 38 VAL HG22 H 18.607 28.661 14.117 1.00 . A A . 409 VAL HG22 1 1
12 40529 1 1 38 VAL HG23 H 17.275 28.537 12.947 1.00 . A A . 409 VAL HG23 1 1
12 40530 1 1 38 VAL N N 17.814 25.098 15.955 1.00 . A A . 409 VAL N 1 1
12 40531 1 1 38 VAL O O 16.263 26.910 17.278 1.00 . A A . 409 VAL O 1 1
12 40532 1 1 39 LYS C C 17.608 30.847 17.872 1.00 . A A . 410 LYS C 1 1
12 40533 1 1 39 LYS CA C 17.243 29.383 18.106 1.00 . A A . 410 LYS CA 1 1
12 40534 1 1 39 LYS CB C 17.695 28.916 19.492 1.00 . A A . 410 LYS CB 1 1
12 40535 1 1 39 LYS CD C 17.352 29.084 21.951 1.00 . A A . 410 LYS CD 1 1
12 40536 1 1 39 LYS CE C 16.638 29.799 23.100 1.00 . A A . 410 LYS CE 1 1
12 40537 1 1 39 LYS CG C 17.046 29.740 20.605 1.00 . A A . 410 LYS CG 1 1
12 40538 1 1 39 LYS H H 18.686 28.817 16.645 1.00 . A A . 410 LYS H 1 1
12 40539 1 1 39 LYS HA H 16.159 29.284 18.050 1.00 . A A . 410 LYS HA 1 1
12 40540 1 1 39 LYS HB2 H 17.417 27.869 19.617 1.00 . A A . 410 LYS HB2 1 1
12 40541 1 1 39 LYS HB3 H 18.779 29.002 19.569 1.00 . A A . 410 LYS HB3 1 1
12 40542 1 1 39 LYS HD2 H 17.015 28.047 21.924 1.00 . A A . 410 LYS HD2 1 1
12 40543 1 1 39 LYS HD3 H 18.429 29.093 22.124 1.00 . A A . 410 LYS HD3 1 1
12 40544 1 1 39 LYS HE2 H 15.572 29.846 22.880 1.00 . A A . 410 LYS HE2 1 1
12 40545 1 1 39 LYS HE3 H 16.776 29.218 24.012 1.00 . A A . 410 LYS HE3 1 1
12 40546 1 1 39 LYS HG2 H 17.436 30.757 20.589 1.00 . A A . 410 LYS HG2 1 1
12 40547 1 1 39 LYS HG3 H 15.966 29.761 20.454 1.00 . A A . 410 LYS HG3 1 1
12 40548 1 1 39 LYS HZ1 H 17.034 31.720 22.477 1.00 . A A . 410 LYS HZ1 1 1
12 40549 1 1 39 LYS HZ2 H 16.674 31.597 24.078 1.00 . A A . 410 LYS HZ2 1 1
12 40550 1 1 39 LYS HZ3 H 18.145 31.121 23.539 1.00 . A A . 410 LYS HZ3 1 1
12 40551 1 1 39 LYS N N 17.835 28.513 17.096 1.00 . A A . 410 LYS N 1 1
12 40552 1 1 39 LYS NZ N 17.163 31.161 23.309 1.00 . A A . 410 LYS NZ 1 1
12 40553 1 1 39 LYS O O 18.780 31.172 17.686 1.00 . A A . 410 LYS O 1 1
12 40554 1 1 40 PHE C C 17.137 34.009 18.860 1.00 . A A . 411 PHE C 1 1
12 40555 1 1 40 PHE CA C 16.760 33.154 17.651 1.00 . A A . 411 PHE CA 1 1
12 40556 1 1 40 PHE CB C 15.598 33.723 16.833 1.00 . A A . 411 PHE CB 1 1
12 40557 1 1 40 PHE CD1 C 16.136 32.294 14.798 1.00 . A A . 411 PHE CD1 1 1
12 40558 1 1 40 PHE CD2 C 15.365 34.568 14.469 1.00 . A A . 411 PHE CD2 1 1
12 40559 1 1 40 PHE CE1 C 16.244 32.131 13.410 1.00 . A A . 411 PHE CE1 1 1
12 40560 1 1 40 PHE CE2 C 15.456 34.401 13.080 1.00 . A A . 411 PHE CE2 1 1
12 40561 1 1 40 PHE CG C 15.704 33.517 15.335 1.00 . A A . 411 PHE CG 1 1
12 40562 1 1 40 PHE CZ C 15.896 33.181 12.549 1.00 . A A . 411 PHE CZ 1 1
12 40563 1 1 40 PHE H H 15.664 31.384 18.059 1.00 . A A . 411 PHE H 1 1
12 40564 1 1 40 PHE HA H 17.625 33.249 16.994 1.00 . A A . 411 PHE HA 1 1
12 40565 1 1 40 PHE HB2 H 14.665 33.287 17.190 1.00 . A A . 411 PHE HB2 1 1
12 40566 1 1 40 PHE HB3 H 15.555 34.797 17.013 1.00 . A A . 411 PHE HB3 1 1
12 40567 1 1 40 PHE HD1 H 16.392 31.470 15.447 1.00 . A A . 411 PHE HD1 1 1
12 40568 1 1 40 PHE HD2 H 15.030 35.512 14.874 1.00 . A A . 411 PHE HD2 1 1
12 40569 1 1 40 PHE HE1 H 16.598 31.194 13.005 1.00 . A A . 411 PHE HE1 1 1
12 40570 1 1 40 PHE HE2 H 15.188 35.214 12.421 1.00 . A A . 411 PHE HE2 1 1
12 40571 1 1 40 PHE HZ H 15.963 33.051 11.478 1.00 . A A . 411 PHE HZ 1 1
12 40572 1 1 40 PHE N N 16.600 31.723 17.883 1.00 . A A . 411 PHE N 1 1
12 40573 1 1 40 PHE O O 16.876 33.627 20.001 1.00 . A A . 411 PHE O 1 1
12 40574 1 1 41 MET C C 17.185 37.193 19.904 1.00 . A A . 412 MET C 1 1
12 40575 1 1 41 MET CA C 18.201 36.089 19.635 1.00 . A A . 412 MET CA 1 1
12 40576 1 1 41 MET CB C 19.525 36.726 19.210 1.00 . A A . 412 MET CB 1 1
12 40577 1 1 41 MET CE C 22.149 33.680 20.241 1.00 . A A . 412 MET CE 1 1
12 40578 1 1 41 MET CG C 20.634 35.681 19.159 1.00 . A A . 412 MET CG 1 1
12 40579 1 1 41 MET H H 17.926 35.428 17.641 1.00 . A A . 412 MET H 1 1
12 40580 1 1 41 MET HA H 18.362 35.536 20.562 1.00 . A A . 412 MET HA 1 1
12 40581 1 1 41 MET HB2 H 19.407 37.182 18.226 1.00 . A A . 412 MET HB2 1 1
12 40582 1 1 41 MET HB3 H 19.799 37.499 19.928 1.00 . A A . 412 MET HB3 1 1
12 40583 1 1 41 MET HE1 H 22.997 34.108 19.707 1.00 . A A . 412 MET HE1 1 1
12 40584 1 1 41 MET HE2 H 22.512 33.125 21.107 1.00 . A A . 412 MET HE2 1 1
12 40585 1 1 41 MET HE3 H 21.601 33.010 19.577 1.00 . A A . 412 MET HE3 1 1
12 40586 1 1 41 MET HG2 H 20.328 34.870 18.497 1.00 . A A . 412 MET HG2 1 1
12 40587 1 1 41 MET HG3 H 21.529 36.145 18.743 1.00 . A A . 412 MET HG3 1 1
12 40588 1 1 41 MET N N 17.753 35.168 18.601 1.00 . A A . 412 MET N 1 1
12 40589 1 1 41 MET O O 16.880 37.988 19.018 1.00 . A A . 412 MET O 1 1
12 40590 1 1 41 MET SD S 21.041 34.997 20.782 1.00 . A A . 412 MET SD 1 1
12 40591 1 1 42 LYS C C 16.646 39.562 21.970 1.00 . A A . 413 LYS C 1 1
12 40592 1 1 42 LYS CA C 15.814 38.339 21.590 1.00 . A A . 413 LYS CA 1 1
12 40593 1 1 42 LYS CB C 14.977 37.874 22.784 1.00 . A A . 413 LYS CB 1 1
12 40594 1 1 42 LYS CD C 15.055 36.939 25.132 1.00 . A A . 413 LYS CD 1 1
12 40595 1 1 42 LYS CE C 14.605 38.213 25.852 1.00 . A A . 413 LYS CE 1 1
12 40596 1 1 42 LYS CG C 15.860 37.251 23.869 1.00 . A A . 413 LYS CG 1 1
12 40597 1 1 42 LYS H H 16.881 36.507 21.789 1.00 . A A . 413 LYS H 1 1
12 40598 1 1 42 LYS HA H 15.139 38.622 20.781 1.00 . A A . 413 LYS HA 1 1
12 40599 1 1 42 LYS HB2 H 14.438 38.730 23.188 1.00 . A A . 413 LYS HB2 1 1
12 40600 1 1 42 LYS HB3 H 14.252 37.132 22.448 1.00 . A A . 413 LYS HB3 1 1
12 40601 1 1 42 LYS HD2 H 14.179 36.349 24.863 1.00 . A A . 413 LYS HD2 1 1
12 40602 1 1 42 LYS HD3 H 15.677 36.351 25.806 1.00 . A A . 413 LYS HD3 1 1
12 40603 1 1 42 LYS HE2 H 13.936 38.774 25.200 1.00 . A A . 413 LYS HE2 1 1
12 40604 1 1 42 LYS HE3 H 14.059 37.925 26.750 1.00 . A A . 413 LYS HE3 1 1
12 40605 1 1 42 LYS HG2 H 16.288 36.323 23.490 1.00 . A A . 413 LYS HG2 1 1
12 40606 1 1 42 LYS HG3 H 16.674 37.929 24.125 1.00 . A A . 413 LYS HG3 1 1
12 40607 1 1 42 LYS HZ1 H 16.226 39.397 25.405 1.00 . A A . 413 LYS HZ1 1 1
12 40608 1 1 42 LYS HZ2 H 15.431 39.859 26.767 1.00 . A A . 413 LYS HZ2 1 1
12 40609 1 1 42 LYS HZ3 H 16.412 38.543 26.790 1.00 . A A . 413 LYS HZ3 1 1
12 40610 1 1 42 LYS N N 16.666 37.244 21.133 1.00 . A A . 413 LYS N 1 1
12 40611 1 1 42 LYS NZ N 15.751 39.063 26.232 1.00 . A A . 413 LYS NZ 1 1
12 40612 1 1 42 LYS O O 16.102 40.655 22.124 1.00 . A A . 413 LYS O 1 1
12 40613 1 1 43 SER C C 19.443 41.190 21.302 1.00 . A A . 414 SER C 1 1
12 40614 1 1 43 SER CA C 18.877 40.451 22.515 1.00 . A A . 414 SER CA 1 1
12 40615 1 1 43 SER CB C 20.002 39.858 23.363 1.00 . A A . 414 SER CB 1 1
12 40616 1 1 43 SER H H 18.358 38.470 21.973 1.00 . A A . 414 SER H 1 1
12 40617 1 1 43 SER HA H 18.334 41.172 23.127 1.00 . A A . 414 SER HA 1 1
12 40618 1 1 43 SER HB2 H 20.639 40.660 23.735 1.00 . A A . 414 SER HB2 1 1
12 40619 1 1 43 SER HB3 H 19.574 39.317 24.206 1.00 . A A . 414 SER HB3 1 1
12 40620 1 1 43 SER HG H 21.340 38.464 23.174 1.00 . A A . 414 SER HG 1 1
12 40621 1 1 43 SER N N 17.962 39.387 22.124 1.00 . A A . 414 SER N 1 1
12 40622 1 1 43 SER O O 20.256 42.097 21.470 1.00 . A A . 414 SER O 1 1
12 40623 1 1 43 SER OG O 20.777 38.968 22.583 1.00 . A A . 414 SER OG 1 1
12 40624 1 1 44 LYS C C 18.390 41.648 17.874 1.00 . A A . 415 LYS C 1 1
12 40625 1 1 44 LYS CA C 19.537 41.360 18.844 1.00 . A A . 415 LYS CA 1 1
12 40626 1 1 44 LYS CB C 20.533 40.370 18.223 1.00 . A A . 415 LYS CB 1 1
12 40627 1 1 44 LYS CD C 22.602 41.262 19.356 1.00 . A A . 415 LYS CD 1 1
12 40628 1 1 44 LYS CE C 23.707 40.943 20.360 1.00 . A A . 415 LYS CE 1 1
12 40629 1 1 44 LYS CG C 21.705 40.041 19.150 1.00 . A A . 415 LYS CG 1 1
12 40630 1 1 44 LYS H H 18.318 40.086 20.025 1.00 . A A . 415 LYS H 1 1
12 40631 1 1 44 LYS HA H 20.047 42.301 19.056 1.00 . A A . 415 LYS HA 1 1
12 40632 1 1 44 LYS HB2 H 20.006 39.443 17.996 1.00 . A A . 415 LYS HB2 1 1
12 40633 1 1 44 LYS HB3 H 20.927 40.777 17.292 1.00 . A A . 415 LYS HB3 1 1
12 40634 1 1 44 LYS HD2 H 23.057 41.536 18.404 1.00 . A A . 415 LYS HD2 1 1
12 40635 1 1 44 LYS HD3 H 22.019 42.105 19.726 1.00 . A A . 415 LYS HD3 1 1
12 40636 1 1 44 LYS HE2 H 24.240 40.055 20.022 1.00 . A A . 415 LYS HE2 1 1
12 40637 1 1 44 LYS HE3 H 24.409 41.778 20.395 1.00 . A A . 415 LYS HE3 1 1
12 40638 1 1 44 LYS HG2 H 21.327 39.690 20.111 1.00 . A A . 415 LYS HG2 1 1
12 40639 1 1 44 LYS HG3 H 22.295 39.243 18.700 1.00 . A A . 415 LYS HG3 1 1
12 40640 1 1 44 LYS HZ1 H 22.679 41.529 22.037 1.00 . A A . 415 LYS HZ1 1 1
12 40641 1 1 44 LYS HZ2 H 22.527 39.926 21.701 1.00 . A A . 415 LYS HZ2 1 1
12 40642 1 1 44 LYS HZ3 H 23.929 40.506 22.345 1.00 . A A . 415 LYS HZ3 1 1
12 40643 1 1 44 LYS N N 19.023 40.806 20.091 1.00 . A A . 415 LYS N 1 1
12 40644 1 1 44 LYS NZ N 23.167 40.707 21.712 1.00 . A A . 415 LYS NZ 1 1
12 40645 1 1 44 LYS O O 17.334 41.027 17.974 1.00 . A A . 415 LYS O 1 1
12 40646 1 1 45 PRO C C 17.421 41.806 14.901 1.00 . A A . 416 PRO C 1 1
12 40647 1 1 45 PRO CA C 17.586 42.924 15.932 1.00 . A A . 416 PRO CA 1 1
12 40648 1 1 45 PRO CB C 18.112 44.202 15.274 1.00 . A A . 416 PRO CB 1 1
12 40649 1 1 45 PRO CD C 19.776 43.393 16.771 1.00 . A A . 416 PRO CD 1 1
12 40650 1 1 45 PRO CG C 19.626 44.059 15.405 1.00 . A A . 416 PRO CG 1 1
12 40651 1 1 45 PRO HA H 16.624 43.121 16.404 1.00 . A A . 416 PRO HA 1 1
12 40652 1 1 45 PRO HB2 H 17.799 44.285 14.234 1.00 . A A . 416 PRO HB2 1 1
12 40653 1 1 45 PRO HB3 H 17.780 45.067 15.848 1.00 . A A . 416 PRO HB3 1 1
12 40654 1 1 45 PRO HD2 H 20.680 42.786 16.797 1.00 . A A . 416 PRO HD2 1 1
12 40655 1 1 45 PRO HD3 H 19.803 44.155 17.550 1.00 . A A . 416 PRO HD3 1 1
12 40656 1 1 45 PRO HG2 H 19.998 43.396 14.626 1.00 . A A . 416 PRO HG2 1 1
12 40657 1 1 45 PRO HG3 H 20.129 45.026 15.370 1.00 . A A . 416 PRO HG3 1 1
12 40658 1 1 45 PRO N N 18.582 42.585 16.935 1.00 . A A . 416 PRO N 1 1
12 40659 1 1 45 PRO O O 16.436 41.792 14.165 1.00 . A A . 416 PRO O 1 1
12 40660 1 1 46 GLY C C 19.559 38.894 13.985 1.00 . A A . 417 GLY C 1 1
12 40661 1 1 46 GLY CA C 18.288 39.732 13.938 1.00 . A A . 417 GLY CA 1 1
12 40662 1 1 46 GLY H H 19.184 40.938 15.440 1.00 . A A . 417 GLY H 1 1
12 40663 1 1 46 GLY HA2 H 17.438 39.110 14.221 1.00 . A A . 417 GLY HA2 1 1
12 40664 1 1 46 GLY HA3 H 18.136 40.092 12.920 1.00 . A A . 417 GLY HA3 1 1
12 40665 1 1 46 GLY N N 18.373 40.868 14.842 1.00 . A A . 417 GLY N 1 1
12 40666 1 1 46 GLY O O 20.531 39.193 13.293 1.00 . A A . 417 GLY O 1 1
12 40667 1 1 47 ALA C C 20.127 35.584 15.501 1.00 . A A . 418 ALA C 1 1
12 40668 1 1 47 ALA CA C 20.650 36.906 14.944 1.00 . A A . 418 ALA CA 1 1
12 40669 1 1 47 ALA CB C 21.706 37.505 15.871 1.00 . A A . 418 ALA CB 1 1
12 40670 1 1 47 ALA H H 18.721 37.660 15.363 1.00 . A A . 418 ALA H 1 1
12 40671 1 1 47 ALA HA H 21.095 36.721 13.966 1.00 . A A . 418 ALA HA 1 1
12 40672 1 1 47 ALA HB1 H 22.079 38.438 15.446 1.00 . A A . 418 ALA HB1 1 1
12 40673 1 1 47 ALA HB2 H 21.266 37.704 16.848 1.00 . A A . 418 ALA HB2 1 1
12 40674 1 1 47 ALA HB3 H 22.530 36.801 15.983 1.00 . A A . 418 ALA HB3 1 1
12 40675 1 1 47 ALA N N 19.544 37.839 14.804 1.00 . A A . 418 ALA N 1 1
12 40676 1 1 47 ALA O O 19.052 35.552 16.101 1.00 . A A . 418 ALA O 1 1
12 40677 1 1 48 ALA C C 21.600 32.187 15.837 1.00 . A A . 419 ALA C 1 1
12 40678 1 1 48 ALA CA C 20.444 33.183 15.772 1.00 . A A . 419 ALA CA 1 1
12 40679 1 1 48 ALA CB C 19.377 32.655 14.814 1.00 . A A . 419 ALA CB 1 1
12 40680 1 1 48 ALA H H 21.761 34.564 14.829 1.00 . A A . 419 ALA H 1 1
12 40681 1 1 48 ALA HA H 20.011 33.280 16.767 1.00 . A A . 419 ALA HA 1 1
12 40682 1 1 48 ALA HB1 H 18.554 33.369 14.758 1.00 . A A . 419 ALA HB1 1 1
12 40683 1 1 48 ALA HB2 H 19.807 32.521 13.822 1.00 . A A . 419 ALA HB2 1 1
12 40684 1 1 48 ALA HB3 H 19.000 31.697 15.173 1.00 . A A . 419 ALA HB3 1 1
12 40685 1 1 48 ALA N N 20.876 34.495 15.310 1.00 . A A . 419 ALA N 1 1
12 40686 1 1 48 ALA O O 22.606 32.347 15.148 1.00 . A A . 419 ALA O 1 1
12 40687 1 1 49 MET C C 21.779 28.829 16.014 1.00 . A A . 420 MET C 1 1
12 40688 1 1 49 MET CA C 22.364 30.032 16.741 1.00 . A A . 420 MET CA 1 1
12 40689 1 1 49 MET CB C 22.669 29.663 18.190 1.00 . A A . 420 MET CB 1 1
12 40690 1 1 49 MET CE C 22.390 30.136 21.361 1.00 . A A . 420 MET CE 1 1
12 40691 1 1 49 MET CG C 23.483 30.759 18.872 1.00 . A A . 420 MET CG 1 1
12 40692 1 1 49 MET H H 20.626 31.130 17.267 1.00 . A A . 420 MET H 1 1
12 40693 1 1 49 MET HA H 23.299 30.306 16.254 1.00 . A A . 420 MET HA 1 1
12 40694 1 1 49 MET HB2 H 21.734 29.503 18.728 1.00 . A A . 420 MET HB2 1 1
12 40695 1 1 49 MET HB3 H 23.247 28.739 18.204 1.00 . A A . 420 MET HB3 1 1
12 40696 1 1 49 MET HE1 H 22.540 29.947 22.423 1.00 . A A . 420 MET HE1 1 1
12 40697 1 1 49 MET HE2 H 21.785 31.035 21.237 1.00 . A A . 420 MET HE2 1 1
12 40698 1 1 49 MET HE3 H 21.873 29.288 20.912 1.00 . A A . 420 MET HE3 1 1
12 40699 1 1 49 MET HG2 H 24.377 30.936 18.275 1.00 . A A . 420 MET HG2 1 1
12 40700 1 1 49 MET HG3 H 22.893 31.676 18.884 1.00 . A A . 420 MET HG3 1 1
12 40701 1 1 49 MET N N 21.440 31.155 16.669 1.00 . A A . 420 MET N 1 1
12 40702 1 1 49 MET O O 20.562 28.708 15.883 1.00 . A A . 420 MET O 1 1
12 40703 1 1 49 MET SD S 24.001 30.364 20.566 1.00 . A A . 420 MET SD 1 1
12 40704 1 1 50 VAL C C 23.167 25.564 15.218 1.00 . A A . 421 VAL C 1 1
12 40705 1 1 50 VAL CA C 22.265 26.728 14.838 1.00 . A A . 421 VAL CA 1 1
12 40706 1 1 50 VAL CB C 22.275 26.956 13.323 1.00 . A A . 421 VAL CB 1 1
12 40707 1 1 50 VAL CG1 C 21.612 25.777 12.619 1.00 . A A . 421 VAL CG1 1 1
12 40708 1 1 50 VAL CG2 C 21.565 28.250 12.922 1.00 . A A . 421 VAL CG2 1 1
12 40709 1 1 50 VAL H H 23.642 28.107 15.677 1.00 . A A . 421 VAL H 1 1
12 40710 1 1 50 VAL HA H 21.248 26.474 15.134 1.00 . A A . 421 VAL HA 1 1
12 40711 1 1 50 VAL HB H 23.310 27.023 12.987 1.00 . A A . 421 VAL HB 1 1
12 40712 1 1 50 VAL HG11 H 21.687 25.905 11.540 1.00 . A A . 421 VAL HG11 1 1
12 40713 1 1 50 VAL HG12 H 22.110 24.848 12.898 1.00 . A A . 421 VAL HG12 1 1
12 40714 1 1 50 VAL HG13 H 20.562 25.723 12.907 1.00 . A A . 421 VAL HG13 1 1
12 40715 1 1 50 VAL HG21 H 20.518 28.201 13.220 1.00 . A A . 421 VAL HG21 1 1
12 40716 1 1 50 VAL HG22 H 22.047 29.101 13.403 1.00 . A A . 421 VAL HG22 1 1
12 40717 1 1 50 VAL HG23 H 21.633 28.376 11.842 1.00 . A A . 421 VAL HG23 1 1
12 40718 1 1 50 VAL N N 22.656 27.939 15.543 1.00 . A A . 421 VAL N 1 1
12 40719 1 1 50 VAL O O 24.384 25.669 15.090 1.00 . A A . 421 VAL O 1 1
12 40720 1 1 51 GLU C C 23.285 22.212 15.020 1.00 . A A . 422 GLU C 1 1
12 40721 1 1 51 GLU CA C 23.365 23.296 16.088 1.00 . A A . 422 GLU CA 1 1
12 40722 1 1 51 GLU CB C 22.887 22.807 17.456 1.00 . A A . 422 GLU CB 1 1
12 40723 1 1 51 GLU CD C 23.364 21.185 19.348 1.00 . A A . 422 GLU CD 1 1
12 40724 1 1 51 GLU CG C 23.671 21.569 17.899 1.00 . A A . 422 GLU CG 1 1
12 40725 1 1 51 GLU H H 21.583 24.408 15.750 1.00 . A A . 422 GLU H 1 1
12 40726 1 1 51 GLU HA H 24.410 23.589 16.190 1.00 . A A . 422 GLU HA 1 1
12 40727 1 1 51 GLU HB2 H 23.037 23.610 18.178 1.00 . A A . 422 GLU HB2 1 1
12 40728 1 1 51 GLU HB3 H 21.826 22.564 17.410 1.00 . A A . 422 GLU HB3 1 1
12 40729 1 1 51 GLU HG2 H 23.427 20.732 17.247 1.00 . A A . 422 GLU HG2 1 1
12 40730 1 1 51 GLU HG3 H 24.738 21.773 17.813 1.00 . A A . 422 GLU HG3 1 1
12 40731 1 1 51 GLU N N 22.589 24.457 15.682 1.00 . A A . 422 GLU N 1 1
12 40732 1 1 51 GLU O O 22.190 21.833 14.597 1.00 . A A . 422 GLU O 1 1
12 40733 1 1 51 GLU OE1 O 22.680 21.977 20.036 1.00 . A A . 422 GLU OE1 1 1
12 40734 1 1 51 GLU OE2 O 23.818 20.094 19.760 1.00 . A A . 422 GLU OE2 1 1
12 40735 1 1 52 MET C C 25.849 19.946 13.654 1.00 . A A . 423 MET C 1 1
12 40736 1 1 52 MET CA C 24.563 20.756 13.497 1.00 . A A . 423 MET CA 1 1
12 40737 1 1 52 MET CB C 24.619 21.505 12.157 1.00 . A A . 423 MET CB 1 1
12 40738 1 1 52 MET CE C 24.968 23.664 9.925 1.00 . A A . 423 MET CE 1 1
12 40739 1 1 52 MET CG C 23.491 22.523 11.982 1.00 . A A . 423 MET CG 1 1
12 40740 1 1 52 MET H H 25.306 22.024 15.020 1.00 . A A . 423 MET H 1 1
12 40741 1 1 52 MET HA H 23.704 20.086 13.505 1.00 . A A . 423 MET HA 1 1
12 40742 1 1 52 MET HB2 H 25.571 22.030 12.089 1.00 . A A . 423 MET HB2 1 1
12 40743 1 1 52 MET HB3 H 24.566 20.784 11.341 1.00 . A A . 423 MET HB3 1 1
12 40744 1 1 52 MET HE1 H 25.014 24.043 8.904 1.00 . A A . 423 MET HE1 1 1
12 40745 1 1 52 MET HE2 H 25.264 24.444 10.627 1.00 . A A . 423 MET HE2 1 1
12 40746 1 1 52 MET HE3 H 25.642 22.813 10.019 1.00 . A A . 423 MET HE3 1 1
12 40747 1 1 52 MET HG2 H 22.551 22.061 12.284 1.00 . A A . 423 MET HG2 1 1
12 40748 1 1 52 MET HG3 H 23.685 23.373 12.637 1.00 . A A . 423 MET HG3 1 1
12 40749 1 1 52 MET N N 24.448 21.717 14.585 1.00 . A A . 423 MET N 1 1
12 40750 1 1 52 MET O O 26.674 20.252 14.513 1.00 . A A . 423 MET O 1 1
12 40751 1 1 52 MET SD S 23.278 23.128 10.287 1.00 . A A . 423 MET SD 1 1
12 40752 1 1 53 ALA C C 28.330 19.212 12.240 1.00 . A A . 424 ALA C 1 1
12 40753 1 1 53 ALA CA C 27.306 18.213 12.766 1.00 . A A . 424 ALA CA 1 1
12 40754 1 1 53 ALA CB C 27.184 16.998 11.849 1.00 . A A . 424 ALA CB 1 1
12 40755 1 1 53 ALA H H 25.289 18.620 12.209 1.00 . A A . 424 ALA H 1 1
12 40756 1 1 53 ALA HA H 27.586 17.879 13.764 1.00 . A A . 424 ALA HA 1 1
12 40757 1 1 53 ALA HB1 H 28.140 16.475 11.810 1.00 . A A . 424 ALA HB1 1 1
12 40758 1 1 53 ALA HB2 H 26.419 16.321 12.231 1.00 . A A . 424 ALA HB2 1 1
12 40759 1 1 53 ALA HB3 H 26.911 17.326 10.847 1.00 . A A . 424 ALA HB3 1 1
12 40760 1 1 53 ALA N N 26.033 18.913 12.826 1.00 . A A . 424 ALA N 1 1
12 40761 1 1 53 ALA O O 28.170 19.753 11.147 1.00 . A A . 424 ALA O 1 1
12 40762 1 1 54 ASP C C 31.118 20.422 11.451 1.00 . A A . 425 ASP C 1 1
12 40763 1 1 54 ASP CA C 30.251 20.599 12.684 1.00 . A A . 425 ASP CA 1 1
12 40764 1 1 54 ASP CB C 31.087 21.004 13.899 1.00 . A A . 425 ASP CB 1 1
12 40765 1 1 54 ASP CG C 31.718 19.833 14.662 1.00 . A A . 425 ASP CG 1 1
12 40766 1 1 54 ASP H H 29.600 18.906 13.812 1.00 . A A . 425 ASP H 1 1
12 40767 1 1 54 ASP HA H 29.593 21.440 12.467 1.00 . A A . 425 ASP HA 1 1
12 40768 1 1 54 ASP HB2 H 31.877 21.685 13.582 1.00 . A A . 425 ASP HB2 1 1
12 40769 1 1 54 ASP HB3 H 30.432 21.536 14.589 1.00 . A A . 425 ASP HB3 1 1
12 40770 1 1 54 ASP N N 29.394 19.468 12.998 1.00 . A A . 425 ASP N 1 1
12 40771 1 1 54 ASP O O 31.370 21.399 10.749 1.00 . A A . 425 ASP O 1 1
12 40772 1 1 54 ASP OD1 O 31.740 18.705 14.123 1.00 . A A . 425 ASP OD1 1 1
12 40773 1 1 54 ASP OD2 O 32.179 20.086 15.798 1.00 . A A . 425 ASP OD2 1 1
12 40774 1 1 55 GLY C C 31.795 19.392 8.757 1.00 . A A . 426 GLY C 1 1
12 40775 1 1 55 GLY CA C 32.414 18.890 10.056 1.00 . A A . 426 GLY CA 1 1
12 40776 1 1 55 GLY H H 31.299 18.437 11.810 1.00 . A A . 426 GLY H 1 1
12 40777 1 1 55 GLY HA2 H 33.384 19.368 10.191 1.00 . A A . 426 GLY HA2 1 1
12 40778 1 1 55 GLY HA3 H 32.560 17.812 9.997 1.00 . A A . 426 GLY HA3 1 1
12 40779 1 1 55 GLY N N 31.558 19.191 11.191 1.00 . A A . 426 GLY N 1 1
12 40780 1 1 55 GLY O O 32.060 20.511 8.326 1.00 . A A . 426 GLY O 1 1
12 40781 1 1 56 TYR C C 29.287 19.981 6.854 1.00 . A A . 427 TYR C 1 1
12 40782 1 1 56 TYR CA C 30.383 18.920 6.848 1.00 . A A . 427 TYR CA 1 1
12 40783 1 1 56 TYR CB C 30.002 17.673 6.055 1.00 . A A . 427 TYR CB 1 1
12 40784 1 1 56 TYR CD1 C 31.897 16.006 6.156 1.00 . A A . 427 TYR CD1 1 1
12 40785 1 1 56 TYR CD2 C 31.613 17.334 4.146 1.00 . A A . 427 TYR CD2 1 1
12 40786 1 1 56 TYR CE1 C 33.008 15.371 5.584 1.00 . A A . 427 TYR CE1 1 1
12 40787 1 1 56 TYR CE2 C 32.717 16.699 3.561 1.00 . A A . 427 TYR CE2 1 1
12 40788 1 1 56 TYR CG C 31.197 16.984 5.437 1.00 . A A . 427 TYR CG 1 1
12 40789 1 1 56 TYR CZ C 33.418 15.710 4.278 1.00 . A A . 427 TYR CZ 1 1
12 40790 1 1 56 TYR H H 30.732 17.668 8.533 1.00 . A A . 427 TYR H 1 1
12 40791 1 1 56 TYR HA H 31.187 19.379 6.274 1.00 . A A . 427 TYR HA 1 1
12 40792 1 1 56 TYR HB2 H 29.465 16.980 6.704 1.00 . A A . 427 TYR HB2 1 1
12 40793 1 1 56 TYR HB3 H 29.329 17.968 5.250 1.00 . A A . 427 TYR HB3 1 1
12 40794 1 1 56 TYR HD1 H 31.586 15.744 7.156 1.00 . A A . 427 TYR HD1 1 1
12 40795 1 1 56 TYR HD2 H 31.081 18.096 3.596 1.00 . A A . 427 TYR HD2 1 1
12 40796 1 1 56 TYR HE1 H 33.547 14.619 6.141 1.00 . A A . 427 TYR HE1 1 1
12 40797 1 1 56 TYR HE2 H 33.030 16.959 2.561 1.00 . A A . 427 TYR HE2 1 1
12 40798 1 1 56 TYR HH H 34.881 14.418 4.280 1.00 . A A . 427 TYR HH 1 1
12 40799 1 1 56 TYR N N 30.966 18.563 8.126 1.00 . A A . 427 TYR N 1 1
12 40800 1 1 56 TYR O O 29.111 20.669 5.848 1.00 . A A . 427 TYR O 1 1
12 40801 1 1 56 TYR OH O 34.489 15.084 3.711 1.00 . A A . 427 TYR OH 1 1
12 40802 1 1 57 ALA C C 27.862 22.494 8.247 1.00 . A A . 428 ALA C 1 1
12 40803 1 1 57 ALA CA C 27.424 21.063 7.930 1.00 . A A . 428 ALA CA 1 1
12 40804 1 1 57 ALA CB C 26.328 20.590 8.884 1.00 . A A . 428 ALA CB 1 1
12 40805 1 1 57 ALA H H 28.728 19.624 8.808 1.00 . A A . 428 ALA H 1 1
12 40806 1 1 57 ALA HA H 27.007 21.058 6.924 1.00 . A A . 428 ALA HA 1 1
12 40807 1 1 57 ALA HB1 H 26.191 19.515 8.777 1.00 . A A . 428 ALA HB1 1 1
12 40808 1 1 57 ALA HB2 H 26.603 20.827 9.912 1.00 . A A . 428 ALA HB2 1 1
12 40809 1 1 57 ALA HB3 H 25.394 21.097 8.641 1.00 . A A . 428 ALA HB3 1 1
12 40810 1 1 57 ALA N N 28.544 20.137 7.958 1.00 . A A . 428 ALA N 1 1
12 40811 1 1 57 ALA O O 27.331 23.429 7.647 1.00 . A A . 428 ALA O 1 1
12 40812 1 1 58 VAL C C 30.267 24.544 8.513 1.00 . A A . 429 VAL C 1 1
12 40813 1 1 58 VAL CA C 29.200 24.063 9.494 1.00 . A A . 429 VAL CA 1 1
12 40814 1 1 58 VAL CB C 29.643 24.173 10.956 1.00 . A A . 429 VAL CB 1 1
12 40815 1 1 58 VAL CG1 C 30.010 25.613 11.316 1.00 . A A . 429 VAL CG1 1 1
12 40816 1 1 58 VAL CG2 C 28.496 23.724 11.866 1.00 . A A . 429 VAL CG2 1 1
12 40817 1 1 58 VAL H H 29.288 21.940 9.637 1.00 . A A . 429 VAL H 1 1
12 40818 1 1 58 VAL HA H 28.332 24.707 9.367 1.00 . A A . 429 VAL HA 1 1
12 40819 1 1 58 VAL HB H 30.512 23.538 11.132 1.00 . A A . 429 VAL HB 1 1
12 40820 1 1 58 VAL HG11 H 29.173 26.275 11.095 1.00 . A A . 429 VAL HG11 1 1
12 40821 1 1 58 VAL HG12 H 30.245 25.675 12.379 1.00 . A A . 429 VAL HG12 1 1
12 40822 1 1 58 VAL HG13 H 30.885 25.915 10.740 1.00 . A A . 429 VAL HG13 1 1
12 40823 1 1 58 VAL HG21 H 28.206 22.701 11.630 1.00 . A A . 429 VAL HG21 1 1
12 40824 1 1 58 VAL HG22 H 28.815 23.775 12.907 1.00 . A A . 429 VAL HG22 1 1
12 40825 1 1 58 VAL HG23 H 27.638 24.379 11.713 1.00 . A A . 429 VAL HG23 1 1
12 40826 1 1 58 VAL N N 28.814 22.697 9.166 1.00 . A A . 429 VAL N 1 1
12 40827 1 1 58 VAL O O 30.386 25.744 8.272 1.00 . A A . 429 VAL O 1 1
12 40828 1 1 59 ASP C C 31.309 24.494 5.648 1.00 . A A . 430 ASP C 1 1
12 40829 1 1 59 ASP CA C 32.004 23.991 6.911 1.00 . A A . 430 ASP CA 1 1
12 40830 1 1 59 ASP CB C 32.928 22.809 6.609 1.00 . A A . 430 ASP CB 1 1
12 40831 1 1 59 ASP CG C 33.887 23.078 5.451 1.00 . A A . 430 ASP CG 1 1
12 40832 1 1 59 ASP H H 30.968 22.650 8.197 1.00 . A A . 430 ASP H 1 1
12 40833 1 1 59 ASP HA H 32.613 24.810 7.296 1.00 . A A . 430 ASP HA 1 1
12 40834 1 1 59 ASP HB2 H 33.510 22.576 7.503 1.00 . A A . 430 ASP HB2 1 1
12 40835 1 1 59 ASP HB3 H 32.317 21.945 6.350 1.00 . A A . 430 ASP HB3 1 1
12 40836 1 1 59 ASP N N 31.042 23.621 7.933 1.00 . A A . 430 ASP N 1 1
12 40837 1 1 59 ASP O O 31.630 25.572 5.150 1.00 . A A . 430 ASP O 1 1
12 40838 1 1 59 ASP OD1 O 34.275 24.253 5.269 1.00 . A A . 430 ASP OD1 1 1
12 40839 1 1 59 ASP OD2 O 34.226 22.104 4.745 1.00 . A A . 430 ASP OD2 1 1
12 40840 1 1 60 ARG C C 28.788 25.298 4.025 1.00 . A A . 431 ARG C 1 1
12 40841 1 1 60 ARG CA C 29.699 24.083 3.872 1.00 . A A . 431 ARG CA 1 1
12 40842 1 1 60 ARG CB C 28.952 22.879 3.292 1.00 . A A . 431 ARG CB 1 1
12 40843 1 1 60 ARG CD C 29.285 20.745 1.984 1.00 . A A . 431 ARG CD 1 1
12 40844 1 1 60 ARG CG C 29.957 21.814 2.847 1.00 . A A . 431 ARG CG 1 1
12 40845 1 1 60 ARG CZ C 28.167 18.627 2.619 1.00 . A A . 431 ARG CZ 1 1
12 40846 1 1 60 ARG H H 30.084 22.854 5.572 1.00 . A A . 431 ARG H 1 1
12 40847 1 1 60 ARG HA H 30.477 24.358 3.158 1.00 . A A . 431 ARG HA 1 1
12 40848 1 1 60 ARG HB2 H 28.269 22.465 4.035 1.00 . A A . 431 ARG HB2 1 1
12 40849 1 1 60 ARG HB3 H 28.376 23.206 2.426 1.00 . A A . 431 ARG HB3 1 1
12 40850 1 1 60 ARG HD2 H 28.771 21.225 1.152 1.00 . A A . 431 ARG HD2 1 1
12 40851 1 1 60 ARG HD3 H 30.064 20.095 1.584 1.00 . A A . 431 ARG HD3 1 1
12 40852 1 1 60 ARG HE H 27.750 20.429 3.431 1.00 . A A . 431 ARG HE 1 1
12 40853 1 1 60 ARG HG2 H 30.728 22.298 2.247 1.00 . A A . 431 ARG HG2 1 1
12 40854 1 1 60 ARG HG3 H 30.423 21.352 3.717 1.00 . A A . 431 ARG HG3 1 1
12 40855 1 1 60 ARG HH11 H 29.588 18.402 1.183 1.00 . A A . 431 ARG HH11 1 1
12 40856 1 1 60 ARG HH12 H 28.776 16.934 1.670 1.00 . A A . 431 ARG HH12 1 1
12 40857 1 1 60 ARG HH21 H 26.695 18.529 4.002 1.00 . A A . 431 ARG HH21 1 1
12 40858 1 1 60 ARG HH22 H 27.141 16.997 3.271 1.00 . A A . 431 ARG HH22 1 1
12 40859 1 1 60 ARG N N 30.354 23.716 5.120 1.00 . A A . 431 ARG N 1 1
12 40860 1 1 60 ARG NE N 28.327 19.947 2.756 1.00 . A A . 431 ARG NE 1 1
12 40861 1 1 60 ARG NH1 N 28.902 17.932 1.756 1.00 . A A . 431 ARG NH1 1 1
12 40862 1 1 60 ARG NH2 N 27.261 17.996 3.357 1.00 . A A . 431 ARG NH2 1 1
12 40863 1 1 60 ARG O O 28.637 26.063 3.071 1.00 . A A . 431 ARG O 1 1
12 40864 1 1 61 ALA C C 28.232 27.945 5.402 1.00 . A A . 432 ALA C 1 1
12 40865 1 1 61 ALA CA C 27.355 26.692 5.394 1.00 . A A . 432 ALA CA 1 1
12 40866 1 1 61 ALA CB C 26.575 26.559 6.699 1.00 . A A . 432 ALA CB 1 1
12 40867 1 1 61 ALA H H 28.285 24.848 5.955 1.00 . A A . 432 ALA H 1 1
12 40868 1 1 61 ALA HA H 26.647 26.773 4.570 1.00 . A A . 432 ALA HA 1 1
12 40869 1 1 61 ALA HB1 H 27.264 26.473 7.540 1.00 . A A . 432 ALA HB1 1 1
12 40870 1 1 61 ALA HB2 H 25.947 27.440 6.835 1.00 . A A . 432 ALA HB2 1 1
12 40871 1 1 61 ALA HB3 H 25.944 25.672 6.653 1.00 . A A . 432 ALA HB3 1 1
12 40872 1 1 61 ALA N N 28.179 25.505 5.195 1.00 . A A . 432 ALA N 1 1
12 40873 1 1 61 ALA O O 27.798 29.011 4.964 1.00 . A A . 432 ALA O 1 1
12 40874 1 1 62 ILE C C 31.067 29.070 4.489 1.00 . A A . 433 ILE C 1 1
12 40875 1 1 62 ILE CA C 30.445 28.907 5.884 1.00 . A A . 433 ILE CA 1 1
12 40876 1 1 62 ILE CB C 31.490 28.646 6.985 1.00 . A A . 433 ILE CB 1 1
12 40877 1 1 62 ILE CD1 C 31.734 28.572 9.517 1.00 . A A . 433 ILE CD1 1 1
12 40878 1 1 62 ILE CG1 C 30.827 28.931 8.339 1.00 . A A . 433 ILE CG1 1 1
12 40879 1 1 62 ILE CG2 C 32.741 29.518 6.827 1.00 . A A . 433 ILE CG2 1 1
12 40880 1 1 62 ILE H H 29.762 26.938 6.287 1.00 . A A . 433 ILE H 1 1
12 40881 1 1 62 ILE HA H 29.935 29.839 6.127 1.00 . A A . 433 ILE HA 1 1
12 40882 1 1 62 ILE HB H 31.790 27.599 6.944 1.00 . A A . 433 ILE HB 1 1
12 40883 1 1 62 ILE HD11 H 32.077 27.541 9.421 1.00 . A A . 433 ILE HD11 1 1
12 40884 1 1 62 ILE HD12 H 32.591 29.245 9.558 1.00 . A A . 433 ILE HD12 1 1
12 40885 1 1 62 ILE HD13 H 31.174 28.676 10.446 1.00 . A A . 433 ILE HD13 1 1
12 40886 1 1 62 ILE HG12 H 30.561 29.987 8.398 1.00 . A A . 433 ILE HG12 1 1
12 40887 1 1 62 ILE HG13 H 29.914 28.343 8.415 1.00 . A A . 433 ILE HG13 1 1
12 40888 1 1 62 ILE HG21 H 33.235 29.295 5.882 1.00 . A A . 433 ILE HG21 1 1
12 40889 1 1 62 ILE HG22 H 32.468 30.572 6.857 1.00 . A A . 433 ILE HG22 1 1
12 40890 1 1 62 ILE HG23 H 33.448 29.297 7.626 1.00 . A A . 433 ILE HG23 1 1
12 40891 1 1 62 ILE N N 29.472 27.822 5.892 1.00 . A A . 433 ILE N 1 1
12 40892 1 1 62 ILE O O 31.685 30.091 4.198 1.00 . A A . 433 ILE O 1 1
12 40893 1 1 63 THR C C 30.391 28.628 1.234 1.00 . A A . 434 THR C 1 1
12 40894 1 1 63 THR CA C 31.407 28.112 2.256 1.00 . A A . 434 THR CA 1 1
12 40895 1 1 63 THR CB C 31.950 26.741 1.850 1.00 . A A . 434 THR CB 1 1
12 40896 1 1 63 THR CG2 C 32.743 26.801 0.548 1.00 . A A . 434 THR CG2 1 1
12 40897 1 1 63 THR H H 30.415 27.234 3.928 1.00 . A A . 434 THR H 1 1
12 40898 1 1 63 THR HA H 32.247 28.805 2.240 1.00 . A A . 434 THR HA 1 1
12 40899 1 1 63 THR HB H 31.123 26.041 1.721 1.00 . A A . 434 THR HB 1 1
12 40900 1 1 63 THR HG1 H 32.281 26.081 3.648 1.00 . A A . 434 THR HG1 1 1
12 40901 1 1 63 THR HG21 H 32.075 27.037 -0.280 1.00 . A A . 434 THR HG21 1 1
12 40902 1 1 63 THR HG22 H 33.513 27.569 0.625 1.00 . A A . 434 THR HG22 1 1
12 40903 1 1 63 THR HG23 H 33.212 25.836 0.357 1.00 . A A . 434 THR HG23 1 1
12 40904 1 1 63 THR N N 30.902 28.065 3.625 1.00 . A A . 434 THR N 1 1
12 40905 1 1 63 THR O O 30.798 29.042 0.145 1.00 . A A . 434 THR O 1 1
12 40906 1 1 63 THR OG1 O 32.800 26.239 2.857 1.00 . A A . 434 THR OG1 1 1
12 40907 1 1 64 HIS C C 27.025 29.954 0.874 1.00 . A A . 435 HIS C 1 1
12 40908 1 1 64 HIS CA C 28.083 28.900 0.529 1.00 . A A . 435 HIS CA 1 1
12 40909 1 1 64 HIS CB C 27.411 27.586 0.143 1.00 . A A . 435 HIS CB 1 1
12 40910 1 1 64 HIS CD2 C 28.637 25.356 0.043 1.00 . A A . 435 HIS CD2 1 1
12 40911 1 1 64 HIS CE1 C 29.747 25.619 -1.843 1.00 . A A . 435 HIS CE1 1 1
12 40912 1 1 64 HIS CG C 28.352 26.586 -0.469 1.00 . A A . 435 HIS CG 1 1
12 40913 1 1 64 HIS H H 28.796 28.377 2.481 1.00 . A A . 435 HIS H 1 1
12 40914 1 1 64 HIS HA H 28.589 29.262 -0.366 1.00 . A A . 435 HIS HA 1 1
12 40915 1 1 64 HIS HB2 H 26.955 27.147 1.031 1.00 . A A . 435 HIS HB2 1 1
12 40916 1 1 64 HIS HB3 H 26.621 27.793 -0.579 1.00 . A A . 435 HIS HB3 1 1
12 40917 1 1 64 HIS HD2 H 28.248 24.933 0.957 1.00 . A A . 435 HIS HD2 1 1
12 40918 1 1 64 HIS HE1 H 30.402 25.419 -2.678 1.00 . A A . 435 HIS HE1 1 1
12 40919 1 1 64 HIS HE2 H 29.922 23.844 -0.739 1.00 . A A . 435 HIS HE2 1 1
12 40920 1 1 64 HIS N N 29.090 28.622 1.547 1.00 . A A . 435 HIS N 1 1
12 40921 1 1 64 HIS ND1 N 29.048 26.754 -1.669 1.00 . A A . 435 HIS ND1 1 1
12 40922 1 1 64 HIS NE2 N 29.518 24.764 -0.833 1.00 . A A . 435 HIS NE2 1 1
12 40923 1 1 64 HIS O O 26.433 30.492 -0.063 1.00 . A A . 435 HIS O 1 1
12 40924 1 1 65 LEU C C 26.007 32.265 3.499 1.00 . A A . 436 LEU C 1 1
12 40925 1 1 65 LEU CA C 25.655 31.191 2.470 1.00 . A A . 436 LEU CA 1 1
12 40926 1 1 65 LEU CB C 24.467 30.396 3.047 1.00 . A A . 436 LEU CB 1 1
12 40927 1 1 65 LEU CD1 C 23.068 30.621 0.944 1.00 . A A . 436 LEU CD1 1 1
12 40928 1 1 65 LEU CD2 C 24.171 28.440 1.437 1.00 . A A . 436 LEU CD2 1 1
12 40929 1 1 65 LEU CG C 23.544 29.687 2.050 1.00 . A A . 436 LEU CG 1 1
12 40930 1 1 65 LEU H H 27.308 29.873 2.899 1.00 . A A . 436 LEU H 1 1
12 40931 1 1 65 LEU HA H 25.342 31.703 1.560 1.00 . A A . 436 LEU HA 1 1
12 40932 1 1 65 LEU HB2 H 24.857 29.673 3.764 1.00 . A A . 436 LEU HB2 1 1
12 40933 1 1 65 LEU HB3 H 23.847 31.098 3.604 1.00 . A A . 436 LEU HB3 1 1
12 40934 1 1 65 LEU HD11 H 22.323 30.109 0.336 1.00 . A A . 436 LEU HD11 1 1
12 40935 1 1 65 LEU HD12 H 22.631 31.510 1.399 1.00 . A A . 436 LEU HD12 1 1
12 40936 1 1 65 LEU HD13 H 23.904 30.909 0.307 1.00 . A A . 436 LEU HD13 1 1
12 40937 1 1 65 LEU HD21 H 24.563 27.800 2.227 1.00 . A A . 436 LEU HD21 1 1
12 40938 1 1 65 LEU HD22 H 23.405 27.905 0.874 1.00 . A A . 436 LEU HD22 1 1
12 40939 1 1 65 LEU HD23 H 24.965 28.726 0.747 1.00 . A A . 436 LEU HD23 1 1
12 40940 1 1 65 LEU HG H 22.667 29.359 2.610 1.00 . A A . 436 LEU HG 1 1
12 40941 1 1 65 LEU N N 26.758 30.273 2.152 1.00 . A A . 436 LEU N 1 1
12 40942 1 1 65 LEU O O 25.245 33.214 3.664 1.00 . A A . 436 LEU O 1 1
12 40943 1 1 66 ASN C C 27.679 34.488 5.080 1.00 . A A . 437 ASN C 1 1
12 40944 1 1 66 ASN CA C 27.381 33.004 5.355 1.00 . A A . 437 ASN CA 1 1
12 40945 1 1 66 ASN CB C 28.636 32.367 5.987 1.00 . A A . 437 ASN CB 1 1
12 40946 1 1 66 ASN CG C 29.934 32.406 5.158 1.00 . A A . 437 ASN CG 1 1
12 40947 1 1 66 ASN H H 27.816 31.436 3.953 1.00 . A A . 437 ASN H 1 1
12 40948 1 1 66 ASN HA H 26.522 32.920 6.021 1.00 . A A . 437 ASN HA 1 1
12 40949 1 1 66 ASN HB2 H 28.843 32.896 6.916 1.00 . A A . 437 ASN HB2 1 1
12 40950 1 1 66 ASN HB3 H 28.417 31.322 6.207 1.00 . A A . 437 ASN HB3 1 1
12 40951 1 1 66 ASN HD21 H 28.967 32.586 3.360 1.00 . A A . 437 ASN HD21 1 1
12 40952 1 1 66 ASN HD22 H 30.719 32.477 3.295 1.00 . A A . 437 ASN HD22 1 1
12 40953 1 1 66 ASN N N 27.141 32.147 4.194 1.00 . A A . 437 ASN N 1 1
12 40954 1 1 66 ASN ND2 N 29.859 32.496 3.825 1.00 . A A . 437 ASN ND2 1 1
12 40955 1 1 66 ASN O O 28.809 34.800 4.799 1.00 . A A . 437 ASN O 1 1
12 40956 1 1 66 ASN OD1 O 31.010 32.360 5.723 1.00 . A A . 437 ASN OD1 1 1
12 40957 1 1 67 ASN C C 26.573 36.804 3.082 1.00 . A A . 438 ASN C 1 1
12 40958 1 1 67 ASN CA C 26.893 36.794 4.582 1.00 . A A . 438 ASN CA 1 1
12 40959 1 1 67 ASN CB C 28.281 37.478 4.710 1.00 . A A . 438 ASN CB 1 1
12 40960 1 1 67 ASN CG C 28.893 37.664 6.083 1.00 . A A . 438 ASN CG 1 1
12 40961 1 1 67 ASN H H 25.902 35.256 5.703 1.00 . A A . 438 ASN H 1 1
12 40962 1 1 67 ASN HA H 26.144 37.432 5.053 1.00 . A A . 438 ASN HA 1 1
12 40963 1 1 67 ASN HB2 H 29.008 36.961 4.083 1.00 . A A . 438 ASN HB2 1 1
12 40964 1 1 67 ASN HB3 H 28.194 38.481 4.294 1.00 . A A . 438 ASN HB3 1 1
12 40965 1 1 67 ASN HD21 H 29.712 35.831 6.013 1.00 . A A . 438 ASN HD21 1 1
12 40966 1 1 67 ASN HD22 H 29.986 36.730 7.502 1.00 . A A . 438 ASN HD22 1 1
12 40967 1 1 67 ASN N N 26.764 35.455 5.213 1.00 . A A . 438 ASN N 1 1
12 40968 1 1 67 ASN ND2 N 29.587 36.660 6.577 1.00 . A A . 438 ASN ND2 1 1
12 40969 1 1 67 ASN O O 27.009 37.713 2.371 1.00 . A A . 438 ASN O 1 1
12 40970 1 1 67 ASN OD1 O 28.736 38.718 6.689 1.00 . A A . 438 ASN OD1 1 1
12 40971 1 1 68 ASN C C 24.064 36.831 1.153 1.00 . A A . 439 ASN C 1 1
12 40972 1 1 68 ASN CA C 25.300 35.923 1.207 1.00 . A A . 439 ASN CA 1 1
12 40973 1 1 68 ASN CB C 24.976 34.532 0.659 1.00 . A A . 439 ASN CB 1 1
12 40974 1 1 68 ASN CG C 26.237 33.771 0.275 1.00 . A A . 439 ASN CG 1 1
12 40975 1 1 68 ASN H H 25.575 35.035 3.134 1.00 . A A . 439 ASN H 1 1
12 40976 1 1 68 ASN HA H 26.058 36.380 0.571 1.00 . A A . 439 ASN HA 1 1
12 40977 1 1 68 ASN HB2 H 24.411 33.954 1.391 1.00 . A A . 439 ASN HB2 1 1
12 40978 1 1 68 ASN HB3 H 24.374 34.643 -0.243 1.00 . A A . 439 ASN HB3 1 1
12 40979 1 1 68 ASN HD21 H 25.422 33.279 -1.516 1.00 . A A . 439 ASN HD21 1 1
12 40980 1 1 68 ASN HD22 H 27.040 32.662 -1.211 1.00 . A A . 439 ASN HD22 1 1
12 40981 1 1 68 ASN N N 25.828 35.831 2.567 1.00 . A A . 439 ASN N 1 1
12 40982 1 1 68 ASN ND2 N 26.230 33.188 -0.917 1.00 . A A . 439 ASN ND2 1 1
12 40983 1 1 68 ASN O O 23.437 37.095 2.177 1.00 . A A . 439 ASN O 1 1
12 40984 1 1 68 ASN OD1 O 27.197 33.702 1.037 1.00 . A A . 439 ASN OD1 1 1
12 40985 1 1 69 PHE C C 21.209 37.279 -0.194 1.00 . A A . 440 PHE C 1 1
12 40986 1 1 69 PHE CA C 22.509 38.076 -0.274 1.00 . A A . 440 PHE CA 1 1
12 40987 1 1 69 PHE CB C 22.593 38.884 -1.571 1.00 . A A . 440 PHE CB 1 1
12 40988 1 1 69 PHE CD1 C 22.945 41.304 -0.923 1.00 . A A . 440 PHE CD1 1 1
12 40989 1 1 69 PHE CD2 C 24.761 40.106 -2.000 1.00 . A A . 440 PHE CD2 1 1
12 40990 1 1 69 PHE CE1 C 23.732 42.461 -0.883 1.00 . A A . 440 PHE CE1 1 1
12 40991 1 1 69 PHE CE2 C 25.550 41.264 -1.958 1.00 . A A . 440 PHE CE2 1 1
12 40992 1 1 69 PHE CG C 23.454 40.127 -1.490 1.00 . A A . 440 PHE CG 1 1
12 40993 1 1 69 PHE CZ C 25.034 42.445 -1.404 1.00 . A A . 440 PHE CZ 1 1
12 40994 1 1 69 PHE H H 24.309 37.114 -0.846 1.00 . A A . 440 PHE H 1 1
12 40995 1 1 69 PHE HA H 22.455 38.808 0.533 1.00 . A A . 440 PHE HA 1 1
12 40996 1 1 69 PHE HB2 H 22.963 38.240 -2.369 1.00 . A A . 440 PHE HB2 1 1
12 40997 1 1 69 PHE HB3 H 21.586 39.205 -1.836 1.00 . A A . 440 PHE HB3 1 1
12 40998 1 1 69 PHE HD1 H 21.942 41.324 -0.522 1.00 . A A . 440 PHE HD1 1 1
12 40999 1 1 69 PHE HD2 H 25.157 39.198 -2.429 1.00 . A A . 440 PHE HD2 1 1
12 41000 1 1 69 PHE HE1 H 23.336 43.370 -0.454 1.00 . A A . 440 PHE HE1 1 1
12 41001 1 1 69 PHE HE2 H 26.555 41.247 -2.354 1.00 . A A . 440 PHE HE2 1 1
12 41002 1 1 69 PHE HZ H 25.636 43.342 -1.378 1.00 . A A . 440 PHE HZ 1 1
12 41003 1 1 69 PHE N N 23.724 37.302 -0.045 1.00 . A A . 440 PHE N 1 1
12 41004 1 1 69 PHE O O 21.173 36.132 -0.638 1.00 . A A . 440 PHE O 1 1
12 41005 1 1 70 MET C C 17.766 38.293 0.707 1.00 . A A . 441 MET C 1 1
12 41006 1 1 70 MET CA C 18.842 37.239 0.434 1.00 . A A . 441 MET CA 1 1
12 41007 1 1 70 MET CB C 18.878 36.170 1.530 1.00 . A A . 441 MET CB 1 1
12 41008 1 1 70 MET CE C 16.045 33.223 2.449 1.00 . A A . 441 MET CE 1 1
12 41009 1 1 70 MET CG C 17.569 35.384 1.607 1.00 . A A . 441 MET CG 1 1
12 41010 1 1 70 MET H H 20.235 38.806 0.738 1.00 . A A . 441 MET H 1 1
12 41011 1 1 70 MET HA H 18.632 36.749 -0.517 1.00 . A A . 441 MET HA 1 1
12 41012 1 1 70 MET HB2 H 19.691 35.475 1.321 1.00 . A A . 441 MET HB2 1 1
12 41013 1 1 70 MET HB3 H 19.060 36.644 2.496 1.00 . A A . 441 MET HB3 1 1
12 41014 1 1 70 MET HE1 H 15.907 32.379 3.125 1.00 . A A . 441 MET HE1 1 1
12 41015 1 1 70 MET HE2 H 15.250 33.949 2.612 1.00 . A A . 441 MET HE2 1 1
12 41016 1 1 70 MET HE3 H 16.015 32.867 1.419 1.00 . A A . 441 MET HE3 1 1
12 41017 1 1 70 MET HG2 H 16.762 36.054 1.901 1.00 . A A . 441 MET HG2 1 1
12 41018 1 1 70 MET HG3 H 17.347 34.986 0.617 1.00 . A A . 441 MET HG3 1 1
12 41019 1 1 70 MET N N 20.149 37.874 0.359 1.00 . A A . 441 MET N 1 1
12 41020 1 1 70 MET O O 17.940 39.155 1.568 1.00 . A A . 441 MET O 1 1
12 41021 1 1 70 MET SD S 17.646 34.000 2.777 1.00 . A A . 441 MET SD 1 1
12 41022 1 1 71 PHE C C 15.839 40.651 -0.006 1.00 . A A . 442 PHE C 1 1
12 41023 1 1 71 PHE CA C 15.544 39.158 0.130 1.00 . A A . 442 PHE CA 1 1
12 41024 1 1 71 PHE CB C 14.602 38.775 1.276 1.00 . A A . 442 PHE CB 1 1
12 41025 1 1 71 PHE CD1 C 12.702 37.738 -0.025 1.00 . A A . 442 PHE CD1 1 1
12 41026 1 1 71 PHE CD2 C 13.883 36.375 1.598 1.00 . A A . 442 PHE CD2 1 1
12 41027 1 1 71 PHE CE1 C 11.891 36.643 -0.355 1.00 . A A . 442 PHE CE1 1 1
12 41028 1 1 71 PHE CE2 C 13.069 35.284 1.272 1.00 . A A . 442 PHE CE2 1 1
12 41029 1 1 71 PHE CG C 13.708 37.603 0.942 1.00 . A A . 442 PHE CG 1 1
12 41030 1 1 71 PHE CZ C 12.080 35.414 0.288 1.00 . A A . 442 PHE CZ 1 1
12 41031 1 1 71 PHE H H 16.566 37.507 -0.729 1.00 . A A . 442 PHE H 1 1
12 41032 1 1 71 PHE HA H 14.945 38.972 -0.762 1.00 . A A . 442 PHE HA 1 1
12 41033 1 1 71 PHE HB2 H 15.189 38.551 2.167 1.00 . A A . 442 PHE HB2 1 1
12 41034 1 1 71 PHE HB3 H 13.959 39.625 1.503 1.00 . A A . 442 PHE HB3 1 1
12 41035 1 1 71 PHE HD1 H 12.547 38.684 -0.524 1.00 . A A . 442 PHE HD1 1 1
12 41036 1 1 71 PHE HD2 H 14.643 36.268 2.359 1.00 . A A . 442 PHE HD2 1 1
12 41037 1 1 71 PHE HE1 H 11.121 36.749 -1.105 1.00 . A A . 442 PHE HE1 1 1
12 41038 1 1 71 PHE HE2 H 13.202 34.338 1.777 1.00 . A A . 442 PHE HE2 1 1
12 41039 1 1 71 PHE HZ H 11.462 34.566 0.029 1.00 . A A . 442 PHE HZ 1 1
12 41040 1 1 71 PHE N N 16.656 38.227 -0.026 1.00 . A A . 442 PHE N 1 1
12 41041 1 1 71 PHE O O 15.143 41.486 0.574 1.00 . A A . 442 PHE O 1 1
12 41042 1 1 72 GLY C C 18.155 42.915 0.136 1.00 . A A . 443 GLY C 1 1
12 41043 1 1 72 GLY CA C 17.266 42.386 -0.991 1.00 . A A . 443 GLY CA 1 1
12 41044 1 1 72 GLY H H 17.415 40.278 -1.235 1.00 . A A . 443 GLY H 1 1
12 41045 1 1 72 GLY HA2 H 17.819 42.456 -1.927 1.00 . A A . 443 GLY HA2 1 1
12 41046 1 1 72 GLY HA3 H 16.374 43.006 -1.061 1.00 . A A . 443 GLY HA3 1 1
12 41047 1 1 72 GLY N N 16.876 40.998 -0.774 1.00 . A A . 443 GLY N 1 1
12 41048 1 1 72 GLY O O 18.436 44.112 0.192 1.00 . A A . 443 GLY O 1 1
12 41049 1 1 73 GLN C C 20.599 41.345 2.219 1.00 . A A . 444 GLN C 1 1
12 41050 1 1 73 GLN CA C 19.453 42.352 2.155 1.00 . A A . 444 GLN CA 1 1
12 41051 1 1 73 GLN CB C 18.636 42.335 3.452 1.00 . A A . 444 GLN CB 1 1
12 41052 1 1 73 GLN CD C 17.996 44.801 3.384 1.00 . A A . 444 GLN CD 1 1
12 41053 1 1 73 GLN CG C 17.497 43.359 3.442 1.00 . A A . 444 GLN CG 1 1
12 41054 1 1 73 GLN H H 18.309 41.062 0.931 1.00 . A A . 444 GLN H 1 1
12 41055 1 1 73 GLN HA H 19.883 43.343 2.009 1.00 . A A . 444 GLN HA 1 1
12 41056 1 1 73 GLN HB2 H 18.211 41.339 3.581 1.00 . A A . 444 GLN HB2 1 1
12 41057 1 1 73 GLN HB3 H 19.293 42.544 4.296 1.00 . A A . 444 GLN HB3 1 1
12 41058 1 1 73 GLN HE21 H 16.130 45.488 2.943 1.00 . A A . 444 GLN HE21 1 1
12 41059 1 1 73 GLN HE22 H 17.387 46.706 3.055 1.00 . A A . 444 GLN HE22 1 1
12 41060 1 1 73 GLN HG2 H 16.841 43.168 2.592 1.00 . A A . 444 GLN HG2 1 1
12 41061 1 1 73 GLN HG3 H 16.907 43.237 4.350 1.00 . A A . 444 GLN HG3 1 1
12 41062 1 1 73 GLN N N 18.591 42.027 1.030 1.00 . A A . 444 GLN N 1 1
12 41063 1 1 73 GLN NE2 N 17.095 45.740 3.104 1.00 . A A . 444 GLN NE2 1 1
12 41064 1 1 73 GLN O O 20.657 40.418 1.411 1.00 . A A . 444 GLN O 1 1
12 41065 1 1 73 GLN OE1 O 19.173 45.080 3.589 1.00 . A A . 444 GLN OE1 1 1
12 41066 1 1 74 LYS C C 22.679 40.038 4.766 1.00 . A A . 445 LYS C 1 1
12 41067 1 1 74 LYS CA C 22.628 40.592 3.341 1.00 . A A . 445 LYS CA 1 1
12 41068 1 1 74 LYS CB C 23.932 41.275 2.929 1.00 . A A . 445 LYS CB 1 1
12 41069 1 1 74 LYS CD C 26.451 40.939 2.737 1.00 . A A . 445 LYS CD 1 1
12 41070 1 1 74 LYS CE C 26.526 41.128 1.223 1.00 . A A . 445 LYS CE 1 1
12 41071 1 1 74 LYS CG C 25.112 40.319 3.133 1.00 . A A . 445 LYS CG 1 1
12 41072 1 1 74 LYS H H 21.436 42.296 3.813 1.00 . A A . 445 LYS H 1 1
12 41073 1 1 74 LYS HA H 22.480 39.737 2.680 1.00 . A A . 445 LYS HA 1 1
12 41074 1 1 74 LYS HB2 H 23.861 41.557 1.878 1.00 . A A . 445 LYS HB2 1 1
12 41075 1 1 74 LYS HB3 H 24.077 42.168 3.535 1.00 . A A . 445 LYS HB3 1 1
12 41076 1 1 74 LYS HD2 H 26.574 41.900 3.238 1.00 . A A . 445 LYS HD2 1 1
12 41077 1 1 74 LYS HD3 H 27.257 40.276 3.050 1.00 . A A . 445 LYS HD3 1 1
12 41078 1 1 74 LYS HE2 H 26.400 40.161 0.738 1.00 . A A . 445 LYS HE2 1 1
12 41079 1 1 74 LYS HE3 H 25.716 41.788 0.913 1.00 . A A . 445 LYS HE3 1 1
12 41080 1 1 74 LYS HG2 H 25.172 40.067 4.191 1.00 . A A . 445 LYS HG2 1 1
12 41081 1 1 74 LYS HG3 H 24.948 39.410 2.555 1.00 . A A . 445 LYS HG3 1 1
12 41082 1 1 74 LYS HZ1 H 27.941 42.613 1.271 1.00 . A A . 445 LYS HZ1 1 1
12 41083 1 1 74 LYS HZ2 H 28.576 41.106 1.090 1.00 . A A . 445 LYS HZ2 1 1
12 41084 1 1 74 LYS HZ3 H 27.844 41.844 -0.179 1.00 . A A . 445 LYS HZ3 1 1
12 41085 1 1 74 LYS N N 21.511 41.515 3.178 1.00 . A A . 445 LYS N 1 1
12 41086 1 1 74 LYS NZ N 27.818 41.717 0.822 1.00 . A A . 445 LYS NZ 1 1
12 41087 1 1 74 LYS O O 22.561 40.788 5.736 1.00 . A A . 445 LYS O 1 1
12 41088 1 1 75 MET C C 24.453 38.156 6.618 1.00 . A A . 446 MET C 1 1
12 41089 1 1 75 MET CA C 23.010 38.009 6.132 1.00 . A A . 446 MET CA 1 1
12 41090 1 1 75 MET CB C 22.673 36.533 5.888 1.00 . A A . 446 MET CB 1 1
12 41091 1 1 75 MET CE C 21.984 34.363 3.503 1.00 . A A . 446 MET CE 1 1
12 41092 1 1 75 MET CG C 21.268 36.359 5.296 1.00 . A A . 446 MET CG 1 1
12 41093 1 1 75 MET H H 22.909 38.170 4.027 1.00 . A A . 446 MET H 1 1
12 41094 1 1 75 MET HA H 22.332 38.421 6.880 1.00 . A A . 446 MET HA 1 1
12 41095 1 1 75 MET HB2 H 23.400 36.118 5.191 1.00 . A A . 446 MET HB2 1 1
12 41096 1 1 75 MET HB3 H 22.726 35.978 6.825 1.00 . A A . 446 MET HB3 1 1
12 41097 1 1 75 MET HE1 H 23.016 34.465 3.839 1.00 . A A . 446 MET HE1 1 1
12 41098 1 1 75 MET HE2 H 21.834 33.357 3.108 1.00 . A A . 446 MET HE2 1 1
12 41099 1 1 75 MET HE3 H 21.782 35.092 2.717 1.00 . A A . 446 MET HE3 1 1
12 41100 1 1 75 MET HG2 H 20.544 36.727 6.024 1.00 . A A . 446 MET HG2 1 1
12 41101 1 1 75 MET HG3 H 21.180 36.949 4.384 1.00 . A A . 446 MET HG3 1 1
12 41102 1 1 75 MET N N 22.859 38.719 4.872 1.00 . A A . 446 MET N 1 1
12 41103 1 1 75 MET O O 25.162 39.076 6.220 1.00 . A A . 446 MET O 1 1
12 41104 1 1 75 MET SD S 20.847 34.637 4.890 1.00 . A A . 446 MET SD 1 1
12 41105 1 1 76 ASN C C 26.525 35.758 8.474 1.00 . A A . 447 ASN C 1 1
12 41106 1 1 76 ASN CA C 26.304 37.118 7.842 1.00 . A A . 447 ASN CA 1 1
12 41107 1 1 76 ASN CB C 26.662 38.232 8.834 1.00 . A A . 447 ASN CB 1 1
12 41108 1 1 76 ASN CG C 28.091 38.151 9.368 1.00 . A A . 447 ASN CG 1 1
12 41109 1 1 76 ASN H H 24.240 36.603 7.908 1.00 . A A . 447 ASN H 1 1
12 41110 1 1 76 ASN HA H 26.905 37.219 6.939 1.00 . A A . 447 ASN HA 1 1
12 41111 1 1 76 ASN HB2 H 26.549 39.195 8.336 1.00 . A A . 447 ASN HB2 1 1
12 41112 1 1 76 ASN HB3 H 25.957 38.196 9.666 1.00 . A A . 447 ASN HB3 1 1
12 41113 1 1 76 ASN HD21 H 28.024 40.088 9.995 1.00 . A A . 447 ASN HD21 1 1
12 41114 1 1 76 ASN HD22 H 29.525 39.238 10.289 1.00 . A A . 447 ASN HD22 1 1
12 41115 1 1 76 ASN N N 24.898 37.240 7.482 1.00 . A A . 447 ASN N 1 1
12 41116 1 1 76 ASN ND2 N 28.582 39.249 9.927 1.00 . A A . 447 ASN ND2 1 1
12 41117 1 1 76 ASN O O 25.828 35.508 9.455 1.00 . A A . 447 ASN O 1 1
12 41118 1 1 76 ASN OD1 O 28.751 37.122 9.279 1.00 . A A . 447 ASN OD1 1 1
12 41119 1 1 77 VAL C C 29.090 33.425 9.298 1.00 . A A . 448 VAL C 1 1
12 41120 1 1 77 VAL CA C 27.643 33.717 8.879 1.00 . A A . 448 VAL CA 1 1
12 41121 1 1 77 VAL CB C 26.762 32.494 8.548 1.00 . A A . 448 VAL CB 1 1
12 41122 1 1 77 VAL CG1 C 26.564 31.563 9.736 1.00 . A A . 448 VAL CG1 1 1
12 41123 1 1 77 VAL CG2 C 25.353 32.889 8.097 1.00 . A A . 448 VAL CG2 1 1
12 41124 1 1 77 VAL H H 27.920 34.983 7.099 1.00 . A A . 448 VAL H 1 1
12 41125 1 1 77 VAL HA H 27.232 34.026 9.840 1.00 . A A . 448 VAL HA 1 1
12 41126 1 1 77 VAL HB H 27.204 31.897 7.751 1.00 . A A . 448 VAL HB 1 1
12 41127 1 1 77 VAL HG11 H 25.923 30.742 9.417 1.00 . A A . 448 VAL HG11 1 1
12 41128 1 1 77 VAL HG12 H 27.514 31.147 10.070 1.00 . A A . 448 VAL HG12 1 1
12 41129 1 1 77 VAL HG13 H 26.070 32.102 10.546 1.00 . A A . 448 VAL HG13 1 1
12 41130 1 1 77 VAL HG21 H 24.825 32.012 7.721 1.00 . A A . 448 VAL HG21 1 1
12 41131 1 1 77 VAL HG22 H 24.803 33.273 8.956 1.00 . A A . 448 VAL HG22 1 1
12 41132 1 1 77 VAL HG23 H 25.368 33.655 7.321 1.00 . A A . 448 VAL HG23 1 1
12 41133 1 1 77 VAL N N 27.435 34.875 7.979 1.00 . A A . 448 VAL N 1 1
12 41134 1 1 77 VAL O O 30.045 33.722 8.581 1.00 . A A . 448 VAL O 1 1
12 41135 1 1 78 CYS C C 30.187 31.432 12.201 1.00 . A A . 449 CYS C 1 1
12 41136 1 1 78 CYS CA C 30.484 32.469 11.112 1.00 . A A . 449 CYS CA 1 1
12 41137 1 1 78 CYS CB C 31.106 33.732 11.722 1.00 . A A . 449 CYS CB 1 1
12 41138 1 1 78 CYS H H 28.393 32.614 11.012 1.00 . A A . 449 CYS H 1 1
12 41139 1 1 78 CYS HA H 31.158 32.045 10.367 1.00 . A A . 449 CYS HA 1 1
12 41140 1 1 78 CYS HB2 H 31.118 34.531 10.980 1.00 . A A . 449 CYS HB2 1 1
12 41141 1 1 78 CYS HB3 H 30.505 34.054 12.572 1.00 . A A . 449 CYS HB3 1 1
12 41142 1 1 78 CYS HG H 33.314 33.286 11.010 1.00 . A A . 449 CYS HG 1 1
12 41143 1 1 78 CYS N N 29.228 32.835 10.490 1.00 . A A . 449 CYS N 1 1
12 41144 1 1 78 CYS O O 29.023 31.127 12.469 1.00 . A A . 449 CYS O 1 1
12 41145 1 1 78 CYS SG S 32.812 33.395 12.242 1.00 . A A . 449 CYS SG 1 1
12 41146 1 1 79 VAL C C 30.545 30.450 15.211 1.00 . A A . 450 VAL C 1 1
12 41147 1 1 79 VAL CA C 31.048 29.876 13.886 1.00 . A A . 450 VAL CA 1 1
12 41148 1 1 79 VAL CB C 32.330 29.048 14.033 1.00 . A A . 450 VAL CB 1 1
12 41149 1 1 79 VAL CG1 C 33.379 29.792 14.857 1.00 . A A . 450 VAL CG1 1 1
12 41150 1 1 79 VAL CG2 C 32.025 27.714 14.712 1.00 . A A . 450 VAL CG2 1 1
12 41151 1 1 79 VAL H H 32.164 31.156 12.590 1.00 . A A . 450 VAL H 1 1
12 41152 1 1 79 VAL HA H 30.278 29.190 13.533 1.00 . A A . 450 VAL HA 1 1
12 41153 1 1 79 VAL HB H 32.732 28.836 13.042 1.00 . A A . 450 VAL HB 1 1
12 41154 1 1 79 VAL HG11 H 33.022 29.936 15.877 1.00 . A A . 450 VAL HG11 1 1
12 41155 1 1 79 VAL HG12 H 34.295 29.201 14.882 1.00 . A A . 450 VAL HG12 1 1
12 41156 1 1 79 VAL HG13 H 33.591 30.764 14.412 1.00 . A A . 450 VAL HG13 1 1
12 41157 1 1 79 VAL HG21 H 31.658 27.892 15.723 1.00 . A A . 450 VAL HG21 1 1
12 41158 1 1 79 VAL HG22 H 31.270 27.177 14.138 1.00 . A A . 450 VAL HG22 1 1
12 41159 1 1 79 VAL HG23 H 32.934 27.115 14.764 1.00 . A A . 450 VAL HG23 1 1
12 41160 1 1 79 VAL N N 31.226 30.876 12.838 1.00 . A A . 450 VAL N 1 1
12 41161 1 1 79 VAL O O 30.838 31.595 15.556 1.00 . A A . 450 VAL O 1 1
12 41162 1 1 80 SER C C 30.326 29.777 18.361 1.00 . A A . 451 SER C 1 1
12 41163 1 1 80 SER CA C 29.283 30.039 17.276 1.00 . A A . 451 SER CA 1 1
12 41164 1 1 80 SER CB C 27.994 29.278 17.576 1.00 . A A . 451 SER CB 1 1
12 41165 1 1 80 SER H H 29.550 28.725 15.630 1.00 . A A . 451 SER H 1 1
12 41166 1 1 80 SER HA H 29.055 31.105 17.259 1.00 . A A . 451 SER HA 1 1
12 41167 1 1 80 SER HB2 H 27.202 29.596 16.898 1.00 . A A . 451 SER HB2 1 1
12 41168 1 1 80 SER HB3 H 28.180 28.213 17.438 1.00 . A A . 451 SER HB3 1 1
12 41169 1 1 80 SER HG H 27.283 30.393 19.002 1.00 . A A . 451 SER HG 1 1
12 41170 1 1 80 SER N N 29.785 29.649 15.965 1.00 . A A . 451 SER N 1 1
12 41171 1 1 80 SER O O 31.228 28.962 18.168 1.00 . A A . 451 SER O 1 1
12 41172 1 1 80 SER OG O 27.576 29.483 18.906 1.00 . A A . 451 SER OG 1 1
12 41173 1 1 81 LYS C C 30.424 29.425 21.724 1.00 . A A . 452 LYS C 1 1
12 41174 1 1 81 LYS CA C 31.117 30.232 20.624 1.00 . A A . 452 LYS CA 1 1
12 41175 1 1 81 LYS CB C 31.686 31.560 21.136 1.00 . A A . 452 LYS CB 1 1
12 41176 1 1 81 LYS CD C 31.268 33.787 22.170 1.00 . A A . 452 LYS CD 1 1
12 41177 1 1 81 LYS CE C 30.224 34.719 22.780 1.00 . A A . 452 LYS CE 1 1
12 41178 1 1 81 LYS CG C 30.620 32.462 21.761 1.00 . A A . 452 LYS CG 1 1
12 41179 1 1 81 LYS H H 29.474 31.147 19.603 1.00 . A A . 452 LYS H 1 1
12 41180 1 1 81 LYS HA H 31.955 29.635 20.267 1.00 . A A . 452 LYS HA 1 1
12 41181 1 1 81 LYS HB2 H 32.448 31.349 21.886 1.00 . A A . 452 LYS HB2 1 1
12 41182 1 1 81 LYS HB3 H 32.156 32.086 20.304 1.00 . A A . 452 LYS HB3 1 1
12 41183 1 1 81 LYS HD2 H 32.052 33.594 22.902 1.00 . A A . 452 LYS HD2 1 1
12 41184 1 1 81 LYS HD3 H 31.703 34.260 21.289 1.00 . A A . 452 LYS HD3 1 1
12 41185 1 1 81 LYS HE2 H 29.439 34.889 22.043 1.00 . A A . 452 LYS HE2 1 1
12 41186 1 1 81 LYS HE3 H 29.788 34.243 23.658 1.00 . A A . 452 LYS HE3 1 1
12 41187 1 1 81 LYS HG2 H 29.834 32.655 21.030 1.00 . A A . 452 LYS HG2 1 1
12 41188 1 1 81 LYS HG3 H 30.195 31.979 22.640 1.00 . A A . 452 LYS HG3 1 1
12 41189 1 1 81 LYS HZ1 H 31.534 35.866 23.862 1.00 . A A . 452 LYS HZ1 1 1
12 41190 1 1 81 LYS HZ2 H 31.227 36.464 22.359 1.00 . A A . 452 LYS HZ2 1 1
12 41191 1 1 81 LYS HZ3 H 30.106 36.617 23.550 1.00 . A A . 452 LYS HZ3 1 1
12 41192 1 1 81 LYS N N 30.210 30.463 19.505 1.00 . A A . 452 LYS N 1 1
12 41193 1 1 81 LYS NZ N 30.818 36.012 23.165 1.00 . A A . 452 LYS NZ 1 1
12 41194 1 1 81 LYS O O 31.045 29.100 22.733 1.00 . A A . 452 LYS O 1 1
12 41195 1 1 82 GLN C C 28.583 26.791 22.130 1.00 . A A . 453 GLN C 1 1
12 41196 1 1 82 GLN CA C 28.384 28.272 22.460 1.00 . A A . 453 GLN CA 1 1
12 41197 1 1 82 GLN CB C 26.909 28.660 22.394 1.00 . A A . 453 GLN CB 1 1
12 41198 1 1 82 GLN CD C 25.828 30.198 24.113 1.00 . A A . 453 GLN CD 1 1
12 41199 1 1 82 GLN CG C 26.722 30.104 22.885 1.00 . A A . 453 GLN CG 1 1
12 41200 1 1 82 GLN H H 28.672 29.423 20.700 1.00 . A A . 453 GLN H 1 1
12 41201 1 1 82 GLN HA H 28.744 28.463 23.471 1.00 . A A . 453 GLN HA 1 1
12 41202 1 1 82 GLN HB2 H 26.564 28.581 21.363 1.00 . A A . 453 GLN HB2 1 1
12 41203 1 1 82 GLN HB3 H 26.325 27.970 23.005 1.00 . A A . 453 GLN HB3 1 1
12 41204 1 1 82 GLN HE21 H 25.424 32.158 23.742 1.00 . A A . 453 GLN HE21 1 1
12 41205 1 1 82 GLN HE22 H 24.605 31.453 25.124 1.00 . A A . 453 GLN HE22 1 1
12 41206 1 1 82 GLN HG2 H 27.687 30.550 23.122 1.00 . A A . 453 GLN HG2 1 1
12 41207 1 1 82 GLN HG3 H 26.278 30.691 22.081 1.00 . A A . 453 GLN HG3 1 1
12 41208 1 1 82 GLN N N 29.145 29.098 21.531 1.00 . A A . 453 GLN N 1 1
12 41209 1 1 82 GLN NE2 N 25.241 31.368 24.344 1.00 . A A . 453 GLN NE2 1 1
12 41210 1 1 82 GLN O O 28.737 26.439 20.961 1.00 . A A . 453 GLN O 1 1
12 41211 1 1 82 GLN OE1 O 25.660 29.233 24.857 1.00 . A A . 453 GLN OE1 1 1
12 41212 1 1 83 PRO C C 27.596 23.762 22.388 1.00 . A A . 454 PRO C 1 1
12 41213 1 1 83 PRO CA C 28.818 24.487 22.956 1.00 . A A . 454 PRO CA 1 1
12 41214 1 1 83 PRO CB C 29.140 23.977 24.361 1.00 . A A . 454 PRO CB 1 1
12 41215 1 1 83 PRO CD C 28.389 26.236 24.539 1.00 . A A . 454 PRO CD 1 1
12 41216 1 1 83 PRO CG C 28.312 24.894 25.264 1.00 . A A . 454 PRO CG 1 1
12 41217 1 1 83 PRO HA H 29.673 24.326 22.299 1.00 . A A . 454 PRO HA 1 1
12 41218 1 1 83 PRO HB2 H 28.864 22.930 24.488 1.00 . A A . 454 PRO HB2 1 1
12 41219 1 1 83 PRO HB3 H 30.199 24.126 24.570 1.00 . A A . 454 PRO HB3 1 1
12 41220 1 1 83 PRO HD2 H 27.471 26.800 24.692 1.00 . A A . 454 PRO HD2 1 1
12 41221 1 1 83 PRO HD3 H 29.250 26.799 24.902 1.00 . A A . 454 PRO HD3 1 1
12 41222 1 1 83 PRO HG2 H 27.279 24.547 25.292 1.00 . A A . 454 PRO HG2 1 1
12 41223 1 1 83 PRO HG3 H 28.733 24.956 26.266 1.00 . A A . 454 PRO HG3 1 1
12 41224 1 1 83 PRO N N 28.585 25.910 23.139 1.00 . A A . 454 PRO N 1 1
12 41225 1 1 83 PRO O O 27.757 22.779 21.665 1.00 . A A . 454 PRO O 1 1
12 41226 1 1 84 ALA C C 23.958 24.528 22.511 1.00 . A A . 455 ALA C 1 1
12 41227 1 1 84 ALA CA C 25.148 23.603 22.256 1.00 . A A . 455 ALA CA 1 1
12 41228 1 1 84 ALA CB C 24.941 22.297 23.023 1.00 . A A . 455 ALA CB 1 1
12 41229 1 1 84 ALA H H 26.306 25.055 23.283 1.00 . A A . 455 ALA H 1 1
12 41230 1 1 84 ALA HA H 25.208 23.383 21.190 1.00 . A A . 455 ALA HA 1 1
12 41231 1 1 84 ALA HB1 H 24.012 21.826 22.699 1.00 . A A . 455 ALA HB1 1 1
12 41232 1 1 84 ALA HB2 H 25.773 21.620 22.831 1.00 . A A . 455 ALA HB2 1 1
12 41233 1 1 84 ALA HB3 H 24.881 22.508 24.091 1.00 . A A . 455 ALA HB3 1 1
12 41234 1 1 84 ALA N N 26.384 24.231 22.704 1.00 . A A . 455 ALA N 1 1
12 41235 1 1 84 ALA O O 24.048 25.453 23.317 1.00 . A A . 455 ALA O 1 1
12 41236 1 1 85 ILE C C 20.802 24.333 23.155 1.00 . A A . 456 ILE C 1 1
12 41237 1 1 85 ILE CA C 21.600 25.009 22.045 1.00 . A A . 456 ILE CA 1 1
12 41238 1 1 85 ILE CB C 20.789 25.072 20.745 1.00 . A A . 456 ILE CB 1 1
12 41239 1 1 85 ILE CD1 C 20.811 25.931 18.371 1.00 . A A . 456 ILE CD1 1 1
12 41240 1 1 85 ILE CG1 C 21.540 25.920 19.714 1.00 . A A . 456 ILE CG1 1 1
12 41241 1 1 85 ILE CG2 C 19.397 25.657 21.007 1.00 . A A . 456 ILE CG2 1 1
12 41242 1 1 85 ILE H H 22.837 23.535 21.137 1.00 . A A . 456 ILE H 1 1
12 41243 1 1 85 ILE HA H 21.833 26.026 22.360 1.00 . A A . 456 ILE HA 1 1
12 41244 1 1 85 ILE HB H 20.668 24.062 20.354 1.00 . A A . 456 ILE HB 1 1
12 41245 1 1 85 ILE HD11 H 20.647 24.905 18.041 1.00 . A A . 456 ILE HD11 1 1
12 41246 1 1 85 ILE HD12 H 19.853 26.441 18.469 1.00 . A A . 456 ILE HD12 1 1
12 41247 1 1 85 ILE HD13 H 21.422 26.455 17.635 1.00 . A A . 456 ILE HD13 1 1
12 41248 1 1 85 ILE HG12 H 21.635 26.942 20.082 1.00 . A A . 456 ILE HG12 1 1
12 41249 1 1 85 ILE HG13 H 22.538 25.506 19.563 1.00 . A A . 456 ILE HG13 1 1
12 41250 1 1 85 ILE HG21 H 18.811 25.654 20.087 1.00 . A A . 456 ILE HG21 1 1
12 41251 1 1 85 ILE HG22 H 18.867 25.050 21.741 1.00 . A A . 456 ILE HG22 1 1
12 41252 1 1 85 ILE HG23 H 19.488 26.677 21.376 1.00 . A A . 456 ILE HG23 1 1
12 41253 1 1 85 ILE N N 22.841 24.275 21.825 1.00 . A A . 456 ILE N 1 1
12 41254 1 1 85 ILE O O 20.693 23.108 23.184 1.00 . A A . 456 ILE O 1 1
12 41255 1 1 86 MET C C 17.933 24.803 24.850 1.00 . A A . 457 MET C 1 1
12 41256 1 1 86 MET CA C 19.420 24.613 25.153 1.00 . A A . 457 MET CA 1 1
12 41257 1 1 86 MET CB C 19.810 25.310 26.453 1.00 . A A . 457 MET CB 1 1
12 41258 1 1 86 MET CE C 20.307 23.800 29.314 1.00 . A A . 457 MET CE 1 1
12 41259 1 1 86 MET CG C 21.186 24.828 26.912 1.00 . A A . 457 MET CG 1 1
12 41260 1 1 86 MET H H 20.383 26.126 24.015 1.00 . A A . 457 MET H 1 1
12 41261 1 1 86 MET HA H 19.625 23.550 25.271 1.00 . A A . 457 MET HA 1 1
12 41262 1 1 86 MET HB2 H 19.845 26.386 26.280 1.00 . A A . 457 MET HB2 1 1
12 41263 1 1 86 MET HB3 H 19.069 25.097 27.224 1.00 . A A . 457 MET HB3 1 1
12 41264 1 1 86 MET HE1 H 19.298 24.137 29.073 1.00 . A A . 457 MET HE1 1 1
12 41265 1 1 86 MET HE2 H 20.250 22.973 30.022 1.00 . A A . 457 MET HE2 1 1
12 41266 1 1 86 MET HE3 H 20.862 24.623 29.764 1.00 . A A . 457 MET HE3 1 1
12 41267 1 1 86 MET HG2 H 21.841 24.731 26.046 1.00 . A A . 457 MET HG2 1 1
12 41268 1 1 86 MET HG3 H 21.617 25.578 27.575 1.00 . A A . 457 MET HG3 1 1
12 41269 1 1 86 MET N N 20.241 25.128 24.068 1.00 . A A . 457 MET N 1 1
12 41270 1 1 86 MET O O 17.516 25.903 24.487 1.00 . A A . 457 MET O 1 1
12 41271 1 1 86 MET SD S 21.154 23.254 27.808 1.00 . A A . 457 MET SD 1 1
12 41272 1 1 87 PRO C C 15.024 24.443 26.032 1.00 . A A . 458 PRO C 1 1
12 41273 1 1 87 PRO CA C 15.685 23.798 24.816 1.00 . A A . 458 PRO CA 1 1
12 41274 1 1 87 PRO CB C 15.257 22.338 24.671 1.00 . A A . 458 PRO CB 1 1
12 41275 1 1 87 PRO CD C 17.547 22.395 25.337 1.00 . A A . 458 PRO CD 1 1
12 41276 1 1 87 PRO CG C 16.258 21.607 25.562 1.00 . A A . 458 PRO CG 1 1
12 41277 1 1 87 PRO HA H 15.424 24.354 23.916 1.00 . A A . 458 PRO HA 1 1
12 41278 1 1 87 PRO HB2 H 14.228 22.177 24.994 1.00 . A A . 458 PRO HB2 1 1
12 41279 1 1 87 PRO HB3 H 15.394 22.022 23.636 1.00 . A A . 458 PRO HB3 1 1
12 41280 1 1 87 PRO HD2 H 18.155 22.387 26.240 1.00 . A A . 458 PRO HD2 1 1
12 41281 1 1 87 PRO HD3 H 18.100 21.967 24.501 1.00 . A A . 458 PRO HD3 1 1
12 41282 1 1 87 PRO HG2 H 15.952 21.701 26.605 1.00 . A A . 458 PRO HG2 1 1
12 41283 1 1 87 PRO HG3 H 16.366 20.560 25.279 1.00 . A A . 458 PRO HG3 1 1
12 41284 1 1 87 PRO N N 17.126 23.742 24.993 1.00 . A A . 458 PRO N 1 1
12 41285 1 1 87 PRO O O 15.678 24.685 27.047 1.00 . A A . 458 PRO O 1 1
12 41286 1 1 88 GLY C C 12.134 26.491 26.568 1.00 . A A . 459 GLY C 1 1
12 41287 1 1 88 GLY CA C 12.962 25.301 27.032 1.00 . A A . 459 GLY CA 1 1
12 41288 1 1 88 GLY H H 13.232 24.526 25.072 1.00 . A A . 459 GLY H 1 1
12 41289 1 1 88 GLY HA2 H 12.294 24.548 27.449 1.00 . A A . 459 GLY HA2 1 1
12 41290 1 1 88 GLY HA3 H 13.642 25.625 27.820 1.00 . A A . 459 GLY HA3 1 1
12 41291 1 1 88 GLY N N 13.721 24.721 25.934 1.00 . A A . 459 GLY N 1 1
12 41292 1 1 88 GLY O O 11.348 26.375 25.627 1.00 . A A . 459 GLY O 1 1
12 41293 1 1 89 GLN C C 11.924 29.474 25.611 1.00 . A A . 460 GLN C 1 1
12 41294 1 1 89 GLN CA C 11.529 28.830 26.941 1.00 . A A . 460 GLN CA 1 1
12 41295 1 1 89 GLN CB C 11.644 29.837 28.091 1.00 . A A . 460 GLN CB 1 1
12 41296 1 1 89 GLN CD C 11.579 28.203 30.043 1.00 . A A . 460 GLN CD 1 1
12 41297 1 1 89 GLN CG C 10.889 29.364 29.337 1.00 . A A . 460 GLN CG 1 1
12 41298 1 1 89 GLN H H 13.008 27.690 27.959 1.00 . A A . 460 GLN H 1 1
12 41299 1 1 89 GLN HA H 10.482 28.538 26.859 1.00 . A A . 460 GLN HA 1 1
12 41300 1 1 89 GLN HB2 H 12.693 30.011 28.331 1.00 . A A . 460 GLN HB2 1 1
12 41301 1 1 89 GLN HB3 H 11.202 30.780 27.771 1.00 . A A . 460 GLN HB3 1 1
12 41302 1 1 89 GLN HE21 H 13.305 29.261 30.212 1.00 . A A . 460 GLN HE21 1 1
12 41303 1 1 89 GLN HE22 H 13.351 27.632 30.853 1.00 . A A . 460 GLN HE22 1 1
12 41304 1 1 89 GLN HG2 H 10.834 30.198 30.036 1.00 . A A . 460 GLN HG2 1 1
12 41305 1 1 89 GLN HG3 H 9.875 29.076 29.059 1.00 . A A . 460 GLN HG3 1 1
12 41306 1 1 89 GLN N N 12.312 27.639 27.229 1.00 . A A . 460 GLN N 1 1
12 41307 1 1 89 GLN NE2 N 12.848 28.381 30.399 1.00 . A A . 460 GLN NE2 1 1
12 41308 1 1 89 GLN O O 12.972 29.171 25.038 1.00 . A A . 460 GLN O 1 1
12 41309 1 1 89 GLN OE1 O 10.980 27.154 30.265 1.00 . A A . 460 GLN OE1 1 1
12 41310 1 1 90 SER C C 10.400 32.340 23.849 1.00 . A A . 461 SER C 1 1
12 41311 1 1 90 SER CA C 11.222 31.051 23.848 1.00 . A A . 461 SER CA 1 1
12 41312 1 1 90 SER CB C 10.752 30.117 22.731 1.00 . A A . 461 SER CB 1 1
12 41313 1 1 90 SER H H 10.239 30.599 25.666 1.00 . A A . 461 SER H 1 1
12 41314 1 1 90 SER HA H 12.273 31.296 23.691 1.00 . A A . 461 SER HA 1 1
12 41315 1 1 90 SER HB2 H 10.967 30.577 21.765 1.00 . A A . 461 SER HB2 1 1
12 41316 1 1 90 SER HB3 H 11.284 29.168 22.797 1.00 . A A . 461 SER HB3 1 1
12 41317 1 1 90 SER HG H 9.191 29.335 23.585 1.00 . A A . 461 SER HG 1 1
12 41318 1 1 90 SER N N 11.061 30.370 25.125 1.00 . A A . 461 SER N 1 1
12 41319 1 1 90 SER O O 9.748 32.664 24.843 1.00 . A A . 461 SER O 1 1
12 41320 1 1 90 SER OG O 9.360 29.895 22.824 1.00 . A A . 461 SER OG 1 1
12 41321 1 1 91 TYR C C 9.129 34.322 21.163 1.00 . A A . 462 TYR C 1 1
12 41322 1 1 91 TYR CA C 9.662 34.311 22.596 1.00 . A A . 462 TYR CA 1 1
12 41323 1 1 91 TYR CB C 10.598 35.498 22.843 1.00 . A A . 462 TYR CB 1 1
12 41324 1 1 91 TYR CD1 C 12.783 35.010 21.676 1.00 . A A . 462 TYR CD1 1 1
12 41325 1 1 91 TYR CD2 C 11.326 36.730 20.765 1.00 . A A . 462 TYR CD2 1 1
12 41326 1 1 91 TYR CE1 C 13.703 35.238 20.644 1.00 . A A . 462 TYR CE1 1 1
12 41327 1 1 91 TYR CE2 C 12.241 36.962 19.727 1.00 . A A . 462 TYR CE2 1 1
12 41328 1 1 91 TYR CG C 11.593 35.752 21.733 1.00 . A A . 462 TYR CG 1 1
12 41329 1 1 91 TYR CZ C 13.432 36.212 19.663 1.00 . A A . 462 TYR CZ 1 1
12 41330 1 1 91 TYR H H 10.988 32.779 21.952 1.00 . A A . 462 TYR H 1 1
12 41331 1 1 91 TYR HA H 8.835 34.333 23.307 1.00 . A A . 462 TYR HA 1 1
12 41332 1 1 91 TYR HB2 H 9.984 36.392 22.958 1.00 . A A . 462 TYR HB2 1 1
12 41333 1 1 91 TYR HB3 H 11.135 35.338 23.777 1.00 . A A . 462 TYR HB3 1 1
12 41334 1 1 91 TYR HD1 H 12.989 34.261 22.425 1.00 . A A . 462 TYR HD1 1 1
12 41335 1 1 91 TYR HD2 H 10.415 37.307 20.816 1.00 . A A . 462 TYR HD2 1 1
12 41336 1 1 91 TYR HE1 H 14.619 34.667 20.598 1.00 . A A . 462 TYR HE1 1 1
12 41337 1 1 91 TYR HE2 H 12.032 37.712 18.978 1.00 . A A . 462 TYR HE2 1 1
12 41338 1 1 91 TYR HH H 14.048 37.128 18.059 1.00 . A A . 462 TYR HH 1 1
12 41339 1 1 91 TYR N N 10.426 33.078 22.736 1.00 . A A . 462 TYR N 1 1
12 41340 1 1 91 TYR O O 9.625 33.600 20.299 1.00 . A A . 462 TYR O 1 1
12 41341 1 1 91 TYR OH O 14.321 36.426 18.653 1.00 . A A . 462 TYR OH 1 1
12 41342 1 1 92 GLY C C 8.259 36.021 18.595 1.00 . A A . 463 GLY C 1 1
12 41343 1 1 92 GLY CA C 7.471 35.186 19.597 1.00 . A A . 463 GLY CA 1 1
12 41344 1 1 92 GLY H H 7.764 35.756 21.627 1.00 . A A . 463 GLY H 1 1
12 41345 1 1 92 GLY HA2 H 7.384 34.170 19.213 1.00 . A A . 463 GLY HA2 1 1
12 41346 1 1 92 GLY HA3 H 6.470 35.605 19.695 1.00 . A A . 463 GLY HA3 1 1
12 41347 1 1 92 GLY N N 8.111 35.145 20.902 1.00 . A A . 463 GLY N 1 1
12 41348 1 1 92 GLY O O 8.662 37.145 18.893 1.00 . A A . 463 GLY O 1 1
12 41349 1 1 93 LEU C C 8.067 37.067 15.616 1.00 . A A . 464 LEU C 1 1
12 41350 1 1 93 LEU CA C 9.100 36.171 16.297 1.00 . A A . 464 LEU CA 1 1
12 41351 1 1 93 LEU CB C 9.688 35.163 15.301 1.00 . A A . 464 LEU CB 1 1
12 41352 1 1 93 LEU CD1 C 11.265 33.268 14.908 1.00 . A A . 464 LEU CD1 1 1
12 41353 1 1 93 LEU CD2 C 11.975 35.141 16.370 1.00 . A A . 464 LEU CD2 1 1
12 41354 1 1 93 LEU CG C 10.781 34.294 15.931 1.00 . A A . 464 LEU CG 1 1
12 41355 1 1 93 LEU H H 8.179 34.508 17.240 1.00 . A A . 464 LEU H 1 1
12 41356 1 1 93 LEU HA H 9.901 36.804 16.678 1.00 . A A . 464 LEU HA 1 1
12 41357 1 1 93 LEU HB2 H 8.888 34.520 14.936 1.00 . A A . 464 LEU HB2 1 1
12 41358 1 1 93 LEU HB3 H 10.112 35.705 14.456 1.00 . A A . 464 LEU HB3 1 1
12 41359 1 1 93 LEU HD11 H 11.657 33.783 14.031 1.00 . A A . 464 LEU HD11 1 1
12 41360 1 1 93 LEU HD12 H 12.052 32.656 15.347 1.00 . A A . 464 LEU HD12 1 1
12 41361 1 1 93 LEU HD13 H 10.434 32.626 14.616 1.00 . A A . 464 LEU HD13 1 1
12 41362 1 1 93 LEU HD21 H 11.669 35.840 17.147 1.00 . A A . 464 LEU HD21 1 1
12 41363 1 1 93 LEU HD22 H 12.752 34.489 16.770 1.00 . A A . 464 LEU HD22 1 1
12 41364 1 1 93 LEU HD23 H 12.371 35.691 15.516 1.00 . A A . 464 LEU HD23 1 1
12 41365 1 1 93 LEU HG H 10.379 33.766 16.796 1.00 . A A . 464 LEU HG 1 1
12 41366 1 1 93 LEU N N 8.474 35.461 17.401 1.00 . A A . 464 LEU N 1 1
12 41367 1 1 93 LEU O O 6.867 36.932 15.854 1.00 . A A . 464 LEU O 1 1
12 41368 1 1 94 GLU C C 6.779 38.149 13.031 1.00 . A A . 465 GLU C 1 1
12 41369 1 1 94 GLU CA C 7.626 38.895 14.064 1.00 . A A . 465 GLU CA 1 1
12 41370 1 1 94 GLU CB C 8.449 39.983 13.375 1.00 . A A . 465 GLU CB 1 1
12 41371 1 1 94 GLU CD C 8.443 41.608 15.353 1.00 . A A . 465 GLU CD 1 1
12 41372 1 1 94 GLU CG C 9.287 40.785 14.376 1.00 . A A . 465 GLU CG 1 1
12 41373 1 1 94 GLU H H 9.516 38.066 14.591 1.00 . A A . 465 GLU H 1 1
12 41374 1 1 94 GLU HA H 6.953 39.350 14.789 1.00 . A A . 465 GLU HA 1 1
12 41375 1 1 94 GLU HB2 H 9.116 39.512 12.653 1.00 . A A . 465 GLU HB2 1 1
12 41376 1 1 94 GLU HB3 H 7.786 40.661 12.837 1.00 . A A . 465 GLU HB3 1 1
12 41377 1 1 94 GLU HG2 H 9.924 40.100 14.935 1.00 . A A . 465 GLU HG2 1 1
12 41378 1 1 94 GLU HG3 H 9.931 41.464 13.817 1.00 . A A . 465 GLU HG3 1 1
12 41379 1 1 94 GLU N N 8.525 37.986 14.763 1.00 . A A . 465 GLU N 1 1
12 41380 1 1 94 GLU O O 5.710 38.624 12.648 1.00 . A A . 465 GLU O 1 1
12 41381 1 1 94 GLU OE1 O 7.218 41.732 15.124 1.00 . A A . 465 GLU OE1 1 1
12 41382 1 1 94 GLU OE2 O 9.037 42.113 16.332 1.00 . A A . 465 GLU OE2 1 1
12 41383 1 1 95 ASP C C 6.255 34.773 12.211 1.00 . A A . 466 ASP C 1 1
12 41384 1 1 95 ASP CA C 6.545 36.156 11.614 1.00 . A A . 466 ASP CA 1 1
12 41385 1 1 95 ASP CB C 7.361 36.078 10.320 1.00 . A A . 466 ASP CB 1 1
12 41386 1 1 95 ASP CG C 6.603 35.388 9.186 1.00 . A A . 466 ASP CG 1 1
12 41387 1 1 95 ASP H H 8.147 36.657 12.920 1.00 . A A . 466 ASP H 1 1
12 41388 1 1 95 ASP HA H 5.588 36.629 11.391 1.00 . A A . 466 ASP HA 1 1
12 41389 1 1 95 ASP HB2 H 7.612 37.091 10.005 1.00 . A A . 466 ASP HB2 1 1
12 41390 1 1 95 ASP HB3 H 8.288 35.540 10.514 1.00 . A A . 466 ASP HB3 1 1
12 41391 1 1 95 ASP N N 7.253 36.984 12.581 1.00 . A A . 466 ASP N 1 1
12 41392 1 1 95 ASP O O 6.119 33.794 11.481 1.00 . A A . 466 ASP O 1 1
12 41393 1 1 95 ASP OD1 O 5.350 35.393 9.224 1.00 . A A . 466 ASP OD1 1 1
12 41394 1 1 95 ASP OD2 O 7.289 34.857 8.285 1.00 . A A . 466 ASP OD2 1 1
12 41395 1 1 96 GLY C C 5.455 33.577 15.643 1.00 . A A . 467 GLY C 1 1
12 41396 1 1 96 GLY CA C 5.945 33.405 14.210 1.00 . A A . 467 GLY CA 1 1
12 41397 1 1 96 GLY H H 6.256 35.509 14.109 1.00 . A A . 467 GLY H 1 1
12 41398 1 1 96 GLY HA2 H 5.209 32.825 13.654 1.00 . A A . 467 GLY HA2 1 1
12 41399 1 1 96 GLY HA3 H 6.881 32.847 14.225 1.00 . A A . 467 GLY HA3 1 1
12 41400 1 1 96 GLY N N 6.165 34.679 13.542 1.00 . A A . 467 GLY N 1 1
12 41401 1 1 96 GLY O O 4.992 34.651 16.027 1.00 . A A . 467 GLY O 1 1
12 41402 1 1 97 SER C C 6.204 31.885 18.743 1.00 . A A . 468 SER C 1 1
12 41403 1 1 97 SER CA C 5.140 32.510 17.835 1.00 . A A . 468 SER CA 1 1
12 41404 1 1 97 SER CB C 3.800 31.776 17.945 1.00 . A A . 468 SER CB 1 1
12 41405 1 1 97 SER H H 5.943 31.654 16.058 1.00 . A A . 468 SER H 1 1
12 41406 1 1 97 SER HA H 4.993 33.541 18.157 1.00 . A A . 468 SER HA 1 1
12 41407 1 1 97 SER HB2 H 3.059 32.288 17.331 1.00 . A A . 468 SER HB2 1 1
12 41408 1 1 97 SER HB3 H 3.923 30.756 17.581 1.00 . A A . 468 SER HB3 1 1
12 41409 1 1 97 SER HG H 2.510 31.292 19.315 1.00 . A A . 468 SER HG 1 1
12 41410 1 1 97 SER N N 5.559 32.507 16.438 1.00 . A A . 468 SER N 1 1
12 41411 1 1 97 SER O O 6.169 32.076 19.959 1.00 . A A . 468 SER O 1 1
12 41412 1 1 97 SER OG O 3.357 31.744 19.285 1.00 . A A . 468 SER OG 1 1
12 41413 1 1 98 CYS C C 9.589 30.930 18.247 1.00 . A A . 469 CYS C 1 1
12 41414 1 1 98 CYS CA C 8.259 30.547 18.898 1.00 . A A . 469 CYS CA 1 1
12 41415 1 1 98 CYS CB C 8.062 29.034 18.973 1.00 . A A . 469 CYS CB 1 1
12 41416 1 1 98 CYS H H 7.120 30.982 17.164 1.00 . A A . 469 CYS H 1 1
12 41417 1 1 98 CYS HA H 8.256 30.941 19.914 1.00 . A A . 469 CYS HA 1 1
12 41418 1 1 98 CYS HB2 H 7.095 28.814 19.424 1.00 . A A . 469 CYS HB2 1 1
12 41419 1 1 98 CYS HB3 H 8.091 28.616 17.966 1.00 . A A . 469 CYS HB3 1 1
12 41420 1 1 98 CYS HG H 8.982 28.805 21.142 1.00 . A A . 469 CYS HG 1 1
12 41421 1 1 98 CYS N N 7.152 31.141 18.160 1.00 . A A . 469 CYS N 1 1
12 41422 1 1 98 CYS O O 9.663 31.063 17.026 1.00 . A A . 469 CYS O 1 1
12 41423 1 1 98 CYS SG S 9.378 28.293 19.973 1.00 . A A . 469 CYS SG 1 1
12 41424 1 1 99 SER C C 12.865 30.232 18.458 1.00 . A A . 470 SER C 1 1
12 41425 1 1 99 SER CA C 11.966 31.461 18.587 1.00 . A A . 470 SER CA 1 1
12 41426 1 1 99 SER CB C 12.590 32.484 19.534 1.00 . A A . 470 SER CB 1 1
12 41427 1 1 99 SER H H 10.509 30.991 20.054 1.00 . A A . 470 SER H 1 1
12 41428 1 1 99 SER HA H 11.876 31.915 17.600 1.00 . A A . 470 SER HA 1 1
12 41429 1 1 99 SER HB2 H 13.566 32.787 19.154 1.00 . A A . 470 SER HB2 1 1
12 41430 1 1 99 SER HB3 H 11.947 33.361 19.589 1.00 . A A . 470 SER HB3 1 1
12 41431 1 1 99 SER HG H 13.450 31.277 20.793 1.00 . A A . 470 SER HG 1 1
12 41432 1 1 99 SER N N 10.634 31.105 19.059 1.00 . A A . 470 SER N 1 1
12 41433 1 1 99 SER O O 14.068 30.373 18.243 1.00 . A A . 470 SER O 1 1
12 41434 1 1 99 SER OG O 12.743 31.925 20.824 1.00 . A A . 470 SER OG 1 1
12 41435 1 1 100 TYR C C 12.402 26.661 17.731 1.00 . A A . 471 TYR C 1 1
12 41436 1 1 100 TYR CA C 13.028 27.781 18.557 1.00 . A A . 471 TYR CA 1 1
12 41437 1 1 100 TYR CB C 13.445 27.358 19.967 1.00 . A A . 471 TYR CB 1 1
12 41438 1 1 100 TYR CD1 C 12.830 24.939 20.357 1.00 . A A . 471 TYR CD1 1 1
12 41439 1 1 100 TYR CD2 C 15.165 25.511 20.015 1.00 . A A . 471 TYR CD2 1 1
12 41440 1 1 100 TYR CE1 C 13.176 23.587 20.505 1.00 . A A . 471 TYR CE1 1 1
12 41441 1 1 100 TYR CE2 C 15.519 24.163 20.162 1.00 . A A . 471 TYR CE2 1 1
12 41442 1 1 100 TYR CG C 13.822 25.901 20.115 1.00 . A A . 471 TYR CG 1 1
12 41443 1 1 100 TYR CZ C 14.527 23.194 20.410 1.00 . A A . 471 TYR CZ 1 1
12 41444 1 1 100 TYR H H 11.291 28.979 18.726 1.00 . A A . 471 TYR H 1 1
12 41445 1 1 100 TYR HA H 13.963 27.996 18.039 1.00 . A A . 471 TYR HA 1 1
12 41446 1 1 100 TYR HB2 H 14.278 27.982 20.292 1.00 . A A . 471 TYR HB2 1 1
12 41447 1 1 100 TYR HB3 H 12.607 27.550 20.638 1.00 . A A . 471 TYR HB3 1 1
12 41448 1 1 100 TYR HD1 H 11.794 25.238 20.431 1.00 . A A . 471 TYR HD1 1 1
12 41449 1 1 100 TYR HD2 H 15.928 26.251 19.823 1.00 . A A . 471 TYR HD2 1 1
12 41450 1 1 100 TYR HE1 H 12.411 22.850 20.692 1.00 . A A . 471 TYR HE1 1 1
12 41451 1 1 100 TYR HE2 H 16.555 23.868 20.087 1.00 . A A . 471 TYR HE2 1 1
12 41452 1 1 100 TYR HH H 14.113 21.321 20.725 1.00 . A A . 471 TYR HH 1 1
12 41453 1 1 100 TYR N N 12.291 29.034 18.589 1.00 . A A . 471 TYR N 1 1
12 41454 1 1 100 TYR O O 11.178 26.565 17.648 1.00 . A A . 471 TYR O 1 1
12 41455 1 1 100 TYR OH O 14.872 21.884 20.559 1.00 . A A . 471 TYR OH 1 1
12 41456 1 1 101 LYS C C 13.853 23.633 16.193 1.00 . A A . 472 LYS C 1 1
12 41457 1 1 101 LYS CA C 12.772 24.706 16.295 1.00 . A A . 472 LYS CA 1 1
12 41458 1 1 101 LYS CB C 12.379 25.249 14.915 1.00 . A A . 472 LYS CB 1 1
12 41459 1 1 101 LYS CD C 10.610 23.479 14.488 1.00 . A A . 472 LYS CD 1 1
12 41460 1 1 101 LYS CE C 9.982 22.575 13.424 1.00 . A A . 472 LYS CE 1 1
12 41461 1 1 101 LYS CG C 11.856 24.186 13.945 1.00 . A A . 472 LYS CG 1 1
12 41462 1 1 101 LYS H H 14.235 25.939 17.228 1.00 . A A . 472 LYS H 1 1
12 41463 1 1 101 LYS HA H 11.896 24.265 16.772 1.00 . A A . 472 LYS HA 1 1
12 41464 1 1 101 LYS HB2 H 11.606 26.008 15.043 1.00 . A A . 472 LYS HB2 1 1
12 41465 1 1 101 LYS HB3 H 13.249 25.727 14.466 1.00 . A A . 472 LYS HB3 1 1
12 41466 1 1 101 LYS HD2 H 10.871 22.879 15.361 1.00 . A A . 472 LYS HD2 1 1
12 41467 1 1 101 LYS HD3 H 9.878 24.229 14.787 1.00 . A A . 472 LYS HD3 1 1
12 41468 1 1 101 LYS HE2 H 9.103 22.091 13.850 1.00 . A A . 472 LYS HE2 1 1
12 41469 1 1 101 LYS HE3 H 9.660 23.188 12.582 1.00 . A A . 472 LYS HE3 1 1
12 41470 1 1 101 LYS HG2 H 11.596 24.677 13.008 1.00 . A A . 472 LYS HG2 1 1
12 41471 1 1 101 LYS HG3 H 12.641 23.455 13.748 1.00 . A A . 472 LYS HG3 1 1
12 41472 1 1 101 LYS HZ1 H 11.251 20.980 13.717 1.00 . A A . 472 LYS HZ1 1 1
12 41473 1 1 101 LYS HZ2 H 10.462 20.938 12.279 1.00 . A A . 472 LYS HZ2 1 1
12 41474 1 1 101 LYS HZ3 H 11.715 21.974 12.495 1.00 . A A . 472 LYS HZ3 1 1
12 41475 1 1 101 LYS N N 13.239 25.814 17.120 1.00 . A A . 472 LYS N 1 1
12 41476 1 1 101 LYS NZ N 10.922 21.542 12.945 1.00 . A A . 472 LYS NZ 1 1
12 41477 1 1 101 LYS O O 15.040 23.927 16.325 1.00 . A A . 472 LYS O 1 1
12 41478 1 1 102 ASP C C 14.021 20.401 14.574 1.00 . A A . 473 ASP C 1 1
12 41479 1 1 102 ASP CA C 14.334 21.255 15.805 1.00 . A A . 473 ASP CA 1 1
12 41480 1 1 102 ASP CB C 14.485 20.527 17.152 1.00 . A A . 473 ASP CB 1 1
12 41481 1 1 102 ASP CG C 15.091 19.122 17.117 1.00 . A A . 473 ASP CG 1 1
12 41482 1 1 102 ASP H H 12.443 22.208 15.874 1.00 . A A . 473 ASP H 1 1
12 41483 1 1 102 ASP HA H 15.321 21.672 15.603 1.00 . A A . 473 ASP HA 1 1
12 41484 1 1 102 ASP HB2 H 15.074 21.156 17.820 1.00 . A A . 473 ASP HB2 1 1
12 41485 1 1 102 ASP HB3 H 13.491 20.435 17.590 1.00 . A A . 473 ASP HB3 1 1
12 41486 1 1 102 ASP N N 13.434 22.388 15.955 1.00 . A A . 473 ASP N 1 1
12 41487 1 1 102 ASP O O 12.871 20.021 14.359 1.00 . A A . 473 ASP O 1 1
12 41488 1 1 102 ASP OD1 O 14.983 18.437 16.078 1.00 . A A . 473 ASP OD1 1 1
12 41489 1 1 102 ASP OD2 O 15.669 18.744 18.160 1.00 . A A . 473 ASP OD2 1 1
12 41490 1 1 103 PHE C C 15.072 17.889 12.514 1.00 . A A . 474 PHE C 1 1
12 41491 1 1 103 PHE CA C 14.897 19.406 12.499 1.00 . A A . 474 PHE CA 1 1
12 41492 1 1 103 PHE CB C 15.689 20.105 11.394 1.00 . A A . 474 PHE CB 1 1
12 41493 1 1 103 PHE CD1 C 14.344 22.259 11.515 1.00 . A A . 474 PHE CD1 1 1
12 41494 1 1 103 PHE CD2 C 15.042 21.422 9.349 1.00 . A A . 474 PHE CD2 1 1
12 41495 1 1 103 PHE CE1 C 13.725 23.350 10.891 1.00 . A A . 474 PHE CE1 1 1
12 41496 1 1 103 PHE CE2 C 14.415 22.509 8.725 1.00 . A A . 474 PHE CE2 1 1
12 41497 1 1 103 PHE CG C 15.005 21.290 10.744 1.00 . A A . 474 PHE CG 1 1
12 41498 1 1 103 PHE CZ C 13.754 23.475 9.495 1.00 . A A . 474 PHE CZ 1 1
12 41499 1 1 103 PHE H H 15.977 20.384 14.040 1.00 . A A . 474 PHE H 1 1
12 41500 1 1 103 PHE HA H 13.854 19.539 12.214 1.00 . A A . 474 PHE HA 1 1
12 41501 1 1 103 PHE HB2 H 16.639 20.437 11.814 1.00 . A A . 474 PHE HB2 1 1
12 41502 1 1 103 PHE HB3 H 15.905 19.376 10.612 1.00 . A A . 474 PHE HB3 1 1
12 41503 1 1 103 PHE HD1 H 14.314 22.176 12.591 1.00 . A A . 474 PHE HD1 1 1
12 41504 1 1 103 PHE HD2 H 15.558 20.685 8.752 1.00 . A A . 474 PHE HD2 1 1
12 41505 1 1 103 PHE HE1 H 13.231 24.102 11.490 1.00 . A A . 474 PHE HE1 1 1
12 41506 1 1 103 PHE HE2 H 14.443 22.603 7.649 1.00 . A A . 474 PHE HE2 1 1
12 41507 1 1 103 PHE HZ H 13.275 24.315 9.015 1.00 . A A . 474 PHE HZ 1 1
12 41508 1 1 103 PHE N N 15.045 20.108 13.769 1.00 . A A . 474 PHE N 1 1
12 41509 1 1 103 PHE O O 14.802 17.226 11.514 1.00 . A A . 474 PHE O 1 1
12 41510 1 1 104 SER C C 14.354 15.305 14.308 1.00 . A A . 475 SER C 1 1
12 41511 1 1 104 SER CA C 15.671 15.901 13.812 1.00 . A A . 475 SER CA 1 1
12 41512 1 1 104 SER CB C 16.800 15.632 14.806 1.00 . A A . 475 SER CB 1 1
12 41513 1 1 104 SER H H 15.760 17.933 14.423 1.00 . A A . 475 SER H 1 1
12 41514 1 1 104 SER HA H 15.928 15.447 12.855 1.00 . A A . 475 SER HA 1 1
12 41515 1 1 104 SER HB2 H 17.726 16.057 14.420 1.00 . A A . 475 SER HB2 1 1
12 41516 1 1 104 SER HB3 H 16.560 16.103 15.760 1.00 . A A . 475 SER HB3 1 1
12 41517 1 1 104 SER HG H 17.685 14.106 15.617 1.00 . A A . 475 SER HG 1 1
12 41518 1 1 104 SER N N 15.524 17.337 13.641 1.00 . A A . 475 SER N 1 1
12 41519 1 1 104 SER O O 14.020 14.167 13.983 1.00 . A A . 475 SER O 1 1
12 41520 1 1 104 SER OG O 16.962 14.242 15.001 1.00 . A A . 475 SER OG 1 1
12 41521 1 1 105 GLU C C 11.200 15.862 14.546 1.00 . A A . 476 GLU C 1 1
12 41522 1 1 105 GLU CA C 12.294 15.686 15.604 1.00 . A A . 476 GLU CA 1 1
12 41523 1 1 105 GLU CB C 11.959 16.501 16.858 1.00 . A A . 476 GLU CB 1 1
12 41524 1 1 105 GLU CD C 12.848 14.805 18.551 1.00 . A A . 476 GLU CD 1 1
12 41525 1 1 105 GLU CG C 12.942 16.230 18.002 1.00 . A A . 476 GLU CG 1 1
12 41526 1 1 105 GLU H H 13.953 16.989 15.361 1.00 . A A . 476 GLU H 1 1
12 41527 1 1 105 GLU HA H 12.331 14.629 15.866 1.00 . A A . 476 GLU HA 1 1
12 41528 1 1 105 GLU HB2 H 11.992 17.562 16.609 1.00 . A A . 476 GLU HB2 1 1
12 41529 1 1 105 GLU HB3 H 10.951 16.259 17.191 1.00 . A A . 476 GLU HB3 1 1
12 41530 1 1 105 GLU HG2 H 13.959 16.414 17.653 1.00 . A A . 476 GLU HG2 1 1
12 41531 1 1 105 GLU HG3 H 12.726 16.929 18.810 1.00 . A A . 476 GLU HG3 1 1
12 41532 1 1 105 GLU N N 13.603 16.080 15.097 1.00 . A A . 476 GLU N 1 1
12 41533 1 1 105 GLU O O 10.023 15.642 14.830 1.00 . A A . 476 GLU O 1 1
12 41534 1 1 105 GLU OE1 O 11.905 14.077 18.166 1.00 . A A . 476 GLU OE1 1 1
12 41535 1 1 105 GLU OE2 O 13.732 14.445 19.361 1.00 . A A . 476 GLU OE2 1 1
12 41536 1 1 106 SER C C 11.163 15.828 10.931 1.00 . A A . 477 SER C 1 1
12 41537 1 1 106 SER CA C 10.653 16.460 12.225 1.00 . A A . 477 SER CA 1 1
12 41538 1 1 106 SER CB C 10.348 17.951 12.068 1.00 . A A . 477 SER CB 1 1
12 41539 1 1 106 SER H H 12.562 16.430 13.153 1.00 . A A . 477 SER H 1 1
12 41540 1 1 106 SER HA H 9.718 15.959 12.474 1.00 . A A . 477 SER HA 1 1
12 41541 1 1 106 SER HB2 H 9.668 18.093 11.228 1.00 . A A . 477 SER HB2 1 1
12 41542 1 1 106 SER HB3 H 9.877 18.322 12.977 1.00 . A A . 477 SER HB3 1 1
12 41543 1 1 106 SER HG H 12.029 18.716 12.658 1.00 . A A . 477 SER HG 1 1
12 41544 1 1 106 SER N N 11.582 16.258 13.327 1.00 . A A . 477 SER N 1 1
12 41545 1 1 106 SER O O 10.582 16.048 9.870 1.00 . A A . 477 SER O 1 1
12 41546 1 1 106 SER OG O 11.541 18.670 11.833 1.00 . A A . 477 SER OG 1 1
12 41547 1 1 107 ARG C C 13.350 15.181 8.765 1.00 . A A . 478 ARG C 1 1
12 41548 1 1 107 ARG CA C 12.829 14.297 9.907 1.00 . A A . 478 ARG CA 1 1
12 41549 1 1 107 ARG CB C 11.819 13.211 9.488 1.00 . A A . 478 ARG CB 1 1
12 41550 1 1 107 ARG CD C 11.847 12.647 6.995 1.00 . A A . 478 ARG CD 1 1
12 41551 1 1 107 ARG CG C 12.298 12.241 8.400 1.00 . A A . 478 ARG CG 1 1
12 41552 1 1 107 ARG CZ C 9.627 12.026 6.056 1.00 . A A . 478 ARG CZ 1 1
12 41553 1 1 107 ARG H H 12.694 14.946 11.919 1.00 . A A . 478 ARG H 1 1
12 41554 1 1 107 ARG HA H 13.702 13.777 10.302 1.00 . A A . 478 ARG HA 1 1
12 41555 1 1 107 ARG HB2 H 11.592 12.620 10.375 1.00 . A A . 478 ARG HB2 1 1
12 41556 1 1 107 ARG HB3 H 10.892 13.683 9.165 1.00 . A A . 478 ARG HB3 1 1
12 41557 1 1 107 ARG HD2 H 12.267 13.618 6.734 1.00 . A A . 478 ARG HD2 1 1
12 41558 1 1 107 ARG HD3 H 12.224 11.914 6.283 1.00 . A A . 478 ARG HD3 1 1
12 41559 1 1 107 ARG HE H 9.923 13.406 7.499 1.00 . A A . 478 ARG HE 1 1
12 41560 1 1 107 ARG HG2 H 13.385 12.165 8.432 1.00 . A A . 478 ARG HG2 1 1
12 41561 1 1 107 ARG HG3 H 11.880 11.258 8.613 1.00 . A A . 478 ARG HG3 1 1
12 41562 1 1 107 ARG HH11 H 11.143 10.895 5.307 1.00 . A A . 478 ARG HH11 1 1
12 41563 1 1 107 ARG HH12 H 9.550 10.592 4.633 1.00 . A A . 478 ARG HH12 1 1
12 41564 1 1 107 ARG HH21 H 7.884 12.932 6.589 1.00 . A A . 478 ARG HH21 1 1
12 41565 1 1 107 ARG HH22 H 7.768 11.712 5.333 1.00 . A A . 478 ARG HH22 1 1
12 41566 1 1 107 ARG N N 12.247 15.045 11.019 1.00 . A A . 478 ARG N 1 1
12 41567 1 1 107 ARG NE N 10.383 12.739 6.896 1.00 . A A . 478 ARG NE 1 1
12 41568 1 1 107 ARG NH1 N 10.153 11.094 5.269 1.00 . A A . 478 ARG NH1 1 1
12 41569 1 1 107 ARG NH2 N 8.318 12.242 5.993 1.00 . A A . 478 ARG NH2 1 1
12 41570 1 1 107 ARG O O 13.882 14.663 7.787 1.00 . A A . 478 ARG O 1 1
12 41571 1 1 108 ASN C C 15.160 17.292 7.552 1.00 . A A . 479 ASN C 1 1
12 41572 1 1 108 ASN CA C 13.662 17.428 7.829 1.00 . A A . 479 ASN CA 1 1
12 41573 1 1 108 ASN CB C 13.373 18.867 8.275 1.00 . A A . 479 ASN CB 1 1
12 41574 1 1 108 ASN CG C 11.892 19.180 8.426 1.00 . A A . 479 ASN CG 1 1
12 41575 1 1 108 ASN H H 12.786 16.898 9.698 1.00 . A A . 479 ASN H 1 1
12 41576 1 1 108 ASN HA H 13.118 17.220 6.908 1.00 . A A . 479 ASN HA 1 1
12 41577 1 1 108 ASN HB2 H 13.863 19.040 9.233 1.00 . A A . 479 ASN HB2 1 1
12 41578 1 1 108 ASN HB3 H 13.796 19.554 7.542 1.00 . A A . 479 ASN HB3 1 1
12 41579 1 1 108 ASN HD21 H 12.319 21.040 9.126 1.00 . A A . 479 ASN HD21 1 1
12 41580 1 1 108 ASN HD22 H 10.615 20.648 9.001 1.00 . A A . 479 ASN HD22 1 1
12 41581 1 1 108 ASN N N 13.216 16.508 8.872 1.00 . A A . 479 ASN N 1 1
12 41582 1 1 108 ASN ND2 N 11.585 20.388 8.890 1.00 . A A . 479 ASN ND2 1 1
12 41583 1 1 108 ASN O O 15.616 17.583 6.445 1.00 . A A . 479 ASN O 1 1
12 41584 1 1 108 ASN OD1 O 11.033 18.357 8.131 1.00 . A A . 479 ASN OD1 1 1
12 41585 1 1 109 ASN C C 17.709 15.736 7.325 1.00 . A A . 480 ASN C 1 1
12 41586 1 1 109 ASN CA C 17.357 16.669 8.486 1.00 . A A . 480 ASN CA 1 1
12 41587 1 1 109 ASN CB C 17.829 16.106 9.829 1.00 . A A . 480 ASN CB 1 1
12 41588 1 1 109 ASN CG C 19.335 15.919 9.899 1.00 . A A . 480 ASN CG 1 1
12 41589 1 1 109 ASN H H 15.468 16.623 9.438 1.00 . A A . 480 ASN H 1 1
12 41590 1 1 109 ASN HA H 17.828 17.638 8.320 1.00 . A A . 480 ASN HA 1 1
12 41591 1 1 109 ASN HB2 H 17.533 16.788 10.627 1.00 . A A . 480 ASN HB2 1 1
12 41592 1 1 109 ASN HB3 H 17.347 15.145 10.007 1.00 . A A . 480 ASN HB3 1 1
12 41593 1 1 109 ASN HD21 H 19.169 15.019 11.712 1.00 . A A . 480 ASN HD21 1 1
12 41594 1 1 109 ASN HD22 H 20.799 15.196 11.104 1.00 . A A . 480 ASN HD22 1 1
12 41595 1 1 109 ASN N N 15.917 16.846 8.562 1.00 . A A . 480 ASN N 1 1
12 41596 1 1 109 ASN ND2 N 19.804 15.326 10.990 1.00 . A A . 480 ASN ND2 1 1
12 41597 1 1 109 ASN O O 17.216 14.610 7.255 1.00 . A A . 480 ASN O 1 1
12 41598 1 1 109 ASN OD1 O 20.067 16.299 8.992 1.00 . A A . 480 ASN OD1 1 1
12 41599 1 1 110 ARG C C 19.883 14.377 5.380 1.00 . A A . 481 ARG C 1 1
12 41600 1 1 110 ARG CA C 18.856 15.489 5.180 1.00 . A A . 481 ARG CA 1 1
12 41601 1 1 110 ARG CB C 19.329 16.502 4.135 1.00 . A A . 481 ARG CB 1 1
12 41602 1 1 110 ARG CD C 19.731 16.824 1.681 1.00 . A A . 481 ARG CD 1 1
12 41603 1 1 110 ARG CG C 19.484 15.804 2.787 1.00 . A A . 481 ARG CG 1 1
12 41604 1 1 110 ARG CZ C 20.170 16.589 -0.752 1.00 . A A . 481 ARG CZ 1 1
12 41605 1 1 110 ARG H H 19.017 17.097 6.569 1.00 . A A . 481 ARG H 1 1
12 41606 1 1 110 ARG HA H 17.935 15.029 4.824 1.00 . A A . 481 ARG HA 1 1
12 41607 1 1 110 ARG HB2 H 18.586 17.293 4.049 1.00 . A A . 481 ARG HB2 1 1
12 41608 1 1 110 ARG HB3 H 20.281 16.935 4.438 1.00 . A A . 481 ARG HB3 1 1
12 41609 1 1 110 ARG HD2 H 19.010 17.636 1.776 1.00 . A A . 481 ARG HD2 1 1
12 41610 1 1 110 ARG HD3 H 20.740 17.225 1.782 1.00 . A A . 481 ARG HD3 1 1
12 41611 1 1 110 ARG HE H 18.936 15.406 0.311 1.00 . A A . 481 ARG HE 1 1
12 41612 1 1 110 ARG HG2 H 20.316 15.102 2.823 1.00 . A A . 481 ARG HG2 1 1
12 41613 1 1 110 ARG HG3 H 18.566 15.259 2.567 1.00 . A A . 481 ARG HG3 1 1
12 41614 1 1 110 ARG HH11 H 21.230 18.087 0.118 1.00 . A A . 481 ARG HH11 1 1
12 41615 1 1 110 ARG HH12 H 21.518 17.867 -1.589 1.00 . A A . 481 ARG HH12 1 1
12 41616 1 1 110 ARG HH21 H 19.257 15.184 -1.908 1.00 . A A . 481 ARG HH21 1 1
12 41617 1 1 110 ARG HH22 H 20.336 16.267 -2.750 1.00 . A A . 481 ARG HH22 1 1
12 41618 1 1 110 ARG N N 18.563 16.210 6.412 1.00 . A A . 481 ARG N 1 1
12 41619 1 1 110 ARG NE N 19.563 16.196 0.368 1.00 . A A . 481 ARG NE 1 1
12 41620 1 1 110 ARG NH1 N 21.042 17.594 -0.742 1.00 . A A . 481 ARG NH1 1 1
12 41621 1 1 110 ARG NH2 N 19.900 15.963 -1.892 1.00 . A A . 481 ARG NH2 1 1
12 41622 1 1 110 ARG O O 19.828 13.354 4.700 1.00 . A A . 481 ARG O 1 1
12 41623 1 1 111 PHE C C 21.653 12.702 7.790 1.00 . A A . 482 PHE C 1 1
12 41624 1 1 111 PHE CA C 21.884 13.627 6.598 1.00 . A A . 482 PHE CA 1 1
12 41625 1 1 111 PHE CB C 23.262 14.291 6.531 1.00 . A A . 482 PHE CB 1 1
12 41626 1 1 111 PHE CD1 C 23.352 15.739 4.459 1.00 . A A . 482 PHE CD1 1 1
12 41627 1 1 111 PHE CD2 C 24.609 13.663 4.486 1.00 . A A . 482 PHE CD2 1 1
12 41628 1 1 111 PHE CE1 C 23.816 16.004 3.162 1.00 . A A . 482 PHE CE1 1 1
12 41629 1 1 111 PHE CE2 C 25.071 13.926 3.189 1.00 . A A . 482 PHE CE2 1 1
12 41630 1 1 111 PHE CG C 23.750 14.569 5.126 1.00 . A A . 482 PHE CG 1 1
12 41631 1 1 111 PHE CZ C 24.678 15.098 2.529 1.00 . A A . 482 PHE CZ 1 1
12 41632 1 1 111 PHE H H 20.797 15.432 6.849 1.00 . A A . 482 PHE H 1 1
12 41633 1 1 111 PHE HA H 21.884 12.936 5.755 1.00 . A A . 482 PHE HA 1 1
12 41634 1 1 111 PHE HB2 H 23.231 15.227 7.090 1.00 . A A . 482 PHE HB2 1 1
12 41635 1 1 111 PHE HB3 H 23.992 13.639 7.012 1.00 . A A . 482 PHE HB3 1 1
12 41636 1 1 111 PHE HD1 H 22.688 16.437 4.945 1.00 . A A . 482 PHE HD1 1 1
12 41637 1 1 111 PHE HD2 H 24.917 12.760 4.991 1.00 . A A . 482 PHE HD2 1 1
12 41638 1 1 111 PHE HE1 H 23.511 16.904 2.651 1.00 . A A . 482 PHE HE1 1 1
12 41639 1 1 111 PHE HE2 H 25.732 13.227 2.698 1.00 . A A . 482 PHE HE2 1 1
12 41640 1 1 111 PHE HZ H 25.039 15.303 1.531 1.00 . A A . 482 PHE HZ 1 1
12 41641 1 1 111 PHE N N 20.821 14.578 6.310 1.00 . A A . 482 PHE N 1 1
12 41642 1 1 111 PHE O O 22.593 12.097 8.305 1.00 . A A . 482 PHE O 1 1
12 41643 1 1 112 SER C C 20.222 10.350 9.326 1.00 . A A . 483 SER C 1 1
12 41644 1 1 112 SER CA C 20.043 11.863 9.449 1.00 . A A . 483 SER CA 1 1
12 41645 1 1 112 SER CB C 18.594 12.182 9.810 1.00 . A A . 483 SER CB 1 1
12 41646 1 1 112 SER H H 19.650 13.039 7.727 1.00 . A A . 483 SER H 1 1
12 41647 1 1 112 SER HA H 20.683 12.215 10.259 1.00 . A A . 483 SER HA 1 1
12 41648 1 1 112 SER HB2 H 18.335 11.675 10.739 1.00 . A A . 483 SER HB2 1 1
12 41649 1 1 112 SER HB3 H 18.480 13.258 9.939 1.00 . A A . 483 SER HB3 1 1
12 41650 1 1 112 SER HG H 16.832 11.970 9.016 1.00 . A A . 483 SER HG 1 1
12 41651 1 1 112 SER N N 20.398 12.591 8.237 1.00 . A A . 483 SER N 1 1
12 41652 1 1 112 SER O O 20.214 9.659 10.344 1.00 . A A . 483 SER O 1 1
12 41653 1 1 112 SER OG O 17.734 11.740 8.781 1.00 . A A . 483 SER OG 1 1
12 41654 1 1 113 THR C C 21.639 8.015 6.872 1.00 . A A . 484 THR C 1 1
12 41655 1 1 113 THR CA C 20.570 8.389 7.896 1.00 . A A . 484 THR CA 1 1
12 41656 1 1 113 THR CB C 19.255 7.637 7.648 1.00 . A A . 484 THR CB 1 1
12 41657 1 1 113 THR CG2 C 18.037 8.313 8.276 1.00 . A A . 484 THR CG2 1 1
12 41658 1 1 113 THR H H 20.378 10.423 7.296 1.00 . A A . 484 THR H 1 1
12 41659 1 1 113 THR HA H 20.934 8.015 8.853 1.00 . A A . 484 THR HA 1 1
12 41660 1 1 113 THR HB H 19.350 6.632 8.059 1.00 . A A . 484 THR HB 1 1
12 41661 1 1 113 THR HG1 H 18.233 7.020 6.124 1.00 . A A . 484 THR HG1 1 1
12 41662 1 1 113 THR HG21 H 17.890 9.298 7.834 1.00 . A A . 484 THR HG21 1 1
12 41663 1 1 113 THR HG22 H 17.153 7.703 8.093 1.00 . A A . 484 THR HG22 1 1
12 41664 1 1 113 THR HG23 H 18.185 8.409 9.352 1.00 . A A . 484 THR HG23 1 1
12 41665 1 1 113 THR N N 20.384 9.822 8.107 1.00 . A A . 484 THR N 1 1
12 41666 1 1 113 THR O O 21.894 8.786 5.946 1.00 . A A . 484 THR O 1 1
12 41667 1 1 113 THR OG1 O 19.041 7.522 6.258 1.00 . A A . 484 THR OG1 1 1
12 41668 1 1 114 PRO C C 22.626 6.070 4.704 1.00 . A A . 485 PRO C 1 1
12 41669 1 1 114 PRO CA C 23.255 6.348 6.069 1.00 . A A . 485 PRO CA 1 1
12 41670 1 1 114 PRO CB C 23.796 5.050 6.676 1.00 . A A . 485 PRO CB 1 1
12 41671 1 1 114 PRO CD C 22.108 5.903 8.113 1.00 . A A . 485 PRO CD 1 1
12 41672 1 1 114 PRO CG C 23.425 5.141 8.155 1.00 . A A . 485 PRO CG 1 1
12 41673 1 1 114 PRO HA H 24.059 7.078 5.972 1.00 . A A . 485 PRO HA 1 1
12 41674 1 1 114 PRO HB2 H 23.282 4.196 6.233 1.00 . A A . 485 PRO HB2 1 1
12 41675 1 1 114 PRO HB3 H 24.874 4.960 6.538 1.00 . A A . 485 PRO HB3 1 1
12 41676 1 1 114 PRO HD2 H 21.287 5.221 7.894 1.00 . A A . 485 PRO HD2 1 1
12 41677 1 1 114 PRO HD3 H 21.944 6.406 9.067 1.00 . A A . 485 PRO HD3 1 1
12 41678 1 1 114 PRO HG2 H 23.313 4.156 8.609 1.00 . A A . 485 PRO HG2 1 1
12 41679 1 1 114 PRO HG3 H 24.169 5.740 8.682 1.00 . A A . 485 PRO HG3 1 1
12 41680 1 1 114 PRO N N 22.270 6.840 7.017 1.00 . A A . 485 PRO N 1 1
12 41681 1 1 114 PRO O O 23.323 6.079 3.692 1.00 . A A . 485 PRO O 1 1
12 41682 1 1 115 GLU C C 20.406 6.802 2.613 1.00 . A A . 486 GLU C 1 1
12 41683 1 1 115 GLU CA C 20.608 5.529 3.428 1.00 . A A . 486 GLU CA 1 1
12 41684 1 1 115 GLU CB C 19.257 4.886 3.746 1.00 . A A . 486 GLU CB 1 1
12 41685 1 1 115 GLU CD C 18.127 2.856 4.767 1.00 . A A . 486 GLU CD 1 1
12 41686 1 1 115 GLU CG C 19.445 3.597 4.551 1.00 . A A . 486 GLU CG 1 1
12 41687 1 1 115 GLU H H 20.776 5.843 5.523 1.00 . A A . 486 GLU H 1 1
12 41688 1 1 115 GLU HA H 21.201 4.829 2.840 1.00 . A A . 486 GLU HA 1 1
12 41689 1 1 115 GLU HB2 H 18.648 5.586 4.317 1.00 . A A . 486 GLU HB2 1 1
12 41690 1 1 115 GLU HB3 H 18.753 4.653 2.808 1.00 . A A . 486 GLU HB3 1 1
12 41691 1 1 115 GLU HG2 H 20.134 2.943 4.015 1.00 . A A . 486 GLU HG2 1 1
12 41692 1 1 115 GLU HG3 H 19.878 3.839 5.522 1.00 . A A . 486 GLU HG3 1 1
12 41693 1 1 115 GLU N N 21.312 5.825 4.668 1.00 . A A . 486 GLU N 1 1
12 41694 1 1 115 GLU O O 20.355 6.746 1.386 1.00 . A A . 486 GLU O 1 1
12 41695 1 1 115 GLU OE1 O 17.069 3.397 4.373 1.00 . A A . 486 GLU OE1 1 1
12 41696 1 1 115 GLU OE2 O 18.186 1.741 5.331 1.00 . A A . 486 GLU OE2 1 1
12 41697 1 1 116 GLN C C 21.599 9.729 2.239 1.00 . A A . 487 GLN C 1 1
12 41698 1 1 116 GLN CA C 20.206 9.237 2.608 1.00 . A A . 487 GLN CA 1 1
12 41699 1 1 116 GLN CB C 19.511 10.259 3.513 1.00 . A A . 487 GLN CB 1 1
12 41700 1 1 116 GLN CD C 17.219 10.103 2.434 1.00 . A A . 487 GLN CD 1 1
12 41701 1 1 116 GLN CG C 18.031 9.925 3.715 1.00 . A A . 487 GLN CG 1 1
12 41702 1 1 116 GLN H H 20.275 7.942 4.297 1.00 . A A . 487 GLN H 1 1
12 41703 1 1 116 GLN HA H 19.631 9.121 1.690 1.00 . A A . 487 GLN HA 1 1
12 41704 1 1 116 GLN HB2 H 20.010 10.274 4.482 1.00 . A A . 487 GLN HB2 1 1
12 41705 1 1 116 GLN HB3 H 19.591 11.249 3.065 1.00 . A A . 487 GLN HB3 1 1
12 41706 1 1 116 GLN HE21 H 15.587 9.222 3.275 1.00 . A A . 487 GLN HE21 1 1
12 41707 1 1 116 GLN HE22 H 15.406 9.752 1.612 1.00 . A A . 487 GLN HE22 1 1
12 41708 1 1 116 GLN HG2 H 17.932 8.898 4.065 1.00 . A A . 487 GLN HG2 1 1
12 41709 1 1 116 GLN HG3 H 17.621 10.588 4.477 1.00 . A A . 487 GLN HG3 1 1
12 41710 1 1 116 GLN N N 20.291 7.953 3.286 1.00 . A A . 487 GLN N 1 1
12 41711 1 1 116 GLN NE2 N 15.969 9.653 2.446 1.00 . A A . 487 GLN NE2 1 1
12 41712 1 1 116 GLN O O 21.804 10.241 1.142 1.00 . A A . 487 GLN O 1 1
12 41713 1 1 116 GLN OE1 O 17.702 10.638 1.440 1.00 . A A . 487 GLN OE1 1 1
12 41714 1 1 117 ALA C C 24.602 9.340 1.769 1.00 . A A . 488 ALA C 1 1
12 41715 1 1 117 ALA CA C 23.919 10.057 2.937 1.00 . A A . 488 ALA CA 1 1
12 41716 1 1 117 ALA CB C 24.711 9.853 4.228 1.00 . A A . 488 ALA CB 1 1
12 41717 1 1 117 ALA H H 22.353 9.118 4.026 1.00 . A A . 488 ALA H 1 1
12 41718 1 1 117 ALA HA H 23.881 11.124 2.714 1.00 . A A . 488 ALA HA 1 1
12 41719 1 1 117 ALA HB1 H 24.771 8.789 4.456 1.00 . A A . 488 ALA HB1 1 1
12 41720 1 1 117 ALA HB2 H 25.717 10.257 4.110 1.00 . A A . 488 ALA HB2 1 1
12 41721 1 1 117 ALA HB3 H 24.213 10.370 5.048 1.00 . A A . 488 ALA HB3 1 1
12 41722 1 1 117 ALA N N 22.564 9.574 3.150 1.00 . A A . 488 ALA N 1 1
12 41723 1 1 117 ALA O O 25.588 9.844 1.234 1.00 . A A . 488 ALA O 1 1
12 41724 1 1 118 ALA C C 24.177 7.959 -1.093 1.00 . A A . 489 ALA C 1 1
12 41725 1 1 118 ALA CA C 24.647 7.418 0.259 1.00 . A A . 489 ALA CA 1 1
12 41726 1 1 118 ALA CB C 24.238 5.954 0.413 1.00 . A A . 489 ALA CB 1 1
12 41727 1 1 118 ALA H H 23.287 7.789 1.850 1.00 . A A . 489 ALA H 1 1
12 41728 1 1 118 ALA HA H 25.734 7.484 0.300 1.00 . A A . 489 ALA HA 1 1
12 41729 1 1 118 ALA HB1 H 23.152 5.869 0.387 1.00 . A A . 489 ALA HB1 1 1
12 41730 1 1 118 ALA HB2 H 24.666 5.367 -0.398 1.00 . A A . 489 ALA HB2 1 1
12 41731 1 1 118 ALA HB3 H 24.608 5.573 1.365 1.00 . A A . 489 ALA HB3 1 1
12 41732 1 1 118 ALA N N 24.088 8.172 1.369 1.00 . A A . 489 ALA N 1 1
12 41733 1 1 118 ALA O O 24.810 7.676 -2.110 1.00 . A A . 489 ALA O 1 1
12 41734 1 1 119 LYS C C 22.386 10.784 -2.347 1.00 . A A . 490 LYS C 1 1
12 41735 1 1 119 LYS CA C 22.525 9.261 -2.360 1.00 . A A . 490 LYS CA 1 1
12 41736 1 1 119 LYS CB C 21.193 8.578 -2.668 1.00 . A A . 490 LYS CB 1 1
12 41737 1 1 119 LYS CD C 18.825 8.226 -1.998 1.00 . A A . 490 LYS CD 1 1
12 41738 1 1 119 LYS CE C 17.746 8.573 -0.977 1.00 . A A . 490 LYS CE 1 1
12 41739 1 1 119 LYS CG C 20.148 8.869 -1.590 1.00 . A A . 490 LYS CG 1 1
12 41740 1 1 119 LYS H H 22.607 8.948 -0.252 1.00 . A A . 490 LYS H 1 1
12 41741 1 1 119 LYS HA H 23.212 9.017 -3.170 1.00 . A A . 490 LYS HA 1 1
12 41742 1 1 119 LYS HB2 H 20.825 8.939 -3.629 1.00 . A A . 490 LYS HB2 1 1
12 41743 1 1 119 LYS HB3 H 21.348 7.502 -2.737 1.00 . A A . 490 LYS HB3 1 1
12 41744 1 1 119 LYS HD2 H 18.529 8.606 -2.976 1.00 . A A . 490 LYS HD2 1 1
12 41745 1 1 119 LYS HD3 H 18.947 7.144 -2.050 1.00 . A A . 490 LYS HD3 1 1
12 41746 1 1 119 LYS HE2 H 18.048 8.213 0.006 1.00 . A A . 490 LYS HE2 1 1
12 41747 1 1 119 LYS HE3 H 17.639 9.657 -0.932 1.00 . A A . 490 LYS HE3 1 1
12 41748 1 1 119 LYS HG2 H 20.475 8.455 -0.636 1.00 . A A . 490 LYS HG2 1 1
12 41749 1 1 119 LYS HG3 H 20.011 9.946 -1.488 1.00 . A A . 490 LYS HG3 1 1
12 41750 1 1 119 LYS HZ1 H 15.738 8.294 -0.713 1.00 . A A . 490 LYS HZ1 1 1
12 41751 1 1 119 LYS HZ2 H 16.201 8.247 -2.285 1.00 . A A . 490 LYS HZ2 1 1
12 41752 1 1 119 LYS HZ3 H 16.511 6.960 -1.304 1.00 . A A . 490 LYS HZ3 1 1
12 41753 1 1 119 LYS N N 23.079 8.727 -1.117 1.00 . A A . 490 LYS N 1 1
12 41754 1 1 119 LYS NZ N 16.453 7.968 -1.348 1.00 . A A . 490 LYS NZ 1 1
12 41755 1 1 119 LYS O O 22.012 11.368 -3.362 1.00 . A A . 490 LYS O 1 1
12 41756 1 1 120 ASN C C 23.690 13.490 -2.087 1.00 . A A . 491 ASN C 1 1
12 41757 1 1 120 ASN CA C 22.645 12.889 -1.153 1.00 . A A . 491 ASN CA 1 1
12 41758 1 1 120 ASN CB C 22.853 13.374 0.287 1.00 . A A . 491 ASN CB 1 1
12 41759 1 1 120 ASN CG C 21.633 13.147 1.167 1.00 . A A . 491 ASN CG 1 1
12 41760 1 1 120 ASN H H 22.939 10.922 -0.390 1.00 . A A . 491 ASN H 1 1
12 41761 1 1 120 ASN HA H 21.666 13.230 -1.491 1.00 . A A . 491 ASN HA 1 1
12 41762 1 1 120 ASN HB2 H 23.712 12.859 0.716 1.00 . A A . 491 ASN HB2 1 1
12 41763 1 1 120 ASN HB3 H 23.062 14.444 0.274 1.00 . A A . 491 ASN HB3 1 1
12 41764 1 1 120 ASN HD21 H 22.781 13.199 2.845 1.00 . A A . 491 ASN HD21 1 1
12 41765 1 1 120 ASN HD22 H 21.068 12.928 3.101 1.00 . A A . 491 ASN HD22 1 1
12 41766 1 1 120 ASN N N 22.681 11.437 -1.219 1.00 . A A . 491 ASN N 1 1
12 41767 1 1 120 ASN ND2 N 21.847 13.085 2.479 1.00 . A A . 491 ASN ND2 1 1
12 41768 1 1 120 ASN O O 24.674 12.837 -2.438 1.00 . A A . 491 ASN O 1 1
12 41769 1 1 120 ASN OD1 O 20.512 13.031 0.684 1.00 . A A . 491 ASN OD1 1 1
12 41770 1 1 121 ARG C C 24.287 16.937 -3.106 1.00 . A A . 492 ARG C 1 1
12 41771 1 1 121 ARG CA C 24.345 15.445 -3.413 1.00 . A A . 492 ARG CA 1 1
12 41772 1 1 121 ARG CB C 23.926 15.107 -4.849 1.00 . A A . 492 ARG CB 1 1
12 41773 1 1 121 ARG CD C 21.935 14.858 -6.369 1.00 . A A . 492 ARG CD 1 1
12 41774 1 1 121 ARG CG C 22.521 15.620 -5.177 1.00 . A A . 492 ARG CG 1 1
12 41775 1 1 121 ARG CZ C 21.588 12.411 -6.702 1.00 . A A . 492 ARG CZ 1 1
12 41776 1 1 121 ARG H H 22.660 15.238 -2.140 1.00 . A A . 492 ARG H 1 1
12 41777 1 1 121 ARG HA H 25.368 15.102 -3.262 1.00 . A A . 492 ARG HA 1 1
12 41778 1 1 121 ARG HB2 H 24.641 15.544 -5.548 1.00 . A A . 492 ARG HB2 1 1
12 41779 1 1 121 ARG HB3 H 23.947 14.024 -4.963 1.00 . A A . 492 ARG HB3 1 1
12 41780 1 1 121 ARG HD2 H 21.088 15.421 -6.762 1.00 . A A . 492 ARG HD2 1 1
12 41781 1 1 121 ARG HD3 H 22.692 14.775 -7.149 1.00 . A A . 492 ARG HD3 1 1
12 41782 1 1 121 ARG HE H 21.033 13.436 -5.062 1.00 . A A . 492 ARG HE 1 1
12 41783 1 1 121 ARG HG2 H 21.859 15.482 -4.322 1.00 . A A . 492 ARG HG2 1 1
12 41784 1 1 121 ARG HG3 H 22.576 16.683 -5.416 1.00 . A A . 492 ARG HG3 1 1
12 41785 1 1 121 ARG HH11 H 22.241 13.334 -8.384 1.00 . A A . 492 ARG HH11 1 1
12 41786 1 1 121 ARG HH12 H 22.295 11.586 -8.425 1.00 . A A . 492 ARG HH12 1 1
12 41787 1 1 121 ARG HH21 H 20.712 11.261 -5.304 1.00 . A A . 492 ARG HH21 1 1
12 41788 1 1 121 ARG HH22 H 21.346 10.387 -6.689 1.00 . A A . 492 ARG HH22 1 1
12 41789 1 1 121 ARG N N 23.470 14.744 -2.487 1.00 . A A . 492 ARG N 1 1
12 41790 1 1 121 ARG NE N 21.472 13.522 -5.967 1.00 . A A . 492 ARG NE 1 1
12 41791 1 1 121 ARG NH1 N 22.094 12.443 -7.931 1.00 . A A . 492 ARG NH1 1 1
12 41792 1 1 121 ARG NH2 N 21.192 11.253 -6.191 1.00 . A A . 492 ARG NH2 1 1
12 41793 1 1 121 ARG O O 23.233 17.449 -2.732 1.00 . A A . 492 ARG O 1 1
12 41794 1 1 122 ILE C C 26.346 19.794 -3.927 1.00 . A A . 493 ILE C 1 1
12 41795 1 1 122 ILE CA C 25.589 19.011 -2.856 1.00 . A A . 493 ILE CA 1 1
12 41796 1 1 122 ILE CB C 26.344 19.057 -1.516 1.00 . A A . 493 ILE CB 1 1
12 41797 1 1 122 ILE CD1 C 24.292 18.910 -0.002 1.00 . A A . 493 ILE CD1 1 1
12 41798 1 1 122 ILE CG1 C 25.625 18.280 -0.405 1.00 . A A . 493 ILE CG1 1 1
12 41799 1 1 122 ILE CG2 C 26.571 20.503 -1.068 1.00 . A A . 493 ILE CG2 1 1
12 41800 1 1 122 ILE H H 26.222 17.159 -3.679 1.00 . A A . 493 ILE H 1 1
12 41801 1 1 122 ILE HA H 24.607 19.465 -2.718 1.00 . A A . 493 ILE HA 1 1
12 41802 1 1 122 ILE HB H 27.321 18.595 -1.663 1.00 . A A . 493 ILE HB 1 1
12 41803 1 1 122 ILE HD11 H 23.802 18.267 0.729 1.00 . A A . 493 ILE HD11 1 1
12 41804 1 1 122 ILE HD12 H 24.459 19.891 0.442 1.00 . A A . 493 ILE HD12 1 1
12 41805 1 1 122 ILE HD13 H 23.642 19.014 -0.871 1.00 . A A . 493 ILE HD13 1 1
12 41806 1 1 122 ILE HG12 H 25.452 17.253 -0.730 1.00 . A A . 493 ILE HG12 1 1
12 41807 1 1 122 ILE HG13 H 26.270 18.243 0.474 1.00 . A A . 493 ILE HG13 1 1
12 41808 1 1 122 ILE HG21 H 27.024 20.512 -0.077 1.00 . A A . 493 ILE HG21 1 1
12 41809 1 1 122 ILE HG22 H 27.244 21.008 -1.762 1.00 . A A . 493 ILE HG22 1 1
12 41810 1 1 122 ILE HG23 H 25.622 21.037 -1.037 1.00 . A A . 493 ILE HG23 1 1
12 41811 1 1 122 ILE N N 25.424 17.622 -3.269 1.00 . A A . 493 ILE N 1 1
12 41812 1 1 122 ILE O O 27.199 19.240 -4.619 1.00 . A A . 493 ILE O 1 1
12 41813 1 1 123 GLN C C 26.654 23.420 -4.444 1.00 . A A . 494 GLN C 1 1
12 41814 1 1 123 GLN CA C 26.671 21.996 -4.994 1.00 . A A . 494 GLN CA 1 1
12 41815 1 1 123 GLN CB C 25.937 21.990 -6.342 1.00 . A A . 494 GLN CB 1 1
12 41816 1 1 123 GLN CD C 27.421 20.302 -7.553 1.00 . A A . 494 GLN CD 1 1
12 41817 1 1 123 GLN CG C 26.009 20.664 -7.100 1.00 . A A . 494 GLN CG 1 1
12 41818 1 1 123 GLN H H 25.309 21.475 -3.463 1.00 . A A . 494 GLN H 1 1
12 41819 1 1 123 GLN HA H 27.709 21.697 -5.140 1.00 . A A . 494 GLN HA 1 1
12 41820 1 1 123 GLN HB2 H 24.889 22.232 -6.164 1.00 . A A . 494 GLN HB2 1 1
12 41821 1 1 123 GLN HB3 H 26.362 22.766 -6.979 1.00 . A A . 494 GLN HB3 1 1
12 41822 1 1 123 GLN HE21 H 26.729 18.642 -8.485 1.00 . A A . 494 GLN HE21 1 1
12 41823 1 1 123 GLN HE22 H 28.466 18.887 -8.566 1.00 . A A . 494 GLN HE22 1 1
12 41824 1 1 123 GLN HG2 H 25.607 19.860 -6.482 1.00 . A A . 494 GLN HG2 1 1
12 41825 1 1 123 GLN HG3 H 25.382 20.747 -7.987 1.00 . A A . 494 GLN HG3 1 1
12 41826 1 1 123 GLN N N 26.029 21.087 -4.055 1.00 . A A . 494 GLN N 1 1
12 41827 1 1 123 GLN NE2 N 27.550 19.184 -8.258 1.00 . A A . 494 GLN NE2 1 1
12 41828 1 1 123 GLN O O 25.975 23.705 -3.457 1.00 . A A . 494 GLN O 1 1
12 41829 1 1 123 GLN OE1 O 28.389 21.009 -7.278 1.00 . A A . 494 GLN OE1 1 1
12 41830 1 1 124 HIS C C 25.946 26.249 -5.123 1.00 . A A . 495 HIS C 1 1
12 41831 1 1 124 HIS CA C 27.352 25.741 -4.803 1.00 . A A . 495 HIS CA 1 1
12 41832 1 1 124 HIS CB C 28.391 26.471 -5.659 1.00 . A A . 495 HIS CB 1 1
12 41833 1 1 124 HIS CD2 C 30.832 26.679 -4.946 1.00 . A A . 495 HIS CD2 1 1
12 41834 1 1 124 HIS CE1 C 31.566 24.689 -5.544 1.00 . A A . 495 HIS CE1 1 1
12 41835 1 1 124 HIS CG C 29.798 25.963 -5.478 1.00 . A A . 495 HIS CG 1 1
12 41836 1 1 124 HIS H H 28.023 24.005 -5.826 1.00 . A A . 495 HIS H 1 1
12 41837 1 1 124 HIS HA H 27.568 25.906 -3.747 1.00 . A A . 495 HIS HA 1 1
12 41838 1 1 124 HIS HB2 H 28.116 26.360 -6.708 1.00 . A A . 495 HIS HB2 1 1
12 41839 1 1 124 HIS HB3 H 28.371 27.535 -5.419 1.00 . A A . 495 HIS HB3 1 1
12 41840 1 1 124 HIS HD2 H 30.790 27.690 -4.568 1.00 . A A . 495 HIS HD2 1 1
12 41841 1 1 124 HIS HE1 H 32.230 23.853 -5.707 1.00 . A A . 495 HIS HE1 1 1
12 41842 1 1 124 HIS HE2 H 32.864 26.088 -4.667 1.00 . A A . 495 HIS HE2 1 1
12 41843 1 1 124 HIS N N 27.404 24.316 -5.091 1.00 . A A . 495 HIS N 1 1
12 41844 1 1 124 HIS ND1 N 30.261 24.702 -5.864 1.00 . A A . 495 HIS ND1 1 1
12 41845 1 1 124 HIS NE2 N 31.935 25.858 -4.992 1.00 . A A . 495 HIS NE2 1 1
12 41846 1 1 124 HIS O O 25.247 25.640 -5.935 1.00 . A A . 495 HIS O 1 1
12 41847 1 1 125 PRO C C 24.116 28.354 -6.236 1.00 . A A . 496 PRO C 1 1
12 41848 1 1 125 PRO CA C 24.201 27.928 -4.773 1.00 . A A . 496 PRO CA 1 1
12 41849 1 1 125 PRO CB C 24.061 29.107 -3.807 1.00 . A A . 496 PRO CB 1 1
12 41850 1 1 125 PRO CD C 26.229 28.147 -3.532 1.00 . A A . 496 PRO CD 1 1
12 41851 1 1 125 PRO CG C 25.509 29.492 -3.508 1.00 . A A . 496 PRO CG 1 1
12 41852 1 1 125 PRO HA H 23.422 27.195 -4.565 1.00 . A A . 496 PRO HA 1 1
12 41853 1 1 125 PRO HB2 H 23.503 29.933 -4.249 1.00 . A A . 496 PRO HB2 1 1
12 41854 1 1 125 PRO HB3 H 23.582 28.764 -2.890 1.00 . A A . 496 PRO HB3 1 1
12 41855 1 1 125 PRO HD2 H 27.276 28.280 -3.808 1.00 . A A . 496 PRO HD2 1 1
12 41856 1 1 125 PRO HD3 H 26.150 27.664 -2.559 1.00 . A A . 496 PRO HD3 1 1
12 41857 1 1 125 PRO HG2 H 25.892 30.126 -4.309 1.00 . A A . 496 PRO HG2 1 1
12 41858 1 1 125 PRO HG3 H 25.607 29.986 -2.541 1.00 . A A . 496 PRO HG3 1 1
12 41859 1 1 125 PRO N N 25.507 27.356 -4.509 1.00 . A A . 496 PRO N 1 1
12 41860 1 1 125 PRO O O 25.105 28.792 -6.824 1.00 . A A . 496 PRO O 1 1
12 41861 1 1 126 SER C C 21.258 28.861 -8.481 1.00 . A A . 497 SER C 1 1
12 41862 1 1 126 SER CA C 22.712 28.464 -8.242 1.00 . A A . 497 SER CA 1 1
12 41863 1 1 126 SER CB C 23.075 27.191 -9.014 1.00 . A A . 497 SER CB 1 1
12 41864 1 1 126 SER H H 22.131 27.927 -6.276 1.00 . A A . 497 SER H 1 1
12 41865 1 1 126 SER HA H 23.358 29.274 -8.579 1.00 . A A . 497 SER HA 1 1
12 41866 1 1 126 SER HB2 H 24.122 26.950 -8.833 1.00 . A A . 497 SER HB2 1 1
12 41867 1 1 126 SER HB3 H 22.454 26.368 -8.660 1.00 . A A . 497 SER HB3 1 1
12 41868 1 1 126 SER HG H 23.186 26.588 -10.857 1.00 . A A . 497 SER HG 1 1
12 41869 1 1 126 SER N N 22.926 28.221 -6.824 1.00 . A A . 497 SER N 1 1
12 41870 1 1 126 SER O O 20.447 28.824 -7.556 1.00 . A A . 497 SER O 1 1
12 41871 1 1 126 SER OG O 22.872 27.370 -10.398 1.00 . A A . 497 SER OG 1 1
12 41872 1 1 127 ASN C C 18.655 28.487 -10.312 1.00 . A A . 498 ASN C 1 1
12 41873 1 1 127 ASN CA C 19.569 29.681 -10.031 1.00 . A A . 498 ASN CA 1 1
12 41874 1 1 127 ASN CB C 19.608 30.644 -11.220 1.00 . A A . 498 ASN CB 1 1
12 41875 1 1 127 ASN CG C 20.025 29.971 -12.520 1.00 . A A . 498 ASN CG 1 1
12 41876 1 1 127 ASN H H 21.604 29.223 -10.453 1.00 . A A . 498 ASN H 1 1
12 41877 1 1 127 ASN HA H 19.168 30.217 -9.170 1.00 . A A . 498 ASN HA 1 1
12 41878 1 1 127 ASN HB2 H 18.614 31.071 -11.348 1.00 . A A . 498 ASN HB2 1 1
12 41879 1 1 127 ASN HB3 H 20.305 31.456 -11.008 1.00 . A A . 498 ASN HB3 1 1
12 41880 1 1 127 ASN HD21 H 18.626 31.019 -13.551 1.00 . A A . 498 ASN HD21 1 1
12 41881 1 1 127 ASN HD22 H 19.594 29.918 -14.504 1.00 . A A . 498 ASN HD22 1 1
12 41882 1 1 127 ASN N N 20.916 29.240 -9.713 1.00 . A A . 498 ASN N 1 1
12 41883 1 1 127 ASN ND2 N 19.366 30.334 -13.613 1.00 . A A . 498 ASN ND2 1 1
12 41884 1 1 127 ASN O O 17.462 28.677 -10.543 1.00 . A A . 498 ASN O 1 1
12 41885 1 1 127 ASN OD1 O 20.927 29.137 -12.548 1.00 . A A . 498 ASN OD1 1 1
12 41886 1 1 128 VAL C C 18.091 25.365 -9.142 1.00 . A A . 499 VAL C 1 1
12 41887 1 1 128 VAL CA C 18.433 26.044 -10.464 1.00 . A A . 499 VAL CA 1 1
12 41888 1 1 128 VAL CB C 19.123 25.058 -11.417 1.00 . A A . 499 VAL CB 1 1
12 41889 1 1 128 VAL CG1 C 18.092 24.092 -12.001 1.00 . A A . 499 VAL CG1 1 1
12 41890 1 1 128 VAL CG2 C 19.859 25.747 -12.563 1.00 . A A . 499 VAL CG2 1 1
12 41891 1 1 128 VAL H H 20.200 27.180 -10.146 1.00 . A A . 499 VAL H 1 1
12 41892 1 1 128 VAL HA H 17.491 26.327 -10.935 1.00 . A A . 499 VAL HA 1 1
12 41893 1 1 128 VAL HB H 19.857 24.486 -10.850 1.00 . A A . 499 VAL HB 1 1
12 41894 1 1 128 VAL HG11 H 17.351 24.649 -12.576 1.00 . A A . 499 VAL HG11 1 1
12 41895 1 1 128 VAL HG12 H 18.591 23.377 -12.655 1.00 . A A . 499 VAL HG12 1 1
12 41896 1 1 128 VAL HG13 H 17.592 23.552 -11.197 1.00 . A A . 499 VAL HG13 1 1
12 41897 1 1 128 VAL HG21 H 20.312 24.988 -13.202 1.00 . A A . 499 VAL HG21 1 1
12 41898 1 1 128 VAL HG22 H 19.161 26.349 -13.145 1.00 . A A . 499 VAL HG22 1 1
12 41899 1 1 128 VAL HG23 H 20.656 26.377 -12.167 1.00 . A A . 499 VAL HG23 1 1
12 41900 1 1 128 VAL N N 19.204 27.268 -10.293 1.00 . A A . 499 VAL N 1 1
12 41901 1 1 128 VAL O O 18.951 25.249 -8.271 1.00 . A A . 499 VAL O 1 1
12 41902 1 1 129 LEU C C 15.777 22.836 -8.291 1.00 . A A . 500 LEU C 1 1
12 41903 1 1 129 LEU CA C 16.401 24.151 -7.835 1.00 . A A . 500 LEU CA 1 1
12 41904 1 1 129 LEU CB C 15.380 24.932 -7.001 1.00 . A A . 500 LEU CB 1 1
12 41905 1 1 129 LEU CD1 C 14.790 26.839 -5.534 1.00 . A A . 500 LEU CD1 1 1
12 41906 1 1 129 LEU CD2 C 17.124 26.073 -5.557 1.00 . A A . 500 LEU CD2 1 1
12 41907 1 1 129 LEU CG C 15.885 26.258 -6.428 1.00 . A A . 500 LEU CG 1 1
12 41908 1 1 129 LEU H H 16.167 25.087 -9.723 1.00 . A A . 500 LEU H 1 1
12 41909 1 1 129 LEU HA H 17.261 23.919 -7.206 1.00 . A A . 500 LEU HA 1 1
12 41910 1 1 129 LEU HB2 H 14.506 25.133 -7.622 1.00 . A A . 500 LEU HB2 1 1
12 41911 1 1 129 LEU HB3 H 15.064 24.301 -6.171 1.00 . A A . 500 LEU HB3 1 1
12 41912 1 1 129 LEU HD11 H 13.855 26.906 -6.088 1.00 . A A . 500 LEU HD11 1 1
12 41913 1 1 129 LEU HD12 H 14.642 26.192 -4.670 1.00 . A A . 500 LEU HD12 1 1
12 41914 1 1 129 LEU HD13 H 15.083 27.834 -5.200 1.00 . A A . 500 LEU HD13 1 1
12 41915 1 1 129 LEU HD21 H 17.961 25.739 -6.170 1.00 . A A . 500 LEU HD21 1 1
12 41916 1 1 129 LEU HD22 H 17.388 27.024 -5.094 1.00 . A A . 500 LEU HD22 1 1
12 41917 1 1 129 LEU HD23 H 16.922 25.336 -4.779 1.00 . A A . 500 LEU HD23 1 1
12 41918 1 1 129 LEU HG H 16.104 26.952 -7.241 1.00 . A A . 500 LEU HG 1 1
12 41919 1 1 129 LEU N N 16.843 24.912 -8.993 1.00 . A A . 500 LEU N 1 1
12 41920 1 1 129 LEU O O 15.240 22.740 -9.392 1.00 . A A . 500 LEU O 1 1
12 41921 1 1 130 HIS C C 14.078 20.418 -6.621 1.00 . A A . 501 HIS C 1 1
12 41922 1 1 130 HIS CA C 15.208 20.537 -7.632 1.00 . A A . 501 HIS CA 1 1
12 41923 1 1 130 HIS CB C 16.239 19.421 -7.440 1.00 . A A . 501 HIS CB 1 1
12 41924 1 1 130 HIS CD2 C 15.597 17.272 -6.229 1.00 . A A . 501 HIS CD2 1 1
12 41925 1 1 130 HIS CE1 C 14.652 16.176 -7.890 1.00 . A A . 501 HIS CE1 1 1
12 41926 1 1 130 HIS CG C 15.630 18.049 -7.351 1.00 . A A . 501 HIS CG 1 1
12 41927 1 1 130 HIS H H 16.369 21.951 -6.571 1.00 . A A . 501 HIS H 1 1
12 41928 1 1 130 HIS HA H 14.790 20.473 -8.637 1.00 . A A . 501 HIS HA 1 1
12 41929 1 1 130 HIS HB2 H 16.946 19.447 -8.270 1.00 . A A . 501 HIS HB2 1 1
12 41930 1 1 130 HIS HB3 H 16.788 19.610 -6.517 1.00 . A A . 501 HIS HB3 1 1
12 41931 1 1 130 HIS HD2 H 15.983 17.530 -5.254 1.00 . A A . 501 HIS HD2 1 1
12 41932 1 1 130 HIS HE1 H 14.152 15.396 -8.445 1.00 . A A . 501 HIS HE1 1 1
12 41933 1 1 130 HIS HE2 H 14.791 15.314 -5.980 1.00 . A A . 501 HIS HE2 1 1
12 41934 1 1 130 HIS N N 15.852 21.824 -7.430 1.00 . A A . 501 HIS N 1 1
12 41935 1 1 130 HIS ND1 N 15.037 17.354 -8.408 1.00 . A A . 501 HIS ND1 1 1
12 41936 1 1 130 HIS NE2 N 14.974 16.100 -6.587 1.00 . A A . 501 HIS NE2 1 1
12 41937 1 1 130 HIS O O 14.235 20.884 -5.495 1.00 . A A . 501 HIS O 1 1
12 41938 1 1 131 PHE C C 11.307 18.238 -6.040 1.00 . A A . 502 PHE C 1 1
12 41939 1 1 131 PHE CA C 11.833 19.667 -6.076 1.00 . A A . 502 PHE CA 1 1
12 41940 1 1 131 PHE CB C 10.715 20.659 -6.402 1.00 . A A . 502 PHE CB 1 1
12 41941 1 1 131 PHE CD1 C 9.103 19.556 -7.996 1.00 . A A . 502 PHE CD1 1 1
12 41942 1 1 131 PHE CD2 C 10.531 21.330 -8.836 1.00 . A A . 502 PHE CD2 1 1
12 41943 1 1 131 PHE CE1 C 8.519 19.422 -9.262 1.00 . A A . 502 PHE CE1 1 1
12 41944 1 1 131 PHE CE2 C 9.946 21.194 -10.102 1.00 . A A . 502 PHE CE2 1 1
12 41945 1 1 131 PHE CG C 10.107 20.511 -7.780 1.00 . A A . 502 PHE CG 1 1
12 41946 1 1 131 PHE CZ C 8.942 20.242 -10.315 1.00 . A A . 502 PHE CZ 1 1
12 41947 1 1 131 PHE H H 12.863 19.428 -7.928 1.00 . A A . 502 PHE H 1 1
12 41948 1 1 131 PHE HA H 12.182 19.902 -5.072 1.00 . A A . 502 PHE HA 1 1
12 41949 1 1 131 PHE HB2 H 9.925 20.549 -5.659 1.00 . A A . 502 PHE HB2 1 1
12 41950 1 1 131 PHE HB3 H 11.120 21.668 -6.314 1.00 . A A . 502 PHE HB3 1 1
12 41951 1 1 131 PHE HD1 H 8.780 18.923 -7.183 1.00 . A A . 502 PHE HD1 1 1
12 41952 1 1 131 PHE HD2 H 11.306 22.065 -8.675 1.00 . A A . 502 PHE HD2 1 1
12 41953 1 1 131 PHE HE1 H 7.744 18.687 -9.424 1.00 . A A . 502 PHE HE1 1 1
12 41954 1 1 131 PHE HE2 H 10.271 21.826 -10.916 1.00 . A A . 502 PHE HE2 1 1
12 41955 1 1 131 PHE HZ H 8.493 20.139 -11.292 1.00 . A A . 502 PHE HZ 1 1
12 41956 1 1 131 PHE N N 12.953 19.804 -6.996 1.00 . A A . 502 PHE N 1 1
12 41957 1 1 131 PHE O O 11.504 17.461 -6.976 1.00 . A A . 502 PHE O 1 1
12 41958 1 1 132 PHE C C 8.875 16.837 -3.799 1.00 . A A . 503 PHE C 1 1
12 41959 1 1 132 PHE CA C 10.075 16.578 -4.711 1.00 . A A . 503 PHE CA 1 1
12 41960 1 1 132 PHE CB C 11.142 15.754 -3.983 1.00 . A A . 503 PHE CB 1 1
12 41961 1 1 132 PHE CD1 C 11.196 13.575 -5.245 1.00 . A A . 503 PHE CD1 1 1
12 41962 1 1 132 PHE CD2 C 10.419 13.565 -2.946 1.00 . A A . 503 PHE CD2 1 1
12 41963 1 1 132 PHE CE1 C 10.988 12.192 -5.323 1.00 . A A . 503 PHE CE1 1 1
12 41964 1 1 132 PHE CE2 C 10.209 12.180 -3.026 1.00 . A A . 503 PHE CE2 1 1
12 41965 1 1 132 PHE CG C 10.913 14.261 -4.057 1.00 . A A . 503 PHE CG 1 1
12 41966 1 1 132 PHE CZ C 10.497 11.493 -4.211 1.00 . A A . 503 PHE CZ 1 1
12 41967 1 1 132 PHE H H 10.485 18.595 -4.221 1.00 . A A . 503 PHE H 1 1
12 41968 1 1 132 PHE HA H 9.777 16.104 -5.645 1.00 . A A . 503 PHE HA 1 1
12 41969 1 1 132 PHE HB2 H 12.112 15.959 -4.436 1.00 . A A . 503 PHE HB2 1 1
12 41970 1 1 132 PHE HB3 H 11.187 16.064 -2.939 1.00 . A A . 503 PHE HB3 1 1
12 41971 1 1 132 PHE HD1 H 11.577 14.112 -6.103 1.00 . A A . 503 PHE HD1 1 1
12 41972 1 1 132 PHE HD2 H 10.202 14.092 -2.030 1.00 . A A . 503 PHE HD2 1 1
12 41973 1 1 132 PHE HE1 H 11.206 11.662 -6.238 1.00 . A A . 503 PHE HE1 1 1
12 41974 1 1 132 PHE HE2 H 9.823 11.641 -2.173 1.00 . A A . 503 PHE HE2 1 1
12 41975 1 1 132 PHE HZ H 10.338 10.425 -4.266 1.00 . A A . 503 PHE HZ 1 1
12 41976 1 1 132 PHE N N 10.628 17.901 -4.942 1.00 . A A . 503 PHE N 1 1
12 41977 1 1 132 PHE O O 8.719 17.935 -3.258 1.00 . A A . 503 PHE O 1 1
12 41978 1 1 133 ASN C C 5.913 17.108 -3.355 1.00 . A A . 504 ASN C 1 1
12 41979 1 1 133 ASN CA C 6.787 15.956 -2.855 1.00 . A A . 504 ASN CA 1 1
12 41980 1 1 133 ASN CB C 7.075 16.056 -1.353 1.00 . A A . 504 ASN CB 1 1
12 41981 1 1 133 ASN CG C 7.658 14.773 -0.786 1.00 . A A . 504 ASN CG 1 1
12 41982 1 1 133 ASN H H 8.222 14.928 -4.043 1.00 . A A . 504 ASN H 1 1
12 41983 1 1 133 ASN HA H 6.214 15.042 -3.011 1.00 . A A . 504 ASN HA 1 1
12 41984 1 1 133 ASN HB2 H 7.760 16.881 -1.160 1.00 . A A . 504 ASN HB2 1 1
12 41985 1 1 133 ASN HB3 H 6.147 16.260 -0.819 1.00 . A A . 504 ASN HB3 1 1
12 41986 1 1 133 ASN HD21 H 8.117 15.715 0.953 1.00 . A A . 504 ASN HD21 1 1
12 41987 1 1 133 ASN HD22 H 8.541 14.011 0.869 1.00 . A A . 504 ASN HD22 1 1
12 41988 1 1 133 ASN N N 8.020 15.825 -3.623 1.00 . A A . 504 ASN N 1 1
12 41989 1 1 133 ASN ND2 N 8.148 14.840 0.448 1.00 . A A . 504 ASN ND2 1 1
12 41990 1 1 133 ASN O O 5.211 17.731 -2.564 1.00 . A A . 504 ASN O 1 1
12 41991 1 1 133 ASN OD1 O 7.672 13.737 -1.442 1.00 . A A . 504 ASN OD1 1 1
12 41992 1 1 134 ALA C C 3.821 17.870 -5.792 1.00 . A A . 505 ALA C 1 1
12 41993 1 1 134 ALA CA C 5.135 18.445 -5.247 1.00 . A A . 505 ALA CA 1 1
12 41994 1 1 134 ALA CB C 5.930 19.136 -6.352 1.00 . A A . 505 ALA CB 1 1
12 41995 1 1 134 ALA H H 6.562 16.869 -5.269 1.00 . A A . 505 ALA H 1 1
12 41996 1 1 134 ALA HA H 4.903 19.178 -4.473 1.00 . A A . 505 ALA HA 1 1
12 41997 1 1 134 ALA HB1 H 6.174 18.418 -7.133 1.00 . A A . 505 ALA HB1 1 1
12 41998 1 1 134 ALA HB2 H 5.334 19.943 -6.777 1.00 . A A . 505 ALA HB2 1 1
12 41999 1 1 134 ALA HB3 H 6.845 19.555 -5.932 1.00 . A A . 505 ALA HB3 1 1
12 42000 1 1 134 ALA N N 5.954 17.398 -4.660 1.00 . A A . 505 ALA N 1 1
12 42001 1 1 134 ALA O O 3.755 16.680 -6.101 1.00 . A A . 505 ALA O 1 1
12 42002 1 1 135 PRO C C 1.675 17.771 -7.927 1.00 . A A . 506 PRO C 1 1
12 42003 1 1 135 PRO CA C 1.502 18.289 -6.500 1.00 . A A . 506 PRO CA 1 1
12 42004 1 1 135 PRO CB C 0.606 19.529 -6.464 1.00 . A A . 506 PRO CB 1 1
12 42005 1 1 135 PRO CD C 2.715 20.077 -5.487 1.00 . A A . 506 PRO CD 1 1
12 42006 1 1 135 PRO CG C 1.228 20.398 -5.370 1.00 . A A . 506 PRO CG 1 1
12 42007 1 1 135 PRO HA H 1.064 17.511 -5.873 1.00 . A A . 506 PRO HA 1 1
12 42008 1 1 135 PRO HB2 H 0.668 20.055 -7.416 1.00 . A A . 506 PRO HB2 1 1
12 42009 1 1 135 PRO HB3 H -0.428 19.277 -6.228 1.00 . A A . 506 PRO HB3 1 1
12 42010 1 1 135 PRO HD2 H 3.176 20.717 -6.239 1.00 . A A . 506 PRO HD2 1 1
12 42011 1 1 135 PRO HD3 H 3.204 20.230 -4.524 1.00 . A A . 506 PRO HD3 1 1
12 42012 1 1 135 PRO HG2 H 1.029 21.459 -5.526 1.00 . A A . 506 PRO HG2 1 1
12 42013 1 1 135 PRO HG3 H 0.858 20.074 -4.398 1.00 . A A . 506 PRO HG3 1 1
12 42014 1 1 135 PRO N N 2.771 18.694 -5.916 1.00 . A A . 506 PRO N 1 1
12 42015 1 1 135 PRO O O 2.588 18.185 -8.640 1.00 . A A . 506 PRO O 1 1
12 42016 1 1 136 LEU C C 0.544 17.239 -10.793 1.00 . A A . 507 LEU C 1 1
12 42017 1 1 136 LEU CA C 0.854 16.246 -9.667 1.00 . A A . 507 LEU CA 1 1
12 42018 1 1 136 LEU CB C -0.098 15.049 -9.706 1.00 . A A . 507 LEU CB 1 1
12 42019 1 1 136 LEU CD1 C -0.778 12.880 -8.660 1.00 . A A . 507 LEU CD1 1 1
12 42020 1 1 136 LEU CD2 C 1.626 13.418 -8.816 1.00 . A A . 507 LEU CD2 1 1
12 42021 1 1 136 LEU CG C 0.234 14.020 -8.613 1.00 . A A . 507 LEU CG 1 1
12 42022 1 1 136 LEU H H 0.051 16.578 -7.731 1.00 . A A . 507 LEU H 1 1
12 42023 1 1 136 LEU HA H 1.868 15.882 -9.829 1.00 . A A . 507 LEU HA 1 1
12 42024 1 1 136 LEU HB2 H -1.117 15.405 -9.560 1.00 . A A . 507 LEU HB2 1 1
12 42025 1 1 136 LEU HB3 H -0.027 14.568 -10.682 1.00 . A A . 507 LEU HB3 1 1
12 42026 1 1 136 LEU HD11 H -0.541 12.152 -7.884 1.00 . A A . 507 LEU HD11 1 1
12 42027 1 1 136 LEU HD12 H -1.782 13.270 -8.488 1.00 . A A . 507 LEU HD12 1 1
12 42028 1 1 136 LEU HD13 H -0.736 12.390 -9.632 1.00 . A A . 507 LEU HD13 1 1
12 42029 1 1 136 LEU HD21 H 1.688 12.966 -9.806 1.00 . A A . 507 LEU HD21 1 1
12 42030 1 1 136 LEU HD22 H 2.383 14.196 -8.715 1.00 . A A . 507 LEU HD22 1 1
12 42031 1 1 136 LEU HD23 H 1.803 12.654 -8.060 1.00 . A A . 507 LEU HD23 1 1
12 42032 1 1 136 LEU HG H 0.182 14.488 -7.630 1.00 . A A . 507 LEU HG 1 1
12 42033 1 1 136 LEU N N 0.795 16.864 -8.350 1.00 . A A . 507 LEU N 1 1
12 42034 1 1 136 LEU O O 0.838 16.962 -11.952 1.00 . A A . 507 LEU O 1 1
12 42035 1 1 137 GLU C C 0.239 20.761 -11.076 1.00 . A A . 508 GLU C 1 1
12 42036 1 1 137 GLU CA C -0.416 19.417 -11.430 1.00 . A A . 508 GLU CA 1 1
12 42037 1 1 137 GLU CB C -1.942 19.538 -11.514 1.00 . A A . 508 GLU CB 1 1
12 42038 1 1 137 GLU CD C -2.277 17.798 -13.353 1.00 . A A . 508 GLU CD 1 1
12 42039 1 1 137 GLU CG C -2.608 18.220 -11.922 1.00 . A A . 508 GLU CG 1 1
12 42040 1 1 137 GLU H H -0.272 18.564 -9.492 1.00 . A A . 508 GLU H 1 1
12 42041 1 1 137 GLU HA H -0.041 19.120 -12.409 1.00 . A A . 508 GLU HA 1 1
12 42042 1 1 137 GLU HB2 H -2.323 19.833 -10.537 1.00 . A A . 508 GLU HB2 1 1
12 42043 1 1 137 GLU HB3 H -2.211 20.304 -12.241 1.00 . A A . 508 GLU HB3 1 1
12 42044 1 1 137 GLU HG2 H -2.318 17.435 -11.223 1.00 . A A . 508 GLU HG2 1 1
12 42045 1 1 137 GLU HG3 H -3.686 18.351 -11.833 1.00 . A A . 508 GLU HG3 1 1
12 42046 1 1 137 GLU N N -0.054 18.388 -10.462 1.00 . A A . 508 GLU N 1 1
12 42047 1 1 137 GLU O O -0.271 21.821 -11.424 1.00 . A A . 508 GLU O 1 1
12 42048 1 1 137 GLU OE1 O -1.700 18.622 -14.101 1.00 . A A . 508 GLU OE1 1 1
12 42049 1 1 137 GLU OE2 O -2.607 16.639 -13.700 1.00 . A A . 508 GLU OE2 1 1
12 42050 1 1 138 VAL C C 2.646 22.828 -10.913 1.00 . A A . 509 VAL C 1 1
12 42051 1 1 138 VAL CA C 2.063 21.886 -9.856 1.00 . A A . 509 VAL CA 1 1
12 42052 1 1 138 VAL CB C 3.166 21.424 -8.891 1.00 . A A . 509 VAL CB 1 1
12 42053 1 1 138 VAL CG1 C 4.359 20.861 -9.665 1.00 . A A . 509 VAL CG1 1 1
12 42054 1 1 138 VAL CG2 C 3.650 22.565 -7.997 1.00 . A A . 509 VAL CG2 1 1
12 42055 1 1 138 VAL H H 1.789 19.809 -10.173 1.00 . A A . 509 VAL H 1 1
12 42056 1 1 138 VAL HA H 1.335 22.454 -9.280 1.00 . A A . 509 VAL HA 1 1
12 42057 1 1 138 VAL HB H 2.760 20.640 -8.251 1.00 . A A . 509 VAL HB 1 1
12 42058 1 1 138 VAL HG11 H 4.035 20.044 -10.310 1.00 . A A . 509 VAL HG11 1 1
12 42059 1 1 138 VAL HG12 H 4.811 21.647 -10.269 1.00 . A A . 509 VAL HG12 1 1
12 42060 1 1 138 VAL HG13 H 5.103 20.483 -8.963 1.00 . A A . 509 VAL HG13 1 1
12 42061 1 1 138 VAL HG21 H 2.807 22.993 -7.455 1.00 . A A . 509 VAL HG21 1 1
12 42062 1 1 138 VAL HG22 H 4.379 22.190 -7.278 1.00 . A A . 509 VAL HG22 1 1
12 42063 1 1 138 VAL HG23 H 4.121 23.348 -8.591 1.00 . A A . 509 VAL HG23 1 1
12 42064 1 1 138 VAL N N 1.378 20.709 -10.377 1.00 . A A . 509 VAL N 1 1
12 42065 1 1 138 VAL O O 2.990 23.962 -10.588 1.00 . A A . 509 VAL O 1 1
12 42066 1 1 139 THR C C 3.236 24.520 -13.389 1.00 . A A . 510 THR C 1 1
12 42067 1 1 139 THR CA C 3.555 23.055 -13.182 1.00 . A A . 510 THR CA 1 1
12 42068 1 1 139 THR CB C 3.476 22.272 -14.501 1.00 . A A . 510 THR CB 1 1
12 42069 1 1 139 THR CG2 C 4.717 22.436 -15.375 1.00 . A A . 510 THR CG2 1 1
12 42070 1 1 139 THR H H 2.292 21.519 -12.428 1.00 . A A . 510 THR H 1 1
12 42071 1 1 139 THR HA H 4.595 23.003 -12.859 1.00 . A A . 510 THR HA 1 1
12 42072 1 1 139 THR HB H 2.608 22.638 -15.050 1.00 . A A . 510 THR HB 1 1
12 42073 1 1 139 THR HG1 H 3.162 20.440 -15.080 1.00 . A A . 510 THR HG1 1 1
12 42074 1 1 139 THR HG21 H 4.702 23.408 -15.868 1.00 . A A . 510 THR HG21 1 1
12 42075 1 1 139 THR HG22 H 5.616 22.347 -14.765 1.00 . A A . 510 THR HG22 1 1
12 42076 1 1 139 THR HG23 H 4.716 21.662 -16.143 1.00 . A A . 510 THR HG23 1 1
12 42077 1 1 139 THR N N 2.748 22.382 -12.170 1.00 . A A . 510 THR N 1 1
12 42078 1 1 139 THR O O 2.394 25.041 -12.668 1.00 . A A . 510 THR O 1 1
12 42079 1 1 139 THR OG1 O 3.274 20.898 -14.244 1.00 . A A . 510 THR OG1 1 1
12 42080 1 1 140 GLU C C 2.667 27.349 -13.857 1.00 . A A . 511 GLU C 1 1
12 42081 1 1 140 GLU CA C 3.802 26.626 -14.602 1.00 . A A . 511 GLU CA 1 1
12 42082 1 1 140 GLU CB C 3.663 26.814 -16.113 1.00 . A A . 511 GLU CB 1 1
12 42083 1 1 140 GLU CD C 3.394 28.482 -18.006 1.00 . A A . 511 GLU CD 1 1
12 42084 1 1 140 GLU CG C 3.458 28.283 -16.489 1.00 . A A . 511 GLU CG 1 1
12 42085 1 1 140 GLU H H 4.535 24.678 -14.926 1.00 . A A . 511 GLU H 1 1
12 42086 1 1 140 GLU HA H 4.738 27.081 -14.283 1.00 . A A . 511 GLU HA 1 1
12 42087 1 1 140 GLU HB2 H 4.563 26.438 -16.600 1.00 . A A . 511 GLU HB2 1 1
12 42088 1 1 140 GLU HB3 H 2.808 26.237 -16.466 1.00 . A A . 511 GLU HB3 1 1
12 42089 1 1 140 GLU HG2 H 2.529 28.639 -16.044 1.00 . A A . 511 GLU HG2 1 1
12 42090 1 1 140 GLU HG3 H 4.290 28.864 -16.091 1.00 . A A . 511 GLU HG3 1 1
12 42091 1 1 140 GLU N N 3.897 25.193 -14.337 1.00 . A A . 511 GLU N 1 1
12 42092 1 1 140 GLU O O 2.915 28.335 -13.165 1.00 . A A . 511 GLU O 1 1
12 42093 1 1 140 GLU OE1 O 3.575 27.491 -18.747 1.00 . A A . 511 GLU OE1 1 1
12 42094 1 1 140 GLU OE2 O 3.158 29.637 -18.424 1.00 . A A . 511 GLU OE2 1 1
12 42095 1 1 141 GLU C C 0.336 27.340 -11.759 1.00 . A A . 512 GLU C 1 1
12 42096 1 1 141 GLU CA C 0.276 27.400 -13.297 1.00 . A A . 512 GLU CA 1 1
12 42097 1 1 141 GLU CB C -0.968 26.675 -13.807 1.00 . A A . 512 GLU CB 1 1
12 42098 1 1 141 GLU CD C -2.439 26.313 -15.852 1.00 . A A . 512 GLU CD 1 1
12 42099 1 1 141 GLU CG C -1.234 27.051 -15.267 1.00 . A A . 512 GLU CG 1 1
12 42100 1 1 141 GLU H H 1.288 26.070 -14.605 1.00 . A A . 512 GLU H 1 1
12 42101 1 1 141 GLU HA H 0.180 28.449 -13.575 1.00 . A A . 512 GLU HA 1 1
12 42102 1 1 141 GLU HB2 H -0.808 25.600 -13.725 1.00 . A A . 512 GLU HB2 1 1
12 42103 1 1 141 GLU HB3 H -1.827 26.963 -13.200 1.00 . A A . 512 GLU HB3 1 1
12 42104 1 1 141 GLU HG2 H -1.412 28.125 -15.321 1.00 . A A . 512 GLU HG2 1 1
12 42105 1 1 141 GLU HG3 H -0.351 26.830 -15.866 1.00 . A A . 512 GLU HG3 1 1
12 42106 1 1 141 GLU N N 1.435 26.859 -13.992 1.00 . A A . 512 GLU N 1 1
12 42107 1 1 141 GLU O O -0.080 28.328 -11.150 1.00 . A A . 512 GLU O 1 1
12 42108 1 1 141 GLU OE1 O -3.024 25.467 -15.135 1.00 . A A . 512 GLU OE1 1 1
12 42109 1 1 141 GLU OE2 O -2.773 26.598 -17.025 1.00 . A A . 512 GLU OE2 1 1
12 42110 1 1 142 ASN C C 1.969 26.966 -9.117 1.00 . A A . 513 ASN C 1 1
12 42111 1 1 142 ASN CA C 0.700 26.306 -9.629 1.00 . A A . 513 ASN CA 1 1
12 42112 1 1 142 ASN CB C 0.543 24.894 -9.067 1.00 . A A . 513 ASN CB 1 1
12 42113 1 1 142 ASN CG C -0.167 24.880 -7.718 1.00 . A A . 513 ASN CG 1 1
12 42114 1 1 142 ASN H H 1.265 25.466 -11.471 1.00 . A A . 513 ASN H 1 1
12 42115 1 1 142 ASN HA H -0.169 26.900 -9.345 1.00 . A A . 513 ASN HA 1 1
12 42116 1 1 142 ASN HB2 H -0.036 24.291 -9.767 1.00 . A A . 513 ASN HB2 1 1
12 42117 1 1 142 ASN HB3 H 1.529 24.450 -8.931 1.00 . A A . 513 ASN HB3 1 1
12 42118 1 1 142 ASN HD21 H 0.379 22.946 -7.409 1.00 . A A . 513 ASN HD21 1 1
12 42119 1 1 142 ASN HD22 H -0.561 23.682 -6.127 1.00 . A A . 513 ASN HD22 1 1
12 42120 1 1 142 ASN N N 0.809 26.276 -11.078 1.00 . A A . 513 ASN N 1 1
12 42121 1 1 142 ASN ND2 N -0.110 23.743 -7.028 1.00 . A A . 513 ASN ND2 1 1
12 42122 1 1 142 ASN O O 1.962 27.572 -8.049 1.00 . A A . 513 ASN O 1 1
12 42123 1 1 142 ASN OD1 O -0.755 25.867 -7.290 1.00 . A A . 513 ASN OD1 1 1
12 42124 1 1 143 PHE C C 4.078 29.088 -9.449 1.00 . A A . 514 PHE C 1 1
12 42125 1 1 143 PHE CA C 4.268 27.576 -9.476 1.00 . A A . 514 PHE CA 1 1
12 42126 1 1 143 PHE CB C 5.485 27.176 -10.309 1.00 . A A . 514 PHE CB 1 1
12 42127 1 1 143 PHE CD1 C 6.488 25.514 -8.689 1.00 . A A . 514 PHE CD1 1 1
12 42128 1 1 143 PHE CD2 C 6.124 24.830 -10.991 1.00 . A A . 514 PHE CD2 1 1
12 42129 1 1 143 PHE CE1 C 7.006 24.242 -8.396 1.00 . A A . 514 PHE CE1 1 1
12 42130 1 1 143 PHE CE2 C 6.644 23.559 -10.699 1.00 . A A . 514 PHE CE2 1 1
12 42131 1 1 143 PHE CG C 6.043 25.807 -9.987 1.00 . A A . 514 PHE CG 1 1
12 42132 1 1 143 PHE CZ C 7.088 23.265 -9.403 1.00 . A A . 514 PHE CZ 1 1
12 42133 1 1 143 PHE H H 3.066 26.298 -10.715 1.00 . A A . 514 PHE H 1 1
12 42134 1 1 143 PHE HA H 4.485 27.283 -8.449 1.00 . A A . 514 PHE HA 1 1
12 42135 1 1 143 PHE HB2 H 5.233 27.224 -11.368 1.00 . A A . 514 PHE HB2 1 1
12 42136 1 1 143 PHE HB3 H 6.277 27.900 -10.115 1.00 . A A . 514 PHE HB3 1 1
12 42137 1 1 143 PHE HD1 H 6.432 26.266 -7.916 1.00 . A A . 514 PHE HD1 1 1
12 42138 1 1 143 PHE HD2 H 5.780 25.051 -11.991 1.00 . A A . 514 PHE HD2 1 1
12 42139 1 1 143 PHE HE1 H 7.344 24.016 -7.394 1.00 . A A . 514 PHE HE1 1 1
12 42140 1 1 143 PHE HE2 H 6.702 22.808 -11.472 1.00 . A A . 514 PHE HE2 1 1
12 42141 1 1 143 PHE HZ H 7.494 22.290 -9.178 1.00 . A A . 514 PHE HZ 1 1
12 42142 1 1 143 PHE N N 3.069 26.858 -9.874 1.00 . A A . 514 PHE N 1 1
12 42143 1 1 143 PHE O O 4.572 29.777 -8.558 1.00 . A A . 514 PHE O 1 1
12 42144 1 1 144 PHE C C 2.136 31.603 -9.515 1.00 . A A . 515 PHE C 1 1
12 42145 1 1 144 PHE CA C 3.087 31.029 -10.559 1.00 . A A . 515 PHE CA 1 1
12 42146 1 1 144 PHE CB C 2.645 31.375 -11.980 1.00 . A A . 515 PHE CB 1 1
12 42147 1 1 144 PHE CD1 C 5.067 31.095 -12.740 1.00 . A A . 515 PHE CD1 1 1
12 42148 1 1 144 PHE CD2 C 3.345 31.556 -14.387 1.00 . A A . 515 PHE CD2 1 1
12 42149 1 1 144 PHE CE1 C 6.029 31.076 -13.760 1.00 . A A . 515 PHE CE1 1 1
12 42150 1 1 144 PHE CE2 C 4.309 31.540 -15.405 1.00 . A A . 515 PHE CE2 1 1
12 42151 1 1 144 PHE CG C 3.717 31.341 -13.052 1.00 . A A . 515 PHE CG 1 1
12 42152 1 1 144 PHE CZ C 5.653 31.302 -15.091 1.00 . A A . 515 PHE CZ 1 1
12 42153 1 1 144 PHE H H 2.973 28.993 -11.151 1.00 . A A . 515 PHE H 1 1
12 42154 1 1 144 PHE HA H 4.031 31.546 -10.391 1.00 . A A . 515 PHE HA 1 1
12 42155 1 1 144 PHE HB2 H 1.838 30.702 -12.267 1.00 . A A . 515 PHE HB2 1 1
12 42156 1 1 144 PHE HB3 H 2.243 32.389 -11.959 1.00 . A A . 515 PHE HB3 1 1
12 42157 1 1 144 PHE HD1 H 5.380 30.917 -11.721 1.00 . A A . 515 PHE HD1 1 1
12 42158 1 1 144 PHE HD2 H 2.308 31.724 -14.637 1.00 . A A . 515 PHE HD2 1 1
12 42159 1 1 144 PHE HE1 H 7.062 30.888 -13.512 1.00 . A A . 515 PHE HE1 1 1
12 42160 1 1 144 PHE HE2 H 4.015 31.715 -16.430 1.00 . A A . 515 PHE HE2 1 1
12 42161 1 1 144 PHE HZ H 6.400 31.290 -15.871 1.00 . A A . 515 PHE HZ 1 1
12 42162 1 1 144 PHE N N 3.351 29.608 -10.443 1.00 . A A . 515 PHE N 1 1
12 42163 1 1 144 PHE O O 2.413 32.656 -8.941 1.00 . A A . 515 PHE O 1 1
12 42164 1 1 145 GLU C C 0.492 31.215 -6.863 1.00 . A A . 516 GLU C 1 1
12 42165 1 1 145 GLU CA C 0.044 31.457 -8.305 1.00 . A A . 516 GLU CA 1 1
12 42166 1 1 145 GLU CB C -1.347 30.882 -8.579 1.00 . A A . 516 GLU CB 1 1
12 42167 1 1 145 GLU CD C -2.788 28.817 -8.735 1.00 . A A . 516 GLU CD 1 1
12 42168 1 1 145 GLU CG C -1.451 29.392 -8.255 1.00 . A A . 516 GLU CG 1 1
12 42169 1 1 145 GLU H H 0.807 30.059 -9.734 1.00 . A A . 516 GLU H 1 1
12 42170 1 1 145 GLU HA H -0.015 32.535 -8.456 1.00 . A A . 516 GLU HA 1 1
12 42171 1 1 145 GLU HB2 H -2.074 31.425 -7.977 1.00 . A A . 516 GLU HB2 1 1
12 42172 1 1 145 GLU HB3 H -1.581 31.038 -9.632 1.00 . A A . 516 GLU HB3 1 1
12 42173 1 1 145 GLU HG2 H -0.640 28.862 -8.754 1.00 . A A . 516 GLU HG2 1 1
12 42174 1 1 145 GLU HG3 H -1.357 29.249 -7.178 1.00 . A A . 516 GLU HG3 1 1
12 42175 1 1 145 GLU N N 1.010 30.927 -9.260 1.00 . A A . 516 GLU N 1 1
12 42176 1 1 145 GLU O O 0.086 31.956 -5.972 1.00 . A A . 516 GLU O 1 1
12 42177 1 1 145 GLU OE1 O -3.647 29.610 -9.186 1.00 . A A . 516 GLU OE1 1 1
12 42178 1 1 145 GLU OE2 O -2.952 27.579 -8.647 1.00 . A A . 516 GLU OE2 1 1
12 42179 1 1 146 ILE C C 2.814 31.087 -4.896 1.00 . A A . 517 ILE C 1 1
12 42180 1 1 146 ILE CA C 1.825 29.981 -5.254 1.00 . A A . 517 ILE CA 1 1
12 42181 1 1 146 ILE CB C 2.471 28.595 -5.125 1.00 . A A . 517 ILE CB 1 1
12 42182 1 1 146 ILE CD1 C 1.951 26.111 -5.175 1.00 . A A . 517 ILE CD1 1 1
12 42183 1 1 146 ILE CG1 C 1.374 27.524 -5.079 1.00 . A A . 517 ILE CG1 1 1
12 42184 1 1 146 ILE CG2 C 3.320 28.510 -3.853 1.00 . A A . 517 ILE CG2 1 1
12 42185 1 1 146 ILE H H 1.615 29.577 -7.346 1.00 . A A . 517 ILE H 1 1
12 42186 1 1 146 ILE HA H 0.994 30.040 -4.552 1.00 . A A . 517 ILE HA 1 1
12 42187 1 1 146 ILE HB H 3.116 28.420 -5.986 1.00 . A A . 517 ILE HB 1 1
12 42188 1 1 146 ILE HD11 H 1.133 25.391 -5.173 1.00 . A A . 517 ILE HD11 1 1
12 42189 1 1 146 ILE HD12 H 2.529 26.004 -6.094 1.00 . A A . 517 ILE HD12 1 1
12 42190 1 1 146 ILE HD13 H 2.602 25.903 -4.326 1.00 . A A . 517 ILE HD13 1 1
12 42191 1 1 146 ILE HG12 H 0.811 27.622 -4.150 1.00 . A A . 517 ILE HG12 1 1
12 42192 1 1 146 ILE HG13 H 0.686 27.676 -5.911 1.00 . A A . 517 ILE HG13 1 1
12 42193 1 1 146 ILE HG21 H 4.107 29.264 -3.876 1.00 . A A . 517 ILE HG21 1 1
12 42194 1 1 146 ILE HG22 H 2.687 28.675 -2.981 1.00 . A A . 517 ILE HG22 1 1
12 42195 1 1 146 ILE HG23 H 3.792 27.530 -3.782 1.00 . A A . 517 ILE HG23 1 1
12 42196 1 1 146 ILE N N 1.322 30.199 -6.607 1.00 . A A . 517 ILE N 1 1
12 42197 1 1 146 ILE O O 2.815 31.560 -3.758 1.00 . A A . 517 ILE O 1 1
12 42198 1 1 147 CYS C C 3.835 33.908 -5.334 1.00 . A A . 518 CYS C 1 1
12 42199 1 1 147 CYS CA C 4.583 32.603 -5.577 1.00 . A A . 518 CYS CA 1 1
12 42200 1 1 147 CYS CB C 5.565 32.747 -6.738 1.00 . A A . 518 CYS CB 1 1
12 42201 1 1 147 CYS H H 3.657 31.081 -6.757 1.00 . A A . 518 CYS H 1 1
12 42202 1 1 147 CYS HA H 5.150 32.370 -4.676 1.00 . A A . 518 CYS HA 1 1
12 42203 1 1 147 CYS HB2 H 5.027 32.842 -7.681 1.00 . A A . 518 CYS HB2 1 1
12 42204 1 1 147 CYS HB3 H 6.182 33.632 -6.581 1.00 . A A . 518 CYS HB3 1 1
12 42205 1 1 147 CYS HG H 5.715 30.444 -7.238 1.00 . A A . 518 CYS HG 1 1
12 42206 1 1 147 CYS N N 3.656 31.513 -5.845 1.00 . A A . 518 CYS N 1 1
12 42207 1 1 147 CYS O O 4.286 34.741 -4.549 1.00 . A A . 518 CYS O 1 1
12 42208 1 1 147 CYS SG S 6.640 31.292 -6.778 1.00 . A A . 518 CYS SG 1 1
12 42209 1 1 148 ASP C C 1.181 35.369 -4.444 1.00 . A A . 519 ASP C 1 1
12 42210 1 1 148 ASP CA C 1.879 35.291 -5.802 1.00 . A A . 519 ASP CA 1 1
12 42211 1 1 148 ASP CB C 0.885 35.462 -6.950 1.00 . A A . 519 ASP CB 1 1
12 42212 1 1 148 ASP CG C 1.550 35.892 -8.260 1.00 . A A . 519 ASP CG 1 1
12 42213 1 1 148 ASP H H 2.373 33.401 -6.657 1.00 . A A . 519 ASP H 1 1
12 42214 1 1 148 ASP HA H 2.550 36.149 -5.832 1.00 . A A . 519 ASP HA 1 1
12 42215 1 1 148 ASP HB2 H 0.349 34.525 -7.103 1.00 . A A . 519 ASP HB2 1 1
12 42216 1 1 148 ASP HB3 H 0.163 36.227 -6.665 1.00 . A A . 519 ASP HB3 1 1
12 42217 1 1 148 ASP N N 2.690 34.098 -5.999 1.00 . A A . 519 ASP N 1 1
12 42218 1 1 148 ASP O O 0.906 36.464 -3.958 1.00 . A A . 519 ASP O 1 1
12 42219 1 1 148 ASP OD1 O 2.780 36.123 -8.254 1.00 . A A . 519 ASP OD1 1 1
12 42220 1 1 148 ASP OD2 O 0.811 35.990 -9.265 1.00 . A A . 519 ASP OD2 1 1
12 42221 1 1 149 GLU C C 1.352 34.389 -1.404 1.00 . A A . 520 GLU C 1 1
12 42222 1 1 149 GLU CA C 0.301 34.173 -2.497 1.00 . A A . 520 GLU CA 1 1
12 42223 1 1 149 GLU CB C -0.411 32.836 -2.292 1.00 . A A . 520 GLU CB 1 1
12 42224 1 1 149 GLU CD C -2.759 33.674 -2.838 1.00 . A A . 520 GLU CD 1 1
12 42225 1 1 149 GLU CG C -1.639 32.696 -3.197 1.00 . A A . 520 GLU CG 1 1
12 42226 1 1 149 GLU H H 1.095 33.343 -4.291 1.00 . A A . 520 GLU H 1 1
12 42227 1 1 149 GLU HA H -0.430 34.977 -2.414 1.00 . A A . 520 GLU HA 1 1
12 42228 1 1 149 GLU HB2 H 0.286 32.028 -2.513 1.00 . A A . 520 GLU HB2 1 1
12 42229 1 1 149 GLU HB3 H -0.720 32.748 -1.251 1.00 . A A . 520 GLU HB3 1 1
12 42230 1 1 149 GLU HG2 H -1.343 32.853 -4.234 1.00 . A A . 520 GLU HG2 1 1
12 42231 1 1 149 GLU HG3 H -2.025 31.682 -3.103 1.00 . A A . 520 GLU HG3 1 1
12 42232 1 1 149 GLU N N 0.895 34.218 -3.829 1.00 . A A . 520 GLU N 1 1
12 42233 1 1 149 GLU O O 1.002 34.544 -0.234 1.00 . A A . 520 GLU O 1 1
12 42234 1 1 149 GLU OE1 O -2.673 34.309 -1.762 1.00 . A A . 520 GLU OE1 1 1
12 42235 1 1 149 GLU OE2 O -3.709 33.783 -3.647 1.00 . A A . 520 GLU OE2 1 1
12 42236 1 1 150 LEU C C 4.433 35.928 -1.071 1.00 . A A . 521 LEU C 1 1
12 42237 1 1 150 LEU CA C 3.737 34.583 -0.842 1.00 . A A . 521 LEU CA 1 1
12 42238 1 1 150 LEU CB C 4.719 33.416 -0.990 1.00 . A A . 521 LEU CB 1 1
12 42239 1 1 150 LEU CD1 C 5.019 30.937 -1.036 1.00 . A A . 521 LEU CD1 1 1
12 42240 1 1 150 LEU CD2 C 3.710 31.954 0.807 1.00 . A A . 521 LEU CD2 1 1
12 42241 1 1 150 LEU CG C 4.060 32.067 -0.676 1.00 . A A . 521 LEU CG 1 1
12 42242 1 1 150 LEU H H 2.859 34.261 -2.754 1.00 . A A . 521 LEU H 1 1
12 42243 1 1 150 LEU HA H 3.347 34.581 0.175 1.00 . A A . 521 LEU HA 1 1
12 42244 1 1 150 LEU HB2 H 5.089 33.404 -2.015 1.00 . A A . 521 LEU HB2 1 1
12 42245 1 1 150 LEU HB3 H 5.567 33.567 -0.320 1.00 . A A . 521 LEU HB3 1 1
12 42246 1 1 150 LEU HD11 H 5.266 30.992 -2.096 1.00 . A A . 521 LEU HD11 1 1
12 42247 1 1 150 LEU HD12 H 5.930 31.025 -0.443 1.00 . A A . 521 LEU HD12 1 1
12 42248 1 1 150 LEU HD13 H 4.543 29.979 -0.827 1.00 . A A . 521 LEU HD13 1 1
12 42249 1 1 150 LEU HD21 H 4.611 32.076 1.408 1.00 . A A . 521 LEU HD21 1 1
12 42250 1 1 150 LEU HD22 H 2.983 32.721 1.075 1.00 . A A . 521 LEU HD22 1 1
12 42251 1 1 150 LEU HD23 H 3.275 30.973 1.002 1.00 . A A . 521 LEU HD23 1 1
12 42252 1 1 150 LEU HG H 3.150 31.954 -1.265 1.00 . A A . 521 LEU HG 1 1
12 42253 1 1 150 LEU N N 2.636 34.393 -1.778 1.00 . A A . 521 LEU N 1 1
12 42254 1 1 150 LEU O O 5.314 36.312 -0.302 1.00 . A A . 521 LEU O 1 1
12 42255 1 1 151 GLY C C 5.974 37.898 -3.072 1.00 . A A . 522 GLY C 1 1
12 42256 1 1 151 GLY CA C 4.575 37.961 -2.454 1.00 . A A . 522 GLY CA 1 1
12 42257 1 1 151 GLY H H 3.323 36.273 -2.732 1.00 . A A . 522 GLY H 1 1
12 42258 1 1 151 GLY HA2 H 3.903 38.446 -3.163 1.00 . A A . 522 GLY HA2 1 1
12 42259 1 1 151 GLY HA3 H 4.622 38.563 -1.546 1.00 . A A . 522 GLY HA3 1 1
12 42260 1 1 151 GLY N N 4.038 36.648 -2.125 1.00 . A A . 522 GLY N 1 1
12 42261 1 1 151 GLY O O 6.468 38.912 -3.564 1.00 . A A . 522 GLY O 1 1
12 42262 1 1 152 VAL C C 7.868 36.357 -5.166 1.00 . A A . 523 VAL C 1 1
12 42263 1 1 152 VAL CA C 7.936 36.541 -3.651 1.00 . A A . 523 VAL CA 1 1
12 42264 1 1 152 VAL CB C 8.727 35.434 -2.937 1.00 . A A . 523 VAL CB 1 1
12 42265 1 1 152 VAL CG1 C 8.521 35.494 -1.423 1.00 . A A . 523 VAL CG1 1 1
12 42266 1 1 152 VAL CG2 C 8.305 34.048 -3.420 1.00 . A A . 523 VAL CG2 1 1
12 42267 1 1 152 VAL H H 6.182 35.928 -2.618 1.00 . A A . 523 VAL H 1 1
12 42268 1 1 152 VAL HA H 8.494 37.459 -3.473 1.00 . A A . 523 VAL HA 1 1
12 42269 1 1 152 VAL HB H 9.786 35.568 -3.154 1.00 . A A . 523 VAL HB 1 1
12 42270 1 1 152 VAL HG11 H 8.744 36.498 -1.061 1.00 . A A . 523 VAL HG11 1 1
12 42271 1 1 152 VAL HG12 H 7.492 35.237 -1.171 1.00 . A A . 523 VAL HG12 1 1
12 42272 1 1 152 VAL HG13 H 9.189 34.782 -0.937 1.00 . A A . 523 VAL HG13 1 1
12 42273 1 1 152 VAL HG21 H 8.540 33.940 -4.479 1.00 . A A . 523 VAL HG21 1 1
12 42274 1 1 152 VAL HG22 H 8.849 33.296 -2.850 1.00 . A A . 523 VAL HG22 1 1
12 42275 1 1 152 VAL HG23 H 7.234 33.915 -3.266 1.00 . A A . 523 VAL HG23 1 1
12 42276 1 1 152 VAL N N 6.619 36.728 -3.053 1.00 . A A . 523 VAL N 1 1
12 42277 1 1 152 VAL O O 6.826 35.996 -5.709 1.00 . A A . 523 VAL O 1 1
12 42278 1 1 153 LYS C C 8.857 35.097 -7.801 1.00 . A A . 524 LYS C 1 1
12 42279 1 1 153 LYS CA C 9.032 36.532 -7.312 1.00 . A A . 524 LYS CA 1 1
12 42280 1 1 153 LYS CB C 10.340 37.142 -7.825 1.00 . A A . 524 LYS CB 1 1
12 42281 1 1 153 LYS CD C 12.861 37.008 -7.817 1.00 . A A . 524 LYS CD 1 1
12 42282 1 1 153 LYS CE C 12.999 38.484 -7.440 1.00 . A A . 524 LYS CE 1 1
12 42283 1 1 153 LYS CG C 11.565 36.413 -7.264 1.00 . A A . 524 LYS CG 1 1
12 42284 1 1 153 LYS H H 9.828 36.864 -5.365 1.00 . A A . 524 LYS H 1 1
12 42285 1 1 153 LYS HA H 8.205 37.122 -7.708 1.00 . A A . 524 LYS HA 1 1
12 42286 1 1 153 LYS HB2 H 10.358 37.088 -8.913 1.00 . A A . 524 LYS HB2 1 1
12 42287 1 1 153 LYS HB3 H 10.375 38.190 -7.527 1.00 . A A . 524 LYS HB3 1 1
12 42288 1 1 153 LYS HD2 H 13.699 36.454 -7.394 1.00 . A A . 524 LYS HD2 1 1
12 42289 1 1 153 LYS HD3 H 12.875 36.905 -8.902 1.00 . A A . 524 LYS HD3 1 1
12 42290 1 1 153 LYS HE2 H 12.189 39.051 -7.898 1.00 . A A . 524 LYS HE2 1 1
12 42291 1 1 153 LYS HE3 H 12.928 38.577 -6.357 1.00 . A A . 524 LYS HE3 1 1
12 42292 1 1 153 LYS HG2 H 11.572 36.494 -6.178 1.00 . A A . 524 LYS HG2 1 1
12 42293 1 1 153 LYS HG3 H 11.519 35.359 -7.541 1.00 . A A . 524 LYS HG3 1 1
12 42294 1 1 153 LYS HZ1 H 14.372 38.958 -8.894 1.00 . A A . 524 LYS HZ1 1 1
12 42295 1 1 153 LYS HZ2 H 14.381 39.992 -7.613 1.00 . A A . 524 LYS HZ2 1 1
12 42296 1 1 153 LYS HZ3 H 15.050 38.496 -7.477 1.00 . A A . 524 LYS HZ3 1 1
12 42297 1 1 153 LYS N N 8.985 36.607 -5.856 1.00 . A A . 524 LYS N 1 1
12 42298 1 1 153 LYS NZ N 14.294 39.024 -7.890 1.00 . A A . 524 LYS NZ 1 1
12 42299 1 1 153 LYS O O 9.258 34.144 -7.135 1.00 . A A . 524 LYS O 1 1
12 42300 1 1 154 ARG C C 9.256 33.163 -10.338 1.00 . A A . 525 ARG C 1 1
12 42301 1 1 154 ARG CA C 8.005 33.660 -9.610 1.00 . A A . 525 ARG CA 1 1
12 42302 1 1 154 ARG CB C 6.823 33.785 -10.579 1.00 . A A . 525 ARG CB 1 1
12 42303 1 1 154 ARG CD C 5.971 34.731 -12.725 1.00 . A A . 525 ARG CD 1 1
12 42304 1 1 154 ARG CG C 7.108 34.782 -11.706 1.00 . A A . 525 ARG CG 1 1
12 42305 1 1 154 ARG CZ C 7.029 35.414 -14.864 1.00 . A A . 525 ARG CZ 1 1
12 42306 1 1 154 ARG H H 7.941 35.779 -9.473 1.00 . A A . 525 ARG H 1 1
12 42307 1 1 154 ARG HA H 7.743 32.938 -8.836 1.00 . A A . 525 ARG HA 1 1
12 42308 1 1 154 ARG HB2 H 6.613 32.811 -11.019 1.00 . A A . 525 ARG HB2 1 1
12 42309 1 1 154 ARG HB3 H 5.942 34.114 -10.028 1.00 . A A . 525 ARG HB3 1 1
12 42310 1 1 154 ARG HD2 H 5.882 33.717 -13.115 1.00 . A A . 525 ARG HD2 1 1
12 42311 1 1 154 ARG HD3 H 5.036 34.997 -12.231 1.00 . A A . 525 ARG HD3 1 1
12 42312 1 1 154 ARG HE H 5.713 36.537 -13.820 1.00 . A A . 525 ARG HE 1 1
12 42313 1 1 154 ARG HG2 H 7.190 35.790 -11.298 1.00 . A A . 525 ARG HG2 1 1
12 42314 1 1 154 ARG HG3 H 8.042 34.516 -12.202 1.00 . A A . 525 ARG HG3 1 1
12 42315 1 1 154 ARG HH11 H 7.634 33.585 -14.210 1.00 . A A . 525 ARG HH11 1 1
12 42316 1 1 154 ARG HH12 H 8.326 34.107 -15.729 1.00 . A A . 525 ARG HH12 1 1
12 42317 1 1 154 ARG HH21 H 6.651 37.187 -15.787 1.00 . A A . 525 ARG HH21 1 1
12 42318 1 1 154 ARG HH22 H 7.783 36.138 -16.609 1.00 . A A . 525 ARG HH22 1 1
12 42319 1 1 154 ARG N N 8.248 34.951 -8.983 1.00 . A A . 525 ARG N 1 1
12 42320 1 1 154 ARG NE N 6.207 35.657 -13.838 1.00 . A A . 525 ARG NE 1 1
12 42321 1 1 154 ARG NH1 N 7.717 34.277 -14.941 1.00 . A A . 525 ARG NH1 1 1
12 42322 1 1 154 ARG NH2 N 7.165 36.318 -15.830 1.00 . A A . 525 ARG NH2 1 1
12 42323 1 1 154 ARG O O 10.121 33.967 -10.687 1.00 . A A . 525 ARG O 1 1
12 42324 1 1 155 PRO C C 10.251 31.671 -12.851 1.00 . A A . 526 PRO C 1 1
12 42325 1 1 155 PRO CA C 10.412 31.255 -11.390 1.00 . A A . 526 PRO CA 1 1
12 42326 1 1 155 PRO CB C 10.248 29.743 -11.216 1.00 . A A . 526 PRO CB 1 1
12 42327 1 1 155 PRO CD C 8.458 30.826 -10.082 1.00 . A A . 526 PRO CD 1 1
12 42328 1 1 155 PRO CG C 8.760 29.585 -10.915 1.00 . A A . 526 PRO CG 1 1
12 42329 1 1 155 PRO HA H 11.397 31.560 -11.036 1.00 . A A . 526 PRO HA 1 1
12 42330 1 1 155 PRO HB2 H 10.541 29.194 -12.112 1.00 . A A . 526 PRO HB2 1 1
12 42331 1 1 155 PRO HB3 H 10.827 29.414 -10.354 1.00 . A A . 526 PRO HB3 1 1
12 42332 1 1 155 PRO HD2 H 7.413 31.112 -10.200 1.00 . A A . 526 PRO HD2 1 1
12 42333 1 1 155 PRO HD3 H 8.679 30.623 -9.034 1.00 . A A . 526 PRO HD3 1 1
12 42334 1 1 155 PRO HG2 H 8.193 29.619 -11.846 1.00 . A A . 526 PRO HG2 1 1
12 42335 1 1 155 PRO HG3 H 8.552 28.671 -10.361 1.00 . A A . 526 PRO HG3 1 1
12 42336 1 1 155 PRO N N 9.364 31.848 -10.575 1.00 . A A . 526 PRO N 1 1
12 42337 1 1 155 PRO O O 9.240 32.269 -13.226 1.00 . A A . 526 PRO O 1 1
12 42338 1 1 156 THR C C 11.301 30.556 -16.074 1.00 . A A . 527 THR C 1 1
12 42339 1 1 156 THR CA C 11.257 31.726 -15.091 1.00 . A A . 527 THR CA 1 1
12 42340 1 1 156 THR CB C 12.332 32.785 -15.352 1.00 . A A . 527 THR CB 1 1
12 42341 1 1 156 THR CG2 C 13.709 32.146 -15.533 1.00 . A A . 527 THR CG2 1 1
12 42342 1 1 156 THR H H 12.040 30.840 -13.322 1.00 . A A . 527 THR H 1 1
12 42343 1 1 156 THR HA H 10.304 32.220 -15.281 1.00 . A A . 527 THR HA 1 1
12 42344 1 1 156 THR HB H 12.361 33.480 -14.513 1.00 . A A . 527 THR HB 1 1
12 42345 1 1 156 THR HG1 H 12.657 34.203 -16.632 1.00 . A A . 527 THR HG1 1 1
12 42346 1 1 156 THR HG21 H 13.708 31.496 -16.408 1.00 . A A . 527 THR HG21 1 1
12 42347 1 1 156 THR HG22 H 14.458 32.927 -15.667 1.00 . A A . 527 THR HG22 1 1
12 42348 1 1 156 THR HG23 H 13.959 31.562 -14.647 1.00 . A A . 527 THR HG23 1 1
12 42349 1 1 156 THR N N 11.249 31.354 -13.681 1.00 . A A . 527 THR N 1 1
12 42350 1 1 156 THR O O 10.980 30.727 -17.249 1.00 . A A . 527 THR O 1 1
12 42351 1 1 156 THR OG1 O 12.011 33.501 -16.524 1.00 . A A . 527 THR OG1 1 1
12 42352 1 1 157 SER C C 11.405 26.942 -15.523 1.00 . A A . 528 SER C 1 1
12 42353 1 1 157 SER CA C 11.707 28.150 -16.404 1.00 . A A . 528 SER CA 1 1
12 42354 1 1 157 SER CB C 13.055 27.976 -17.106 1.00 . A A . 528 SER CB 1 1
12 42355 1 1 157 SER H H 11.992 29.290 -14.636 1.00 . A A . 528 SER H 1 1
12 42356 1 1 157 SER HA H 10.930 28.216 -17.165 1.00 . A A . 528 SER HA 1 1
12 42357 1 1 157 SER HB2 H 13.862 28.030 -16.375 1.00 . A A . 528 SER HB2 1 1
12 42358 1 1 157 SER HB3 H 13.083 27.000 -17.592 1.00 . A A . 528 SER HB3 1 1
12 42359 1 1 157 SER HG H 14.080 28.831 -18.520 1.00 . A A . 528 SER HG 1 1
12 42360 1 1 157 SER N N 11.694 29.367 -15.599 1.00 . A A . 528 SER N 1 1
12 42361 1 1 157 SER O O 11.780 26.929 -14.351 1.00 . A A . 528 SER O 1 1
12 42362 1 1 157 SER OG O 13.237 28.979 -18.085 1.00 . A A . 528 SER OG 1 1
12 42363 1 1 158 VAL C C 10.409 23.444 -16.084 1.00 . A A . 529 VAL C 1 1
12 42364 1 1 158 VAL CA C 10.287 24.764 -15.324 1.00 . A A . 529 VAL CA 1 1
12 42365 1 1 158 VAL CB C 8.874 24.964 -14.739 1.00 . A A . 529 VAL CB 1 1
12 42366 1 1 158 VAL CG1 C 8.527 26.433 -14.481 1.00 . A A . 529 VAL CG1 1 1
12 42367 1 1 158 VAL CG2 C 7.802 24.417 -15.683 1.00 . A A . 529 VAL CG2 1 1
12 42368 1 1 158 VAL H H 10.502 25.968 -17.063 1.00 . A A . 529 VAL H 1 1
12 42369 1 1 158 VAL HA H 10.954 24.681 -14.466 1.00 . A A . 529 VAL HA 1 1
12 42370 1 1 158 VAL HB H 8.810 24.414 -13.800 1.00 . A A . 529 VAL HB 1 1
12 42371 1 1 158 VAL HG11 H 8.491 26.982 -15.422 1.00 . A A . 529 VAL HG11 1 1
12 42372 1 1 158 VAL HG12 H 7.554 26.495 -13.995 1.00 . A A . 529 VAL HG12 1 1
12 42373 1 1 158 VAL HG13 H 9.273 26.887 -13.829 1.00 . A A . 529 VAL HG13 1 1
12 42374 1 1 158 VAL HG21 H 7.916 23.339 -15.799 1.00 . A A . 529 VAL HG21 1 1
12 42375 1 1 158 VAL HG22 H 6.818 24.620 -15.262 1.00 . A A . 529 VAL HG22 1 1
12 42376 1 1 158 VAL HG23 H 7.887 24.900 -16.657 1.00 . A A . 529 VAL HG23 1 1
12 42377 1 1 158 VAL N N 10.729 25.931 -16.080 1.00 . A A . 529 VAL N 1 1
12 42378 1 1 158 VAL O O 10.428 23.432 -17.313 1.00 . A A . 529 VAL O 1 1
12 42379 1 1 159 LYS C C 9.875 20.015 -14.928 1.00 . A A . 530 LYS C 1 1
12 42380 1 1 159 LYS CA C 10.503 20.992 -15.915 1.00 . A A . 530 LYS CA 1 1
12 42381 1 1 159 LYS CB C 11.939 20.592 -16.252 1.00 . A A . 530 LYS CB 1 1
12 42382 1 1 159 LYS CD C 13.438 18.846 -17.246 1.00 . A A . 530 LYS CD 1 1
12 42383 1 1 159 LYS CE C 13.515 17.616 -18.150 1.00 . A A . 530 LYS CE 1 1
12 42384 1 1 159 LYS CG C 11.987 19.227 -16.945 1.00 . A A . 530 LYS CG 1 1
12 42385 1 1 159 LYS H H 10.528 22.411 -14.337 1.00 . A A . 530 LYS H 1 1
12 42386 1 1 159 LYS HA H 9.913 20.991 -16.831 1.00 . A A . 530 LYS HA 1 1
12 42387 1 1 159 LYS HB2 H 12.372 21.341 -16.915 1.00 . A A . 530 LYS HB2 1 1
12 42388 1 1 159 LYS HB3 H 12.527 20.552 -15.334 1.00 . A A . 530 LYS HB3 1 1
12 42389 1 1 159 LYS HD2 H 13.940 19.678 -17.740 1.00 . A A . 530 LYS HD2 1 1
12 42390 1 1 159 LYS HD3 H 13.953 18.636 -16.309 1.00 . A A . 530 LYS HD3 1 1
12 42391 1 1 159 LYS HE2 H 14.561 17.333 -18.266 1.00 . A A . 530 LYS HE2 1 1
12 42392 1 1 159 LYS HE3 H 12.978 16.788 -17.688 1.00 . A A . 530 LYS HE3 1 1
12 42393 1 1 159 LYS HG2 H 11.549 18.467 -16.299 1.00 . A A . 530 LYS HG2 1 1
12 42394 1 1 159 LYS HG3 H 11.421 19.279 -17.875 1.00 . A A . 530 LYS HG3 1 1
12 42395 1 1 159 LYS HZ1 H 11.962 18.120 -19.400 1.00 . A A . 530 LYS HZ1 1 1
12 42396 1 1 159 LYS HZ2 H 13.424 18.671 -19.905 1.00 . A A . 530 LYS HZ2 1 1
12 42397 1 1 159 LYS HZ3 H 13.043 17.084 -20.080 1.00 . A A . 530 LYS HZ3 1 1
12 42398 1 1 159 LYS N N 10.486 22.333 -15.343 1.00 . A A . 530 LYS N 1 1
12 42399 1 1 159 LYS NZ N 12.943 17.891 -19.481 1.00 . A A . 530 LYS NZ 1 1
12 42400 1 1 159 LYS O O 10.091 20.129 -13.724 1.00 . A A . 530 LYS O 1 1
12 42401 1 1 160 VAL C C 8.458 16.676 -15.196 1.00 . A A . 531 VAL C 1 1
12 42402 1 1 160 VAL CA C 8.402 18.080 -14.609 1.00 . A A . 531 VAL CA 1 1
12 42403 1 1 160 VAL CB C 6.959 18.521 -14.322 1.00 . A A . 531 VAL CB 1 1
12 42404 1 1 160 VAL CG1 C 6.390 17.741 -13.140 1.00 . A A . 531 VAL CG1 1 1
12 42405 1 1 160 VAL CG2 C 6.864 20.016 -14.014 1.00 . A A . 531 VAL CG2 1 1
12 42406 1 1 160 VAL H H 8.979 18.994 -16.438 1.00 . A A . 531 VAL H 1 1
12 42407 1 1 160 VAL HA H 8.918 18.043 -13.650 1.00 . A A . 531 VAL HA 1 1
12 42408 1 1 160 VAL HB H 6.348 18.322 -15.203 1.00 . A A . 531 VAL HB 1 1
12 42409 1 1 160 VAL HG11 H 6.384 16.675 -13.363 1.00 . A A . 531 VAL HG11 1 1
12 42410 1 1 160 VAL HG12 H 7.002 17.922 -12.256 1.00 . A A . 531 VAL HG12 1 1
12 42411 1 1 160 VAL HG13 H 5.367 18.067 -12.953 1.00 . A A . 531 VAL HG13 1 1
12 42412 1 1 160 VAL HG21 H 5.838 20.269 -13.752 1.00 . A A . 531 VAL HG21 1 1
12 42413 1 1 160 VAL HG22 H 7.517 20.268 -13.178 1.00 . A A . 531 VAL HG22 1 1
12 42414 1 1 160 VAL HG23 H 7.154 20.598 -14.889 1.00 . A A . 531 VAL HG23 1 1
12 42415 1 1 160 VAL N N 9.099 19.055 -15.437 1.00 . A A . 531 VAL N 1 1
12 42416 1 1 160 VAL O O 8.376 16.515 -16.412 1.00 . A A . 531 VAL O 1 1
12 42417 1 1 161 PHE C C 8.227 13.231 -13.754 1.00 . A A . 532 PHE C 1 1
12 42418 1 1 161 PHE CA C 8.680 14.275 -14.773 1.00 . A A . 532 PHE CA 1 1
12 42419 1 1 161 PHE CB C 10.066 13.965 -15.346 1.00 . A A . 532 PHE CB 1 1
12 42420 1 1 161 PHE CD1 C 11.567 13.826 -13.325 1.00 . A A . 532 PHE CD1 1 1
12 42421 1 1 161 PHE CD2 C 11.923 15.617 -14.925 1.00 . A A . 532 PHE CD2 1 1
12 42422 1 1 161 PHE CE1 C 12.639 14.298 -12.555 1.00 . A A . 532 PHE CE1 1 1
12 42423 1 1 161 PHE CE2 C 12.991 16.090 -14.154 1.00 . A A . 532 PHE CE2 1 1
12 42424 1 1 161 PHE CG C 11.212 14.483 -14.512 1.00 . A A . 532 PHE CG 1 1
12 42425 1 1 161 PHE CZ C 13.353 15.428 -12.971 1.00 . A A . 532 PHE CZ 1 1
12 42426 1 1 161 PHE H H 8.653 15.847 -13.348 1.00 . A A . 532 PHE H 1 1
12 42427 1 1 161 PHE HA H 7.988 14.165 -15.608 1.00 . A A . 532 PHE HA 1 1
12 42428 1 1 161 PHE HB2 H 10.176 12.889 -15.481 1.00 . A A . 532 PHE HB2 1 1
12 42429 1 1 161 PHE HB3 H 10.135 14.424 -16.332 1.00 . A A . 532 PHE HB3 1 1
12 42430 1 1 161 PHE HD1 H 11.016 12.955 -13.003 1.00 . A A . 532 PHE HD1 1 1
12 42431 1 1 161 PHE HD2 H 11.647 16.126 -15.837 1.00 . A A . 532 PHE HD2 1 1
12 42432 1 1 161 PHE HE1 H 12.914 13.790 -11.642 1.00 . A A . 532 PHE HE1 1 1
12 42433 1 1 161 PHE HE2 H 13.536 16.967 -14.470 1.00 . A A . 532 PHE HE2 1 1
12 42434 1 1 161 PHE HZ H 14.181 15.791 -12.379 1.00 . A A . 532 PHE HZ 1 1
12 42435 1 1 161 PHE N N 8.597 15.661 -14.338 1.00 . A A . 532 PHE N 1 1
12 42436 1 1 161 PHE O O 7.702 13.577 -12.696 1.00 . A A . 532 PHE O 1 1
12 42437 1 1 162 SER C C 9.170 9.791 -13.191 1.00 . A A . 533 SER C 1 1
12 42438 1 1 162 SER CA C 8.050 10.835 -13.227 1.00 . A A . 533 SER CA 1 1
12 42439 1 1 162 SER CB C 6.733 10.258 -13.753 1.00 . A A . 533 SER CB 1 1
12 42440 1 1 162 SER H H 8.882 11.733 -14.955 1.00 . A A . 533 SER H 1 1
12 42441 1 1 162 SER HA H 7.885 11.195 -12.212 1.00 . A A . 533 SER HA 1 1
12 42442 1 1 162 SER HB2 H 5.999 11.057 -13.845 1.00 . A A . 533 SER HB2 1 1
12 42443 1 1 162 SER HB3 H 6.902 9.815 -14.734 1.00 . A A . 533 SER HB3 1 1
12 42444 1 1 162 SER HG H 5.917 9.701 -12.077 1.00 . A A . 533 SER HG 1 1
12 42445 1 1 162 SER N N 8.434 11.951 -14.076 1.00 . A A . 533 SER N 1 1
12 42446 1 1 162 SER O O 10.252 10.006 -13.740 1.00 . A A . 533 SER O 1 1
12 42447 1 1 162 SER OG O 6.234 9.270 -12.875 1.00 . A A . 533 SER OG 1 1
12 42448 1 1 163 GLY C C 10.646 7.699 -11.069 1.00 . A A . 534 GLY C 1 1
12 42449 1 1 163 GLY CA C 9.870 7.572 -12.378 1.00 . A A . 534 GLY CA 1 1
12 42450 1 1 163 GLY H H 7.992 8.526 -12.141 1.00 . A A . 534 GLY H 1 1
12 42451 1 1 163 GLY HA2 H 9.339 6.620 -12.386 1.00 . A A . 534 GLY HA2 1 1
12 42452 1 1 163 GLY HA3 H 10.576 7.592 -13.209 1.00 . A A . 534 GLY HA3 1 1
12 42453 1 1 163 GLY N N 8.910 8.653 -12.543 1.00 . A A . 534 GLY N 1 1
12 42454 1 1 163 GLY O O 11.276 6.737 -10.635 1.00 . A A . 534 GLY O 1 1
12 42455 1 1 164 LYS C C 10.246 8.749 -8.009 1.00 . A A . 535 LYS C 1 1
12 42456 1 1 164 LYS CA C 11.218 9.096 -9.133 1.00 . A A . 535 LYS CA 1 1
12 42457 1 1 164 LYS CB C 11.655 10.560 -9.019 1.00 . A A . 535 LYS CB 1 1
12 42458 1 1 164 LYS CD C 13.999 10.164 -9.853 1.00 . A A . 535 LYS CD 1 1
12 42459 1 1 164 LYS CE C 15.065 10.598 -10.855 1.00 . A A . 535 LYS CE 1 1
12 42460 1 1 164 LYS CG C 12.698 10.938 -10.076 1.00 . A A . 535 LYS CG 1 1
12 42461 1 1 164 LYS H H 10.114 9.649 -10.869 1.00 . A A . 535 LYS H 1 1
12 42462 1 1 164 LYS HA H 12.090 8.449 -9.028 1.00 . A A . 535 LYS HA 1 1
12 42463 1 1 164 LYS HB2 H 10.782 11.199 -9.139 1.00 . A A . 535 LYS HB2 1 1
12 42464 1 1 164 LYS HB3 H 12.082 10.729 -8.030 1.00 . A A . 535 LYS HB3 1 1
12 42465 1 1 164 LYS HD2 H 14.362 10.361 -8.843 1.00 . A A . 535 LYS HD2 1 1
12 42466 1 1 164 LYS HD3 H 13.824 9.094 -9.964 1.00 . A A . 535 LYS HD3 1 1
12 42467 1 1 164 LYS HE2 H 15.215 11.675 -10.776 1.00 . A A . 535 LYS HE2 1 1
12 42468 1 1 164 LYS HE3 H 16.003 10.100 -10.611 1.00 . A A . 535 LYS HE3 1 1
12 42469 1 1 164 LYS HG2 H 12.305 10.728 -11.072 1.00 . A A . 535 LYS HG2 1 1
12 42470 1 1 164 LYS HG3 H 12.904 12.006 -9.998 1.00 . A A . 535 LYS HG3 1 1
12 42471 1 1 164 LYS HZ1 H 14.547 9.261 -12.329 1.00 . A A . 535 LYS HZ1 1 1
12 42472 1 1 164 LYS HZ2 H 13.840 10.740 -12.500 1.00 . A A . 535 LYS HZ2 1 1
12 42473 1 1 164 LYS HZ3 H 15.426 10.541 -12.868 1.00 . A A . 535 LYS HZ3 1 1
12 42474 1 1 164 LYS N N 10.600 8.878 -10.436 1.00 . A A . 535 LYS N 1 1
12 42475 1 1 164 LYS NZ N 14.688 10.257 -12.240 1.00 . A A . 535 LYS NZ 1 1
12 42476 1 1 164 LYS O O 10.670 8.361 -6.924 1.00 . A A . 535 LYS O 1 1
12 42477 1 1 165 SER C C 6.545 8.514 -8.038 1.00 . A A . 536 SER C 1 1
12 42478 1 1 165 SER CA C 7.891 8.572 -7.324 1.00 . A A . 536 SER CA 1 1
12 42479 1 1 165 SER CB C 7.850 9.642 -6.229 1.00 . A A . 536 SER CB 1 1
12 42480 1 1 165 SER H H 8.661 9.226 -9.184 1.00 . A A . 536 SER H 1 1
12 42481 1 1 165 SER HA H 8.092 7.603 -6.867 1.00 . A A . 536 SER HA 1 1
12 42482 1 1 165 SER HB2 H 8.794 9.640 -5.685 1.00 . A A . 536 SER HB2 1 1
12 42483 1 1 165 SER HB3 H 7.699 10.619 -6.686 1.00 . A A . 536 SER HB3 1 1
12 42484 1 1 165 SER HG H 6.865 10.005 -4.596 1.00 . A A . 536 SER HG 1 1
12 42485 1 1 165 SER N N 8.944 8.887 -8.275 1.00 . A A . 536 SER N 1 1
12 42486 1 1 165 SER O O 6.383 9.079 -9.120 1.00 . A A . 536 SER O 1 1
12 42487 1 1 165 SER OG O 6.796 9.383 -5.324 1.00 . A A . 536 SER OG 1 1
12 42488 1 1 166 GLU C C 3.263 8.399 -6.882 1.00 . A A . 537 GLU C 1 1
12 42489 1 1 166 GLU CA C 4.207 7.767 -7.908 1.00 . A A . 537 GLU CA 1 1
12 42490 1 1 166 GLU CB C 3.835 6.312 -8.202 1.00 . A A . 537 GLU CB 1 1
12 42491 1 1 166 GLU CD C 3.490 4.006 -7.193 1.00 . A A . 537 GLU CD 1 1
12 42492 1 1 166 GLU CG C 3.912 5.453 -6.935 1.00 . A A . 537 GLU CG 1 1
12 42493 1 1 166 GLU H H 5.800 7.337 -6.570 1.00 . A A . 537 GLU H 1 1
12 42494 1 1 166 GLU HA H 4.126 8.338 -8.834 1.00 . A A . 537 GLU HA 1 1
12 42495 1 1 166 GLU HB2 H 2.819 6.281 -8.598 1.00 . A A . 537 GLU HB2 1 1
12 42496 1 1 166 GLU HB3 H 4.518 5.912 -8.951 1.00 . A A . 537 GLU HB3 1 1
12 42497 1 1 166 GLU HG2 H 4.936 5.459 -6.563 1.00 . A A . 537 GLU HG2 1 1
12 42498 1 1 166 GLU HG3 H 3.264 5.881 -6.171 1.00 . A A . 537 GLU HG3 1 1
12 42499 1 1 166 GLU N N 5.578 7.830 -7.423 1.00 . A A . 537 GLU N 1 1
12 42500 1 1 166 GLU O O 2.063 8.517 -7.131 1.00 . A A . 537 GLU O 1 1
12 42501 1 1 166 GLU OE1 O 3.056 3.708 -8.330 1.00 . A A . 537 GLU OE1 1 1
12 42502 1 1 166 GLU OE2 O 3.604 3.202 -6.240 1.00 . A A . 537 GLU OE2 1 1
12 42503 1 1 167 ARG C C 2.985 10.929 -4.814 1.00 . A A . 538 ARG C 1 1
12 42504 1 1 167 ARG CA C 3.039 9.413 -4.647 1.00 . A A . 538 ARG CA 1 1
12 42505 1 1 167 ARG CB C 3.705 9.032 -3.319 1.00 . A A . 538 ARG CB 1 1
12 42506 1 1 167 ARG CD C 1.845 9.120 -1.660 1.00 . A A . 538 ARG CD 1 1
12 42507 1 1 167 ARG CG C 2.770 8.193 -2.448 1.00 . A A . 538 ARG CG 1 1
12 42508 1 1 167 ARG CZ C 1.033 7.469 0.046 1.00 . A A . 538 ARG CZ 1 1
12 42509 1 1 167 ARG H H 4.798 8.686 -5.590 1.00 . A A . 538 ARG H 1 1
12 42510 1 1 167 ARG HA H 2.020 9.027 -4.668 1.00 . A A . 538 ARG HA 1 1
12 42511 1 1 167 ARG HB2 H 4.601 8.446 -3.526 1.00 . A A . 538 ARG HB2 1 1
12 42512 1 1 167 ARG HB3 H 3.997 9.929 -2.774 1.00 . A A . 538 ARG HB3 1 1
12 42513 1 1 167 ARG HD2 H 2.446 9.723 -0.980 1.00 . A A . 538 ARG HD2 1 1
12 42514 1 1 167 ARG HD3 H 1.345 9.787 -2.363 1.00 . A A . 538 ARG HD3 1 1
12 42515 1 1 167 ARG HE H -0.142 8.631 -1.099 1.00 . A A . 538 ARG HE 1 1
12 42516 1 1 167 ARG HG2 H 2.188 7.515 -3.073 1.00 . A A . 538 ARG HG2 1 1
12 42517 1 1 167 ARG HG3 H 3.376 7.609 -1.756 1.00 . A A . 538 ARG HG3 1 1
12 42518 1 1 167 ARG HH11 H 3.062 7.578 0.007 1.00 . A A . 538 ARG HH11 1 1
12 42519 1 1 167 ARG HH12 H 2.395 6.410 1.123 1.00 . A A . 538 ARG HH12 1 1
12 42520 1 1 167 ARG HH21 H -0.947 7.116 0.357 1.00 . A A . 538 ARG HH21 1 1
12 42521 1 1 167 ARG HH22 H 0.149 6.163 1.329 1.00 . A A . 538 ARG HH22 1 1
12 42522 1 1 167 ARG N N 3.804 8.804 -5.728 1.00 . A A . 538 ARG N 1 1
12 42523 1 1 167 ARG NE N 0.818 8.402 -0.888 1.00 . A A . 538 ARG NE 1 1
12 42524 1 1 167 ARG NH1 N 2.260 7.122 0.420 1.00 . A A . 538 ARG NH1 1 1
12 42525 1 1 167 ARG NH2 N -0.004 6.868 0.622 1.00 . A A . 538 ARG NH2 1 1
12 42526 1 1 167 ARG O O 2.066 11.567 -4.307 1.00 . A A . 538 ARG O 1 1
12 42527 1 1 168 SER C C 4.926 13.234 -6.976 1.00 . A A . 539 SER C 1 1
12 42528 1 1 168 SER CA C 4.059 12.937 -5.759 1.00 . A A . 539 SER CA 1 1
12 42529 1 1 168 SER CB C 4.644 13.638 -4.534 1.00 . A A . 539 SER CB 1 1
12 42530 1 1 168 SER H H 4.687 10.919 -5.918 1.00 . A A . 539 SER H 1 1
12 42531 1 1 168 SER HA H 3.063 13.338 -5.945 1.00 . A A . 539 SER HA 1 1
12 42532 1 1 168 SER HB2 H 5.495 13.070 -4.158 1.00 . A A . 539 SER HB2 1 1
12 42533 1 1 168 SER HB3 H 4.977 14.634 -4.826 1.00 . A A . 539 SER HB3 1 1
12 42534 1 1 168 SER HG H 3.316 12.910 -3.312 1.00 . A A . 539 SER HG 1 1
12 42535 1 1 168 SER N N 3.965 11.502 -5.520 1.00 . A A . 539 SER N 1 1
12 42536 1 1 168 SER O O 5.632 12.360 -7.479 1.00 . A A . 539 SER O 1 1
12 42537 1 1 168 SER OG O 3.669 13.778 -3.521 1.00 . A A . 539 SER OG 1 1
12 42538 1 1 169 SER C C 7.076 15.250 -8.239 1.00 . A A . 540 SER C 1 1
12 42539 1 1 169 SER CA C 5.623 14.942 -8.602 1.00 . A A . 540 SER CA 1 1
12 42540 1 1 169 SER CB C 4.935 16.178 -9.178 1.00 . A A . 540 SER CB 1 1
12 42541 1 1 169 SER H H 4.278 15.154 -6.979 1.00 . A A . 540 SER H 1 1
12 42542 1 1 169 SER HA H 5.615 14.162 -9.363 1.00 . A A . 540 SER HA 1 1
12 42543 1 1 169 SER HB2 H 3.917 15.919 -9.468 1.00 . A A . 540 SER HB2 1 1
12 42544 1 1 169 SER HB3 H 4.905 16.960 -8.420 1.00 . A A . 540 SER HB3 1 1
12 42545 1 1 169 SER HG H 5.149 17.394 -10.673 1.00 . A A . 540 SER HG 1 1
12 42546 1 1 169 SER N N 4.869 14.481 -7.446 1.00 . A A . 540 SER N 1 1
12 42547 1 1 169 SER O O 7.420 15.386 -7.064 1.00 . A A . 540 SER O 1 1
12 42548 1 1 169 SER OG O 5.634 16.651 -10.307 1.00 . A A . 540 SER OG 1 1
12 42549 1 1 170 SER C C 9.824 16.383 -10.390 1.00 . A A . 541 SER C 1 1
12 42550 1 1 170 SER CA C 9.340 15.675 -9.127 1.00 . A A . 541 SER CA 1 1
12 42551 1 1 170 SER CB C 10.128 14.386 -8.882 1.00 . A A . 541 SER CB 1 1
12 42552 1 1 170 SER H H 7.573 15.229 -10.199 1.00 . A A . 541 SER H 1 1
12 42553 1 1 170 SER HA H 9.479 16.342 -8.277 1.00 . A A . 541 SER HA 1 1
12 42554 1 1 170 SER HB2 H 9.812 13.943 -7.937 1.00 . A A . 541 SER HB2 1 1
12 42555 1 1 170 SER HB3 H 9.935 13.684 -9.693 1.00 . A A . 541 SER HB3 1 1
12 42556 1 1 170 SER HG H 11.977 13.837 -8.666 1.00 . A A . 541 SER HG 1 1
12 42557 1 1 170 SER N N 7.927 15.360 -9.262 1.00 . A A . 541 SER N 1 1
12 42558 1 1 170 SER O O 9.292 16.143 -11.475 1.00 . A A . 541 SER O 1 1
12 42559 1 1 170 SER OG O 11.511 14.661 -8.829 1.00 . A A . 541 SER OG 1 1
12 42560 1 1 171 GLY C C 12.306 19.093 -11.037 1.00 . A A . 542 GLY C 1 1
12 42561 1 1 171 GLY CA C 11.324 17.990 -11.418 1.00 . A A . 542 GLY CA 1 1
12 42562 1 1 171 GLY H H 11.254 17.416 -9.365 1.00 . A A . 542 GLY H 1 1
12 42563 1 1 171 GLY HA2 H 11.818 17.299 -12.102 1.00 . A A . 542 GLY HA2 1 1
12 42564 1 1 171 GLY HA3 H 10.481 18.441 -11.939 1.00 . A A . 542 GLY HA3 1 1
12 42565 1 1 171 GLY N N 10.828 17.255 -10.267 1.00 . A A . 542 GLY N 1 1
12 42566 1 1 171 GLY O O 12.698 19.218 -9.877 1.00 . A A . 542 GLY O 1 1
12 42567 1 1 172 LEU C C 12.900 22.333 -12.059 1.00 . A A . 543 LEU C 1 1
12 42568 1 1 172 LEU CA C 13.624 21.006 -11.849 1.00 . A A . 543 LEU CA 1 1
12 42569 1 1 172 LEU CB C 14.823 20.899 -12.802 1.00 . A A . 543 LEU CB 1 1
12 42570 1 1 172 LEU CD1 C 16.148 19.669 -11.026 1.00 . A A . 543 LEU CD1 1 1
12 42571 1 1 172 LEU CD2 C 15.266 18.401 -12.978 1.00 . A A . 543 LEU CD2 1 1
12 42572 1 1 172 LEU CG C 15.800 19.751 -12.511 1.00 . A A . 543 LEU CG 1 1
12 42573 1 1 172 LEU H H 12.330 19.737 -12.960 1.00 . A A . 543 LEU H 1 1
12 42574 1 1 172 LEU HA H 13.995 21.000 -10.824 1.00 . A A . 543 LEU HA 1 1
12 42575 1 1 172 LEU HB2 H 14.462 20.809 -13.828 1.00 . A A . 543 LEU HB2 1 1
12 42576 1 1 172 LEU HB3 H 15.388 21.828 -12.727 1.00 . A A . 543 LEU HB3 1 1
12 42577 1 1 172 LEU HD11 H 16.488 20.645 -10.680 1.00 . A A . 543 LEU HD11 1 1
12 42578 1 1 172 LEU HD12 H 15.271 19.362 -10.457 1.00 . A A . 543 LEU HD12 1 1
12 42579 1 1 172 LEU HD13 H 16.937 18.932 -10.876 1.00 . A A . 543 LEU HD13 1 1
12 42580 1 1 172 LEU HD21 H 15.007 18.466 -14.035 1.00 . A A . 543 LEU HD21 1 1
12 42581 1 1 172 LEU HD22 H 16.035 17.642 -12.842 1.00 . A A . 543 LEU HD22 1 1
12 42582 1 1 172 LEU HD23 H 14.388 18.122 -12.394 1.00 . A A . 543 LEU HD23 1 1
12 42583 1 1 172 LEU HG H 16.716 19.949 -13.068 1.00 . A A . 543 LEU HG 1 1
12 42584 1 1 172 LEU N N 12.699 19.894 -12.033 1.00 . A A . 543 LEU N 1 1
12 42585 1 1 172 LEU O O 11.862 22.395 -12.716 1.00 . A A . 543 LEU O 1 1
12 42586 1 1 173 LEU C C 13.986 25.768 -11.582 1.00 . A A . 544 LEU C 1 1
12 42587 1 1 173 LEU CA C 12.867 24.726 -11.518 1.00 . A A . 544 LEU CA 1 1
12 42588 1 1 173 LEU CB C 11.986 24.850 -10.270 1.00 . A A . 544 LEU CB 1 1
12 42589 1 1 173 LEU CD1 C 10.128 26.080 -11.428 1.00 . A A . 544 LEU CD1 1 1
12 42590 1 1 173 LEU CD2 C 10.245 26.022 -8.967 1.00 . A A . 544 LEU CD2 1 1
12 42591 1 1 173 LEU CG C 11.082 26.083 -10.240 1.00 . A A . 544 LEU CG 1 1
12 42592 1 1 173 LEU H H 14.337 23.293 -11.001 1.00 . A A . 544 LEU H 1 1
12 42593 1 1 173 LEU HA H 12.250 24.815 -12.411 1.00 . A A . 544 LEU HA 1 1
12 42594 1 1 173 LEU HB2 H 11.350 23.966 -10.212 1.00 . A A . 544 LEU HB2 1 1
12 42595 1 1 173 LEU HB3 H 12.627 24.860 -9.388 1.00 . A A . 544 LEU HB3 1 1
12 42596 1 1 173 LEU HD11 H 9.557 25.152 -11.443 1.00 . A A . 544 LEU HD11 1 1
12 42597 1 1 173 LEU HD12 H 9.438 26.921 -11.351 1.00 . A A . 544 LEU HD12 1 1
12 42598 1 1 173 LEU HD13 H 10.697 26.169 -12.354 1.00 . A A . 544 LEU HD13 1 1
12 42599 1 1 173 LEU HD21 H 10.902 25.909 -8.105 1.00 . A A . 544 LEU HD21 1 1
12 42600 1 1 173 LEU HD22 H 9.660 26.936 -8.868 1.00 . A A . 544 LEU HD22 1 1
12 42601 1 1 173 LEU HD23 H 9.576 25.163 -9.013 1.00 . A A . 544 LEU HD23 1 1
12 42602 1 1 173 LEU HG H 11.684 26.992 -10.247 1.00 . A A . 544 LEU HG 1 1
12 42603 1 1 173 LEU N N 13.461 23.401 -11.491 1.00 . A A . 544 LEU N 1 1
12 42604 1 1 173 LEU O O 15.083 25.504 -11.099 1.00 . A A . 544 LEU O 1 1
12 42605 1 1 174 GLU C C 14.367 29.358 -12.303 1.00 . A A . 545 GLU C 1 1
12 42606 1 1 174 GLU CA C 14.818 27.900 -12.401 1.00 . A A . 545 GLU CA 1 1
12 42607 1 1 174 GLU CB C 15.442 27.597 -13.768 1.00 . A A . 545 GLU CB 1 1
12 42608 1 1 174 GLU CD C 17.123 28.315 -15.537 1.00 . A A . 545 GLU CD 1 1
12 42609 1 1 174 GLU CG C 16.510 28.619 -14.170 1.00 . A A . 545 GLU CG 1 1
12 42610 1 1 174 GLU H H 12.810 27.177 -12.484 1.00 . A A . 545 GLU H 1 1
12 42611 1 1 174 GLU HA H 15.586 27.746 -11.643 1.00 . A A . 545 GLU HA 1 1
12 42612 1 1 174 GLU HB2 H 15.892 26.605 -13.737 1.00 . A A . 545 GLU HB2 1 1
12 42613 1 1 174 GLU HB3 H 14.652 27.602 -14.518 1.00 . A A . 545 GLU HB3 1 1
12 42614 1 1 174 GLU HG2 H 16.060 29.610 -14.217 1.00 . A A . 545 GLU HG2 1 1
12 42615 1 1 174 GLU HG3 H 17.296 28.621 -13.415 1.00 . A A . 545 GLU HG3 1 1
12 42616 1 1 174 GLU N N 13.741 26.944 -12.168 1.00 . A A . 545 GLU N 1 1
12 42617 1 1 174 GLU O O 13.222 29.685 -12.610 1.00 . A A . 545 GLU O 1 1
12 42618 1 1 174 GLU OE1 O 16.719 27.307 -16.158 1.00 . A A . 545 GLU OE1 1 1
12 42619 1 1 174 GLU OE2 O 17.999 29.105 -15.955 1.00 . A A . 545 GLU OE2 1 1
12 42620 1 1 175 TRP C C 16.103 32.465 -12.575 1.00 . A A . 546 TRP C 1 1
12 42621 1 1 175 TRP CA C 15.105 31.665 -11.739 1.00 . A A . 546 TRP CA 1 1
12 42622 1 1 175 TRP CB C 15.177 32.064 -10.265 1.00 . A A . 546 TRP CB 1 1
12 42623 1 1 175 TRP CD1 C 12.991 32.663 -9.141 1.00 . A A . 546 TRP CD1 1 1
12 42624 1 1 175 TRP CD2 C 13.508 30.497 -8.899 1.00 . A A . 546 TRP CD2 1 1
12 42625 1 1 175 TRP CE2 C 12.264 30.704 -8.234 1.00 . A A . 546 TRP CE2 1 1
12 42626 1 1 175 TRP CE3 C 14.023 29.188 -8.894 1.00 . A A . 546 TRP CE3 1 1
12 42627 1 1 175 TRP CG C 13.955 31.769 -9.455 1.00 . A A . 546 TRP CG 1 1
12 42628 1 1 175 TRP CH2 C 12.127 28.382 -7.596 1.00 . A A . 546 TRP CH2 1 1
12 42629 1 1 175 TRP CZ2 C 11.577 29.667 -7.594 1.00 . A A . 546 TRP CZ2 1 1
12 42630 1 1 175 TRP CZ3 C 13.339 28.144 -8.257 1.00 . A A . 546 TRP CZ3 1 1
12 42631 1 1 175 TRP H H 16.201 29.864 -11.622 1.00 . A A . 546 TRP H 1 1
12 42632 1 1 175 TRP HA H 14.108 31.921 -12.099 1.00 . A A . 546 TRP HA 1 1
12 42633 1 1 175 TRP HB2 H 16.035 31.572 -9.807 1.00 . A A . 546 TRP HB2 1 1
12 42634 1 1 175 TRP HB3 H 15.344 33.139 -10.212 1.00 . A A . 546 TRP HB3 1 1
12 42635 1 1 175 TRP HD1 H 12.995 33.705 -9.423 1.00 . A A . 546 TRP HD1 1 1
12 42636 1 1 175 TRP HE1 H 11.202 32.540 -8.037 1.00 . A A . 546 TRP HE1 1 1
12 42637 1 1 175 TRP HE3 H 14.962 28.984 -9.388 1.00 . A A . 546 TRP HE3 1 1
12 42638 1 1 175 TRP HH2 H 11.615 27.578 -7.087 1.00 . A A . 546 TRP HH2 1 1
12 42639 1 1 175 TRP HZ2 H 10.633 29.854 -7.104 1.00 . A A . 546 TRP HZ2 1 1
12 42640 1 1 175 TRP HZ3 H 13.753 27.146 -8.277 1.00 . A A . 546 TRP HZ3 1 1
12 42641 1 1 175 TRP N N 15.292 30.226 -11.872 1.00 . A A . 546 TRP N 1 1
12 42642 1 1 175 TRP NE1 N 12.005 32.047 -8.402 1.00 . A A . 546 TRP NE1 1 1
12 42643 1 1 175 TRP O O 17.037 31.904 -13.147 1.00 . A A . 546 TRP O 1 1
12 42644 1 1 176 ASP C C 18.112 34.886 -12.747 1.00 . A A . 547 ASP C 1 1
12 42645 1 1 176 ASP CA C 16.759 34.661 -13.437 1.00 . A A . 547 ASP CA 1 1
12 42646 1 1 176 ASP CB C 16.020 35.989 -13.622 1.00 . A A . 547 ASP CB 1 1
12 42647 1 1 176 ASP CG C 16.749 36.957 -14.552 1.00 . A A . 547 ASP CG 1 1
12 42648 1 1 176 ASP H H 15.136 34.201 -12.146 1.00 . A A . 547 ASP H 1 1
12 42649 1 1 176 ASP HA H 16.930 34.205 -14.412 1.00 . A A . 547 ASP HA 1 1
12 42650 1 1 176 ASP HB2 H 15.035 35.787 -14.041 1.00 . A A . 547 ASP HB2 1 1
12 42651 1 1 176 ASP HB3 H 15.888 36.459 -12.647 1.00 . A A . 547 ASP HB3 1 1
12 42652 1 1 176 ASP N N 15.907 33.784 -12.648 1.00 . A A . 547 ASP N 1 1
12 42653 1 1 176 ASP O O 19.036 35.430 -13.352 1.00 . A A . 547 ASP O 1 1
12 42654 1 1 176 ASP OD1 O 17.468 36.478 -15.459 1.00 . A A . 547 ASP OD1 1 1
12 42655 1 1 176 ASP OD2 O 16.580 38.181 -14.348 1.00 . A A . 547 ASP OD2 1 1
12 42656 1 1 177 SER C C 19.594 33.652 -9.587 1.00 . A A . 548 SER C 1 1
12 42657 1 1 177 SER CA C 19.482 34.660 -10.728 1.00 . A A . 548 SER CA 1 1
12 42658 1 1 177 SER CB C 19.537 36.089 -10.187 1.00 . A A . 548 SER CB 1 1
12 42659 1 1 177 SER H H 17.474 34.022 -11.017 1.00 . A A . 548 SER H 1 1
12 42660 1 1 177 SER HA H 20.329 34.513 -11.398 1.00 . A A . 548 SER HA 1 1
12 42661 1 1 177 SER HB2 H 19.543 36.797 -11.016 1.00 . A A . 548 SER HB2 1 1
12 42662 1 1 177 SER HB3 H 18.660 36.270 -9.565 1.00 . A A . 548 SER HB3 1 1
12 42663 1 1 177 SER HG H 20.686 37.158 -9.040 1.00 . A A . 548 SER HG 1 1
12 42664 1 1 177 SER N N 18.248 34.475 -11.481 1.00 . A A . 548 SER N 1 1
12 42665 1 1 177 SER O O 18.591 33.092 -9.143 1.00 . A A . 548 SER O 1 1
12 42666 1 1 177 SER OG O 20.699 36.270 -9.405 1.00 . A A . 548 SER OG 1 1
12 42667 1 1 178 LYS C C 20.558 33.047 -6.692 1.00 . A A . 549 LYS C 1 1
12 42668 1 1 178 LYS CA C 21.069 32.486 -8.016 1.00 . A A . 549 LYS CA 1 1
12 42669 1 1 178 LYS CB C 22.567 32.171 -7.949 1.00 . A A . 549 LYS CB 1 1
12 42670 1 1 178 LYS CD C 24.900 33.102 -7.779 1.00 . A A . 549 LYS CD 1 1
12 42671 1 1 178 LYS CE C 25.325 31.999 -6.810 1.00 . A A . 549 LYS CE 1 1
12 42672 1 1 178 LYS CG C 23.408 33.414 -7.639 1.00 . A A . 549 LYS CG 1 1
12 42673 1 1 178 LYS H H 21.606 33.911 -9.508 1.00 . A A . 549 LYS H 1 1
12 42674 1 1 178 LYS HA H 20.526 31.562 -8.217 1.00 . A A . 549 LYS HA 1 1
12 42675 1 1 178 LYS HB2 H 22.733 31.420 -7.178 1.00 . A A . 549 LYS HB2 1 1
12 42676 1 1 178 LYS HB3 H 22.878 31.761 -8.910 1.00 . A A . 549 LYS HB3 1 1
12 42677 1 1 178 LYS HD2 H 25.104 32.782 -8.801 1.00 . A A . 549 LYS HD2 1 1
12 42678 1 1 178 LYS HD3 H 25.473 34.005 -7.571 1.00 . A A . 549 LYS HD3 1 1
12 42679 1 1 178 LYS HE2 H 25.128 32.328 -5.789 1.00 . A A . 549 LYS HE2 1 1
12 42680 1 1 178 LYS HE3 H 24.738 31.102 -7.010 1.00 . A A . 549 LYS HE3 1 1
12 42681 1 1 178 LYS HG2 H 23.153 34.211 -8.337 1.00 . A A . 549 LYS HG2 1 1
12 42682 1 1 178 LYS HG3 H 23.203 33.752 -6.624 1.00 . A A . 549 LYS HG3 1 1
12 42683 1 1 178 LYS HZ1 H 27.016 30.943 -6.324 1.00 . A A . 549 LYS HZ1 1 1
12 42684 1 1 178 LYS HZ2 H 26.948 31.380 -7.904 1.00 . A A . 549 LYS HZ2 1 1
12 42685 1 1 178 LYS HZ3 H 27.317 32.501 -6.760 1.00 . A A . 549 LYS HZ3 1 1
12 42686 1 1 178 LYS N N 20.819 33.420 -9.106 1.00 . A A . 549 LYS N 1 1
12 42687 1 1 178 LYS NZ N 26.757 31.684 -6.959 1.00 . A A . 549 LYS NZ 1 1
12 42688 1 1 178 LYS O O 20.232 32.280 -5.789 1.00 . A A . 549 LYS O 1 1
12 42689 1 1 179 SER C C 18.414 34.954 -5.409 1.00 . A A . 550 SER C 1 1
12 42690 1 1 179 SER CA C 19.938 35.001 -5.370 1.00 . A A . 550 SER CA 1 1
12 42691 1 1 179 SER CB C 20.435 36.442 -5.273 1.00 . A A . 550 SER CB 1 1
12 42692 1 1 179 SER H H 20.801 34.973 -7.315 1.00 . A A . 550 SER H 1 1
12 42693 1 1 179 SER HA H 20.282 34.455 -4.492 1.00 . A A . 550 SER HA 1 1
12 42694 1 1 179 SER HB2 H 20.039 36.900 -4.367 1.00 . A A . 550 SER HB2 1 1
12 42695 1 1 179 SER HB3 H 21.524 36.444 -5.223 1.00 . A A . 550 SER HB3 1 1
12 42696 1 1 179 SER HG H 20.331 38.084 -6.308 1.00 . A A . 550 SER HG 1 1
12 42697 1 1 179 SER N N 20.485 34.375 -6.566 1.00 . A A . 550 SER N 1 1
12 42698 1 1 179 SER O O 17.769 34.975 -4.363 1.00 . A A . 550 SER O 1 1
12 42699 1 1 179 SER OG O 20.010 37.183 -6.396 1.00 . A A . 550 SER OG 1 1
12 42700 1 1 180 ASP C C 15.923 33.345 -6.389 1.00 . A A . 551 ASP C 1 1
12 42701 1 1 180 ASP CA C 16.400 34.740 -6.778 1.00 . A A . 551 ASP CA 1 1
12 42702 1 1 180 ASP CB C 15.989 35.081 -8.212 1.00 . A A . 551 ASP CB 1 1
12 42703 1 1 180 ASP CG C 16.152 36.561 -8.549 1.00 . A A . 551 ASP CG 1 1
12 42704 1 1 180 ASP H H 18.409 34.929 -7.444 1.00 . A A . 551 ASP H 1 1
12 42705 1 1 180 ASP HA H 15.906 35.447 -6.112 1.00 . A A . 551 ASP HA 1 1
12 42706 1 1 180 ASP HB2 H 16.588 34.489 -8.905 1.00 . A A . 551 ASP HB2 1 1
12 42707 1 1 180 ASP HB3 H 14.942 34.808 -8.347 1.00 . A A . 551 ASP HB3 1 1
12 42708 1 1 180 ASP N N 17.836 34.885 -6.614 1.00 . A A . 551 ASP N 1 1
12 42709 1 1 180 ASP O O 14.833 33.186 -5.843 1.00 . A A . 551 ASP O 1 1
12 42710 1 1 180 ASP OD1 O 16.511 37.347 -7.645 1.00 . A A . 551 ASP OD1 1 1
12 42711 1 1 180 ASP OD2 O 15.911 36.902 -9.727 1.00 . A A . 551 ASP OD2 1 1
12 42712 1 1 181 ALA C C 16.650 30.765 -4.783 1.00 . A A . 552 ALA C 1 1
12 42713 1 1 181 ALA CA C 16.429 30.966 -6.281 1.00 . A A . 552 ALA CA 1 1
12 42714 1 1 181 ALA CB C 17.313 30.014 -7.083 1.00 . A A . 552 ALA CB 1 1
12 42715 1 1 181 ALA H H 17.608 32.504 -7.158 1.00 . A A . 552 ALA H 1 1
12 42716 1 1 181 ALA HA H 15.384 30.754 -6.513 1.00 . A A . 552 ALA HA 1 1
12 42717 1 1 181 ALA HB1 H 17.114 30.144 -8.146 1.00 . A A . 552 ALA HB1 1 1
12 42718 1 1 181 ALA HB2 H 18.362 30.231 -6.880 1.00 . A A . 552 ALA HB2 1 1
12 42719 1 1 181 ALA HB3 H 17.094 28.985 -6.796 1.00 . A A . 552 ALA HB3 1 1
12 42720 1 1 181 ALA N N 16.744 32.330 -6.667 1.00 . A A . 552 ALA N 1 1
12 42721 1 1 181 ALA O O 15.986 29.931 -4.174 1.00 . A A . 552 ALA O 1 1
12 42722 1 1 182 LEU C C 16.742 31.974 -1.908 1.00 . A A . 553 LEU C 1 1
12 42723 1 1 182 LEU CA C 17.870 31.394 -2.762 1.00 . A A . 553 LEU CA 1 1
12 42724 1 1 182 LEU CB C 19.205 32.089 -2.471 1.00 . A A . 553 LEU CB 1 1
12 42725 1 1 182 LEU CD1 C 19.557 30.851 -0.285 1.00 . A A . 553 LEU CD1 1 1
12 42726 1 1 182 LEU CD2 C 20.854 32.894 -0.803 1.00 . A A . 553 LEU CD2 1 1
12 42727 1 1 182 LEU CG C 19.499 32.215 -0.972 1.00 . A A . 553 LEU CG 1 1
12 42728 1 1 182 LEU H H 18.089 32.203 -4.720 1.00 . A A . 553 LEU H 1 1
12 42729 1 1 182 LEU HA H 17.964 30.335 -2.521 1.00 . A A . 553 LEU HA 1 1
12 42730 1 1 182 LEU HB2 H 20.011 31.536 -2.955 1.00 . A A . 553 LEU HB2 1 1
12 42731 1 1 182 LEU HB3 H 19.177 33.092 -2.897 1.00 . A A . 553 LEU HB3 1 1
12 42732 1 1 182 LEU HD11 H 20.341 30.246 -0.741 1.00 . A A . 553 LEU HD11 1 1
12 42733 1 1 182 LEU HD12 H 19.779 30.987 0.774 1.00 . A A . 553 LEU HD12 1 1
12 42734 1 1 182 LEU HD13 H 18.601 30.336 -0.385 1.00 . A A . 553 LEU HD13 1 1
12 42735 1 1 182 LEU HD21 H 21.054 33.053 0.256 1.00 . A A . 553 LEU HD21 1 1
12 42736 1 1 182 LEU HD22 H 21.634 32.265 -1.230 1.00 . A A . 553 LEU HD22 1 1
12 42737 1 1 182 LEU HD23 H 20.842 33.854 -1.320 1.00 . A A . 553 LEU HD23 1 1
12 42738 1 1 182 LEU HG H 18.732 32.828 -0.498 1.00 . A A . 553 LEU HG 1 1
12 42739 1 1 182 LEU N N 17.573 31.522 -4.180 1.00 . A A . 553 LEU N 1 1
12 42740 1 1 182 LEU O O 16.340 31.364 -0.919 1.00 . A A . 553 LEU O 1 1
12 42741 1 1 183 GLU C C 13.840 32.983 -1.737 1.00 . A A . 554 GLU C 1 1
12 42742 1 1 183 GLU CA C 15.143 33.751 -1.502 1.00 . A A . 554 GLU CA 1 1
12 42743 1 1 183 GLU CB C 15.030 35.235 -1.857 1.00 . A A . 554 GLU CB 1 1
12 42744 1 1 183 GLU CD C 14.689 36.944 -3.696 1.00 . A A . 554 GLU CD 1 1
12 42745 1 1 183 GLU CG C 14.548 35.477 -3.287 1.00 . A A . 554 GLU CG 1 1
12 42746 1 1 183 GLU H H 16.573 33.634 -3.085 1.00 . A A . 554 GLU H 1 1
12 42747 1 1 183 GLU HA H 15.395 33.677 -0.443 1.00 . A A . 554 GLU HA 1 1
12 42748 1 1 183 GLU HB2 H 14.336 35.718 -1.170 1.00 . A A . 554 GLU HB2 1 1
12 42749 1 1 183 GLU HB3 H 16.014 35.685 -1.729 1.00 . A A . 554 GLU HB3 1 1
12 42750 1 1 183 GLU HG2 H 15.143 34.868 -3.968 1.00 . A A . 554 GLU HG2 1 1
12 42751 1 1 183 GLU HG3 H 13.502 35.181 -3.368 1.00 . A A . 554 GLU HG3 1 1
12 42752 1 1 183 GLU N N 16.221 33.148 -2.273 1.00 . A A . 554 GLU N 1 1
12 42753 1 1 183 GLU O O 13.063 32.767 -0.803 1.00 . A A . 554 GLU O 1 1
12 42754 1 1 183 GLU OE1 O 15.181 37.745 -2.868 1.00 . A A . 554 GLU OE1 1 1
12 42755 1 1 183 GLU OE2 O 14.302 37.258 -4.842 1.00 . A A . 554 GLU OE2 1 1
12 42756 1 1 184 THR C C 12.459 30.357 -2.649 1.00 . A A . 555 THR C 1 1
12 42757 1 1 184 THR CA C 12.409 31.752 -3.259 1.00 . A A . 555 THR CA 1 1
12 42758 1 1 184 THR CB C 12.033 31.759 -4.744 1.00 . A A . 555 THR CB 1 1
12 42759 1 1 184 THR CG2 C 10.552 31.438 -4.922 1.00 . A A . 555 THR CG2 1 1
12 42760 1 1 184 THR H H 14.219 32.779 -3.736 1.00 . A A . 555 THR H 1 1
12 42761 1 1 184 THR HA H 11.590 32.263 -2.753 1.00 . A A . 555 THR HA 1 1
12 42762 1 1 184 THR HB H 12.631 31.015 -5.271 1.00 . A A . 555 THR HB 1 1
12 42763 1 1 184 THR HG1 H 13.234 33.092 -5.474 1.00 . A A . 555 THR HG1 1 1
12 42764 1 1 184 THR HG21 H 9.957 32.069 -4.262 1.00 . A A . 555 THR HG21 1 1
12 42765 1 1 184 THR HG22 H 10.257 31.626 -5.954 1.00 . A A . 555 THR HG22 1 1
12 42766 1 1 184 THR HG23 H 10.372 30.390 -4.681 1.00 . A A . 555 THR HG23 1 1
12 42767 1 1 184 THR N N 13.588 32.555 -2.978 1.00 . A A . 555 THR N 1 1
12 42768 1 1 184 THR O O 11.414 29.777 -2.364 1.00 . A A . 555 THR O 1 1
12 42769 1 1 184 THR OG1 O 12.290 33.023 -5.313 1.00 . A A . 555 THR OG1 1 1
12 42770 1 1 185 LEU C C 13.408 28.788 -0.249 1.00 . A A . 556 LEU C 1 1
12 42771 1 1 185 LEU CA C 13.791 28.553 -1.708 1.00 . A A . 556 LEU CA 1 1
12 42772 1 1 185 LEU CB C 15.222 28.019 -1.850 1.00 . A A . 556 LEU CB 1 1
12 42773 1 1 185 LEU CD1 C 16.506 25.877 -1.593 1.00 . A A . 556 LEU CD1 1 1
12 42774 1 1 185 LEU CD2 C 16.108 27.250 0.395 1.00 . A A . 556 LEU CD2 1 1
12 42775 1 1 185 LEU CG C 15.501 26.819 -0.938 1.00 . A A . 556 LEU CG 1 1
12 42776 1 1 185 LEU H H 14.498 30.264 -2.762 1.00 . A A . 556 LEU H 1 1
12 42777 1 1 185 LEU HA H 13.101 27.823 -2.132 1.00 . A A . 556 LEU HA 1 1
12 42778 1 1 185 LEU HB2 H 15.365 27.713 -2.887 1.00 . A A . 556 LEU HB2 1 1
12 42779 1 1 185 LEU HB3 H 15.935 28.812 -1.626 1.00 . A A . 556 LEU HB3 1 1
12 42780 1 1 185 LEU HD11 H 16.110 25.528 -2.546 1.00 . A A . 556 LEU HD11 1 1
12 42781 1 1 185 LEU HD12 H 17.448 26.400 -1.757 1.00 . A A . 556 LEU HD12 1 1
12 42782 1 1 185 LEU HD13 H 16.678 25.021 -0.939 1.00 . A A . 556 LEU HD13 1 1
12 42783 1 1 185 LEU HD21 H 16.267 26.370 1.018 1.00 . A A . 556 LEU HD21 1 1
12 42784 1 1 185 LEU HD22 H 17.063 27.740 0.209 1.00 . A A . 556 LEU HD22 1 1
12 42785 1 1 185 LEU HD23 H 15.436 27.931 0.916 1.00 . A A . 556 LEU HD23 1 1
12 42786 1 1 185 LEU HG H 14.576 26.274 -0.750 1.00 . A A . 556 LEU HG 1 1
12 42787 1 1 185 LEU N N 13.658 29.807 -2.434 1.00 . A A . 556 LEU N 1 1
12 42788 1 1 185 LEU O O 12.875 27.895 0.404 1.00 . A A . 556 LEU O 1 1
12 42789 1 1 186 GLY C C 11.843 30.269 1.865 1.00 . A A . 557 GLY C 1 1
12 42790 1 1 186 GLY CA C 13.349 30.332 1.640 1.00 . A A . 557 GLY CA 1 1
12 42791 1 1 186 GLY H H 14.127 30.691 -0.307 1.00 . A A . 557 GLY H 1 1
12 42792 1 1 186 GLY HA2 H 13.847 29.643 2.320 1.00 . A A . 557 GLY HA2 1 1
12 42793 1 1 186 GLY HA3 H 13.695 31.346 1.841 1.00 . A A . 557 GLY HA3 1 1
12 42794 1 1 186 GLY N N 13.678 29.991 0.267 1.00 . A A . 557 GLY N 1 1
12 42795 1 1 186 GLY O O 11.398 29.773 2.897 1.00 . A A . 557 GLY O 1 1
12 42796 1 1 187 PHE C C 8.859 29.501 0.470 1.00 . A A . 558 PHE C 1 1
12 42797 1 1 187 PHE CA C 9.602 30.726 1.005 1.00 . A A . 558 PHE CA 1 1
12 42798 1 1 187 PHE CB C 8.972 32.044 0.552 1.00 . A A . 558 PHE CB 1 1
12 42799 1 1 187 PHE CD1 C 10.201 33.625 2.105 1.00 . A A . 558 PHE CD1 1 1
12 42800 1 1 187 PHE CD2 C 7.778 33.667 2.069 1.00 . A A . 558 PHE CD2 1 1
12 42801 1 1 187 PHE CE1 C 10.204 34.653 3.057 1.00 . A A . 558 PHE CE1 1 1
12 42802 1 1 187 PHE CE2 C 7.780 34.688 3.028 1.00 . A A . 558 PHE CE2 1 1
12 42803 1 1 187 PHE CG C 8.989 33.136 1.601 1.00 . A A . 558 PHE CG 1 1
12 42804 1 1 187 PHE CZ C 8.994 35.186 3.520 1.00 . A A . 558 PHE CZ 1 1
12 42805 1 1 187 PHE H H 11.478 31.186 0.088 1.00 . A A . 558 PHE H 1 1
12 42806 1 1 187 PHE HA H 9.396 30.688 2.075 1.00 . A A . 558 PHE HA 1 1
12 42807 1 1 187 PHE HB2 H 9.488 32.395 -0.342 1.00 . A A . 558 PHE HB2 1 1
12 42808 1 1 187 PHE HB3 H 7.933 31.854 0.284 1.00 . A A . 558 PHE HB3 1 1
12 42809 1 1 187 PHE HD1 H 11.137 33.214 1.757 1.00 . A A . 558 PHE HD1 1 1
12 42810 1 1 187 PHE HD2 H 6.840 33.288 1.691 1.00 . A A . 558 PHE HD2 1 1
12 42811 1 1 187 PHE HE1 H 11.142 35.036 3.433 1.00 . A A . 558 PHE HE1 1 1
12 42812 1 1 187 PHE HE2 H 6.845 35.093 3.388 1.00 . A A . 558 PHE HE2 1 1
12 42813 1 1 187 PHE HZ H 8.996 35.977 4.255 1.00 . A A . 558 PHE HZ 1 1
12 42814 1 1 187 PHE N N 11.057 30.764 0.903 1.00 . A A . 558 PHE N 1 1
12 42815 1 1 187 PHE O O 7.710 29.284 0.847 1.00 . A A . 558 PHE O 1 1
12 42816 1 1 188 LEU C C 9.242 26.223 -0.354 1.00 . A A . 559 LEU C 1 1
12 42817 1 1 188 LEU CA C 8.806 27.546 -0.988 1.00 . A A . 559 LEU CA 1 1
12 42818 1 1 188 LEU CB C 9.075 27.506 -2.496 1.00 . A A . 559 LEU CB 1 1
12 42819 1 1 188 LEU CD1 C 6.721 27.781 -3.326 1.00 . A A . 559 LEU CD1 1 1
12 42820 1 1 188 LEU CD2 C 8.045 29.824 -2.844 1.00 . A A . 559 LEU CD2 1 1
12 42821 1 1 188 LEU CG C 8.124 28.377 -3.328 1.00 . A A . 559 LEU CG 1 1
12 42822 1 1 188 LEU H H 10.439 28.887 -0.664 1.00 . A A . 559 LEU H 1 1
12 42823 1 1 188 LEU HA H 7.732 27.641 -0.825 1.00 . A A . 559 LEU HA 1 1
12 42824 1 1 188 LEU HB2 H 10.106 27.804 -2.686 1.00 . A A . 559 LEU HB2 1 1
12 42825 1 1 188 LEU HB3 H 8.960 26.479 -2.840 1.00 . A A . 559 LEU HB3 1 1
12 42826 1 1 188 LEU HD11 H 6.094 28.344 -4.018 1.00 . A A . 559 LEU HD11 1 1
12 42827 1 1 188 LEU HD12 H 6.765 26.742 -3.653 1.00 . A A . 559 LEU HD12 1 1
12 42828 1 1 188 LEU HD13 H 6.292 27.831 -2.326 1.00 . A A . 559 LEU HD13 1 1
12 42829 1 1 188 LEU HD21 H 9.045 30.253 -2.789 1.00 . A A . 559 LEU HD21 1 1
12 42830 1 1 188 LEU HD22 H 7.446 30.407 -3.545 1.00 . A A . 559 LEU HD22 1 1
12 42831 1 1 188 LEU HD23 H 7.577 29.859 -1.860 1.00 . A A . 559 LEU HD23 1 1
12 42832 1 1 188 LEU HG H 8.485 28.374 -4.356 1.00 . A A . 559 LEU HG 1 1
12 42833 1 1 188 LEU N N 9.485 28.696 -0.395 1.00 . A A . 559 LEU N 1 1
12 42834 1 1 188 LEU O O 8.550 25.220 -0.525 1.00 . A A . 559 LEU O 1 1
12 42835 1 1 189 ASN C C 9.880 24.624 2.163 1.00 . A A . 560 ASN C 1 1
12 42836 1 1 189 ASN CA C 10.786 24.929 0.972 1.00 . A A . 560 ASN CA 1 1
12 42837 1 1 189 ASN CB C 12.258 24.997 1.389 1.00 . A A . 560 ASN CB 1 1
12 42838 1 1 189 ASN CG C 12.879 23.613 1.509 1.00 . A A . 560 ASN CG 1 1
12 42839 1 1 189 ASN H H 10.927 27.011 0.505 1.00 . A A . 560 ASN H 1 1
12 42840 1 1 189 ASN HA H 10.671 24.140 0.228 1.00 . A A . 560 ASN HA 1 1
12 42841 1 1 189 ASN HB2 H 12.821 25.538 0.627 1.00 . A A . 560 ASN HB2 1 1
12 42842 1 1 189 ASN HB3 H 12.348 25.532 2.335 1.00 . A A . 560 ASN HB3 1 1
12 42843 1 1 189 ASN HD21 H 14.604 24.400 2.232 1.00 . A A . 560 ASN HD21 1 1
12 42844 1 1 189 ASN HD22 H 14.581 22.655 2.050 1.00 . A A . 560 ASN HD22 1 1
12 42845 1 1 189 ASN N N 10.364 26.183 0.370 1.00 . A A . 560 ASN N 1 1
12 42846 1 1 189 ASN ND2 N 14.124 23.551 1.969 1.00 . A A . 560 ASN ND2 1 1
12 42847 1 1 189 ASN O O 9.459 25.530 2.883 1.00 . A A . 560 ASN O 1 1
12 42848 1 1 189 ASN OD1 O 12.251 22.605 1.194 1.00 . A A . 560 ASN OD1 1 1
12 42849 1 1 190 HIS C C 7.313 23.489 3.385 1.00 . A A . 561 HIS C 1 1
12 42850 1 1 190 HIS CA C 8.704 22.846 3.417 1.00 . A A . 561 HIS CA 1 1
12 42851 1 1 190 HIS CB C 9.398 22.970 4.774 1.00 . A A . 561 HIS CB 1 1
12 42852 1 1 190 HIS CD2 C 9.789 20.681 5.804 1.00 . A A . 561 HIS CD2 1 1
12 42853 1 1 190 HIS CE1 C 8.050 20.556 7.147 1.00 . A A . 561 HIS CE1 1 1
12 42854 1 1 190 HIS CG C 9.055 21.825 5.687 1.00 . A A . 561 HIS CG 1 1
12 42855 1 1 190 HIS H H 9.982 22.647 1.742 1.00 . A A . 561 HIS H 1 1
12 42856 1 1 190 HIS HA H 8.561 21.783 3.226 1.00 . A A . 561 HIS HA 1 1
12 42857 1 1 190 HIS HB2 H 10.477 22.961 4.618 1.00 . A A . 561 HIS HB2 1 1
12 42858 1 1 190 HIS HB3 H 9.129 23.918 5.241 1.00 . A A . 561 HIS HB3 1 1
12 42859 1 1 190 HIS HD2 H 10.696 20.449 5.266 1.00 . A A . 561 HIS HD2 1 1
12 42860 1 1 190 HIS HE1 H 7.348 20.173 7.872 1.00 . A A . 561 HIS HE1 1 1
12 42861 1 1 190 HIS HE2 H 9.447 18.990 7.051 1.00 . A A . 561 HIS HE2 1 1
12 42862 1 1 190 HIS N N 9.582 23.337 2.362 1.00 . A A . 561 HIS N 1 1
12 42863 1 1 190 HIS ND1 N 7.949 21.750 6.538 1.00 . A A . 561 HIS ND1 1 1
12 42864 1 1 190 HIS NE2 N 9.146 19.900 6.730 1.00 . A A . 561 HIS NE2 1 1
12 42865 1 1 190 HIS O O 6.587 23.445 4.377 1.00 . A A . 561 HIS O 1 1
12 42866 1 1 191 TYR C C 4.459 23.701 1.976 1.00 . A A . 562 TYR C 1 1
12 42867 1 1 191 TYR CA C 5.614 24.694 2.106 1.00 . A A . 562 TYR CA 1 1
12 42868 1 1 191 TYR CB C 5.623 25.820 1.067 1.00 . A A . 562 TYR CB 1 1
12 42869 1 1 191 TYR CD1 C 3.451 27.038 1.455 1.00 . A A . 562 TYR CD1 1 1
12 42870 1 1 191 TYR CD2 C 3.803 25.933 -0.683 1.00 . A A . 562 TYR CD2 1 1
12 42871 1 1 191 TYR CE1 C 2.185 27.467 1.029 1.00 . A A . 562 TYR CE1 1 1
12 42872 1 1 191 TYR CE2 C 2.536 26.355 -1.113 1.00 . A A . 562 TYR CE2 1 1
12 42873 1 1 191 TYR CG C 4.258 26.271 0.601 1.00 . A A . 562 TYR CG 1 1
12 42874 1 1 191 TYR CZ C 1.724 27.127 -0.257 1.00 . A A . 562 TYR CZ 1 1
12 42875 1 1 191 TYR H H 7.569 24.117 1.474 1.00 . A A . 562 TYR H 1 1
12 42876 1 1 191 TYR HA H 5.418 25.200 3.051 1.00 . A A . 562 TYR HA 1 1
12 42877 1 1 191 TYR HB2 H 6.163 26.673 1.478 1.00 . A A . 562 TYR HB2 1 1
12 42878 1 1 191 TYR HB3 H 6.169 25.468 0.192 1.00 . A A . 562 TYR HB3 1 1
12 42879 1 1 191 TYR HD1 H 3.805 27.299 2.441 1.00 . A A . 562 TYR HD1 1 1
12 42880 1 1 191 TYR HD2 H 4.430 25.348 -1.339 1.00 . A A . 562 TYR HD2 1 1
12 42881 1 1 191 TYR HE1 H 1.561 28.055 1.685 1.00 . A A . 562 TYR HE1 1 1
12 42882 1 1 191 TYR HE2 H 2.183 26.087 -2.098 1.00 . A A . 562 TYR HE2 1 1
12 42883 1 1 191 TYR HH H 0.273 27.242 -1.552 1.00 . A A . 562 TYR HH 1 1
12 42884 1 1 191 TYR N N 6.929 24.088 2.254 1.00 . A A . 562 TYR N 1 1
12 42885 1 1 191 TYR O O 4.585 22.694 1.283 1.00 . A A . 562 TYR O 1 1
12 42886 1 1 191 TYR OH O 0.494 27.545 -0.668 1.00 . A A . 562 TYR OH 1 1
12 42887 1 1 192 GLN C C 1.458 23.010 1.341 1.00 . A A . 563 GLN C 1 1
12 42888 1 1 192 GLN CA C 2.209 23.044 2.672 1.00 . A A . 563 GLN CA 1 1
12 42889 1 1 192 GLN CB C 1.251 23.403 3.812 1.00 . A A . 563 GLN CB 1 1
12 42890 1 1 192 GLN CD C 2.883 24.390 5.522 1.00 . A A . 563 GLN CD 1 1
12 42891 1 1 192 GLN CG C 1.904 23.263 5.191 1.00 . A A . 563 GLN CG 1 1
12 42892 1 1 192 GLN H H 3.242 24.841 3.143 1.00 . A A . 563 GLN H 1 1
12 42893 1 1 192 GLN HA H 2.600 22.044 2.863 1.00 . A A . 563 GLN HA 1 1
12 42894 1 1 192 GLN HB2 H 0.885 24.421 3.678 1.00 . A A . 563 GLN HB2 1 1
12 42895 1 1 192 GLN HB3 H 0.400 22.723 3.769 1.00 . A A . 563 GLN HB3 1 1
12 42896 1 1 192 GLN HE21 H 3.773 23.260 6.955 1.00 . A A . 563 GLN HE21 1 1
12 42897 1 1 192 GLN HE22 H 4.438 24.868 6.733 1.00 . A A . 563 GLN HE22 1 1
12 42898 1 1 192 GLN HG2 H 1.120 23.264 5.948 1.00 . A A . 563 GLN HG2 1 1
12 42899 1 1 192 GLN HG3 H 2.424 22.306 5.248 1.00 . A A . 563 GLN HG3 1 1
12 42900 1 1 192 GLN N N 3.330 23.972 2.637 1.00 . A A . 563 GLN N 1 1
12 42901 1 1 192 GLN NE2 N 3.769 24.152 6.482 1.00 . A A . 563 GLN NE2 1 1
12 42902 1 1 192 GLN O O 1.160 24.055 0.765 1.00 . A A . 563 GLN O 1 1
12 42903 1 1 192 GLN OE1 O 2.847 25.464 4.925 1.00 . A A . 563 GLN OE1 1 1
12 42904 1 1 193 MET C C -1.127 21.674 -0.076 1.00 . A A . 564 MET C 1 1
12 42905 1 1 193 MET CA C 0.367 21.620 -0.359 1.00 . A A . 564 MET CA 1 1
12 42906 1 1 193 MET CB C 0.690 20.271 -0.997 1.00 . A A . 564 MET CB 1 1
12 42907 1 1 193 MET CE C 2.520 17.523 -1.114 1.00 . A A . 564 MET CE 1 1
12 42908 1 1 193 MET CG C 2.111 20.227 -1.551 1.00 . A A . 564 MET CG 1 1
12 42909 1 1 193 MET H H 1.465 20.977 1.345 1.00 . A A . 564 MET H 1 1
12 42910 1 1 193 MET HA H 0.610 22.410 -1.069 1.00 . A A . 564 MET HA 1 1
12 42911 1 1 193 MET HB2 H 0.556 19.478 -0.262 1.00 . A A . 564 MET HB2 1 1
12 42912 1 1 193 MET HB3 H -0.003 20.103 -1.822 1.00 . A A . 564 MET HB3 1 1
12 42913 1 1 193 MET HE1 H 2.718 16.526 -1.510 1.00 . A A . 564 MET HE1 1 1
12 42914 1 1 193 MET HE2 H 3.324 17.805 -0.434 1.00 . A A . 564 MET HE2 1 1
12 42915 1 1 193 MET HE3 H 1.570 17.520 -0.580 1.00 . A A . 564 MET HE3 1 1
12 42916 1 1 193 MET HG2 H 2.243 21.074 -2.224 1.00 . A A . 564 MET HG2 1 1
12 42917 1 1 193 MET HG3 H 2.825 20.318 -0.734 1.00 . A A . 564 MET HG3 1 1
12 42918 1 1 193 MET N N 1.152 21.804 0.856 1.00 . A A . 564 MET N 1 1
12 42919 1 1 193 MET O O -1.572 21.351 1.026 1.00 . A A . 564 MET O 1 1
12 42920 1 1 193 MET SD S 2.450 18.711 -2.476 1.00 . A A . 564 MET SD 1 1
12 42921 1 1 194 LYS C C -3.779 20.567 -1.410 1.00 . A A . 565 LYS C 1 1
12 42922 1 1 194 LYS CA C -3.358 21.986 -1.040 1.00 . A A . 565 LYS CA 1 1
12 42923 1 1 194 LYS CB C -3.977 23.057 -1.951 1.00 . A A . 565 LYS CB 1 1
12 42924 1 1 194 LYS CD C -4.075 21.894 -4.261 1.00 . A A . 565 LYS CD 1 1
12 42925 1 1 194 LYS CE C -5.608 21.903 -4.285 1.00 . A A . 565 LYS CE 1 1
12 42926 1 1 194 LYS CG C -3.497 23.032 -3.411 1.00 . A A . 565 LYS CG 1 1
12 42927 1 1 194 LYS H H -1.476 22.445 -1.920 1.00 . A A . 565 LYS H 1 1
12 42928 1 1 194 LYS HA H -3.695 22.179 -0.022 1.00 . A A . 565 LYS HA 1 1
12 42929 1 1 194 LYS HB2 H -5.063 22.971 -1.920 1.00 . A A . 565 LYS HB2 1 1
12 42930 1 1 194 LYS HB3 H -3.714 24.030 -1.534 1.00 . A A . 565 LYS HB3 1 1
12 42931 1 1 194 LYS HD2 H -3.709 21.998 -5.282 1.00 . A A . 565 LYS HD2 1 1
12 42932 1 1 194 LYS HD3 H -3.726 20.934 -3.880 1.00 . A A . 565 LYS HD3 1 1
12 42933 1 1 194 LYS HE2 H -5.953 21.067 -4.894 1.00 . A A . 565 LYS HE2 1 1
12 42934 1 1 194 LYS HE3 H -5.984 21.768 -3.271 1.00 . A A . 565 LYS HE3 1 1
12 42935 1 1 194 LYS HG2 H -3.779 23.978 -3.875 1.00 . A A . 565 LYS HG2 1 1
12 42936 1 1 194 LYS HG3 H -2.409 22.970 -3.429 1.00 . A A . 565 LYS HG3 1 1
12 42937 1 1 194 LYS HZ1 H -7.144 23.134 -4.875 1.00 . A A . 565 LYS HZ1 1 1
12 42938 1 1 194 LYS HZ2 H -5.842 23.945 -4.283 1.00 . A A . 565 LYS HZ2 1 1
12 42939 1 1 194 LYS HZ3 H -5.788 23.291 -5.789 1.00 . A A . 565 LYS HZ3 1 1
12 42940 1 1 194 LYS N N -1.906 22.080 -1.082 1.00 . A A . 565 LYS N 1 1
12 42941 1 1 194 LYS NZ N -6.134 23.161 -4.849 1.00 . A A . 565 LYS NZ 1 1
12 42942 1 1 194 LYS O O -2.960 19.778 -1.881 1.00 . A A . 565 LYS O 1 1
12 42943 1 1 195 ASN C C -7.069 19.015 -1.929 1.00 . A A . 566 ASN C 1 1
12 42944 1 1 195 ASN CA C -5.583 18.926 -1.568 1.00 . A A . 566 ASN CA 1 1
12 42945 1 1 195 ASN CB C -5.318 17.907 -0.450 1.00 . A A . 566 ASN CB 1 1
12 42946 1 1 195 ASN CG C -5.687 18.409 0.942 1.00 . A A . 566 ASN CG 1 1
12 42947 1 1 195 ASN H H -5.686 20.899 -0.783 1.00 . A A . 566 ASN H 1 1
12 42948 1 1 195 ASN HA H -5.050 18.588 -2.457 1.00 . A A . 566 ASN HA 1 1
12 42949 1 1 195 ASN HB2 H -5.860 16.983 -0.655 1.00 . A A . 566 ASN HB2 1 1
12 42950 1 1 195 ASN HB3 H -4.253 17.676 -0.449 1.00 . A A . 566 ASN HB3 1 1
12 42951 1 1 195 ASN HD21 H -4.415 17.077 1.807 1.00 . A A . 566 ASN HD21 1 1
12 42952 1 1 195 ASN HD22 H -5.303 18.113 2.908 1.00 . A A . 566 ASN HD22 1 1
12 42953 1 1 195 ASN N N -5.053 20.232 -1.203 1.00 . A A . 566 ASN N 1 1
12 42954 1 1 195 ASN ND2 N -5.084 17.816 1.968 1.00 . A A . 566 ASN ND2 1 1
12 42955 1 1 195 ASN O O -7.784 19.861 -1.394 1.00 . A A . 566 ASN O 1 1
12 42956 1 1 195 ASN OD1 O -6.501 19.314 1.105 1.00 . A A . 566 ASN OD1 1 1
12 42957 1 1 196 PRO C C -9.886 17.580 -2.247 1.00 . A A . 567 PRO C 1 1
12 42958 1 1 196 PRO CA C -8.926 18.152 -3.292 1.00 . A A . 567 PRO CA 1 1
12 42959 1 1 196 PRO CB C -8.916 17.281 -4.548 1.00 . A A . 567 PRO CB 1 1
12 42960 1 1 196 PRO CD C -6.774 17.119 -3.507 1.00 . A A . 567 PRO CD 1 1
12 42961 1 1 196 PRO CG C -7.798 16.278 -4.267 1.00 . A A . 567 PRO CG 1 1
12 42962 1 1 196 PRO HA H -9.238 19.164 -3.550 1.00 . A A . 567 PRO HA 1 1
12 42963 1 1 196 PRO HB2 H -9.873 16.784 -4.707 1.00 . A A . 567 PRO HB2 1 1
12 42964 1 1 196 PRO HB3 H -8.647 17.890 -5.410 1.00 . A A . 567 PRO HB3 1 1
12 42965 1 1 196 PRO HD2 H -6.229 16.499 -2.796 1.00 . A A . 567 PRO HD2 1 1
12 42966 1 1 196 PRO HD3 H -6.081 17.583 -4.209 1.00 . A A . 567 PRO HD3 1 1
12 42967 1 1 196 PRO HG2 H -8.171 15.481 -3.623 1.00 . A A . 567 PRO HG2 1 1
12 42968 1 1 196 PRO HG3 H -7.378 15.870 -5.187 1.00 . A A . 567 PRO HG3 1 1
12 42969 1 1 196 PRO N N -7.545 18.151 -2.836 1.00 . A A . 567 PRO N 1 1
12 42970 1 1 196 PRO O O -11.048 17.979 -2.207 1.00 . A A . 567 PRO O 1 1
12 42971 1 1 197 ASN C C -9.456 15.379 0.745 1.00 . A A . 568 ASN C 1 1
12 42972 1 1 197 ASN CA C -10.259 16.032 -0.388 1.00 . A A . 568 ASN CA 1 1
12 42973 1 1 197 ASN CB C -11.179 14.997 -1.049 1.00 . A A . 568 ASN CB 1 1
12 42974 1 1 197 ASN CG C -10.419 13.965 -1.876 1.00 . A A . 568 ASN CG 1 1
12 42975 1 1 197 ASN H H -8.453 16.360 -1.478 1.00 . A A . 568 ASN H 1 1
12 42976 1 1 197 ASN HA H -10.882 16.807 0.059 1.00 . A A . 568 ASN HA 1 1
12 42977 1 1 197 ASN HB2 H -11.764 14.484 -0.286 1.00 . A A . 568 ASN HB2 1 1
12 42978 1 1 197 ASN HB3 H -11.873 15.517 -1.708 1.00 . A A . 568 ASN HB3 1 1
12 42979 1 1 197 ASN HD21 H -12.081 13.549 -2.967 1.00 . A A . 568 ASN HD21 1 1
12 42980 1 1 197 ASN HD22 H -10.645 12.641 -3.395 1.00 . A A . 568 ASN HD22 1 1
12 42981 1 1 197 ASN N N -9.417 16.653 -1.405 1.00 . A A . 568 ASN N 1 1
12 42982 1 1 197 ASN ND2 N -11.106 13.334 -2.822 1.00 . A A . 568 ASN ND2 1 1
12 42983 1 1 197 ASN O O -10.036 14.691 1.585 1.00 . A A . 568 ASN O 1 1
12 42984 1 1 197 ASN OD1 O -9.230 13.731 -1.671 1.00 . A A . 568 ASN OD1 1 1
12 42985 1 1 198 GLY C C -7.581 15.488 3.190 1.00 . A A . 569 GLY C 1 1
12 42986 1 1 198 GLY CA C -7.288 14.947 1.787 1.00 . A A . 569 GLY CA 1 1
12 42987 1 1 198 GLY H H -7.695 16.180 0.100 1.00 . A A . 569 GLY H 1 1
12 42988 1 1 198 GLY HA2 H -7.472 13.873 1.767 1.00 . A A . 569 GLY HA2 1 1
12 42989 1 1 198 GLY HA3 H -6.240 15.123 1.549 1.00 . A A . 569 GLY HA3 1 1
12 42990 1 1 198 GLY N N -8.135 15.578 0.783 1.00 . A A . 569 GLY N 1 1
12 42991 1 1 198 GLY O O -7.947 16.653 3.339 1.00 . A A . 569 GLY O 1 1
12 42992 1 1 199 PRO C C -6.590 15.959 6.138 1.00 . A A . 570 PRO C 1 1
12 42993 1 1 199 PRO CA C -7.677 15.027 5.605 1.00 . A A . 570 PRO CA 1 1
12 42994 1 1 199 PRO CB C -7.679 13.703 6.368 1.00 . A A . 570 PRO CB 1 1
12 42995 1 1 199 PRO CD C -6.992 13.269 4.130 1.00 . A A . 570 PRO CD 1 1
12 42996 1 1 199 PRO CG C -6.711 12.835 5.566 1.00 . A A . 570 PRO CG 1 1
12 42997 1 1 199 PRO HA H -8.651 15.511 5.694 1.00 . A A . 570 PRO HA 1 1
12 42998 1 1 199 PRO HB2 H -7.352 13.829 7.400 1.00 . A A . 570 PRO HB2 1 1
12 42999 1 1 199 PRO HB3 H -8.675 13.264 6.329 1.00 . A A . 570 PRO HB3 1 1
12 43000 1 1 199 PRO HD2 H -6.092 13.175 3.523 1.00 . A A . 570 PRO HD2 1 1
12 43001 1 1 199 PRO HD3 H -7.799 12.666 3.715 1.00 . A A . 570 PRO HD3 1 1
12 43002 1 1 199 PRO HG2 H -5.685 13.089 5.829 1.00 . A A . 570 PRO HG2 1 1
12 43003 1 1 199 PRO HG3 H -6.900 11.772 5.714 1.00 . A A . 570 PRO HG3 1 1
12 43004 1 1 199 PRO N N -7.422 14.651 4.224 1.00 . A A . 570 PRO N 1 1
12 43005 1 1 199 PRO O O -6.834 16.718 7.074 1.00 . A A . 570 PRO O 1 1
12 43006 1 1 200 TYR C C -3.260 17.005 4.799 1.00 . A A . 571 TYR C 1 1
12 43007 1 1 200 TYR CA C -4.273 16.751 5.913 1.00 . A A . 571 TYR CA 1 1
12 43008 1 1 200 TYR CB C -3.620 16.311 7.229 1.00 . A A . 571 TYR CB 1 1
12 43009 1 1 200 TYR CD1 C -2.473 14.108 6.770 1.00 . A A . 571 TYR CD1 1 1
12 43010 1 1 200 TYR CD2 C -4.441 14.126 8.197 1.00 . A A . 571 TYR CD2 1 1
12 43011 1 1 200 TYR CE1 C -2.367 12.718 6.930 1.00 . A A . 571 TYR CE1 1 1
12 43012 1 1 200 TYR CE2 C -4.341 12.738 8.362 1.00 . A A . 571 TYR CE2 1 1
12 43013 1 1 200 TYR CG C -3.509 14.812 7.402 1.00 . A A . 571 TYR CG 1 1
12 43014 1 1 200 TYR CZ C -3.301 12.028 7.727 1.00 . A A . 571 TYR CZ 1 1
12 43015 1 1 200 TYR H H -5.248 15.239 4.796 1.00 . A A . 571 TYR H 1 1
12 43016 1 1 200 TYR HA H -4.709 17.729 6.120 1.00 . A A . 571 TYR HA 1 1
12 43017 1 1 200 TYR HB2 H -2.629 16.754 7.309 1.00 . A A . 571 TYR HB2 1 1
12 43018 1 1 200 TYR HB3 H -4.224 16.697 8.052 1.00 . A A . 571 TYR HB3 1 1
12 43019 1 1 200 TYR HD1 H -1.756 14.638 6.161 1.00 . A A . 571 TYR HD1 1 1
12 43020 1 1 200 TYR HD2 H -5.238 14.669 8.683 1.00 . A A . 571 TYR HD2 1 1
12 43021 1 1 200 TYR HE1 H -1.569 12.175 6.445 1.00 . A A . 571 TYR HE1 1 1
12 43022 1 1 200 TYR HE2 H -5.059 12.213 8.975 1.00 . A A . 571 TYR HE2 1 1
12 43023 1 1 200 TYR HH H -3.885 10.313 8.447 1.00 . A A . 571 TYR HH 1 1
12 43024 1 1 200 TYR N N -5.395 15.901 5.546 1.00 . A A . 571 TYR N 1 1
12 43025 1 1 200 TYR O O -3.079 16.148 3.934 1.00 . A A . 571 TYR O 1 1
12 43026 1 1 200 TYR OH O -3.198 10.677 7.883 1.00 . A A . 571 TYR OH 1 1
12 43027 1 1 201 PRO C C -0.292 17.767 4.039 1.00 . A A . 572 PRO C 1 1
12 43028 1 1 201 PRO CA C -1.598 18.524 3.808 1.00 . A A . 572 PRO CA 1 1
12 43029 1 1 201 PRO CB C -1.394 20.027 3.984 1.00 . A A . 572 PRO CB 1 1
12 43030 1 1 201 PRO CD C -2.760 19.237 5.768 1.00 . A A . 572 PRO CD 1 1
12 43031 1 1 201 PRO CG C -1.630 20.225 5.480 1.00 . A A . 572 PRO CG 1 1
12 43032 1 1 201 PRO HA H -1.967 18.317 2.803 1.00 . A A . 572 PRO HA 1 1
12 43033 1 1 201 PRO HB2 H -0.396 20.344 3.683 1.00 . A A . 572 PRO HB2 1 1
12 43034 1 1 201 PRO HB3 H -2.160 20.567 3.426 1.00 . A A . 572 PRO HB3 1 1
12 43035 1 1 201 PRO HD2 H -2.686 18.870 6.792 1.00 . A A . 572 PRO HD2 1 1
12 43036 1 1 201 PRO HD3 H -3.722 19.725 5.606 1.00 . A A . 572 PRO HD3 1 1
12 43037 1 1 201 PRO HG2 H -0.738 19.932 6.033 1.00 . A A . 572 PRO HG2 1 1
12 43038 1 1 201 PRO HG3 H -1.916 21.249 5.718 1.00 . A A . 572 PRO HG3 1 1
12 43039 1 1 201 PRO N N -2.595 18.167 4.800 1.00 . A A . 572 PRO N 1 1
12 43040 1 1 201 PRO O O -0.059 17.217 5.116 1.00 . A A . 572 PRO O 1 1
12 43041 1 1 202 TYR C C 2.771 18.295 2.519 1.00 . A A . 573 TYR C 1 1
12 43042 1 1 202 TYR CA C 1.900 17.177 3.084 1.00 . A A . 573 TYR CA 1 1
12 43043 1 1 202 TYR CB C 1.987 15.938 2.190 1.00 . A A . 573 TYR CB 1 1
12 43044 1 1 202 TYR CD1 C 0.309 14.470 3.380 1.00 . A A . 573 TYR CD1 1 1
12 43045 1 1 202 TYR CD2 C 0.014 14.906 1.008 1.00 . A A . 573 TYR CD2 1 1
12 43046 1 1 202 TYR CE1 C -0.868 13.708 3.389 1.00 . A A . 573 TYR CE1 1 1
12 43047 1 1 202 TYR CE2 C -1.171 14.156 1.012 1.00 . A A . 573 TYR CE2 1 1
12 43048 1 1 202 TYR CG C 0.740 15.081 2.193 1.00 . A A . 573 TYR CG 1 1
12 43049 1 1 202 TYR CZ C -1.620 13.558 2.208 1.00 . A A . 573 TYR CZ 1 1
12 43050 1 1 202 TYR H H 0.287 18.171 2.138 1.00 . A A . 573 TYR H 1 1
12 43051 1 1 202 TYR HA H 2.173 16.942 4.113 1.00 . A A . 573 TYR HA 1 1
12 43052 1 1 202 TYR HB2 H 2.164 16.265 1.165 1.00 . A A . 573 TYR HB2 1 1
12 43053 1 1 202 TYR HB3 H 2.841 15.335 2.498 1.00 . A A . 573 TYR HB3 1 1
12 43054 1 1 202 TYR HD1 H 0.882 14.590 4.288 1.00 . A A . 573 TYR HD1 1 1
12 43055 1 1 202 TYR HD2 H 0.369 15.349 0.089 1.00 . A A . 573 TYR HD2 1 1
12 43056 1 1 202 TYR HE1 H -1.202 13.237 4.301 1.00 . A A . 573 TYR HE1 1 1
12 43057 1 1 202 TYR HE2 H -1.738 14.037 0.101 1.00 . A A . 573 TYR HE2 1 1
12 43058 1 1 202 TYR HH H -3.203 12.807 1.365 1.00 . A A . 573 TYR HH 1 1
12 43059 1 1 202 TYR N N 0.564 17.751 3.014 1.00 . A A . 573 TYR N 1 1
12 43060 1 1 202 TYR O O 2.366 18.985 1.582 1.00 . A A . 573 TYR O 1 1
12 43061 1 1 202 TYR OH O -2.776 12.836 2.223 1.00 . A A . 573 TYR OH 1 1
12 43062 1 1 203 THR C C 5.689 19.275 1.408 1.00 . A A . 574 THR C 1 1
12 43063 1 1 203 THR CA C 4.849 19.557 2.651 1.00 . A A . 574 THR CA 1 1
12 43064 1 1 203 THR CB C 5.655 20.155 3.809 1.00 . A A . 574 THR CB 1 1
12 43065 1 1 203 THR CG2 C 4.923 20.025 5.147 1.00 . A A . 574 THR CG2 1 1
12 43066 1 1 203 THR H H 4.277 17.879 3.825 1.00 . A A . 574 THR H 1 1
12 43067 1 1 203 THR HA H 4.179 20.363 2.353 1.00 . A A . 574 THR HA 1 1
12 43068 1 1 203 THR HB H 5.822 21.211 3.597 1.00 . A A . 574 THR HB 1 1
12 43069 1 1 203 THR HG1 H 7.397 19.928 4.623 1.00 . A A . 574 THR HG1 1 1
12 43070 1 1 203 THR HG21 H 3.921 20.447 5.058 1.00 . A A . 574 THR HG21 1 1
12 43071 1 1 203 THR HG22 H 4.854 18.978 5.437 1.00 . A A . 574 THR HG22 1 1
12 43072 1 1 203 THR HG23 H 5.472 20.574 5.912 1.00 . A A . 574 THR HG23 1 1
12 43073 1 1 203 THR N N 3.964 18.485 3.080 1.00 . A A . 574 THR N 1 1
12 43074 1 1 203 THR O O 6.223 18.179 1.240 1.00 . A A . 574 THR O 1 1
12 43075 1 1 203 THR OG1 O 6.906 19.515 3.909 1.00 . A A . 574 THR OG1 1 1
12 43076 1 1 204 LEU C C 8.091 20.561 -0.178 1.00 . A A . 575 LEU C 1 1
12 43077 1 1 204 LEU CA C 6.662 20.259 -0.627 1.00 . A A . 575 LEU CA 1 1
12 43078 1 1 204 LEU CB C 6.125 21.275 -1.646 1.00 . A A . 575 LEU CB 1 1
12 43079 1 1 204 LEU CD1 C 6.193 21.965 -4.037 1.00 . A A . 575 LEU CD1 1 1
12 43080 1 1 204 LEU CD2 C 8.055 22.632 -2.590 1.00 . A A . 575 LEU CD2 1 1
12 43081 1 1 204 LEU CG C 7.044 21.515 -2.853 1.00 . A A . 575 LEU CG 1 1
12 43082 1 1 204 LEU H H 5.272 21.126 0.707 1.00 . A A . 575 LEU H 1 1
12 43083 1 1 204 LEU HA H 6.644 19.266 -1.077 1.00 . A A . 575 LEU HA 1 1
12 43084 1 1 204 LEU HB2 H 5.167 20.898 -2.006 1.00 . A A . 575 LEU HB2 1 1
12 43085 1 1 204 LEU HB3 H 5.946 22.229 -1.150 1.00 . A A . 575 LEU HB3 1 1
12 43086 1 1 204 LEU HD11 H 5.450 21.202 -4.270 1.00 . A A . 575 LEU HD11 1 1
12 43087 1 1 204 LEU HD12 H 5.682 22.896 -3.790 1.00 . A A . 575 LEU HD12 1 1
12 43088 1 1 204 LEU HD13 H 6.830 22.122 -4.908 1.00 . A A . 575 LEU HD13 1 1
12 43089 1 1 204 LEU HD21 H 8.697 22.386 -1.744 1.00 . A A . 575 LEU HD21 1 1
12 43090 1 1 204 LEU HD22 H 8.677 22.776 -3.474 1.00 . A A . 575 LEU HD22 1 1
12 43091 1 1 204 LEU HD23 H 7.525 23.561 -2.374 1.00 . A A . 575 LEU HD23 1 1
12 43092 1 1 204 LEU HG H 7.561 20.593 -3.117 1.00 . A A . 575 LEU HG 1 1
12 43093 1 1 204 LEU N N 5.800 20.282 0.541 1.00 . A A . 575 LEU N 1 1
12 43094 1 1 204 LEU O O 8.284 21.246 0.826 1.00 . A A . 575 LEU O 1 1
12 43095 1 1 205 LYS C C 11.316 20.554 -1.809 1.00 . A A . 576 LYS C 1 1
12 43096 1 1 205 LYS CA C 10.484 20.319 -0.557 1.00 . A A . 576 LYS CA 1 1
12 43097 1 1 205 LYS CB C 11.041 19.155 0.268 1.00 . A A . 576 LYS CB 1 1
12 43098 1 1 205 LYS CD C 11.470 16.625 0.247 1.00 . A A . 576 LYS CD 1 1
12 43099 1 1 205 LYS CE C 12.797 16.710 1.002 1.00 . A A . 576 LYS CE 1 1
12 43100 1 1 205 LYS CG C 11.120 17.873 -0.568 1.00 . A A . 576 LYS CG 1 1
12 43101 1 1 205 LYS H H 8.895 19.494 -1.715 1.00 . A A . 576 LYS H 1 1
12 43102 1 1 205 LYS HA H 10.540 21.225 0.048 1.00 . A A . 576 LYS HA 1 1
12 43103 1 1 205 LYS HB2 H 12.041 19.424 0.608 1.00 . A A . 576 LYS HB2 1 1
12 43104 1 1 205 LYS HB3 H 10.397 18.989 1.132 1.00 . A A . 576 LYS HB3 1 1
12 43105 1 1 205 LYS HD2 H 10.666 16.418 0.954 1.00 . A A . 576 LYS HD2 1 1
12 43106 1 1 205 LYS HD3 H 11.540 15.788 -0.447 1.00 . A A . 576 LYS HD3 1 1
12 43107 1 1 205 LYS HE2 H 13.056 15.704 1.332 1.00 . A A . 576 LYS HE2 1 1
12 43108 1 1 205 LYS HE3 H 13.574 17.059 0.321 1.00 . A A . 576 LYS HE3 1 1
12 43109 1 1 205 LYS HG2 H 10.152 17.698 -1.037 1.00 . A A . 576 LYS HG2 1 1
12 43110 1 1 205 LYS HG3 H 11.866 17.999 -1.352 1.00 . A A . 576 LYS HG3 1 1
12 43111 1 1 205 LYS HZ1 H 13.603 17.577 2.684 1.00 . A A . 576 LYS HZ1 1 1
12 43112 1 1 205 LYS HZ2 H 12.544 18.548 1.896 1.00 . A A . 576 LYS HZ2 1 1
12 43113 1 1 205 LYS HZ3 H 11.990 17.294 2.803 1.00 . A A . 576 LYS HZ3 1 1
12 43114 1 1 205 LYS N N 9.092 20.063 -0.905 1.00 . A A . 576 LYS N 1 1
12 43115 1 1 205 LYS NZ N 12.727 17.596 2.183 1.00 . A A . 576 LYS NZ 1 1
12 43116 1 1 205 LYS O O 10.981 20.065 -2.889 1.00 . A A . 576 LYS O 1 1
12 43117 1 1 206 LEU C C 14.719 21.899 -2.213 1.00 . A A . 577 LEU C 1 1
12 43118 1 1 206 LEU CA C 13.316 21.597 -2.743 1.00 . A A . 577 LEU CA 1 1
12 43119 1 1 206 LEU CB C 12.754 22.720 -3.630 1.00 . A A . 577 LEU CB 1 1
12 43120 1 1 206 LEU CD1 C 13.064 24.677 -2.058 1.00 . A A . 577 LEU CD1 1 1
12 43121 1 1 206 LEU CD2 C 11.448 24.808 -3.916 1.00 . A A . 577 LEU CD2 1 1
12 43122 1 1 206 LEU CG C 12.072 23.870 -2.885 1.00 . A A . 577 LEU CG 1 1
12 43123 1 1 206 LEU H H 12.618 21.692 -0.743 1.00 . A A . 577 LEU H 1 1
12 43124 1 1 206 LEU HA H 13.400 20.699 -3.357 1.00 . A A . 577 LEU HA 1 1
12 43125 1 1 206 LEU HB2 H 13.551 23.118 -4.257 1.00 . A A . 577 LEU HB2 1 1
12 43126 1 1 206 LEU HB3 H 12.009 22.273 -4.287 1.00 . A A . 577 LEU HB3 1 1
12 43127 1 1 206 LEU HD11 H 12.555 25.538 -1.624 1.00 . A A . 577 LEU HD11 1 1
12 43128 1 1 206 LEU HD12 H 13.468 24.062 -1.253 1.00 . A A . 577 LEU HD12 1 1
12 43129 1 1 206 LEU HD13 H 13.875 25.023 -2.699 1.00 . A A . 577 LEU HD13 1 1
12 43130 1 1 206 LEU HD21 H 10.707 24.266 -4.502 1.00 . A A . 577 LEU HD21 1 1
12 43131 1 1 206 LEU HD22 H 10.963 25.642 -3.405 1.00 . A A . 577 LEU HD22 1 1
12 43132 1 1 206 LEU HD23 H 12.222 25.195 -4.579 1.00 . A A . 577 LEU HD23 1 1
12 43133 1 1 206 LEU HG H 11.282 23.488 -2.238 1.00 . A A . 577 LEU HG 1 1
12 43134 1 1 206 LEU N N 12.405 21.307 -1.652 1.00 . A A . 577 LEU N 1 1
12 43135 1 1 206 LEU O O 14.911 22.122 -1.017 1.00 . A A . 577 LEU O 1 1
12 43136 1 1 207 CYS C C 17.867 22.577 -4.001 1.00 . A A . 578 CYS C 1 1
12 43137 1 1 207 CYS CA C 17.106 22.023 -2.797 1.00 . A A . 578 CYS CA 1 1
12 43138 1 1 207 CYS CB C 17.605 20.619 -2.431 1.00 . A A . 578 CYS CB 1 1
12 43139 1 1 207 CYS H H 15.452 21.789 -4.097 1.00 . A A . 578 CYS H 1 1
12 43140 1 1 207 CYS HA H 17.238 22.693 -1.947 1.00 . A A . 578 CYS HA 1 1
12 43141 1 1 207 CYS HB2 H 17.057 20.265 -1.558 1.00 . A A . 578 CYS HB2 1 1
12 43142 1 1 207 CYS HB3 H 17.420 19.938 -3.262 1.00 . A A . 578 CYS HB3 1 1
12 43143 1 1 207 CYS HG H 19.796 20.846 -3.298 1.00 . A A . 578 CYS HG 1 1
12 43144 1 1 207 CYS N N 15.694 21.900 -3.122 1.00 . A A . 578 CYS N 1 1
12 43145 1 1 207 CYS O O 17.374 22.500 -5.125 1.00 . A A . 578 CYS O 1 1
12 43146 1 1 207 CYS SG S 19.374 20.630 -2.049 1.00 . A A . 578 CYS SG 1 1
12 43147 1 1 208 PHE C C 20.225 22.474 -5.887 1.00 . A A . 579 PHE C 1 1
12 43148 1 1 208 PHE CA C 19.899 23.580 -4.892 1.00 . A A . 579 PHE CA 1 1
12 43149 1 1 208 PHE CB C 21.134 24.343 -4.413 1.00 . A A . 579 PHE CB 1 1
12 43150 1 1 208 PHE CD1 C 20.466 26.736 -4.855 1.00 . A A . 579 PHE CD1 1 1
12 43151 1 1 208 PHE CD2 C 20.930 26.058 -2.570 1.00 . A A . 579 PHE CD2 1 1
12 43152 1 1 208 PHE CE1 C 20.189 28.036 -4.413 1.00 . A A . 579 PHE CE1 1 1
12 43153 1 1 208 PHE CE2 C 20.653 27.360 -2.130 1.00 . A A . 579 PHE CE2 1 1
12 43154 1 1 208 PHE CG C 20.836 25.744 -3.934 1.00 . A A . 579 PHE CG 1 1
12 43155 1 1 208 PHE CZ C 20.282 28.347 -3.052 1.00 . A A . 579 PHE CZ 1 1
12 43156 1 1 208 PHE H H 19.413 23.243 -2.844 1.00 . A A . 579 PHE H 1 1
12 43157 1 1 208 PHE HA H 19.305 24.303 -5.452 1.00 . A A . 579 PHE HA 1 1
12 43158 1 1 208 PHE HB2 H 21.616 23.776 -3.617 1.00 . A A . 579 PHE HB2 1 1
12 43159 1 1 208 PHE HB3 H 21.834 24.416 -5.244 1.00 . A A . 579 PHE HB3 1 1
12 43160 1 1 208 PHE HD1 H 20.392 26.499 -5.907 1.00 . A A . 579 PHE HD1 1 1
12 43161 1 1 208 PHE HD2 H 21.217 25.299 -1.858 1.00 . A A . 579 PHE HD2 1 1
12 43162 1 1 208 PHE HE1 H 19.899 28.798 -5.121 1.00 . A A . 579 PHE HE1 1 1
12 43163 1 1 208 PHE HE2 H 20.723 27.602 -1.079 1.00 . A A . 579 PHE HE2 1 1
12 43164 1 1 208 PHE HZ H 20.067 29.351 -2.715 1.00 . A A . 579 PHE HZ 1 1
12 43165 1 1 208 PHE N N 19.064 23.136 -3.786 1.00 . A A . 579 PHE N 1 1
12 43166 1 1 208 PHE O O 20.839 21.475 -5.512 1.00 . A A . 579 PHE O 1 1
12 43167 1 1 209 SER C C 21.292 21.254 -8.622 1.00 . A A . 580 SER C 1 1
12 43168 1 1 209 SER CA C 19.890 21.539 -8.099 1.00 . A A . 580 SER CA 1 1
12 43169 1 1 209 SER CB C 18.932 21.770 -9.261 1.00 . A A . 580 SER CB 1 1
12 43170 1 1 209 SER H H 19.434 23.521 -7.452 1.00 . A A . 580 SER H 1 1
12 43171 1 1 209 SER HA H 19.540 20.651 -7.574 1.00 . A A . 580 SER HA 1 1
12 43172 1 1 209 SER HB2 H 17.907 21.783 -8.892 1.00 . A A . 580 SER HB2 1 1
12 43173 1 1 209 SER HB3 H 19.164 22.725 -9.735 1.00 . A A . 580 SER HB3 1 1
12 43174 1 1 209 SER HG H 18.891 19.891 -9.795 1.00 . A A . 580 SER HG 1 1
12 43175 1 1 209 SER N N 19.819 22.638 -7.148 1.00 . A A . 580 SER N 1 1
12 43176 1 1 209 SER O O 22.116 22.157 -8.760 1.00 . A A . 580 SER O 1 1
12 43177 1 1 209 SER OG O 19.079 20.735 -10.212 1.00 . A A . 580 SER OG 1 1
12 43178 1 1 210 THR C C 22.430 18.922 -11.005 1.00 . A A . 581 THR C 1 1
12 43179 1 1 210 THR CA C 22.729 19.519 -9.627 1.00 . A A . 581 THR CA 1 1
12 43180 1 1 210 THR CB C 23.595 18.627 -8.735 1.00 . A A . 581 THR CB 1 1
12 43181 1 1 210 THR CG2 C 23.037 17.209 -8.626 1.00 . A A . 581 THR CG2 1 1
12 43182 1 1 210 THR H H 20.858 19.281 -8.634 1.00 . A A . 581 THR H 1 1
12 43183 1 1 210 THR HA H 23.311 20.418 -9.829 1.00 . A A . 581 THR HA 1 1
12 43184 1 1 210 THR HB H 23.650 19.065 -7.739 1.00 . A A . 581 THR HB 1 1
12 43185 1 1 210 THR HG1 H 24.845 18.096 -10.113 1.00 . A A . 581 THR HG1 1 1
12 43186 1 1 210 THR HG21 H 22.036 17.245 -8.195 1.00 . A A . 581 THR HG21 1 1
12 43187 1 1 210 THR HG22 H 22.993 16.743 -9.609 1.00 . A A . 581 THR HG22 1 1
12 43188 1 1 210 THR HG23 H 23.686 16.621 -7.977 1.00 . A A . 581 THR HG23 1 1
12 43189 1 1 210 THR N N 21.538 19.973 -8.914 1.00 . A A . 581 THR N 1 1
12 43190 1 1 210 THR O O 23.296 18.305 -11.624 1.00 . A A . 581 THR O 1 1
12 43191 1 1 210 THR OG1 O 24.899 18.544 -9.266 1.00 . A A . 581 THR OG1 1 1
12 43192 1 1 211 ALA C C 21.442 19.244 -13.944 1.00 . A A . 582 ALA C 1 1
12 43193 1 1 211 ALA CA C 20.740 18.574 -12.763 1.00 . A A . 582 ALA CA 1 1
12 43194 1 1 211 ALA CB C 19.233 18.782 -12.864 1.00 . A A . 582 ALA CB 1 1
12 43195 1 1 211 ALA H H 20.533 19.635 -10.944 1.00 . A A . 582 ALA H 1 1
12 43196 1 1 211 ALA HA H 20.947 17.505 -12.795 1.00 . A A . 582 ALA HA 1 1
12 43197 1 1 211 ALA HB1 H 18.881 18.435 -13.836 1.00 . A A . 582 ALA HB1 1 1
12 43198 1 1 211 ALA HB2 H 18.732 18.225 -12.073 1.00 . A A . 582 ALA HB2 1 1
12 43199 1 1 211 ALA HB3 H 19.003 19.842 -12.762 1.00 . A A . 582 ALA HB3 1 1
12 43200 1 1 211 ALA N N 21.197 19.103 -11.488 1.00 . A A . 582 ALA N 1 1
12 43201 1 1 211 ALA O O 22.037 20.312 -13.802 1.00 . A A . 582 ALA O 1 1
12 43202 1 1 212 GLN C C 21.064 19.964 -17.159 1.00 . A A . 583 GLN C 1 1
12 43203 1 1 212 GLN CA C 22.010 19.102 -16.322 1.00 . A A . 583 GLN CA 1 1
12 43204 1 1 212 GLN CB C 22.494 17.907 -17.151 1.00 . A A . 583 GLN CB 1 1
12 43205 1 1 212 GLN CD C 24.538 17.580 -15.668 1.00 . A A . 583 GLN CD 1 1
12 43206 1 1 212 GLN CG C 23.328 16.922 -16.323 1.00 . A A . 583 GLN CG 1 1
12 43207 1 1 212 GLN H H 20.842 17.743 -15.178 1.00 . A A . 583 GLN H 1 1
12 43208 1 1 212 GLN HA H 22.868 19.710 -16.037 1.00 . A A . 583 GLN HA 1 1
12 43209 1 1 212 GLN HB2 H 21.629 17.378 -17.550 1.00 . A A . 583 GLN HB2 1 1
12 43210 1 1 212 GLN HB3 H 23.092 18.271 -17.987 1.00 . A A . 583 GLN HB3 1 1
12 43211 1 1 212 GLN HE21 H 24.561 16.178 -14.196 1.00 . A A . 583 GLN HE21 1 1
12 43212 1 1 212 GLN HE22 H 25.801 17.411 -14.087 1.00 . A A . 583 GLN HE22 1 1
12 43213 1 1 212 GLN HG2 H 22.698 16.484 -15.549 1.00 . A A . 583 GLN HG2 1 1
12 43214 1 1 212 GLN HG3 H 23.672 16.116 -16.969 1.00 . A A . 583 GLN HG3 1 1
12 43215 1 1 212 GLN N N 21.363 18.607 -15.115 1.00 . A A . 583 GLN N 1 1
12 43216 1 1 212 GLN NE2 N 25.004 17.009 -14.561 1.00 . A A . 583 GLN NE2 1 1
12 43217 1 1 212 GLN O O 21.478 20.506 -18.182 1.00 . A A . 583 GLN O 1 1
12 43218 1 1 212 GLN OE1 O 25.057 18.588 -16.142 1.00 . A A . 583 GLN OE1 1 1
12 43219 1 1 213 HIS C C 17.714 21.367 -16.496 1.00 . A A . 584 HIS C 1 1
12 43220 1 1 213 HIS CA C 18.781 20.845 -17.455 1.00 . A A . 584 HIS CA 1 1
12 43221 1 1 213 HIS CB C 18.108 19.950 -18.504 1.00 . A A . 584 HIS CB 1 1
12 43222 1 1 213 HIS CD2 C 19.462 18.092 -19.611 1.00 . A A . 584 HIS CD2 1 1
12 43223 1 1 213 HIS CE1 C 20.354 19.224 -21.276 1.00 . A A . 584 HIS CE1 1 1
12 43224 1 1 213 HIS CG C 19.046 19.391 -19.540 1.00 . A A . 584 HIS CG 1 1
12 43225 1 1 213 HIS H H 19.528 19.650 -15.868 1.00 . A A . 584 HIS H 1 1
12 43226 1 1 213 HIS HA H 19.243 21.694 -17.959 1.00 . A A . 584 HIS HA 1 1
12 43227 1 1 213 HIS HB2 H 17.603 19.127 -18.001 1.00 . A A . 584 HIS HB2 1 1
12 43228 1 1 213 HIS HB3 H 17.349 20.537 -19.022 1.00 . A A . 584 HIS HB3 1 1
12 43229 1 1 213 HIS HD2 H 19.195 17.294 -18.935 1.00 . A A . 584 HIS HD2 1 1
12 43230 1 1 213 HIS HE1 H 20.934 19.455 -22.158 1.00 . A A . 584 HIS HE1 1 1
12 43231 1 1 213 HIS HE2 H 20.763 17.179 -21.032 1.00 . A A . 584 HIS HE2 1 1
12 43232 1 1 213 HIS N N 19.802 20.094 -16.733 1.00 . A A . 584 HIS N 1 1
12 43233 1 1 213 HIS ND1 N 19.604 20.111 -20.599 1.00 . A A . 584 HIS ND1 1 1
12 43234 1 1 213 HIS NE2 N 20.286 18.007 -20.707 1.00 . A A . 584 HIS NE2 1 1
12 43235 1 1 213 HIS O O 17.684 20.998 -15.322 1.00 . A A . 584 HIS O 1 1
12 43236 1 1 214 ALA C C 14.545 23.056 -17.230 1.00 . A A . 585 ALA C 1 1
12 43237 1 1 214 ALA CA C 15.715 22.794 -16.277 1.00 . A A . 585 ALA CA 1 1
12 43238 1 1 214 ALA CB C 16.158 24.070 -15.560 1.00 . A A . 585 ALA CB 1 1
12 43239 1 1 214 ALA H H 16.948 22.515 -17.976 1.00 . A A . 585 ALA H 1 1
12 43240 1 1 214 ALA HA H 15.389 22.066 -15.534 1.00 . A A . 585 ALA HA 1 1
12 43241 1 1 214 ALA HB1 H 16.979 23.840 -14.880 1.00 . A A . 585 ALA HB1 1 1
12 43242 1 1 214 ALA HB2 H 16.490 24.800 -16.296 1.00 . A A . 585 ALA HB2 1 1
12 43243 1 1 214 ALA HB3 H 15.323 24.480 -14.991 1.00 . A A . 585 ALA HB3 1 1
12 43244 1 1 214 ALA N N 16.837 22.231 -17.014 1.00 . A A . 585 ALA N 1 1
12 43245 1 1 214 ALA O O 13.688 23.893 -16.948 1.00 . A A . 585 ALA O 1 1
12 43246 1 1 215 SER C C 13.133 21.155 -19.998 1.00 . A A . 586 SER C 1 1
12 43247 1 1 215 SER CA C 13.532 22.505 -19.415 1.00 . A A . 586 SER CA 1 1
12 43248 1 1 215 SER CB C 14.118 23.395 -20.511 1.00 . A A . 586 SER CB 1 1
12 43249 1 1 215 SER H H 15.226 21.628 -18.501 1.00 . A A . 586 SER H 1 1
12 43250 1 1 215 SER HA H 12.640 22.981 -19.010 1.00 . A A . 586 SER HA 1 1
12 43251 1 1 215 SER HB2 H 15.050 22.952 -20.861 1.00 . A A . 586 SER HB2 1 1
12 43252 1 1 215 SER HB3 H 13.418 23.452 -21.345 1.00 . A A . 586 SER HB3 1 1
12 43253 1 1 215 SER HG H 13.525 25.120 -19.837 1.00 . A A . 586 SER HG 1 1
12 43254 1 1 215 SER N N 14.520 22.335 -18.356 1.00 . A A . 586 SER N 1 1
12 43255 1 1 215 SER O O 11.914 20.944 -20.177 1.00 . A A . 586 SER O 1 1
12 43256 1 1 215 SER OG O 14.367 24.692 -20.008 1.00 . A A . 586 SER OG 1 1
12 43257 2 2 1 A C1' C 26.190 41.017 17.290 1.00 . B B . 1 A C1' 1 1
12 43258 2 2 1 A C2 C 28.244 40.479 13.462 1.00 . B B . 1 A C2 1 1
12 43259 2 2 1 A C2' C 26.094 39.515 17.516 1.00 . B B . 1 A C2' 1 1
12 43260 2 2 1 A C3' C 27.015 39.346 18.717 1.00 . B B . 1 A C3' 1 1
12 43261 2 2 1 A C4 C 26.593 41.138 14.772 1.00 . B B . 1 A C4 1 1
12 43262 2 2 1 A C4' C 28.130 40.311 18.334 1.00 . B B . 1 A C4' 1 1
12 43263 2 2 1 A C5 C 25.875 41.644 13.719 1.00 . B B . 1 A C5 1 1
12 43264 2 2 1 A C5' C 29.159 39.619 17.440 1.00 . B B . 1 A C5' 1 1
12 43265 2 2 1 A C6 C 26.473 41.533 12.450 1.00 . B B . 1 A C6 1 1
12 43266 2 2 1 A C8 C 24.687 41.961 15.445 1.00 . B B . 1 A C8 1 1
12 43267 2 2 1 A H1' H 25.506 41.516 17.978 1.00 . B B . 1 A H1' 1 1
12 43268 2 2 1 A H2 H 29.201 39.997 13.327 1.00 . B B . 1 A H2 1 1
12 43269 2 2 1 A H2' H 26.510 38.989 16.656 1.00 . B B . 1 A H2' 1 1
12 43270 2 2 1 A H3' H 27.369 38.319 18.815 1.00 . B B . 1 A H3' 1 1
12 43271 2 2 1 A H4' H 28.630 40.698 19.223 1.00 . B B . 1 A H4' 1 1
12 43272 2 2 1 A H5' H 28.679 38.823 16.870 1.00 . B B . 1 A H5' 1 1
12 43273 2 2 1 A H5'' H 29.572 40.352 16.748 1.00 . B B . 1 A H5'' 1 1
12 43274 2 2 1 A H61 H 26.378 41.884 10.445 1.00 . B B . 1 A H61 1 1
12 43275 2 2 1 A H62 H 25.007 42.449 11.381 1.00 . B B . 1 A H62 1 1
12 43276 2 2 1 A H8 H 23.881 42.241 16.106 1.00 . B B . 1 A H8 1 1
12 43277 2 2 1 A HO2' H 24.788 38.139 17.952 1.00 . B B . 1 A HO2' 1 1
12 43278 2 2 1 A N1 N 27.671 40.936 12.358 1.00 . B B . 1 A N1 1 1
12 43279 2 2 1 A N3 N 27.804 40.533 14.712 1.00 . B B . 1 A N3 1 1
12 43280 2 2 1 A N6 N 25.908 41.993 11.332 1.00 . B B . 1 A N6 1 1
12 43281 2 2 1 A N7 N 24.658 42.165 14.156 1.00 . B B . 1 A N7 1 1
12 43282 2 2 1 A N9 N 25.836 41.363 15.898 1.00 . B B . 1 A N9 1 1
12 43283 2 2 1 A O2' O 24.775 39.084 17.786 1.00 . B B . 1 A O2' 1 1
12 43284 2 2 1 A O3' O 26.363 39.802 19.882 1.00 . B B . 1 A O3' 1 1
12 43285 2 2 1 A O4' O 27.526 41.375 17.612 1.00 . B B . 1 A O4' 1 1
12 43286 2 2 1 A O5' O 30.206 39.084 18.226 1.00 . B B . 1 A O5' 1 1
12 43287 2 2 2 C C1' C 26.265 34.362 21.065 1.00 . B B . 2 C C1' 1 1
12 43288 2 2 2 C C2 C 27.751 33.055 19.591 1.00 . B B . 2 C C2 1 1
12 43289 2 2 2 C C2' C 26.828 34.875 22.383 1.00 . B B . 2 C C2' 1 1
12 43290 2 2 2 C C3' C 25.664 35.641 23.003 1.00 . B B . 2 C C3' 1 1
12 43291 2 2 2 C C4 C 29.255 34.104 18.138 1.00 . B B . 2 C C4 1 1
12 43292 2 2 2 C C4' C 24.833 36.046 21.785 1.00 . B B . 2 C C4' 1 1
12 43293 2 2 2 C C5 C 28.862 35.398 18.603 1.00 . B B . 2 C C5 1 1
12 43294 2 2 2 C C5' C 25.029 37.529 21.475 1.00 . B B . 2 C C5' 1 1
12 43295 2 2 2 C C6 C 27.899 35.446 19.551 1.00 . B B . 2 C C6 1 1
12 43296 2 2 2 C H1' H 25.825 33.378 21.228 1.00 . B B . 2 C H1' 1 1
12 43297 2 2 2 C H2' H 27.646 35.568 22.187 1.00 . B B . 2 C H2' 1 1
12 43298 2 2 2 C H3' H 26.042 36.519 23.526 1.00 . B B . 2 C H3' 1 1
12 43299 2 2 2 C H4' H 23.776 35.876 21.988 1.00 . B B . 2 C H4' 1 1
12 43300 2 2 2 C H41 H 30.453 33.070 16.856 1.00 . B B . 2 C H41 1 1
12 43301 2 2 2 C H42 H 30.627 34.809 16.813 1.00 . B B . 2 C H42 1 1
12 43302 2 2 2 C H5 H 29.297 36.316 18.235 1.00 . B B . 2 C H5 1 1
12 43303 2 2 2 C H5' H 24.575 37.766 20.512 1.00 . B B . 2 C H5' 1 1
12 43304 2 2 2 C H5'' H 24.541 38.112 22.255 1.00 . B B . 2 C H5'' 1 1
12 43305 2 2 2 C H6 H 27.570 36.402 19.929 1.00 . B B . 2 C H6 1 1
12 43306 2 2 2 C HO2' H 27.504 34.166 24.065 1.00 . B B . 2 C HO2' 1 1
12 43307 2 2 2 C N1 N 27.330 34.301 20.038 1.00 . B B . 2 C N1 1 1
12 43308 2 2 2 C N3 N 28.705 32.992 18.629 1.00 . B B . 2 C N3 1 1
12 43309 2 2 2 C N4 N 30.188 33.984 17.196 1.00 . B B . 2 C N4 1 1
12 43310 2 2 2 C O2 O 27.276 32.017 20.052 1.00 . B B . 2 C O2 1 1
12 43311 2 2 2 C O2' O 27.265 33.813 23.205 1.00 . B B . 2 C O2' 1 1
12 43312 2 2 2 C O3' O 24.907 34.839 23.890 1.00 . B B . 2 C O3' 1 1
12 43313 2 2 2 C O4' O 25.236 35.256 20.676 1.00 . B B . 2 C O4' 1 1
12 43314 2 2 2 C O5' O 26.404 37.860 21.455 1.00 . B B . 2 C O5' 1 1
12 43315 2 2 2 C OP1 O 26.093 40.180 22.340 1.00 . B B . 2 C OP1 1 1
12 43316 2 2 2 C OP2 O 28.348 39.436 21.382 1.00 . B B . 2 C OP2 1 1
12 43317 2 2 2 C P P 26.870 39.395 21.353 1.00 . B B . 2 C P 1 1
12 43318 2 2 3 A C1' C 19.948 32.750 26.168 1.00 . B B . 3 A C1' 1 1
12 43319 2 2 3 A C2 C 19.769 28.735 24.504 1.00 . B B . 3 A C2 1 1
12 43320 2 2 3 A C2' C 20.430 33.895 27.065 1.00 . B B . 3 A C2' 1 1
12 43321 2 2 3 A C3' C 20.370 35.147 26.175 1.00 . B B . 3 A C3' 1 1
12 43322 2 2 3 A C4 C 20.780 30.471 25.410 1.00 . B B . 3 A C4 1 1
12 43323 2 2 3 A C4' C 20.285 34.542 24.770 1.00 . B B . 3 A C4' 1 1
12 43324 2 2 3 A C5 C 21.999 29.849 25.388 1.00 . B B . 3 A C5 1 1
12 43325 2 2 3 A C5' C 21.667 34.266 24.167 1.00 . B B . 3 A C5' 1 1
12 43326 2 2 3 A C6 C 22.031 28.556 24.838 1.00 . B B . 3 A C6 1 1
12 43327 2 2 3 A C8 C 22.316 31.736 26.302 1.00 . B B . 3 A C8 1 1
12 43328 2 2 3 A H1' H 19.075 32.282 26.620 1.00 . B B . 3 A H1' 1 1
12 43329 2 2 3 A H2 H 18.871 28.245 24.156 1.00 . B B . 3 A H2 1 1
12 43330 2 2 3 A H2' H 21.464 33.739 27.373 1.00 . B B . 3 A H2' 1 1
12 43331 2 2 3 A H3' H 21.278 35.740 26.283 1.00 . B B . 3 A H3' 1 1
12 43332 2 2 3 A H4' H 19.731 35.214 24.114 1.00 . B B . 3 A H4' 1 1
12 43333 2 2 3 A H5' H 22.186 33.505 24.752 1.00 . B B . 3 A H5' 1 1
12 43334 2 2 3 A H5'' H 21.547 33.893 23.149 1.00 . B B . 3 A H5'' 1 1
12 43335 2 2 3 A H61 H 23.122 26.910 24.321 1.00 . B B . 3 A H61 1 1
12 43336 2 2 3 A H62 H 24.027 28.226 25.041 1.00 . B B . 3 A H62 1 1
12 43337 2 2 3 A H8 H 22.790 32.572 26.796 1.00 . B B . 3 A H8 1 1
12 43338 2 2 3 A HO2' H 19.903 34.723 28.745 1.00 . B B . 3 A HO2' 1 1
12 43339 2 2 3 A N1 N 20.883 28.023 24.404 1.00 . B B . 3 A N1 1 1
12 43340 2 2 3 A N3 N 19.601 29.963 24.974 1.00 . B B . 3 A N3 1 1
12 43341 2 2 3 A N6 N 23.150 27.835 24.725 1.00 . B B . 3 A N6 1 1
12 43342 2 2 3 A N7 N 22.973 30.662 25.961 1.00 . B B . 3 A N7 1 1
12 43343 2 2 3 A N9 N 20.986 31.710 25.973 1.00 . B B . 3 A N9 1 1
12 43344 2 2 3 A O2' O 19.619 33.973 28.218 1.00 . B B . 3 A O2' 1 1
12 43345 2 2 3 A O3' O 19.221 35.959 26.351 1.00 . B B . 3 A O3' 1 1
12 43346 2 2 3 A O4' O 19.566 33.331 24.931 1.00 . B B . 3 A O4' 1 1
12 43347 2 2 3 A O5' O 22.443 35.448 24.151 1.00 . B B . 3 A O5' 1 1
12 43348 2 2 3 A OP1 O 24.216 36.953 25.059 1.00 . B B . 3 A OP1 1 1
12 43349 2 2 3 A OP2 O 23.784 34.675 26.125 1.00 . B B . 3 A OP2 1 1
12 43350 2 2 3 A P P 23.862 35.522 24.914 1.00 . B B . 3 A P 1 1
12 43351 2 2 4 C C1' C 14.794 34.103 30.571 1.00 . B B . 4 C C1' 1 1
12 43352 2 2 4 C C2 C 14.051 34.235 32.908 1.00 . B B . 4 C C2 1 1
12 43353 2 2 4 C C2' C 14.083 34.034 29.223 1.00 . B B . 4 C C2' 1 1
12 43354 2 2 4 C C3' C 15.257 33.844 28.267 1.00 . B B . 4 C C3' 1 1
12 43355 2 2 4 C C4 C 12.572 35.896 33.634 1.00 . B B . 4 C C4 1 1
12 43356 2 2 4 C C4' C 16.431 34.483 29.016 1.00 . B B . 4 C C4' 1 1
12 43357 2 2 4 C C5 C 12.507 36.470 32.325 1.00 . B B . 4 C C5 1 1
12 43358 2 2 4 C C5' C 16.853 35.747 28.272 1.00 . B B . 4 C C5' 1 1
12 43359 2 2 4 C C6 C 13.234 35.874 31.354 1.00 . B B . 4 C C6 1 1
12 43360 2 2 4 C H1' H 15.038 33.085 30.876 1.00 . B B . 4 C H1' 1 1
12 43361 2 2 4 C H2' H 13.590 34.978 28.992 1.00 . B B . 4 C H2' 1 1
12 43362 2 2 4 C H3' H 15.078 34.354 27.321 1.00 . B B . 4 C H3' 1 1
12 43363 2 2 4 C H4' H 17.262 33.779 29.048 1.00 . B B . 4 C H4' 1 1
12 43364 2 2 4 C H41 H 11.922 36.032 35.556 1.00 . B B . 4 C H41 1 1
12 43365 2 2 4 C H42 H 11.292 37.247 34.463 1.00 . B B . 4 C H42 1 1
12 43366 2 2 4 C H5 H 11.910 37.340 32.093 1.00 . B B . 4 C H5 1 1
12 43367 2 2 4 C H5' H 16.847 35.519 27.206 1.00 . B B . 4 C H5' 1 1
12 43368 2 2 4 C H5'' H 16.154 36.560 28.472 1.00 . B B . 4 C H5'' 1 1
12 43369 2 2 4 C H6 H 13.218 36.276 30.351 1.00 . B B . 4 C H6 1 1
12 43370 2 2 4 C HO2' H 12.959 32.777 28.257 1.00 . B B . 4 C HO2' 1 1
12 43371 2 2 4 C N1 N 14.000 34.771 31.627 1.00 . B B . 4 C N1 1 1
12 43372 2 2 4 C N3 N 13.321 34.822 33.894 1.00 . B B . 4 C N3 1 1
12 43373 2 2 4 C N4 N 11.871 36.437 34.632 1.00 . B B . 4 C N4 1 1
12 43374 2 2 4 C O2 O 14.744 33.246 33.147 1.00 . B B . 4 C O2 1 1
12 43375 2 2 4 C O2' O 13.157 32.965 29.178 1.00 . B B . 4 C O2' 1 1
12 43376 2 2 4 C O3' O 15.540 32.478 28.065 1.00 . B B . 4 C O3' 1 1
12 43377 2 2 4 C O4' O 16.000 34.797 30.330 1.00 . B B . 4 C O4' 1 1
12 43378 2 2 4 C O5' O 18.163 36.120 28.628 1.00 . B B . 4 C O5' 1 1
12 43379 2 2 4 C OP1 O 18.233 38.125 27.143 1.00 . B B . 4 C OP1 1 1
12 43380 2 2 4 C OP2 O 20.380 37.211 28.205 1.00 . B B . 4 C OP2 1 1
12 43381 2 2 4 C P P 19.051 36.974 27.598 1.00 . B B . 4 C P 1 1
12 43382 2 2 5 A C1' C 18.459 27.672 28.755 1.00 . B B . 5 A C1' 1 1
12 43383 2 2 5 A C2 C 22.736 28.247 28.390 1.00 . B B . 5 A C2 1 1
12 43384 2 2 5 A C2' C 17.300 27.582 29.741 1.00 . B B . 5 A C2' 1 1
12 43385 2 2 5 A C3' C 16.087 28.040 28.932 1.00 . B B . 5 A C3' 1 1
12 43386 2 2 5 A C4 C 20.676 28.895 28.833 1.00 . B B . 5 A C4 1 1
12 43387 2 2 5 A C4' C 16.596 28.213 27.501 1.00 . B B . 5 A C4' 1 1
12 43388 2 2 5 A C5 C 21.085 30.129 29.263 1.00 . B B . 5 A C5 1 1
12 43389 2 2 5 A C5' C 16.607 29.688 27.095 1.00 . B B . 5 A C5' 1 1
12 43390 2 2 5 A C6 C 22.471 30.367 29.231 1.00 . B B . 5 A C6 1 1
12 43391 2 2 5 A C8 C 18.978 30.093 29.492 1.00 . B B . 5 A C8 1 1
12 43392 2 2 5 A H1' H 19.082 26.785 28.875 1.00 . B B . 5 A H1' 1 1
12 43393 2 2 5 A H2 H 23.428 27.500 28.029 1.00 . B B . 5 A H2 1 1
12 43394 2 2 5 A H2' H 17.460 28.236 30.598 1.00 . B B . 5 A H2' 1 1
12 43395 2 2 5 A H3' H 15.714 28.989 29.320 1.00 . B B . 5 A H3' 1 1
12 43396 2 2 5 A H4' H 15.950 27.668 26.813 1.00 . B B . 5 A H4' 1 1
12 43397 2 2 5 A H5' H 17.209 30.266 27.794 1.00 . B B . 5 A H5' 1 1
12 43398 2 2 5 A H5'' H 17.026 29.779 26.093 1.00 . B B . 5 A H5'' 1 1
12 43399 2 2 5 A H61 H 24.033 31.626 29.573 1.00 . B B . 5 A H61 1 1
12 43400 2 2 5 A H62 H 22.448 32.264 29.971 1.00 . B B . 5 A H62 1 1
12 43401 2 2 5 A H8 H 17.960 30.379 29.713 1.00 . B B . 5 A H8 1 1
12 43402 2 2 5 A HO2' H 16.419 26.169 30.752 1.00 . B B . 5 A HO2' 1 1
12 43403 2 2 5 A N1 N 23.275 29.391 28.788 1.00 . B B . 5 A N1 1 1
12 43404 2 2 5 A N3 N 21.459 27.890 28.376 1.00 . B B . 5 A N3 1 1
12 43405 2 2 5 A N6 N 23.031 31.515 29.623 1.00 . B B . 5 A N6 1 1
12 43406 2 2 5 A N7 N 19.993 30.894 29.665 1.00 . B B . 5 A N7 1 1
12 43407 2 2 5 A N9 N 19.313 28.854 29.009 1.00 . B B . 5 A N9 1 1
12 43408 2 2 5 A O2' O 17.175 26.238 30.166 1.00 . B B . 5 A O2' 1 1
12 43409 2 2 5 A O3' O 15.079 27.054 28.976 1.00 . B B . 5 A O3' 1 1
12 43410 2 2 5 A O4' O 17.904 27.667 27.452 1.00 . B B . 5 A O4' 1 1
12 43411 2 2 5 A O5' O 15.286 30.186 27.091 1.00 . B B . 5 A O5' 1 1
12 43412 2 2 5 A OP1 O 15.874 32.123 25.608 1.00 . B B . 5 A OP1 1 1
12 43413 2 2 5 A OP2 O 13.546 31.939 26.654 1.00 . B B . 5 A OP2 1 1
12 43414 2 2 5 A P P 15.007 31.731 26.745 1.00 . B B . 5 A P 1 1
12 43415 3 2 1 A C1' C 3.603 12.406 0.317 1.00 . C C . 1 A C1' 1 1
12 43416 3 2 1 A C2 C -0.103 12.120 -1.896 1.00 . C C . 1 A C2 1 1
12 43417 3 2 1 A C2' C 4.477 12.779 1.515 1.00 . C C . 1 A C2' 1 1
12 43418 3 2 1 A C3' C 5.448 11.604 1.668 1.00 . C C . 1 A C3' 1 1
12 43419 3 2 1 A C4 C 1.179 11.834 -0.124 1.00 . C C . 1 A C4 1 1
12 43420 3 2 1 A C4' C 5.156 10.710 0.461 1.00 . C C . 1 A C4' 1 1
12 43421 3 2 1 A C5 C 0.187 11.199 0.572 1.00 . C C . 1 A C5 1 1
12 43422 3 2 1 A C5' C 4.455 9.433 0.923 1.00 . C C . 1 A C5' 1 1
12 43423 3 2 1 A C6 C -1.037 11.037 -0.101 1.00 . C C . 1 A C6 1 1
12 43424 3 2 1 A C8 C 1.872 11.249 1.859 1.00 . C C . 1 A C8 1 1
12 43425 3 2 1 A H1' H 3.419 13.288 -0.297 1.00 . C C . 1 A H1' 1 1
12 43426 3 2 1 A H2 H -0.252 12.489 -2.900 1.00 . C C . 1 A H2 1 1
12 43427 3 2 1 A H2' H 3.876 12.903 2.416 1.00 . C C . 1 A H2' 1 1
12 43428 3 2 1 A H3' H 5.242 11.074 2.597 1.00 . C C . 1 A H3' 1 1
12 43429 3 2 1 A H4' H 6.083 10.428 -0.038 1.00 . C C . 1 A H4' 1 1
12 43430 3 2 1 A H5' H 4.829 9.146 1.906 1.00 . C C . 1 A H5' 1 1
12 43431 3 2 1 A H5'' H 3.377 9.586 0.972 1.00 . C C . 1 A H5'' 1 1
12 43432 3 2 1 A H61 H -2.950 10.341 -0.104 1.00 . C C . 1 A H61 1 1
12 43433 3 2 1 A H62 H -2.052 10.069 1.377 1.00 . C C . 1 A H62 1 1
12 43434 3 2 1 A H8 H 2.515 11.117 2.716 1.00 . C C . 1 A H8 1 1
12 43435 3 2 1 A HO2' H 5.811 14.135 1.916 1.00 . C C . 1 A HO2' 1 1
12 43436 3 2 1 A N1 N -1.146 11.516 -1.347 1.00 . C C . 1 A N1 1 1
12 43437 3 2 1 A N3 N 1.100 12.331 -1.382 1.00 . C C . 1 A N3 1 1
12 43438 3 2 1 A N6 N -2.101 10.430 0.435 1.00 . C C . 1 A N6 1 1
12 43439 3 2 1 A N7 N 0.635 10.838 1.841 1.00 . C C . 1 A N7 1 1
12 43440 3 2 1 A N9 N 2.286 11.844 0.691 1.00 . C C . 1 A N9 1 1
12 43441 3 2 1 A O2' O 5.166 13.978 1.223 1.00 . C C . 1 A O2' 1 1
12 43442 3 2 1 A O3' O 6.801 12.019 1.667 1.00 . C C . 1 A O3' 1 1
12 43443 3 2 1 A O4' O 4.351 11.464 -0.432 1.00 . C C . 1 A O4' 1 1
12 43444 3 2 1 A O5' O 4.744 8.393 0.014 1.00 . C C . 1 A O5' 1 1
12 43445 3 2 2 C C1' C 12.034 13.601 2.385 1.00 . C C . 2 C C1' 1 1
12 43446 3 2 2 C C2 C 12.194 15.023 4.383 1.00 . C C . 2 C C2 1 1
12 43447 3 2 2 C C2' C 12.106 12.114 2.711 1.00 . C C . 2 C C2' 1 1
12 43448 3 2 2 C C3' C 12.184 11.517 1.315 1.00 . C C . 2 C C3' 1 1
12 43449 3 2 2 C C4 C 10.279 15.799 5.481 1.00 . C C . 2 C C4 1 1
12 43450 3 2 2 C C4' C 11.257 12.448 0.539 1.00 . C C . 2 C C4' 1 1
12 43451 3 2 2 C C5 C 9.424 15.135 4.548 1.00 . C C . 2 C C5 1 1
12 43452 3 2 2 C C5' C 9.823 11.921 0.535 1.00 . C C . 2 C C5' 1 1
12 43453 3 2 2 C C6 C 10.017 14.426 3.564 1.00 . C C . 2 C C6 1 1
12 43454 3 2 2 C H1' H 13.050 13.964 2.228 1.00 . C C . 2 C H1' 1 1
12 43455 3 2 2 C H2' H 11.185 11.796 3.198 1.00 . C C . 2 C H2' 1 1
12 43456 3 2 2 C H3' H 11.838 10.484 1.304 1.00 . C C . 2 C H3' 1 1
12 43457 3 2 2 C H4' H 11.598 12.534 -0.493 1.00 . C C . 2 C H4' 1 1
12 43458 3 2 2 C H41 H 10.352 16.962 7.140 1.00 . C C . 2 C H41 1 1
12 43459 3 2 2 C H42 H 8.743 16.557 6.577 1.00 . C C . 2 C H42 1 1
12 43460 3 2 2 C H5 H 8.346 15.182 4.598 1.00 . C C . 2 C H5 1 1
12 43461 3 2 2 C H5' H 9.190 12.617 -0.015 1.00 . C C . 2 C H5' 1 1
12 43462 3 2 2 C H5'' H 9.813 10.955 0.028 1.00 . C C . 2 C H5'' 1 1
12 43463 3 2 2 C H6 H 9.410 13.900 2.843 1.00 . C C . 2 C H6 1 1
12 43464 3 2 2 C HO2' H 14.023 11.985 3.001 1.00 . C C . 2 C HO2' 1 1
12 43465 3 2 2 C N1 N 11.381 14.366 3.467 1.00 . C C . 2 C N1 1 1
12 43466 3 2 2 C N3 N 11.609 15.737 5.378 1.00 . C C . 2 C N3 1 1
12 43467 3 2 2 C N4 N 9.745 16.497 6.480 1.00 . C C . 2 C N4 1 1
12 43468 3 2 2 C O2 O 13.420 14.959 4.294 1.00 . C C . 2 C O2 1 1
12 43469 3 2 2 C O2' O 13.230 11.773 3.498 1.00 . C C . 2 C O2' 1 1
12 43470 3 2 2 C O3' O 13.497 11.625 0.802 1.00 . C C . 2 C O3' 1 1
12 43471 3 2 2 C O4' O 11.317 13.719 1.166 1.00 . C C . 2 C O4' 1 1
12 43472 3 2 2 C O5' O 9.332 11.763 1.850 1.00 . C C . 2 C O5' 1 1
12 43473 3 2 2 C OP1 O 7.908 9.794 1.271 1.00 . C C . 2 C OP1 1 1
12 43474 3 2 2 C OP2 O 7.828 10.827 3.606 1.00 . C C . 2 C OP2 1 1
12 43475 3 2 2 C P P 7.950 10.992 2.140 1.00 . C C . 2 C P 1 1
12 43476 3 2 3 A C1' C 16.497 14.796 -1.933 1.00 . C C . 3 A C1' 1 1
12 43477 3 2 3 A C2 C 16.470 18.200 0.777 1.00 . C C . 3 A C2 1 1
12 43478 3 2 3 A C2' C 17.169 13.491 -2.372 1.00 . C C . 3 A C2' 1 1
12 43479 3 2 3 A C3' C 16.241 12.907 -3.443 1.00 . C C . 3 A C3' 1 1
12 43480 3 2 3 A C4 C 16.305 16.059 0.266 1.00 . C C . 3 A C4 1 1
12 43481 3 2 3 A C4' C 14.924 13.643 -3.182 1.00 . C C . 3 A C4' 1 1
12 43482 3 2 3 A C5 C 16.016 15.710 1.560 1.00 . C C . 3 A C5 1 1
12 43483 3 2 3 A C5' C 13.983 12.836 -2.274 1.00 . C C . 3 A C5' 1 1
12 43484 3 2 3 A C6 C 15.939 16.763 2.494 1.00 . C C . 3 A C6 1 1
12 43485 3 2 3 A C8 C 16.077 13.898 0.452 1.00 . C C . 3 A C8 1 1
12 43486 3 2 3 A H1' H 17.109 15.641 -2.249 1.00 . C C . 3 A H1' 1 1
12 43487 3 2 3 A H2 H 16.662 19.223 0.490 1.00 . C C . 3 A H2 1 1
12 43488 3 2 3 A H2' H 17.240 12.798 -1.535 1.00 . C C . 3 A H2' 1 1
12 43489 3 2 3 A H3' H 16.104 11.836 -3.299 1.00 . C C . 3 A H3' 1 1
12 43490 3 2 3 A H4' H 14.410 13.820 -4.127 1.00 . C C . 3 A H4' 1 1
12 43491 3 2 3 A H5' H 13.375 13.518 -1.681 1.00 . C C . 3 A H5' 1 1
12 43492 3 2 3 A H5'' H 13.324 12.248 -2.912 1.00 . C C . 3 A H5'' 1 1
12 43493 3 2 3 A H61 H 15.690 17.347 4.448 1.00 . C C . 3 A H61 1 1
12 43494 3 2 3 A H62 H 15.283 15.691 4.096 1.00 . C C . 3 A H62 1 1
12 43495 3 2 3 A H8 H 16.057 12.849 0.196 1.00 . C C . 3 A H8 1 1
12 43496 3 2 3 A HO2' H 18.741 13.023 -3.414 1.00 . C C . 3 A HO2' 1 1
12 43497 3 2 3 A N1 N 16.191 18.005 2.061 1.00 . C C . 3 A N1 1 1
12 43498 3 2 3 A N3 N 16.542 17.308 -0.201 1.00 . C C . 3 A N3 1 1
12 43499 3 2 3 A N6 N 15.620 16.590 3.783 1.00 . C C . 3 A N6 1 1
12 43500 3 2 3 A N7 N 15.878 14.328 1.668 1.00 . C C . 3 A N7 1 1
12 43501 3 2 3 A N9 N 16.303 14.894 -0.468 1.00 . C C . 3 A N9 1 1
12 43502 3 2 3 A O2' O 18.456 13.771 -2.883 1.00 . C C . 3 A O2' 1 1
12 43503 3 2 3 A O3' O 16.693 13.152 -4.764 1.00 . C C . 3 A O3' 1 1
12 43504 3 2 3 A O4' O 15.257 14.896 -2.608 1.00 . C C . 3 A O4' 1 1
12 43505 3 2 3 A O5' O 14.689 11.953 -1.422 1.00 . C C . 3 A O5' 1 1
12 43506 3 2 3 A OP1 O 12.689 10.446 -1.261 1.00 . C C . 3 A OP1 1 1
12 43507 3 2 3 A OP2 O 14.896 9.804 -0.149 1.00 . C C . 3 A OP2 1 1
12 43508 3 2 3 A P P 13.919 10.844 -0.539 1.00 . C C . 3 A P 1 1
12 43509 3 2 4 C C1' C 18.700 15.382 -9.029 1.00 . C C . 4 C C1' 1 1
12 43510 3 2 4 C C2 C 19.343 17.617 -8.231 1.00 . C C . 4 C C2 1 1
12 43511 3 2 4 C C2' C 19.685 14.232 -8.863 1.00 . C C . 4 C C2' 1 1
12 43512 3 2 4 C C3' C 18.977 13.111 -9.603 1.00 . C C . 4 C C3' 1 1
12 43513 3 2 4 C C4 C 19.503 18.070 -5.943 1.00 . C C . 4 C C4 1 1
12 43514 3 2 4 C C4' C 17.513 13.408 -9.258 1.00 . C C . 4 C C4' 1 1
12 43515 3 2 4 C C5 C 18.918 16.809 -5.606 1.00 . C C . 4 C C5 1 1
12 43516 3 2 4 C C5' C 17.038 12.645 -8.012 1.00 . C C . 4 C C5' 1 1
12 43517 3 2 4 C C6 C 18.621 15.982 -6.632 1.00 . C C . 4 C C6 1 1
12 43518 3 2 4 C H1' H 18.875 15.857 -9.994 1.00 . C C . 4 C H1' 1 1
12 43519 3 2 4 C H2' H 19.765 13.974 -7.807 1.00 . C C . 4 C H2' 1 1
12 43520 3 2 4 C H3' H 19.296 12.130 -9.250 1.00 . C C . 4 C H3' 1 1
12 43521 3 2 4 C H4' H 16.874 13.139 -10.099 1.00 . C C . 4 C H4' 1 1
12 43522 3 2 4 C H41 H 20.285 19.790 -5.211 1.00 . C C . 4 C H41 1 1
12 43523 3 2 4 C H42 H 19.713 18.657 -4.003 1.00 . C C . 4 C H42 1 1
12 43524 3 2 4 C H5 H 18.708 16.499 -4.594 1.00 . C C . 4 C H5 1 1
12 43525 3 2 4 C H5' H 16.072 13.039 -7.699 1.00 . C C . 4 C H5' 1 1
12 43526 3 2 4 C H5'' H 16.921 11.593 -8.272 1.00 . C C . 4 C H5'' 1 1
12 43527 3 2 4 C H6 H 18.181 15.017 -6.428 1.00 . C C . 4 C H6 1 1
12 43528 3 2 4 C HO2' H 20.878 14.636 -10.347 1.00 . C C . 4 C HO2' 1 1
12 43529 3 2 4 C N1 N 18.876 16.347 -7.924 1.00 . C C . 4 C N1 1 1
12 43530 3 2 4 C N3 N 19.699 18.439 -7.213 1.00 . C C . 4 C N3 1 1
12 43531 3 2 4 C N4 N 19.862 18.905 -4.970 1.00 . C C . 4 C N4 1 1
12 43532 3 2 4 C O2 O 19.436 18.001 -9.396 1.00 . C C . 4 C O2 1 1
12 43533 3 2 4 C O2' O 20.966 14.524 -9.398 1.00 . C C . 4 C O2' 1 1
12 43534 3 2 4 C O3' O 19.222 13.269 -10.985 1.00 . C C . 4 C O3' 1 1
12 43535 3 2 4 C O4' O 17.405 14.806 -9.028 1.00 . C C . 4 C O4' 1 1
12 43536 3 2 4 C O5' O 17.960 12.750 -6.942 1.00 . C C . 4 C O5' 1 1
12 43537 3 2 4 C OP1 O 16.876 10.843 -5.726 1.00 . C C . 4 C OP1 1 1
12 43538 3 2 4 C OP2 O 18.929 12.011 -4.752 1.00 . C C . 4 C OP2 1 1
12 43539 3 2 4 C P P 17.655 12.083 -5.504 1.00 . C C . 4 C P 1 1
12 43540 3 2 5 A C1' C 16.471 14.386 -16.146 1.00 . C C . 5 A C1' 1 1
12 43541 3 2 5 A C2 C 12.946 13.160 -18.318 1.00 . C C . 5 A C2 1 1
12 43542 3 2 5 A C2' C 16.431 15.668 -15.318 1.00 . C C . 5 A C2' 1 1
12 43543 3 2 5 A C3' C 17.910 16.003 -15.179 1.00 . C C . 5 A C3' 1 1
12 43544 3 2 5 A C4 C 14.303 13.157 -16.583 1.00 . C C . 5 A C4 1 1
12 43545 3 2 5 A C4' C 18.502 14.605 -15.068 1.00 . C C . 5 A C4' 1 1
12 43546 3 2 5 A C5 C 13.542 12.247 -15.897 1.00 . C C . 5 A C5 1 1
12 43547 3 2 5 A C5' C 18.301 14.110 -13.639 1.00 . C C . 5 A C5' 1 1
12 43548 3 2 5 A C6 C 12.389 11.782 -16.563 1.00 . C C . 5 A C6 1 1
12 43549 3 2 5 A C8 C 15.181 12.732 -14.631 1.00 . C C . 5 A C8 1 1
12 43550 3 2 5 A H1' H 16.369 14.651 -17.197 1.00 . C C . 5 A H1' 1 1
12 43551 3 2 5 A H2 H 12.672 13.527 -19.296 1.00 . C C . 5 A H2 1 1
12 43552 3 2 5 A H2' H 16.010 15.466 -14.334 1.00 . C C . 5 A H2' 1 1
12 43553 3 2 5 A H3' H 18.101 16.587 -14.279 1.00 . C C . 5 A H3' 1 1
12 43554 3 2 5 A H4' H 19.563 14.605 -15.317 1.00 . C C . 5 A H4' 1 1
12 43555 3 2 5 A H5' H 18.641 14.876 -12.940 1.00 . C C . 5 A H5' 1 1
12 43556 3 2 5 A H5'' H 17.241 13.945 -13.450 1.00 . C C . 5 A H5'' 1 1
12 43557 3 2 5 A H61 H 10.757 10.580 -16.634 1.00 . C C . 5 A H61 1 1
12 43558 3 2 5 A H62 H 11.620 10.532 -15.121 1.00 . C C . 5 A H62 1 1
12 43559 3 2 5 A H8 H 15.853 12.771 -13.787 1.00 . C C . 5 A H8 1 1
12 43560 3 2 5 A HO2' H 14.804 16.413 -16.076 1.00 . C C . 5 A HO2' 1 1
12 43561 3 2 5 A N1 N 12.126 12.267 -17.784 1.00 . C C . 5 A N1 1 1
12 43562 3 2 5 A N3 N 14.059 13.668 -17.813 1.00 . C C . 5 A N3 1 1
12 43563 3 2 5 A N6 N 11.528 10.891 -16.061 1.00 . C C . 5 A N6 1 1
12 43564 3 2 5 A N7 N 14.108 11.984 -14.649 1.00 . C C . 5 A N7 1 1
12 43565 3 2 5 A N9 N 15.376 13.457 -15.781 1.00 . C C . 5 A N9 1 1
12 43566 3 2 5 A O2' O 15.716 16.695 -15.971 1.00 . C C . 5 A O2' 1 1
12 43567 3 2 5 A O3' O 18.427 16.648 -16.324 1.00 . C C . 5 A O3' 1 1
12 43568 3 2 5 A O4' O 17.754 13.801 -15.967 1.00 . C C . 5 A O4' 1 1
12 43569 3 2 5 A O5' O 19.027 12.923 -13.423 1.00 . C C . 5 A O5' 1 1
12 43570 3 2 5 A OP1 O 17.406 11.788 -11.905 1.00 . C C . 5 A OP1 1 1
12 43571 3 2 5 A OP2 O 19.861 11.054 -11.979 1.00 . C C . 5 A OP2 1 1
12 43572 3 2 5 A P P 18.840 12.124 -12.046 1.00 . C C . 5 A P 1 1
13 43573 1 1 1 TYR C C 39.291 14.126 7.272 1.00 . A A . 372 TYR C 1 1
13 43574 1 1 1 TYR CA C 39.387 12.737 7.892 1.00 . A A . 372 TYR CA 1 1
13 43575 1 1 1 TYR CB C 38.694 12.634 9.253 1.00 . A A . 372 TYR CB 1 1
13 43576 1 1 1 TYR CD1 C 39.895 14.244 10.783 1.00 . A A . 372 TYR CD1 1 1
13 43577 1 1 1 TYR CD2 C 40.155 11.858 11.167 1.00 . A A . 372 TYR CD2 1 1
13 43578 1 1 1 TYR CE1 C 40.739 14.514 11.871 1.00 . A A . 372 TYR CE1 1 1
13 43579 1 1 1 TYR CE2 C 40.999 12.121 12.256 1.00 . A A . 372 TYR CE2 1 1
13 43580 1 1 1 TYR CG C 39.604 12.918 10.429 1.00 . A A . 372 TYR CG 1 1
13 43581 1 1 1 TYR CZ C 41.296 13.453 12.613 1.00 . A A . 372 TYR CZ 1 1
13 43582 1 1 1 TYR H1 H 40.687 11.183 8.207 1.00 . A A . 372 TYR H1 1 1
13 43583 1 1 1 TYR H2 H 41.349 12.667 8.476 1.00 . A A . 372 TYR H2 1 1
13 43584 1 1 1 TYR H3 H 41.100 12.143 6.935 1.00 . A A . 372 TYR H3 1 1
13 43585 1 1 1 TYR HA H 38.787 12.112 7.231 1.00 . A A . 372 TYR HA 1 1
13 43586 1 1 1 TYR HB2 H 37.840 13.311 9.283 1.00 . A A . 372 TYR HB2 1 1
13 43587 1 1 1 TYR HB3 H 38.313 11.619 9.363 1.00 . A A . 372 TYR HB3 1 1
13 43588 1 1 1 TYR HD1 H 39.470 15.061 10.219 1.00 . A A . 372 TYR HD1 1 1
13 43589 1 1 1 TYR HD2 H 39.930 10.836 10.898 1.00 . A A . 372 TYR HD2 1 1
13 43590 1 1 1 TYR HE1 H 40.964 15.535 12.142 1.00 . A A . 372 TYR HE1 1 1
13 43591 1 1 1 TYR HE2 H 41.422 11.304 12.821 1.00 . A A . 372 TYR HE2 1 1
13 43592 1 1 1 TYR HH H 42.432 12.918 14.101 1.00 . A A . 372 TYR HH 1 1
13 43593 1 1 1 TYR N N 40.734 12.137 7.876 1.00 . A A . 372 TYR N 1 1
13 43594 1 1 1 TYR O O 40.288 14.842 7.205 1.00 . A A . 372 TYR O 1 1
13 43595 1 1 1 TYR OH O 42.116 13.716 13.670 1.00 . A A . 372 TYR OH 1 1
13 43596 1 1 2 GLY C C 37.872 16.919 7.293 1.00 . A A . 373 GLY C 1 1
13 43597 1 1 2 GLY CA C 37.861 15.821 6.229 1.00 . A A . 373 GLY CA 1 1
13 43598 1 1 2 GLY H H 37.309 13.877 6.885 1.00 . A A . 373 GLY H 1 1
13 43599 1 1 2 GLY HA2 H 38.638 16.029 5.494 1.00 . A A . 373 GLY HA2 1 1
13 43600 1 1 2 GLY HA3 H 36.895 15.827 5.723 1.00 . A A . 373 GLY HA3 1 1
13 43601 1 1 2 GLY N N 38.094 14.509 6.818 1.00 . A A . 373 GLY N 1 1
13 43602 1 1 2 GLY O O 37.904 16.625 8.488 1.00 . A A . 373 GLY O 1 1
13 43603 1 1 3 PRO C C 36.528 19.464 8.499 1.00 . A A . 374 PRO C 1 1
13 43604 1 1 3 PRO CA C 37.850 19.346 7.741 1.00 . A A . 374 PRO CA 1 1
13 43605 1 1 3 PRO CB C 38.067 20.543 6.815 1.00 . A A . 374 PRO CB 1 1
13 43606 1 1 3 PRO CD C 37.809 18.595 5.472 1.00 . A A . 374 PRO CD 1 1
13 43607 1 1 3 PRO CG C 37.441 20.075 5.501 1.00 . A A . 374 PRO CG 1 1
13 43608 1 1 3 PRO HA H 38.671 19.282 8.455 1.00 . A A . 374 PRO HA 1 1
13 43609 1 1 3 PRO HB2 H 37.585 21.445 7.191 1.00 . A A . 374 PRO HB2 1 1
13 43610 1 1 3 PRO HB3 H 39.136 20.701 6.669 1.00 . A A . 374 PRO HB3 1 1
13 43611 1 1 3 PRO HD2 H 37.067 18.027 4.910 1.00 . A A . 374 PRO HD2 1 1
13 43612 1 1 3 PRO HD3 H 38.797 18.468 5.030 1.00 . A A . 374 PRO HD3 1 1
13 43613 1 1 3 PRO HG2 H 36.358 20.184 5.552 1.00 . A A . 374 PRO HG2 1 1
13 43614 1 1 3 PRO HG3 H 37.848 20.610 4.644 1.00 . A A . 374 PRO HG3 1 1
13 43615 1 1 3 PRO N N 37.848 18.186 6.863 1.00 . A A . 374 PRO N 1 1
13 43616 1 1 3 PRO O O 35.525 18.861 8.118 1.00 . A A . 374 PRO O 1 1
13 43617 1 1 4 HIS C C 35.456 21.780 11.163 1.00 . A A . 375 HIS C 1 1
13 43618 1 1 4 HIS CA C 35.356 20.456 10.410 1.00 . A A . 375 HIS CA 1 1
13 43619 1 1 4 HIS CB C 35.218 19.291 11.396 1.00 . A A . 375 HIS CB 1 1
13 43620 1 1 4 HIS CD2 C 36.349 19.372 13.680 1.00 . A A . 375 HIS CD2 1 1
13 43621 1 1 4 HIS CE1 C 38.375 18.716 13.122 1.00 . A A . 375 HIS CE1 1 1
13 43622 1 1 4 HIS CG C 36.386 19.146 12.334 1.00 . A A . 375 HIS CG 1 1
13 43623 1 1 4 HIS H H 37.384 20.728 9.842 1.00 . A A . 375 HIS H 1 1
13 43624 1 1 4 HIS HA H 34.473 20.489 9.773 1.00 . A A . 375 HIS HA 1 1
13 43625 1 1 4 HIS HB2 H 34.311 19.441 11.984 1.00 . A A . 375 HIS HB2 1 1
13 43626 1 1 4 HIS HB3 H 35.107 18.364 10.833 1.00 . A A . 375 HIS HB3 1 1
13 43627 1 1 4 HIS HD2 H 35.493 19.698 14.253 1.00 . A A . 375 HIS HD2 1 1
13 43628 1 1 4 HIS HE1 H 39.416 18.439 13.201 1.00 . A A . 375 HIS HE1 1 1
13 43629 1 1 4 HIS HE2 H 37.910 19.178 15.119 1.00 . A A . 375 HIS HE2 1 1
13 43630 1 1 4 HIS N N 36.533 20.250 9.580 1.00 . A A . 375 HIS N 1 1
13 43631 1 1 4 HIS ND1 N 37.671 18.721 11.978 1.00 . A A . 375 HIS ND1 1 1
13 43632 1 1 4 HIS NE2 N 37.609 19.101 14.158 1.00 . A A . 375 HIS NE2 1 1
13 43633 1 1 4 HIS O O 36.552 22.297 11.382 1.00 . A A . 375 HIS O 1 1
13 43634 1 1 5 ALA C C 34.677 23.366 13.760 1.00 . A A . 376 ALA C 1 1
13 43635 1 1 5 ALA CA C 34.238 23.572 12.306 1.00 . A A . 376 ALA CA 1 1
13 43636 1 1 5 ALA CB C 32.811 24.112 12.237 1.00 . A A . 376 ALA CB 1 1
13 43637 1 1 5 ALA H H 33.434 21.864 11.341 1.00 . A A . 376 ALA H 1 1
13 43638 1 1 5 ALA HA H 34.907 24.297 11.844 1.00 . A A . 376 ALA HA 1 1
13 43639 1 1 5 ALA HB1 H 32.531 24.245 11.193 1.00 . A A . 376 ALA HB1 1 1
13 43640 1 1 5 ALA HB2 H 32.129 23.400 12.701 1.00 . A A . 376 ALA HB2 1 1
13 43641 1 1 5 ALA HB3 H 32.754 25.066 12.760 1.00 . A A . 376 ALA HB3 1 1
13 43642 1 1 5 ALA N N 34.305 22.326 11.559 1.00 . A A . 376 ALA N 1 1
13 43643 1 1 5 ALA O O 34.685 22.244 14.262 1.00 . A A . 376 ALA O 1 1
13 43644 1 1 6 ASP C C 34.425 24.164 16.864 1.00 . A A . 377 ASP C 1 1
13 43645 1 1 6 ASP CA C 35.509 24.415 15.815 1.00 . A A . 377 ASP CA 1 1
13 43646 1 1 6 ASP CB C 36.329 25.667 16.142 1.00 . A A . 377 ASP CB 1 1
13 43647 1 1 6 ASP CG C 37.691 25.691 15.447 1.00 . A A . 377 ASP CG 1 1
13 43648 1 1 6 ASP H H 35.002 25.359 13.978 1.00 . A A . 377 ASP H 1 1
13 43649 1 1 6 ASP HA H 36.187 23.566 15.894 1.00 . A A . 377 ASP HA 1 1
13 43650 1 1 6 ASP HB2 H 35.762 26.554 15.860 1.00 . A A . 377 ASP HB2 1 1
13 43651 1 1 6 ASP HB3 H 36.503 25.701 17.217 1.00 . A A . 377 ASP HB3 1 1
13 43652 1 1 6 ASP N N 35.042 24.459 14.436 1.00 . A A . 377 ASP N 1 1
13 43653 1 1 6 ASP O O 34.738 23.975 18.039 1.00 . A A . 377 ASP O 1 1
13 43654 1 1 6 ASP OD1 O 38.012 24.711 14.737 1.00 . A A . 377 ASP OD1 1 1
13 43655 1 1 6 ASP OD2 O 38.409 26.698 15.634 1.00 . A A . 377 ASP OD2 1 1
13 43656 1 1 7 SER C C 30.793 23.511 16.571 1.00 . A A . 378 SER C 1 1
13 43657 1 1 7 SER CA C 32.029 23.952 17.351 1.00 . A A . 378 SER CA 1 1
13 43658 1 1 7 SER CB C 31.744 25.256 18.098 1.00 . A A . 378 SER CB 1 1
13 43659 1 1 7 SER H H 32.951 24.309 15.472 1.00 . A A . 378 SER H 1 1
13 43660 1 1 7 SER HA H 32.292 23.179 18.074 1.00 . A A . 378 SER HA 1 1
13 43661 1 1 7 SER HB2 H 32.571 25.480 18.773 1.00 . A A . 378 SER HB2 1 1
13 43662 1 1 7 SER HB3 H 31.638 26.069 17.380 1.00 . A A . 378 SER HB3 1 1
13 43663 1 1 7 SER HG H 30.467 25.909 19.411 1.00 . A A . 378 SER HG 1 1
13 43664 1 1 7 SER N N 33.155 24.160 16.450 1.00 . A A . 378 SER N 1 1
13 43665 1 1 7 SER O O 30.627 23.917 15.420 1.00 . A A . 378 SER O 1 1
13 43666 1 1 7 SER OG O 30.550 25.142 18.842 1.00 . A A . 378 SER OG 1 1
13 43667 1 1 8 PRO C C 27.710 23.503 16.494 1.00 . A A . 379 PRO C 1 1
13 43668 1 1 8 PRO CA C 28.648 22.303 16.581 1.00 . A A . 379 PRO CA 1 1
13 43669 1 1 8 PRO CB C 28.087 21.226 17.508 1.00 . A A . 379 PRO CB 1 1
13 43670 1 1 8 PRO CD C 30.083 22.078 18.480 1.00 . A A . 379 PRO CD 1 1
13 43671 1 1 8 PRO CG C 28.691 21.582 18.864 1.00 . A A . 379 PRO CG 1 1
13 43672 1 1 8 PRO HA H 28.786 21.893 15.581 1.00 . A A . 379 PRO HA 1 1
13 43673 1 1 8 PRO HB2 H 26.998 21.238 17.536 1.00 . A A . 379 PRO HB2 1 1
13 43674 1 1 8 PRO HB3 H 28.456 20.250 17.194 1.00 . A A . 379 PRO HB3 1 1
13 43675 1 1 8 PRO HD2 H 30.451 22.786 19.222 1.00 . A A . 379 PRO HD2 1 1
13 43676 1 1 8 PRO HD3 H 30.765 21.231 18.395 1.00 . A A . 379 PRO HD3 1 1
13 43677 1 1 8 PRO HG2 H 28.123 22.395 19.316 1.00 . A A . 379 PRO HG2 1 1
13 43678 1 1 8 PRO HG3 H 28.736 20.722 19.530 1.00 . A A . 379 PRO HG3 1 1
13 43679 1 1 8 PRO N N 29.919 22.690 17.174 1.00 . A A . 379 PRO N 1 1
13 43680 1 1 8 PRO O O 26.720 23.455 15.767 1.00 . A A . 379 PRO O 1 1
13 43681 1 1 9 VAL C C 27.623 26.726 16.050 1.00 . A A . 380 VAL C 1 1
13 43682 1 1 9 VAL CA C 27.218 25.791 17.191 1.00 . A A . 380 VAL CA 1 1
13 43683 1 1 9 VAL CB C 27.192 26.481 18.562 1.00 . A A . 380 VAL CB 1 1
13 43684 1 1 9 VAL CG1 C 26.012 27.443 18.680 1.00 . A A . 380 VAL CG1 1 1
13 43685 1 1 9 VAL CG2 C 27.066 25.455 19.689 1.00 . A A . 380 VAL CG2 1 1
13 43686 1 1 9 VAL H H 28.827 24.565 17.825 1.00 . A A . 380 VAL H 1 1
13 43687 1 1 9 VAL HA H 26.194 25.476 16.990 1.00 . A A . 380 VAL HA 1 1
13 43688 1 1 9 VAL HB H 28.126 27.026 18.700 1.00 . A A . 380 VAL HB 1 1
13 43689 1 1 9 VAL HG11 H 26.046 28.194 17.892 1.00 . A A . 380 VAL HG11 1 1
13 43690 1 1 9 VAL HG12 H 25.078 26.886 18.613 1.00 . A A . 380 VAL HG12 1 1
13 43691 1 1 9 VAL HG13 H 26.052 27.944 19.648 1.00 . A A . 380 VAL HG13 1 1
13 43692 1 1 9 VAL HG21 H 27.947 24.814 19.715 1.00 . A A . 380 VAL HG21 1 1
13 43693 1 1 9 VAL HG22 H 26.982 25.979 20.641 1.00 . A A . 380 VAL HG22 1 1
13 43694 1 1 9 VAL HG23 H 26.178 24.844 19.527 1.00 . A A . 380 VAL HG23 1 1
13 43695 1 1 9 VAL N N 28.013 24.578 17.227 1.00 . A A . 380 VAL N 1 1
13 43696 1 1 9 VAL O O 28.778 26.747 15.633 1.00 . A A . 380 VAL O 1 1
13 43697 1 1 10 LEU C C 26.054 29.703 14.749 1.00 . A A . 381 LEU C 1 1
13 43698 1 1 10 LEU CA C 26.842 28.431 14.446 1.00 . A A . 381 LEU CA 1 1
13 43699 1 1 10 LEU CB C 26.428 27.719 13.147 1.00 . A A . 381 LEU CB 1 1
13 43700 1 1 10 LEU CD1 C 26.553 27.868 10.659 1.00 . A A . 381 LEU CD1 1 1
13 43701 1 1 10 LEU CD2 C 24.783 29.119 11.855 1.00 . A A . 381 LEU CD2 1 1
13 43702 1 1 10 LEU CG C 26.232 28.644 11.939 1.00 . A A . 381 LEU CG 1 1
13 43703 1 1 10 LEU H H 25.739 27.445 15.952 1.00 . A A . 381 LEU H 1 1
13 43704 1 1 10 LEU HA H 27.895 28.703 14.364 1.00 . A A . 381 LEU HA 1 1
13 43705 1 1 10 LEU HB2 H 27.202 26.988 12.912 1.00 . A A . 381 LEU HB2 1 1
13 43706 1 1 10 LEU HB3 H 25.498 27.176 13.319 1.00 . A A . 381 LEU HB3 1 1
13 43707 1 1 10 LEU HD11 H 26.381 28.503 9.790 1.00 . A A . 381 LEU HD11 1 1
13 43708 1 1 10 LEU HD12 H 27.600 27.569 10.666 1.00 . A A . 381 LEU HD12 1 1
13 43709 1 1 10 LEU HD13 H 25.920 26.983 10.592 1.00 . A A . 381 LEU HD13 1 1
13 43710 1 1 10 LEU HD21 H 24.517 29.686 12.748 1.00 . A A . 381 LEU HD21 1 1
13 43711 1 1 10 LEU HD22 H 24.648 29.757 10.981 1.00 . A A . 381 LEU HD22 1 1
13 43712 1 1 10 LEU HD23 H 24.121 28.258 11.760 1.00 . A A . 381 LEU HD23 1 1
13 43713 1 1 10 LEU HG H 26.906 29.497 12.007 1.00 . A A . 381 LEU HG 1 1
13 43714 1 1 10 LEU N N 26.662 27.502 15.548 1.00 . A A . 381 LEU N 1 1
13 43715 1 1 10 LEU O O 25.096 29.665 15.519 1.00 . A A . 381 LEU O 1 1
13 43716 1 1 11 MET C C 25.586 32.899 13.135 1.00 . A A . 382 MET C 1 1
13 43717 1 1 11 MET CA C 25.803 32.110 14.423 1.00 . A A . 382 MET CA 1 1
13 43718 1 1 11 MET CB C 26.649 32.887 15.436 1.00 . A A . 382 MET CB 1 1
13 43719 1 1 11 MET CE C 25.131 34.333 18.132 1.00 . A A . 382 MET CE 1 1
13 43720 1 1 11 MET CG C 26.163 34.328 15.591 1.00 . A A . 382 MET CG 1 1
13 43721 1 1 11 MET H H 27.209 30.822 13.494 1.00 . A A . 382 MET H 1 1
13 43722 1 1 11 MET HA H 24.825 31.928 14.868 1.00 . A A . 382 MET HA 1 1
13 43723 1 1 11 MET HB2 H 26.622 32.383 16.402 1.00 . A A . 382 MET HB2 1 1
13 43724 1 1 11 MET HB3 H 27.678 32.914 15.079 1.00 . A A . 382 MET HB3 1 1
13 43725 1 1 11 MET HE1 H 25.590 33.352 18.259 1.00 . A A . 382 MET HE1 1 1
13 43726 1 1 11 MET HE2 H 25.860 35.113 18.352 1.00 . A A . 382 MET HE2 1 1
13 43727 1 1 11 MET HE3 H 24.282 34.427 18.808 1.00 . A A . 382 MET HE3 1 1
13 43728 1 1 11 MET HG2 H 26.910 34.881 16.161 1.00 . A A . 382 MET HG2 1 1
13 43729 1 1 11 MET HG3 H 26.095 34.786 14.604 1.00 . A A . 382 MET HG3 1 1
13 43730 1 1 11 MET N N 26.442 30.831 14.152 1.00 . A A . 382 MET N 1 1
13 43731 1 1 11 MET O O 26.474 32.975 12.291 1.00 . A A . 382 MET O 1 1
13 43732 1 1 11 MET SD S 24.571 34.523 16.426 1.00 . A A . 382 MET SD 1 1
13 43733 1 1 12 VAL C C 23.510 35.603 12.232 1.00 . A A . 383 VAL C 1 1
13 43734 1 1 12 VAL CA C 23.994 34.221 11.801 1.00 . A A . 383 VAL CA 1 1
13 43735 1 1 12 VAL CB C 22.898 33.436 11.061 1.00 . A A . 383 VAL CB 1 1
13 43736 1 1 12 VAL CG1 C 21.789 32.977 12.012 1.00 . A A . 383 VAL CG1 1 1
13 43737 1 1 12 VAL CG2 C 22.236 34.266 9.959 1.00 . A A . 383 VAL CG2 1 1
13 43738 1 1 12 VAL H H 23.721 33.418 13.746 1.00 . A A . 383 VAL H 1 1
13 43739 1 1 12 VAL HA H 24.852 34.343 11.140 1.00 . A A . 383 VAL HA 1 1
13 43740 1 1 12 VAL HB H 23.350 32.553 10.611 1.00 . A A . 383 VAL HB 1 1
13 43741 1 1 12 VAL HG11 H 21.377 33.835 12.543 1.00 . A A . 383 VAL HG11 1 1
13 43742 1 1 12 VAL HG12 H 20.995 32.493 11.443 1.00 . A A . 383 VAL HG12 1 1
13 43743 1 1 12 VAL HG13 H 22.188 32.259 12.730 1.00 . A A . 383 VAL HG13 1 1
13 43744 1 1 12 VAL HG21 H 21.537 33.641 9.404 1.00 . A A . 383 VAL HG21 1 1
13 43745 1 1 12 VAL HG22 H 21.691 35.103 10.398 1.00 . A A . 383 VAL HG22 1 1
13 43746 1 1 12 VAL HG23 H 22.992 34.649 9.275 1.00 . A A . 383 VAL HG23 1 1
13 43747 1 1 12 VAL N N 24.393 33.486 12.995 1.00 . A A . 383 VAL N 1 1
13 43748 1 1 12 VAL O O 23.021 35.771 13.349 1.00 . A A . 383 VAL O 1 1
13 43749 1 1 13 TYR C C 22.581 38.469 10.332 1.00 . A A . 384 TYR C 1 1
13 43750 1 1 13 TYR CA C 23.247 37.970 11.615 1.00 . A A . 384 TYR CA 1 1
13 43751 1 1 13 TYR CB C 24.498 38.810 11.876 1.00 . A A . 384 TYR CB 1 1
13 43752 1 1 13 TYR CD1 C 25.318 37.928 14.094 1.00 . A A . 384 TYR CD1 1 1
13 43753 1 1 13 TYR CD2 C 26.789 37.794 12.167 1.00 . A A . 384 TYR CD2 1 1
13 43754 1 1 13 TYR CE1 C 26.307 37.340 14.894 1.00 . A A . 384 TYR CE1 1 1
13 43755 1 1 13 TYR CE2 C 27.789 37.214 12.961 1.00 . A A . 384 TYR CE2 1 1
13 43756 1 1 13 TYR CG C 25.560 38.159 12.733 1.00 . A A . 384 TYR CG 1 1
13 43757 1 1 13 TYR CZ C 27.554 36.993 14.332 1.00 . A A . 384 TYR CZ 1 1
13 43758 1 1 13 TYR H H 24.045 36.391 10.439 1.00 . A A . 384 TYR H 1 1
13 43759 1 1 13 TYR HA H 22.563 38.026 12.463 1.00 . A A . 384 TYR HA 1 1
13 43760 1 1 13 TYR HB2 H 24.952 39.054 10.914 1.00 . A A . 384 TYR HB2 1 1
13 43761 1 1 13 TYR HB3 H 24.197 39.749 12.341 1.00 . A A . 384 TYR HB3 1 1
13 43762 1 1 13 TYR HD1 H 24.368 38.204 14.528 1.00 . A A . 384 TYR HD1 1 1
13 43763 1 1 13 TYR HD2 H 26.972 37.963 11.116 1.00 . A A . 384 TYR HD2 1 1
13 43764 1 1 13 TYR HE1 H 26.110 37.153 15.940 1.00 . A A . 384 TYR HE1 1 1
13 43765 1 1 13 TYR HE2 H 28.739 36.944 12.524 1.00 . A A . 384 TYR HE2 1 1
13 43766 1 1 13 TYR HH H 29.336 36.259 14.618 1.00 . A A . 384 TYR HH 1 1
13 43767 1 1 13 TYR N N 23.646 36.593 11.345 1.00 . A A . 384 TYR N 1 1
13 43768 1 1 13 TYR O O 22.509 37.755 9.331 1.00 . A A . 384 TYR O 1 1
13 43769 1 1 13 TYR OH O 28.531 36.444 15.109 1.00 . A A . 384 TYR OH 1 1
13 43770 1 1 14 GLY C C 19.995 39.969 9.073 1.00 . A A . 385 GLY C 1 1
13 43771 1 1 14 GLY CA C 21.466 40.346 9.212 1.00 . A A . 385 GLY CA 1 1
13 43772 1 1 14 GLY H H 22.153 40.245 11.219 1.00 . A A . 385 GLY H 1 1
13 43773 1 1 14 GLY HA2 H 21.538 41.428 9.326 1.00 . A A . 385 GLY HA2 1 1
13 43774 1 1 14 GLY HA3 H 21.996 40.052 8.306 1.00 . A A . 385 GLY HA3 1 1
13 43775 1 1 14 GLY N N 22.091 39.712 10.363 1.00 . A A . 385 GLY N 1 1
13 43776 1 1 14 GLY O O 19.378 40.276 8.057 1.00 . A A . 385 GLY O 1 1
13 43777 1 1 15 LEU C C 17.070 39.992 10.376 1.00 . A A . 386 LEU C 1 1
13 43778 1 1 15 LEU CA C 18.047 38.852 10.080 1.00 . A A . 386 LEU CA 1 1
13 43779 1 1 15 LEU CB C 17.871 37.699 11.076 1.00 . A A . 386 LEU CB 1 1
13 43780 1 1 15 LEU CD1 C 18.664 35.500 11.942 1.00 . A A . 386 LEU CD1 1 1
13 43781 1 1 15 LEU CD2 C 18.806 35.953 9.514 1.00 . A A . 386 LEU CD2 1 1
13 43782 1 1 15 LEU CG C 18.910 36.587 10.899 1.00 . A A . 386 LEU CG 1 1
13 43783 1 1 15 LEU H H 19.985 39.106 10.909 1.00 . A A . 386 LEU H 1 1
13 43784 1 1 15 LEU HA H 17.826 38.481 9.079 1.00 . A A . 386 LEU HA 1 1
13 43785 1 1 15 LEU HB2 H 17.959 38.102 12.085 1.00 . A A . 386 LEU HB2 1 1
13 43786 1 1 15 LEU HB3 H 16.873 37.278 10.959 1.00 . A A . 386 LEU HB3 1 1
13 43787 1 1 15 LEU HD11 H 19.405 34.709 11.827 1.00 . A A . 386 LEU HD11 1 1
13 43788 1 1 15 LEU HD12 H 18.740 35.926 12.943 1.00 . A A . 386 LEU HD12 1 1
13 43789 1 1 15 LEU HD13 H 17.667 35.082 11.804 1.00 . A A . 386 LEU HD13 1 1
13 43790 1 1 15 LEU HD21 H 19.538 35.150 9.426 1.00 . A A . 386 LEU HD21 1 1
13 43791 1 1 15 LEU HD22 H 17.805 35.549 9.370 1.00 . A A . 386 LEU HD22 1 1
13 43792 1 1 15 LEU HD23 H 19.013 36.700 8.747 1.00 . A A . 386 LEU HD23 1 1
13 43793 1 1 15 LEU HG H 19.912 36.990 11.039 1.00 . A A . 386 LEU HG 1 1
13 43794 1 1 15 LEU N N 19.431 39.308 10.088 1.00 . A A . 386 LEU N 1 1
13 43795 1 1 15 LEU O O 15.986 39.753 10.908 1.00 . A A . 386 LEU O 1 1
13 43796 1 1 16 ASP C C 15.284 42.454 9.652 1.00 . A A . 387 ASP C 1 1
13 43797 1 1 16 ASP CA C 16.642 42.406 10.356 1.00 . A A . 387 ASP CA 1 1
13 43798 1 1 16 ASP CB C 17.440 43.673 10.038 1.00 . A A . 387 ASP CB 1 1
13 43799 1 1 16 ASP CG C 18.667 43.863 10.929 1.00 . A A . 387 ASP CG 1 1
13 43800 1 1 16 ASP H H 18.317 41.367 9.555 1.00 . A A . 387 ASP H 1 1
13 43801 1 1 16 ASP HA H 16.446 42.397 11.428 1.00 . A A . 387 ASP HA 1 1
13 43802 1 1 16 ASP HB2 H 17.757 43.639 8.996 1.00 . A A . 387 ASP HB2 1 1
13 43803 1 1 16 ASP HB3 H 16.786 44.534 10.173 1.00 . A A . 387 ASP HB3 1 1
13 43804 1 1 16 ASP N N 17.441 41.229 10.040 1.00 . A A . 387 ASP N 1 1
13 43805 1 1 16 ASP O O 14.342 43.056 10.167 1.00 . A A . 387 ASP O 1 1
13 43806 1 1 16 ASP OD1 O 18.941 42.976 11.766 1.00 . A A . 387 ASP OD1 1 1
13 43807 1 1 16 ASP OD2 O 19.330 44.911 10.759 1.00 . A A . 387 ASP OD2 1 1
13 43808 1 1 17 GLN C C 12.964 40.762 8.275 1.00 . A A . 388 GLN C 1 1
13 43809 1 1 17 GLN CA C 13.939 41.796 7.713 1.00 . A A . 388 GLN CA 1 1
13 43810 1 1 17 GLN CB C 14.226 41.555 6.225 1.00 . A A . 388 GLN CB 1 1
13 43811 1 1 17 GLN CD C 16.506 40.409 6.220 1.00 . A A . 388 GLN CD 1 1
13 43812 1 1 17 GLN CG C 15.010 40.266 5.948 1.00 . A A . 388 GLN CG 1 1
13 43813 1 1 17 GLN H H 15.983 41.350 8.100 1.00 . A A . 388 GLN H 1 1
13 43814 1 1 17 GLN HA H 13.465 42.773 7.802 1.00 . A A . 388 GLN HA 1 1
13 43815 1 1 17 GLN HB2 H 13.272 41.494 5.702 1.00 . A A . 388 GLN HB2 1 1
13 43816 1 1 17 GLN HB3 H 14.775 42.407 5.822 1.00 . A A . 388 GLN HB3 1 1
13 43817 1 1 17 GLN HE21 H 16.793 38.399 6.070 1.00 . A A . 388 GLN HE21 1 1
13 43818 1 1 17 GLN HE22 H 18.216 39.355 6.443 1.00 . A A . 388 GLN HE22 1 1
13 43819 1 1 17 GLN HG2 H 14.602 39.455 6.550 1.00 . A A . 388 GLN HG2 1 1
13 43820 1 1 17 GLN HG3 H 14.883 40.000 4.899 1.00 . A A . 388 GLN HG3 1 1
13 43821 1 1 17 GLN N N 15.176 41.824 8.479 1.00 . A A . 388 GLN N 1 1
13 43822 1 1 17 GLN NE2 N 17.229 39.294 6.244 1.00 . A A . 388 GLN NE2 1 1
13 43823 1 1 17 GLN O O 13.372 39.751 8.848 1.00 . A A . 388 GLN O 1 1
13 43824 1 1 17 GLN OE1 O 17.016 41.510 6.407 1.00 . A A . 388 GLN OE1 1 1
13 43825 1 1 18 SER C C 10.490 38.836 7.890 1.00 . A A . 389 SER C 1 1
13 43826 1 1 18 SER CA C 10.599 40.172 8.623 1.00 . A A . 389 SER CA 1 1
13 43827 1 1 18 SER CB C 9.269 40.918 8.525 1.00 . A A . 389 SER CB 1 1
13 43828 1 1 18 SER H H 11.390 41.854 7.600 1.00 . A A . 389 SER H 1 1
13 43829 1 1 18 SER HA H 10.803 39.965 9.673 1.00 . A A . 389 SER HA 1 1
13 43830 1 1 18 SER HB2 H 9.082 41.196 7.487 1.00 . A A . 389 SER HB2 1 1
13 43831 1 1 18 SER HB3 H 8.465 40.267 8.871 1.00 . A A . 389 SER HB3 1 1
13 43832 1 1 18 SER HG H 8.459 42.520 9.268 1.00 . A A . 389 SER HG 1 1
13 43833 1 1 18 SER N N 11.664 41.023 8.102 1.00 . A A . 389 SER N 1 1
13 43834 1 1 18 SER O O 9.707 37.981 8.296 1.00 . A A . 389 SER O 1 1
13 43835 1 1 18 SER OG O 9.308 42.077 9.331 1.00 . A A . 389 SER OG 1 1
13 43836 1 1 19 LYS C C 11.938 36.262 6.808 1.00 . A A . 390 LYS C 1 1
13 43837 1 1 19 LYS CA C 11.250 37.398 6.055 1.00 . A A . 390 LYS CA 1 1
13 43838 1 1 19 LYS CB C 11.941 37.622 4.706 1.00 . A A . 390 LYS CB 1 1
13 43839 1 1 19 LYS CD C 9.809 38.195 3.475 1.00 . A A . 390 LYS CD 1 1
13 43840 1 1 19 LYS CE C 9.159 39.221 2.551 1.00 . A A . 390 LYS CE 1 1
13 43841 1 1 19 LYS CG C 11.218 38.662 3.843 1.00 . A A . 390 LYS CG 1 1
13 43842 1 1 19 LYS H H 11.885 39.379 6.515 1.00 . A A . 390 LYS H 1 1
13 43843 1 1 19 LYS HA H 10.218 37.092 5.883 1.00 . A A . 390 LYS HA 1 1
13 43844 1 1 19 LYS HB2 H 12.963 37.957 4.884 1.00 . A A . 390 LYS HB2 1 1
13 43845 1 1 19 LYS HB3 H 11.976 36.678 4.162 1.00 . A A . 390 LYS HB3 1 1
13 43846 1 1 19 LYS HD2 H 9.869 37.232 2.967 1.00 . A A . 390 LYS HD2 1 1
13 43847 1 1 19 LYS HD3 H 9.203 38.091 4.376 1.00 . A A . 390 LYS HD3 1 1
13 43848 1 1 19 LYS HE2 H 9.085 40.176 3.072 1.00 . A A . 390 LYS HE2 1 1
13 43849 1 1 19 LYS HE3 H 9.787 39.354 1.670 1.00 . A A . 390 LYS HE3 1 1
13 43850 1 1 19 LYS HG2 H 11.160 39.610 4.380 1.00 . A A . 390 LYS HG2 1 1
13 43851 1 1 19 LYS HG3 H 11.790 38.815 2.927 1.00 . A A . 390 LYS HG3 1 1
13 43852 1 1 19 LYS HZ1 H 7.872 37.907 1.635 1.00 . A A . 390 LYS HZ1 1 1
13 43853 1 1 19 LYS HZ2 H 7.222 38.665 2.942 1.00 . A A . 390 LYS HZ2 1 1
13 43854 1 1 19 LYS HZ3 H 7.398 39.477 1.524 1.00 . A A . 390 LYS HZ3 1 1
13 43855 1 1 19 LYS N N 11.263 38.642 6.816 1.00 . A A . 390 LYS N 1 1
13 43856 1 1 19 LYS NZ N 7.813 38.784 2.132 1.00 . A A . 390 LYS NZ 1 1
13 43857 1 1 19 LYS O O 11.768 35.103 6.439 1.00 . A A . 390 LYS O 1 1
13 43858 1 1 20 MET C C 12.694 35.073 9.808 1.00 . A A . 391 MET C 1 1
13 43859 1 1 20 MET CA C 13.462 35.562 8.580 1.00 . A A . 391 MET CA 1 1
13 43860 1 1 20 MET CB C 14.832 36.109 8.983 1.00 . A A . 391 MET CB 1 1
13 43861 1 1 20 MET CE C 16.679 34.417 6.827 1.00 . A A . 391 MET CE 1 1
13 43862 1 1 20 MET CG C 15.549 36.761 7.797 1.00 . A A . 391 MET CG 1 1
13 43863 1 1 20 MET H H 12.787 37.536 8.151 1.00 . A A . 391 MET H 1 1
13 43864 1 1 20 MET HA H 13.622 34.710 7.919 1.00 . A A . 391 MET HA 1 1
13 43865 1 1 20 MET HB2 H 14.711 36.853 9.770 1.00 . A A . 391 MET HB2 1 1
13 43866 1 1 20 MET HB3 H 15.440 35.290 9.368 1.00 . A A . 391 MET HB3 1 1
13 43867 1 1 20 MET HE1 H 16.208 33.902 7.664 1.00 . A A . 391 MET HE1 1 1
13 43868 1 1 20 MET HE2 H 16.824 33.715 6.006 1.00 . A A . 391 MET HE2 1 1
13 43869 1 1 20 MET HE3 H 17.646 34.813 7.137 1.00 . A A . 391 MET HE3 1 1
13 43870 1 1 20 MET HG2 H 15.036 37.694 7.565 1.00 . A A . 391 MET HG2 1 1
13 43871 1 1 20 MET HG3 H 16.566 37.012 8.098 1.00 . A A . 391 MET HG3 1 1
13 43872 1 1 20 MET N N 12.711 36.574 7.853 1.00 . A A . 391 MET N 1 1
13 43873 1 1 20 MET O O 11.957 35.831 10.436 1.00 . A A . 391 MET O 1 1
13 43874 1 1 20 MET SD S 15.618 35.776 6.275 1.00 . A A . 391 MET SD 1 1
13 43875 1 1 21 ASN C C 13.105 31.910 11.646 1.00 . A A . 392 ASN C 1 1
13 43876 1 1 21 ASN CA C 12.281 33.150 11.300 1.00 . A A . 392 ASN CA 1 1
13 43877 1 1 21 ASN CB C 10.833 32.774 10.967 1.00 . A A . 392 ASN CB 1 1
13 43878 1 1 21 ASN CG C 10.120 32.144 12.153 1.00 . A A . 392 ASN CG 1 1
13 43879 1 1 21 ASN H H 13.474 33.222 9.555 1.00 . A A . 392 ASN H 1 1
13 43880 1 1 21 ASN HA H 12.296 33.838 12.145 1.00 . A A . 392 ASN HA 1 1
13 43881 1 1 21 ASN HB2 H 10.290 33.671 10.667 1.00 . A A . 392 ASN HB2 1 1
13 43882 1 1 21 ASN HB3 H 10.825 32.072 10.134 1.00 . A A . 392 ASN HB3 1 1
13 43883 1 1 21 ASN HD21 H 9.561 33.965 12.854 1.00 . A A . 392 ASN HD21 1 1
13 43884 1 1 21 ASN HD22 H 9.038 32.590 13.809 1.00 . A A . 392 ASN HD22 1 1
13 43885 1 1 21 ASN N N 12.879 33.793 10.139 1.00 . A A . 392 ASN N 1 1
13 43886 1 1 21 ASN ND2 N 9.524 32.968 13.009 1.00 . A A . 392 ASN ND2 1 1
13 43887 1 1 21 ASN O O 13.884 31.448 10.814 1.00 . A A . 392 ASN O 1 1
13 43888 1 1 21 ASN OD1 O 10.104 30.924 12.299 1.00 . A A . 392 ASN OD1 1 1
13 43889 1 1 22 CYS C C 13.486 29.044 12.270 1.00 . A A . 393 CYS C 1 1
13 43890 1 1 22 CYS CA C 13.679 30.176 13.269 1.00 . A A . 393 CYS CA 1 1
13 43891 1 1 22 CYS CB C 13.199 29.725 14.651 1.00 . A A . 393 CYS CB 1 1
13 43892 1 1 22 CYS H H 12.293 31.776 13.510 1.00 . A A . 393 CYS H 1 1
13 43893 1 1 22 CYS HA H 14.743 30.407 13.315 1.00 . A A . 393 CYS HA 1 1
13 43894 1 1 22 CYS HB2 H 12.115 29.604 14.646 1.00 . A A . 393 CYS HB2 1 1
13 43895 1 1 22 CYS HB3 H 13.664 28.769 14.894 1.00 . A A . 393 CYS HB3 1 1
13 43896 1 1 22 CYS HG H 12.844 31.902 15.499 1.00 . A A . 393 CYS HG 1 1
13 43897 1 1 22 CYS N N 12.943 31.365 12.855 1.00 . A A . 393 CYS N 1 1
13 43898 1 1 22 CYS O O 14.445 28.374 11.896 1.00 . A A . 393 CYS O 1 1
13 43899 1 1 22 CYS SG S 13.679 30.939 15.899 1.00 . A A . 393 CYS SG 1 1
13 43900 1 1 23 ASP C C 12.508 28.117 9.480 1.00 . A A . 394 ASP C 1 1
13 43901 1 1 23 ASP CA C 11.931 27.806 10.859 1.00 . A A . 394 ASP CA 1 1
13 43902 1 1 23 ASP CB C 10.412 27.599 10.827 1.00 . A A . 394 ASP CB 1 1
13 43903 1 1 23 ASP CG C 9.921 26.780 9.637 1.00 . A A . 394 ASP CG 1 1
13 43904 1 1 23 ASP H H 11.486 29.406 12.184 1.00 . A A . 394 ASP H 1 1
13 43905 1 1 23 ASP HA H 12.385 26.873 11.191 1.00 . A A . 394 ASP HA 1 1
13 43906 1 1 23 ASP HB2 H 10.098 27.117 11.753 1.00 . A A . 394 ASP HB2 1 1
13 43907 1 1 23 ASP HB3 H 9.938 28.579 10.781 1.00 . A A . 394 ASP HB3 1 1
13 43908 1 1 23 ASP N N 12.241 28.833 11.835 1.00 . A A . 394 ASP N 1 1
13 43909 1 1 23 ASP O O 12.960 27.226 8.765 1.00 . A A . 394 ASP O 1 1
13 43910 1 1 23 ASP OD1 O 10.616 25.811 9.263 1.00 . A A . 394 ASP OD1 1 1
13 43911 1 1 23 ASP OD2 O 8.841 27.130 9.110 1.00 . A A . 394 ASP OD2 1 1
13 43912 1 1 24 ARG C C 14.389 29.753 7.560 1.00 . A A . 395 ARG C 1 1
13 43913 1 1 24 ARG CA C 12.880 29.819 7.768 1.00 . A A . 395 ARG CA 1 1
13 43914 1 1 24 ARG CB C 12.371 31.245 7.543 1.00 . A A . 395 ARG CB 1 1
13 43915 1 1 24 ARG CD C 11.757 30.940 5.118 1.00 . A A . 395 ARG CD 1 1
13 43916 1 1 24 ARG CG C 12.625 31.712 6.109 1.00 . A A . 395 ARG CG 1 1
13 43917 1 1 24 ARG CZ C 9.388 30.228 5.419 1.00 . A A . 395 ARG CZ 1 1
13 43918 1 1 24 ARG H H 12.194 30.107 9.759 1.00 . A A . 395 ARG H 1 1
13 43919 1 1 24 ARG HA H 12.402 29.154 7.048 1.00 . A A . 395 ARG HA 1 1
13 43920 1 1 24 ARG HB2 H 11.303 31.290 7.755 1.00 . A A . 395 ARG HB2 1 1
13 43921 1 1 24 ARG HB3 H 12.891 31.915 8.225 1.00 . A A . 395 ARG HB3 1 1
13 43922 1 1 24 ARG HD2 H 11.996 31.294 4.115 1.00 . A A . 395 ARG HD2 1 1
13 43923 1 1 24 ARG HD3 H 11.987 29.877 5.184 1.00 . A A . 395 ARG HD3 1 1
13 43924 1 1 24 ARG HE H 10.045 32.130 5.533 1.00 . A A . 395 ARG HE 1 1
13 43925 1 1 24 ARG HG2 H 12.384 32.772 6.036 1.00 . A A . 395 ARG HG2 1 1
13 43926 1 1 24 ARG HG3 H 13.676 31.577 5.855 1.00 . A A . 395 ARG HG3 1 1
13 43927 1 1 24 ARG HH11 H 10.615 28.699 4.887 1.00 . A A . 395 ARG HH11 1 1
13 43928 1 1 24 ARG HH12 H 8.960 28.248 5.232 1.00 . A A . 395 ARG HH12 1 1
13 43929 1 1 24 ARG HH21 H 7.903 31.524 5.921 1.00 . A A . 395 ARG HH21 1 1
13 43930 1 1 24 ARG HH22 H 7.420 29.852 5.761 1.00 . A A . 395 ARG HH22 1 1
13 43931 1 1 24 ARG N N 12.493 29.399 9.104 1.00 . A A . 395 ARG N 1 1
13 43932 1 1 24 ARG NE N 10.329 31.174 5.378 1.00 . A A . 395 ARG NE 1 1
13 43933 1 1 24 ARG NH1 N 9.678 28.955 5.162 1.00 . A A . 395 ARG NH1 1 1
13 43934 1 1 24 ARG NH2 N 8.138 30.562 5.724 1.00 . A A . 395 ARG NH2 1 1
13 43935 1 1 24 ARG O O 14.851 29.212 6.557 1.00 . A A . 395 ARG O 1 1
13 43936 1 1 25 VAL C C 17.301 29.050 8.581 1.00 . A A . 396 VAL C 1 1
13 43937 1 1 25 VAL CA C 16.606 30.387 8.358 1.00 . A A . 396 VAL CA 1 1
13 43938 1 1 25 VAL CB C 17.152 31.489 9.275 1.00 . A A . 396 VAL CB 1 1
13 43939 1 1 25 VAL CG1 C 17.265 31.039 10.733 1.00 . A A . 396 VAL CG1 1 1
13 43940 1 1 25 VAL CG2 C 18.539 31.918 8.807 1.00 . A A . 396 VAL CG2 1 1
13 43941 1 1 25 VAL H H 14.735 30.687 9.331 1.00 . A A . 396 VAL H 1 1
13 43942 1 1 25 VAL HA H 16.812 30.690 7.332 1.00 . A A . 396 VAL HA 1 1
13 43943 1 1 25 VAL HB H 16.491 32.354 9.229 1.00 . A A . 396 VAL HB 1 1
13 43944 1 1 25 VAL HG11 H 17.999 30.238 10.823 1.00 . A A . 396 VAL HG11 1 1
13 43945 1 1 25 VAL HG12 H 17.589 31.882 11.344 1.00 . A A . 396 VAL HG12 1 1
13 43946 1 1 25 VAL HG13 H 16.296 30.691 11.091 1.00 . A A . 396 VAL HG13 1 1
13 43947 1 1 25 VAL HG21 H 18.918 32.708 9.456 1.00 . A A . 396 VAL HG21 1 1
13 43948 1 1 25 VAL HG22 H 19.217 31.065 8.844 1.00 . A A . 396 VAL HG22 1 1
13 43949 1 1 25 VAL HG23 H 18.479 32.288 7.783 1.00 . A A . 396 VAL HG23 1 1
13 43950 1 1 25 VAL N N 15.160 30.303 8.499 1.00 . A A . 396 VAL N 1 1
13 43951 1 1 25 VAL O O 18.253 28.707 7.881 1.00 . A A . 396 VAL O 1 1
13 43952 1 1 26 PHE C C 17.159 25.985 8.945 1.00 . A A . 397 PHE C 1 1
13 43953 1 1 26 PHE CA C 17.460 27.064 9.977 1.00 . A A . 397 PHE CA 1 1
13 43954 1 1 26 PHE CB C 16.888 26.712 11.348 1.00 . A A . 397 PHE CB 1 1
13 43955 1 1 26 PHE CD1 C 18.955 25.380 11.936 1.00 . A A . 397 PHE CD1 1 1
13 43956 1 1 26 PHE CD2 C 16.818 24.717 12.877 1.00 . A A . 397 PHE CD2 1 1
13 43957 1 1 26 PHE CE1 C 19.577 24.334 12.621 1.00 . A A . 397 PHE CE1 1 1
13 43958 1 1 26 PHE CE2 C 17.440 23.668 13.563 1.00 . A A . 397 PHE CE2 1 1
13 43959 1 1 26 PHE CG C 17.573 25.573 12.064 1.00 . A A . 397 PHE CG 1 1
13 43960 1 1 26 PHE CZ C 18.822 23.479 13.431 1.00 . A A . 397 PHE CZ 1 1
13 43961 1 1 26 PHE H H 15.986 28.578 10.065 1.00 . A A . 397 PHE H 1 1
13 43962 1 1 26 PHE HA H 18.538 27.217 10.037 1.00 . A A . 397 PHE HA 1 1
13 43963 1 1 26 PHE HB2 H 16.965 27.595 11.982 1.00 . A A . 397 PHE HB2 1 1
13 43964 1 1 26 PHE HB3 H 15.833 26.461 11.233 1.00 . A A . 397 PHE HB3 1 1
13 43965 1 1 26 PHE HD1 H 19.548 26.032 11.312 1.00 . A A . 397 PHE HD1 1 1
13 43966 1 1 26 PHE HD2 H 15.755 24.875 12.976 1.00 . A A . 397 PHE HD2 1 1
13 43967 1 1 26 PHE HE1 H 20.642 24.185 12.523 1.00 . A A . 397 PHE HE1 1 1
13 43968 1 1 26 PHE HE2 H 16.862 23.006 14.191 1.00 . A A . 397 PHE HE2 1 1
13 43969 1 1 26 PHE HZ H 19.312 22.668 13.950 1.00 . A A . 397 PHE HZ 1 1
13 43970 1 1 26 PHE N N 16.815 28.292 9.566 1.00 . A A . 397 PHE N 1 1
13 43971 1 1 26 PHE O O 17.992 25.110 8.726 1.00 . A A . 397 PHE O 1 1
13 43972 1 1 27 ASN C C 16.489 25.352 6.010 1.00 . A A . 398 ASN C 1 1
13 43973 1 1 27 ASN CA C 15.654 25.077 7.262 1.00 . A A . 398 ASN CA 1 1
13 43974 1 1 27 ASN CB C 14.159 25.199 6.964 1.00 . A A . 398 ASN CB 1 1
13 43975 1 1 27 ASN CG C 13.686 24.221 5.901 1.00 . A A . 398 ASN CG 1 1
13 43976 1 1 27 ASN H H 15.303 26.740 8.541 1.00 . A A . 398 ASN H 1 1
13 43977 1 1 27 ASN HA H 15.864 24.067 7.615 1.00 . A A . 398 ASN HA 1 1
13 43978 1 1 27 ASN HB2 H 13.594 25.006 7.876 1.00 . A A . 398 ASN HB2 1 1
13 43979 1 1 27 ASN HB3 H 13.947 26.215 6.630 1.00 . A A . 398 ASN HB3 1 1
13 43980 1 1 27 ASN HD21 H 12.433 25.621 5.131 1.00 . A A . 398 ASN HD21 1 1
13 43981 1 1 27 ASN HD22 H 12.418 24.071 4.320 1.00 . A A . 398 ASN HD22 1 1
13 43982 1 1 27 ASN N N 15.984 26.033 8.305 1.00 . A A . 398 ASN N 1 1
13 43983 1 1 27 ASN ND2 N 12.773 24.674 5.048 1.00 . A A . 398 ASN ND2 1 1
13 43984 1 1 27 ASN O O 16.933 24.416 5.340 1.00 . A A . 398 ASN O 1 1
13 43985 1 1 27 ASN OD1 O 14.132 23.077 5.846 1.00 . A A . 398 ASN OD1 1 1
13 43986 1 1 28 VAL C C 18.869 26.410 4.476 1.00 . A A . 399 VAL C 1 1
13 43987 1 1 28 VAL CA C 17.444 26.954 4.467 1.00 . A A . 399 VAL CA 1 1
13 43988 1 1 28 VAL CB C 17.310 28.432 4.076 1.00 . A A . 399 VAL CB 1 1
13 43989 1 1 28 VAL CG1 C 18.534 29.264 4.449 1.00 . A A . 399 VAL CG1 1 1
13 43990 1 1 28 VAL CG2 C 17.144 28.541 2.562 1.00 . A A . 399 VAL CG2 1 1
13 43991 1 1 28 VAL H H 16.372 27.380 6.266 1.00 . A A . 399 VAL H 1 1
13 43992 1 1 28 VAL HA H 16.930 26.402 3.680 1.00 . A A . 399 VAL HA 1 1
13 43993 1 1 28 VAL HB H 16.424 28.851 4.553 1.00 . A A . 399 VAL HB 1 1
13 43994 1 1 28 VAL HG11 H 18.705 29.217 5.525 1.00 . A A . 399 VAL HG11 1 1
13 43995 1 1 28 VAL HG12 H 19.401 28.881 3.913 1.00 . A A . 399 VAL HG12 1 1
13 43996 1 1 28 VAL HG13 H 18.363 30.298 4.152 1.00 . A A . 399 VAL HG13 1 1
13 43997 1 1 28 VAL HG21 H 16.224 28.037 2.268 1.00 . A A . 399 VAL HG21 1 1
13 43998 1 1 28 VAL HG22 H 17.084 29.590 2.273 1.00 . A A . 399 VAL HG22 1 1
13 43999 1 1 28 VAL HG23 H 17.996 28.076 2.064 1.00 . A A . 399 VAL HG23 1 1
13 44000 1 1 28 VAL N N 16.715 26.631 5.682 1.00 . A A . 399 VAL N 1 1
13 44001 1 1 28 VAL O O 19.283 25.793 3.495 1.00 . A A . 399 VAL O 1 1
13 44002 1 1 29 PHE C C 20.842 24.458 6.144 1.00 . A A . 400 PHE C 1 1
13 44003 1 1 29 PHE CA C 20.899 25.925 5.716 1.00 . A A . 400 PHE CA 1 1
13 44004 1 1 29 PHE CB C 22.050 26.756 6.289 1.00 . A A . 400 PHE CB 1 1
13 44005 1 1 29 PHE CD1 C 21.358 27.114 8.687 1.00 . A A . 400 PHE CD1 1 1
13 44006 1 1 29 PHE CD2 C 21.803 29.053 7.294 1.00 . A A . 400 PHE CD2 1 1
13 44007 1 1 29 PHE CE1 C 21.088 27.961 9.768 1.00 . A A . 400 PHE CE1 1 1
13 44008 1 1 29 PHE CE2 C 21.535 29.898 8.378 1.00 . A A . 400 PHE CE2 1 1
13 44009 1 1 29 PHE CG C 21.722 27.661 7.450 1.00 . A A . 400 PHE CG 1 1
13 44010 1 1 29 PHE CZ C 21.176 29.351 9.618 1.00 . A A . 400 PHE CZ 1 1
13 44011 1 1 29 PHE H H 19.313 27.245 6.293 1.00 . A A . 400 PHE H 1 1
13 44012 1 1 29 PHE HA H 21.234 25.812 4.685 1.00 . A A . 400 PHE HA 1 1
13 44013 1 1 29 PHE HB2 H 22.856 26.083 6.585 1.00 . A A . 400 PHE HB2 1 1
13 44014 1 1 29 PHE HB3 H 22.436 27.384 5.486 1.00 . A A . 400 PHE HB3 1 1
13 44015 1 1 29 PHE HD1 H 21.288 26.043 8.806 1.00 . A A . 400 PHE HD1 1 1
13 44016 1 1 29 PHE HD2 H 22.073 29.477 6.338 1.00 . A A . 400 PHE HD2 1 1
13 44017 1 1 29 PHE HE1 H 20.814 27.536 10.723 1.00 . A A . 400 PHE HE1 1 1
13 44018 1 1 29 PHE HE2 H 21.605 30.970 8.259 1.00 . A A . 400 PHE HE2 1 1
13 44019 1 1 29 PHE HZ H 20.971 30.002 10.454 1.00 . A A . 400 PHE HZ 1 1
13 44020 1 1 29 PHE N N 19.627 26.625 5.560 1.00 . A A . 400 PHE N 1 1
13 44021 1 1 29 PHE O O 21.853 23.761 6.074 1.00 . A A . 400 PHE O 1 1
13 44022 1 1 30 CYS C C 19.614 21.746 5.613 1.00 . A A . 401 CYS C 1 1
13 44023 1 1 30 CYS CA C 19.508 22.558 6.899 1.00 . A A . 401 CYS CA 1 1
13 44024 1 1 30 CYS CB C 18.155 22.321 7.579 1.00 . A A . 401 CYS CB 1 1
13 44025 1 1 30 CYS H H 18.882 24.588 6.699 1.00 . A A . 401 CYS H 1 1
13 44026 1 1 30 CYS HA H 20.308 22.256 7.575 1.00 . A A . 401 CYS HA 1 1
13 44027 1 1 30 CYS HB2 H 18.135 22.848 8.533 1.00 . A A . 401 CYS HB2 1 1
13 44028 1 1 30 CYS HB3 H 17.354 22.684 6.936 1.00 . A A . 401 CYS HB3 1 1
13 44029 1 1 30 CYS HG H 17.767 20.191 6.612 1.00 . A A . 401 CYS HG 1 1
13 44030 1 1 30 CYS N N 19.676 23.973 6.585 1.00 . A A . 401 CYS N 1 1
13 44031 1 1 30 CYS O O 19.956 20.566 5.633 1.00 . A A . 401 CYS O 1 1
13 44032 1 1 30 CYS SG S 17.909 20.552 7.891 1.00 . A A . 401 CYS SG 1 1
13 44033 1 1 31 LEU C C 20.914 21.231 3.017 1.00 . A A . 402 LEU C 1 1
13 44034 1 1 31 LEU CA C 19.504 21.824 3.164 1.00 . A A . 402 LEU CA 1 1
13 44035 1 1 31 LEU CB C 19.285 22.973 2.174 1.00 . A A . 402 LEU CB 1 1
13 44036 1 1 31 LEU CD1 C 19.864 21.674 0.061 1.00 . A A . 402 LEU CD1 1 1
13 44037 1 1 31 LEU CD2 C 17.487 21.899 0.813 1.00 . A A . 402 LEU CD2 1 1
13 44038 1 1 31 LEU CG C 18.854 22.576 0.763 1.00 . A A . 402 LEU CG 1 1
13 44039 1 1 31 LEU H H 18.936 23.330 4.552 1.00 . A A . 402 LEU H 1 1
13 44040 1 1 31 LEU HA H 18.758 21.045 3.008 1.00 . A A . 402 LEU HA 1 1
13 44041 1 1 31 LEU HB2 H 18.499 23.615 2.572 1.00 . A A . 402 LEU HB2 1 1
13 44042 1 1 31 LEU HB3 H 20.195 23.568 2.112 1.00 . A A . 402 LEU HB3 1 1
13 44043 1 1 31 LEU HD11 H 19.626 21.628 -1.002 1.00 . A A . 402 LEU HD11 1 1
13 44044 1 1 31 LEU HD12 H 20.868 22.083 0.181 1.00 . A A . 402 LEU HD12 1 1
13 44045 1 1 31 LEU HD13 H 19.815 20.668 0.476 1.00 . A A . 402 LEU HD13 1 1
13 44046 1 1 31 LEU HD21 H 16.800 22.517 1.391 1.00 . A A . 402 LEU HD21 1 1
13 44047 1 1 31 LEU HD22 H 17.097 21.795 -0.201 1.00 . A A . 402 LEU HD22 1 1
13 44048 1 1 31 LEU HD23 H 17.567 20.912 1.269 1.00 . A A . 402 LEU HD23 1 1
13 44049 1 1 31 LEU HG H 18.765 23.495 0.185 1.00 . A A . 402 LEU HG 1 1
13 44050 1 1 31 LEU N N 19.317 22.396 4.486 1.00 . A A . 402 LEU N 1 1
13 44051 1 1 31 LEU O O 21.093 20.194 2.379 1.00 . A A . 402 LEU O 1 1
13 44052 1 1 32 TYR C C 23.831 20.341 4.350 1.00 . A A . 403 TYR C 1 1
13 44053 1 1 32 TYR CA C 23.313 21.497 3.488 1.00 . A A . 403 TYR CA 1 1
13 44054 1 1 32 TYR CB C 24.227 22.720 3.568 1.00 . A A . 403 TYR CB 1 1
13 44055 1 1 32 TYR CD1 C 23.282 24.549 2.107 1.00 . A A . 403 TYR CD1 1 1
13 44056 1 1 32 TYR CD2 C 25.265 23.362 1.351 1.00 . A A . 403 TYR CD2 1 1
13 44057 1 1 32 TYR CE1 C 23.315 25.345 0.952 1.00 . A A . 403 TYR CE1 1 1
13 44058 1 1 32 TYR CE2 C 25.311 24.157 0.198 1.00 . A A . 403 TYR CE2 1 1
13 44059 1 1 32 TYR CG C 24.259 23.563 2.311 1.00 . A A . 403 TYR CG 1 1
13 44060 1 1 32 TYR CZ C 24.332 25.150 -0.007 1.00 . A A . 403 TYR CZ 1 1
13 44061 1 1 32 TYR H H 21.699 22.712 4.157 1.00 . A A . 403 TYR H 1 1
13 44062 1 1 32 TYR HA H 23.419 21.130 2.467 1.00 . A A . 403 TYR HA 1 1
13 44063 1 1 32 TYR HB2 H 23.926 23.339 4.414 1.00 . A A . 403 TYR HB2 1 1
13 44064 1 1 32 TYR HB3 H 25.244 22.376 3.756 1.00 . A A . 403 TYR HB3 1 1
13 44065 1 1 32 TYR HD1 H 22.504 24.699 2.841 1.00 . A A . 403 TYR HD1 1 1
13 44066 1 1 32 TYR HD2 H 26.010 22.595 1.503 1.00 . A A . 403 TYR HD2 1 1
13 44067 1 1 32 TYR HE1 H 22.565 26.105 0.796 1.00 . A A . 403 TYR HE1 1 1
13 44068 1 1 32 TYR HE2 H 26.095 24.016 -0.530 1.00 . A A . 403 TYR HE2 1 1
13 44069 1 1 32 TYR HH H 23.643 26.550 -1.169 1.00 . A A . 403 TYR HH 1 1
13 44070 1 1 32 TYR N N 21.915 21.892 3.610 1.00 . A A . 403 TYR N 1 1
13 44071 1 1 32 TYR O O 24.909 19.817 4.072 1.00 . A A . 403 TYR O 1 1
13 44072 1 1 32 TYR OH O 24.368 25.923 -1.129 1.00 . A A . 403 TYR OH 1 1
13 44073 1 1 33 GLY C C 22.671 18.654 7.482 1.00 . A A . 404 GLY C 1 1
13 44074 1 1 33 GLY CA C 23.570 18.866 6.268 1.00 . A A . 404 GLY CA 1 1
13 44075 1 1 33 GLY H H 22.199 20.349 5.583 1.00 . A A . 404 GLY H 1 1
13 44076 1 1 33 GLY HA2 H 23.626 17.932 5.707 1.00 . A A . 404 GLY HA2 1 1
13 44077 1 1 33 GLY HA3 H 24.572 19.114 6.617 1.00 . A A . 404 GLY HA3 1 1
13 44078 1 1 33 GLY N N 23.096 19.928 5.388 1.00 . A A . 404 GLY N 1 1
13 44079 1 1 33 GLY O O 21.613 19.268 7.595 1.00 . A A . 404 GLY O 1 1
13 44080 1 1 34 ASN C C 22.336 18.570 10.607 1.00 . A A . 405 ASN C 1 1
13 44081 1 1 34 ASN CA C 22.316 17.441 9.582 1.00 . A A . 405 ASN CA 1 1
13 44082 1 1 34 ASN CB C 22.844 16.143 10.201 1.00 . A A . 405 ASN CB 1 1
13 44083 1 1 34 ASN CG C 22.684 14.948 9.272 1.00 . A A . 405 ASN CG 1 1
13 44084 1 1 34 ASN H H 23.986 17.315 8.268 1.00 . A A . 405 ASN H 1 1
13 44085 1 1 34 ASN HA H 21.281 17.278 9.275 1.00 . A A . 405 ASN HA 1 1
13 44086 1 1 34 ASN HB2 H 23.898 16.263 10.450 1.00 . A A . 405 ASN HB2 1 1
13 44087 1 1 34 ASN HB3 H 22.299 15.938 11.123 1.00 . A A . 405 ASN HB3 1 1
13 44088 1 1 34 ASN HD21 H 23.792 13.776 10.510 1.00 . A A . 405 ASN HD21 1 1
13 44089 1 1 34 ASN HD22 H 23.188 12.992 9.064 1.00 . A A . 405 ASN HD22 1 1
13 44090 1 1 34 ASN N N 23.096 17.774 8.396 1.00 . A A . 405 ASN N 1 1
13 44091 1 1 34 ASN ND2 N 23.269 13.814 9.646 1.00 . A A . 405 ASN ND2 1 1
13 44092 1 1 34 ASN O O 23.403 19.017 11.028 1.00 . A A . 405 ASN O 1 1
13 44093 1 1 34 ASN OD1 O 22.042 15.036 8.231 1.00 . A A . 405 ASN OD1 1 1
13 44094 1 1 35 VAL C C 20.285 19.601 13.290 1.00 . A A . 406 VAL C 1 1
13 44095 1 1 35 VAL CA C 20.962 20.074 12.005 1.00 . A A . 406 VAL CA 1 1
13 44096 1 1 35 VAL CB C 20.314 21.314 11.392 1.00 . A A . 406 VAL CB 1 1
13 44097 1 1 35 VAL CG1 C 20.823 21.584 9.979 1.00 . A A . 406 VAL CG1 1 1
13 44098 1 1 35 VAL CG2 C 18.796 21.179 11.354 1.00 . A A . 406 VAL CG2 1 1
13 44099 1 1 35 VAL H H 20.310 18.636 10.598 1.00 . A A . 406 VAL H 1 1
13 44100 1 1 35 VAL HA H 21.962 20.391 12.301 1.00 . A A . 406 VAL HA 1 1
13 44101 1 1 35 VAL HB H 20.577 22.164 12.023 1.00 . A A . 406 VAL HB 1 1
13 44102 1 1 35 VAL HG11 H 20.456 20.814 9.301 1.00 . A A . 406 VAL HG11 1 1
13 44103 1 1 35 VAL HG12 H 20.462 22.560 9.654 1.00 . A A . 406 VAL HG12 1 1
13 44104 1 1 35 VAL HG13 H 21.913 21.578 9.977 1.00 . A A . 406 VAL HG13 1 1
13 44105 1 1 35 VAL HG21 H 18.357 22.083 10.932 1.00 . A A . 406 VAL HG21 1 1
13 44106 1 1 35 VAL HG22 H 18.516 20.322 10.742 1.00 . A A . 406 VAL HG22 1 1
13 44107 1 1 35 VAL HG23 H 18.421 21.036 12.368 1.00 . A A . 406 VAL HG23 1 1
13 44108 1 1 35 VAL N N 21.146 19.029 11.005 1.00 . A A . 406 VAL N 1 1
13 44109 1 1 35 VAL O O 19.707 18.515 13.323 1.00 . A A . 406 VAL O 1 1
13 44110 1 1 36 GLU C C 18.813 21.160 16.174 1.00 . A A . 407 GLU C 1 1
13 44111 1 1 36 GLU CA C 19.763 20.082 15.642 1.00 . A A . 407 GLU CA 1 1
13 44112 1 1 36 GLU CB C 20.877 19.809 16.659 1.00 . A A . 407 GLU CB 1 1
13 44113 1 1 36 GLU CD C 21.124 17.318 16.139 1.00 . A A . 407 GLU CD 1 1
13 44114 1 1 36 GLU CG C 21.818 18.679 16.223 1.00 . A A . 407 GLU CG 1 1
13 44115 1 1 36 GLU H H 20.831 21.302 14.265 1.00 . A A . 407 GLU H 1 1
13 44116 1 1 36 GLU HA H 19.176 19.170 15.531 1.00 . A A . 407 GLU HA 1 1
13 44117 1 1 36 GLU HB2 H 21.465 20.717 16.787 1.00 . A A . 407 GLU HB2 1 1
13 44118 1 1 36 GLU HB3 H 20.432 19.553 17.619 1.00 . A A . 407 GLU HB3 1 1
13 44119 1 1 36 GLU HG2 H 22.252 18.923 15.253 1.00 . A A . 407 GLU HG2 1 1
13 44120 1 1 36 GLU HG3 H 22.627 18.608 16.949 1.00 . A A . 407 GLU HG3 1 1
13 44121 1 1 36 GLU N N 20.352 20.418 14.350 1.00 . A A . 407 GLU N 1 1
13 44122 1 1 36 GLU O O 17.638 20.870 16.393 1.00 . A A . 407 GLU O 1 1
13 44123 1 1 36 GLU OE1 O 19.985 17.196 16.641 1.00 . A A . 407 GLU OE1 1 1
13 44124 1 1 36 GLU OE2 O 21.752 16.400 15.566 1.00 . A A . 407 GLU OE2 1 1
13 44125 1 1 37 LYS C C 18.792 24.842 16.491 1.00 . A A . 408 LYS C 1 1
13 44126 1 1 37 LYS CA C 18.491 23.443 17.029 1.00 . A A . 408 LYS CA 1 1
13 44127 1 1 37 LYS CB C 18.757 23.436 18.538 1.00 . A A . 408 LYS CB 1 1
13 44128 1 1 37 LYS CD C 18.804 22.193 20.684 1.00 . A A . 408 LYS CD 1 1
13 44129 1 1 37 LYS CE C 18.610 20.851 21.388 1.00 . A A . 408 LYS CE 1 1
13 44130 1 1 37 LYS CG C 18.498 22.079 19.192 1.00 . A A . 408 LYS CG 1 1
13 44131 1 1 37 LYS H H 20.235 22.623 16.107 1.00 . A A . 408 LYS H 1 1
13 44132 1 1 37 LYS HA H 17.433 23.238 16.865 1.00 . A A . 408 LYS HA 1 1
13 44133 1 1 37 LYS HB2 H 19.797 23.714 18.713 1.00 . A A . 408 LYS HB2 1 1
13 44134 1 1 37 LYS HB3 H 18.117 24.183 19.010 1.00 . A A . 408 LYS HB3 1 1
13 44135 1 1 37 LYS HD2 H 19.838 22.512 20.816 1.00 . A A . 408 LYS HD2 1 1
13 44136 1 1 37 LYS HD3 H 18.147 22.934 21.139 1.00 . A A . 408 LYS HD3 1 1
13 44137 1 1 37 LYS HE2 H 19.268 20.112 20.932 1.00 . A A . 408 LYS HE2 1 1
13 44138 1 1 37 LYS HE3 H 18.890 20.971 22.434 1.00 . A A . 408 LYS HE3 1 1
13 44139 1 1 37 LYS HG2 H 17.457 21.796 19.042 1.00 . A A . 408 LYS HG2 1 1
13 44140 1 1 37 LYS HG3 H 19.153 21.327 18.753 1.00 . A A . 408 LYS HG3 1 1
13 44141 1 1 37 LYS HZ1 H 16.590 21.096 21.672 1.00 . A A . 408 LYS HZ1 1 1
13 44142 1 1 37 LYS HZ2 H 16.959 20.212 20.340 1.00 . A A . 408 LYS HZ2 1 1
13 44143 1 1 37 LYS HZ3 H 17.094 19.537 21.827 1.00 . A A . 408 LYS HZ3 1 1
13 44144 1 1 37 LYS N N 19.290 22.398 16.384 1.00 . A A . 408 LYS N 1 1
13 44145 1 1 37 LYS NZ N 17.211 20.391 21.301 1.00 . A A . 408 LYS NZ 1 1
13 44146 1 1 37 LYS O O 19.791 25.049 15.807 1.00 . A A . 408 LYS O 1 1
13 44147 1 1 38 VAL C C 17.416 28.075 17.551 1.00 . A A . 409 VAL C 1 1
13 44148 1 1 38 VAL CA C 18.078 27.216 16.473 1.00 . A A . 409 VAL CA 1 1
13 44149 1 1 38 VAL CB C 17.475 27.490 15.090 1.00 . A A . 409 VAL CB 1 1
13 44150 1 1 38 VAL CG1 C 15.999 27.097 15.042 1.00 . A A . 409 VAL CG1 1 1
13 44151 1 1 38 VAL CG2 C 17.567 28.974 14.728 1.00 . A A . 409 VAL CG2 1 1
13 44152 1 1 38 VAL H H 17.088 25.547 17.330 1.00 . A A . 409 VAL H 1 1
13 44153 1 1 38 VAL HA H 19.141 27.455 16.445 1.00 . A A . 409 VAL HA 1 1
13 44154 1 1 38 VAL HB H 18.025 26.914 14.347 1.00 . A A . 409 VAL HB 1 1
13 44155 1 1 38 VAL HG11 H 15.436 27.667 15.780 1.00 . A A . 409 VAL HG11 1 1
13 44156 1 1 38 VAL HG12 H 15.599 27.305 14.049 1.00 . A A . 409 VAL HG12 1 1
13 44157 1 1 38 VAL HG13 H 15.895 26.031 15.248 1.00 . A A . 409 VAL HG13 1 1
13 44158 1 1 38 VAL HG21 H 16.947 29.564 15.404 1.00 . A A . 409 VAL HG21 1 1
13 44159 1 1 38 VAL HG22 H 18.603 29.307 14.797 1.00 . A A . 409 VAL HG22 1 1
13 44160 1 1 38 VAL HG23 H 17.213 29.122 13.709 1.00 . A A . 409 VAL HG23 1 1
13 44161 1 1 38 VAL N N 17.918 25.803 16.814 1.00 . A A . 409 VAL N 1 1
13 44162 1 1 38 VAL O O 16.425 27.665 18.155 1.00 . A A . 409 VAL O 1 1
13 44163 1 1 39 LYS C C 17.869 31.631 18.494 1.00 . A A . 410 LYS C 1 1
13 44164 1 1 39 LYS CA C 17.447 30.194 18.799 1.00 . A A . 410 LYS CA 1 1
13 44165 1 1 39 LYS CB C 17.961 29.750 20.171 1.00 . A A . 410 LYS CB 1 1
13 44166 1 1 39 LYS CD C 17.930 30.082 22.630 1.00 . A A . 410 LYS CD 1 1
13 44167 1 1 39 LYS CE C 17.511 30.968 23.805 1.00 . A A . 410 LYS CE 1 1
13 44168 1 1 39 LYS CG C 17.518 30.692 21.290 1.00 . A A . 410 LYS CG 1 1
13 44169 1 1 39 LYS H H 18.775 29.560 17.266 1.00 . A A . 410 LYS H 1 1
13 44170 1 1 39 LYS HA H 16.358 30.145 18.798 1.00 . A A . 410 LYS HA 1 1
13 44171 1 1 39 LYS HB2 H 17.585 28.749 20.380 1.00 . A A . 410 LYS HB2 1 1
13 44172 1 1 39 LYS HB3 H 19.050 29.713 20.150 1.00 . A A . 410 LYS HB3 1 1
13 44173 1 1 39 LYS HD2 H 17.451 29.109 22.737 1.00 . A A . 410 LYS HD2 1 1
13 44174 1 1 39 LYS HD3 H 19.010 29.944 22.648 1.00 . A A . 410 LYS HD3 1 1
13 44175 1 1 39 LYS HE2 H 16.439 31.156 23.745 1.00 . A A . 410 LYS HE2 1 1
13 44176 1 1 39 LYS HE3 H 17.718 30.434 24.732 1.00 . A A . 410 LYS HE3 1 1
13 44177 1 1 39 LYS HG2 H 17.994 31.664 21.164 1.00 . A A . 410 LYS HG2 1 1
13 44178 1 1 39 LYS HG3 H 16.435 30.808 21.262 1.00 . A A . 410 LYS HG3 1 1
13 44179 1 1 39 LYS HZ1 H 19.231 32.080 23.885 1.00 . A A . 410 LYS HZ1 1 1
13 44180 1 1 39 LYS HZ2 H 18.043 32.772 22.972 1.00 . A A . 410 LYS HZ2 1 1
13 44181 1 1 39 LYS HZ3 H 17.955 32.795 24.618 1.00 . A A . 410 LYS HZ3 1 1
13 44182 1 1 39 LYS N N 17.963 29.273 17.795 1.00 . A A . 410 LYS N 1 1
13 44183 1 1 39 LYS NZ N 18.238 32.251 23.816 1.00 . A A . 410 LYS NZ 1 1
13 44184 1 1 39 LYS O O 19.054 31.909 18.327 1.00 . A A . 410 LYS O 1 1
13 44185 1 1 40 PHE C C 17.778 34.816 19.210 1.00 . A A . 411 PHE C 1 1
13 44186 1 1 40 PHE CA C 17.157 33.954 18.107 1.00 . A A . 411 PHE CA 1 1
13 44187 1 1 40 PHE CB C 15.940 34.608 17.443 1.00 . A A . 411 PHE CB 1 1
13 44188 1 1 40 PHE CD1 C 16.015 33.100 15.398 1.00 . A A . 411 PHE CD1 1 1
13 44189 1 1 40 PHE CD2 C 15.508 35.450 15.105 1.00 . A A . 411 PHE CD2 1 1
13 44190 1 1 40 PHE CE1 C 15.918 32.908 14.013 1.00 . A A . 411 PHE CE1 1 1
13 44191 1 1 40 PHE CE2 C 15.399 35.257 13.720 1.00 . A A . 411 PHE CE2 1 1
13 44192 1 1 40 PHE CG C 15.819 34.374 15.949 1.00 . A A . 411 PHE CG 1 1
13 44193 1 1 40 PHE CZ C 15.606 33.984 13.172 1.00 . A A . 411 PHE CZ 1 1
13 44194 1 1 40 PHE H H 15.947 32.270 18.588 1.00 . A A . 411 PHE H 1 1
13 44195 1 1 40 PHE HA H 17.918 33.940 17.328 1.00 . A A . 411 PHE HA 1 1
13 44196 1 1 40 PHE HB2 H 15.034 34.258 17.935 1.00 . A A . 411 PHE HB2 1 1
13 44197 1 1 40 PHE HB3 H 16.011 35.685 17.598 1.00 . A A . 411 PHE HB3 1 1
13 44198 1 1 40 PHE HD1 H 16.244 32.257 16.033 1.00 . A A . 411 PHE HD1 1 1
13 44199 1 1 40 PHE HD2 H 15.352 36.434 15.522 1.00 . A A . 411 PHE HD2 1 1
13 44200 1 1 40 PHE HE1 H 16.087 31.929 13.590 1.00 . A A . 411 PHE HE1 1 1
13 44201 1 1 40 PHE HE2 H 15.159 36.088 13.075 1.00 . A A . 411 PHE HE2 1 1
13 44202 1 1 40 PHE HZ H 15.527 33.832 12.106 1.00 . A A . 411 PHE HZ 1 1
13 44203 1 1 40 PHE N N 16.902 32.552 18.422 1.00 . A A . 411 PHE N 1 1
13 44204 1 1 40 PHE O O 17.617 34.527 20.396 1.00 . A A . 411 PHE O 1 1
13 44205 1 1 41 MET C C 18.042 37.932 20.067 1.00 . A A . 412 MET C 1 1
13 44206 1 1 41 MET CA C 19.063 36.845 19.738 1.00 . A A . 412 MET CA 1 1
13 44207 1 1 41 MET CB C 20.287 37.523 19.112 1.00 . A A . 412 MET CB 1 1
13 44208 1 1 41 MET CE C 21.289 34.230 20.192 1.00 . A A . 412 MET CE 1 1
13 44209 1 1 41 MET CG C 21.460 36.585 18.821 1.00 . A A . 412 MET CG 1 1
13 44210 1 1 41 MET H H 18.632 36.033 17.826 1.00 . A A . 412 MET H 1 1
13 44211 1 1 41 MET HA H 19.362 36.345 20.659 1.00 . A A . 412 MET HA 1 1
13 44212 1 1 41 MET HB2 H 19.979 37.994 18.179 1.00 . A A . 412 MET HB2 1 1
13 44213 1 1 41 MET HB3 H 20.634 38.304 19.788 1.00 . A A . 412 MET HB3 1 1
13 44214 1 1 41 MET HE1 H 20.226 34.406 20.356 1.00 . A A . 412 MET HE1 1 1
13 44215 1 1 41 MET HE2 H 21.435 33.789 19.206 1.00 . A A . 412 MET HE2 1 1
13 44216 1 1 41 MET HE3 H 21.671 33.553 20.956 1.00 . A A . 412 MET HE3 1 1
13 44217 1 1 41 MET HG2 H 21.141 35.816 18.118 1.00 . A A . 412 MET HG2 1 1
13 44218 1 1 41 MET HG3 H 22.242 37.175 18.342 1.00 . A A . 412 MET HG3 1 1
13 44219 1 1 41 MET N N 18.490 35.876 18.814 1.00 . A A . 412 MET N 1 1
13 44220 1 1 41 MET O O 17.621 38.672 19.181 1.00 . A A . 412 MET O 1 1
13 44221 1 1 41 MET SD S 22.189 35.792 20.273 1.00 . A A . 412 MET SD 1 1
13 44222 1 1 42 LYS C C 17.637 40.412 22.025 1.00 . A A . 413 LYS C 1 1
13 44223 1 1 42 LYS CA C 16.808 39.146 21.797 1.00 . A A . 413 LYS CA 1 1
13 44224 1 1 42 LYS CB C 16.058 38.751 23.074 1.00 . A A . 413 LYS CB 1 1
13 44225 1 1 42 LYS CD C 16.270 37.929 25.442 1.00 . A A . 413 LYS CD 1 1
13 44226 1 1 42 LYS CE C 15.908 39.246 26.129 1.00 . A A . 413 LYS CE 1 1
13 44227 1 1 42 LYS CG C 17.001 38.151 24.120 1.00 . A A . 413 LYS CG 1 1
13 44228 1 1 42 LYS H H 17.932 37.342 22.011 1.00 . A A . 413 LYS H 1 1
13 44229 1 1 42 LYS HA H 16.071 39.373 21.026 1.00 . A A . 413 LYS HA 1 1
13 44230 1 1 42 LYS HB2 H 15.568 39.636 23.481 1.00 . A A . 413 LYS HB2 1 1
13 44231 1 1 42 LYS HB3 H 15.289 38.017 22.831 1.00 . A A . 413 LYS HB3 1 1
13 44232 1 1 42 LYS HD2 H 15.364 37.350 25.263 1.00 . A A . 413 LYS HD2 1 1
13 44233 1 1 42 LYS HD3 H 16.923 37.360 26.104 1.00 . A A . 413 LYS HD3 1 1
13 44234 1 1 42 LYS HE2 H 15.253 39.823 25.477 1.00 . A A . 413 LYS HE2 1 1
13 44235 1 1 42 LYS HE3 H 15.375 39.020 27.052 1.00 . A A . 413 LYS HE3 1 1
13 44236 1 1 42 LYS HG2 H 17.371 37.192 23.759 1.00 . A A . 413 LYS HG2 1 1
13 44237 1 1 42 LYS HG3 H 17.852 38.812 24.287 1.00 . A A . 413 LYS HG3 1 1
13 44238 1 1 42 LYS HZ1 H 17.593 40.301 25.600 1.00 . A A . 413 LYS HZ1 1 1
13 44239 1 1 42 LYS HZ2 H 16.850 40.873 26.952 1.00 . A A . 413 LYS HZ2 1 1
13 44240 1 1 42 LYS HZ3 H 17.744 39.492 27.017 1.00 . A A . 413 LYS HZ3 1 1
13 44241 1 1 42 LYS N N 17.643 38.037 21.338 1.00 . A A . 413 LYS N 1 1
13 44242 1 1 42 LYS NZ N 17.112 40.037 26.448 1.00 . A A . 413 LYS NZ 1 1
13 44243 1 1 42 LYS O O 17.078 41.501 22.134 1.00 . A A . 413 LYS O 1 1
13 44244 1 1 43 SER C C 20.330 42.076 21.084 1.00 . A A . 414 SER C 1 1
13 44245 1 1 43 SER CA C 19.861 41.388 22.371 1.00 . A A . 414 SER CA 1 1
13 44246 1 1 43 SER CB C 21.057 40.873 23.177 1.00 . A A . 414 SER CB 1 1
13 44247 1 1 43 SER H H 19.371 39.354 21.981 1.00 . A A . 414 SER H 1 1
13 44248 1 1 43 SER HA H 19.332 42.124 22.976 1.00 . A A . 414 SER HA 1 1
13 44249 1 1 43 SER HB2 H 20.697 40.380 24.079 1.00 . A A . 414 SER HB2 1 1
13 44250 1 1 43 SER HB3 H 21.617 40.152 22.580 1.00 . A A . 414 SER HB3 1 1
13 44251 1 1 43 SER HG H 22.267 42.334 22.743 1.00 . A A . 414 SER HG 1 1
13 44252 1 1 43 SER N N 18.964 40.271 22.104 1.00 . A A . 414 SER N 1 1
13 44253 1 1 43 SER O O 21.005 43.101 21.149 1.00 . A A . 414 SER O 1 1
13 44254 1 1 43 SER OG O 21.909 41.940 23.542 1.00 . A A . 414 SER OG 1 1
13 44255 1 1 44 LYS C C 19.215 42.325 17.736 1.00 . A A . 415 LYS C 1 1
13 44256 1 1 44 LYS CA C 20.426 42.023 18.622 1.00 . A A . 415 LYS CA 1 1
13 44257 1 1 44 LYS CB C 21.348 40.987 17.961 1.00 . A A . 415 LYS CB 1 1
13 44258 1 1 44 LYS CD C 23.440 41.718 19.192 1.00 . A A . 415 LYS CD 1 1
13 44259 1 1 44 LYS CE C 24.561 41.219 20.101 1.00 . A A . 415 LYS CE 1 1
13 44260 1 1 44 LYS CG C 22.508 40.551 18.862 1.00 . A A . 415 LYS CG 1 1
13 44261 1 1 44 LYS H H 19.376 40.709 19.920 1.00 . A A . 415 LYS H 1 1
13 44262 1 1 44 LYS HA H 20.980 42.950 18.770 1.00 . A A . 415 LYS HA 1 1
13 44263 1 1 44 LYS HB2 H 20.753 40.107 17.713 1.00 . A A . 415 LYS HB2 1 1
13 44264 1 1 44 LYS HB3 H 21.753 41.389 17.034 1.00 . A A . 415 LYS HB3 1 1
13 44265 1 1 44 LYS HD2 H 23.863 42.123 18.272 1.00 . A A . 415 LYS HD2 1 1
13 44266 1 1 44 LYS HD3 H 22.886 42.502 19.709 1.00 . A A . 415 LYS HD3 1 1
13 44267 1 1 44 LYS HE2 H 24.120 40.726 20.967 1.00 . A A . 415 LYS HE2 1 1
13 44268 1 1 44 LYS HE3 H 25.165 40.497 19.552 1.00 . A A . 415 LYS HE3 1 1
13 44269 1 1 44 LYS HG2 H 22.118 40.128 19.788 1.00 . A A . 415 LYS HG2 1 1
13 44270 1 1 44 LYS HG3 H 23.081 39.778 18.350 1.00 . A A . 415 LYS HG3 1 1
13 44271 1 1 44 LYS HZ1 H 25.850 42.784 19.766 1.00 . A A . 415 LYS HZ1 1 1
13 44272 1 1 44 LYS HZ2 H 24.878 43.000 21.075 1.00 . A A . 415 LYS HZ2 1 1
13 44273 1 1 44 LYS HZ3 H 26.150 41.961 21.156 1.00 . A A . 415 LYS HZ3 1 1
13 44274 1 1 44 LYS N N 19.979 41.520 19.917 1.00 . A A . 415 LYS N 1 1
13 44275 1 1 44 LYS NZ N 25.422 42.325 20.558 1.00 . A A . 415 LYS NZ 1 1
13 44276 1 1 44 LYS O O 18.157 41.731 17.934 1.00 . A A . 415 LYS O 1 1
13 44277 1 1 45 PRO C C 17.900 42.489 14.904 1.00 . A A . 416 PRO C 1 1
13 44278 1 1 45 PRO CA C 18.271 43.619 15.866 1.00 . A A . 416 PRO CA 1 1
13 44279 1 1 45 PRO CB C 18.801 44.839 15.110 1.00 . A A . 416 PRO CB 1 1
13 44280 1 1 45 PRO CD C 20.562 43.975 16.459 1.00 . A A . 416 PRO CD 1 1
13 44281 1 1 45 PRO CG C 20.310 44.608 15.093 1.00 . A A . 416 PRO CG 1 1
13 44282 1 1 45 PRO HA H 17.389 43.899 16.444 1.00 . A A . 416 PRO HA 1 1
13 44283 1 1 45 PRO HB2 H 18.390 44.907 14.102 1.00 . A A . 416 PRO HB2 1 1
13 44284 1 1 45 PRO HB3 H 18.581 45.741 15.681 1.00 . A A . 416 PRO HB3 1 1
13 44285 1 1 45 PRO HD2 H 21.436 43.326 16.415 1.00 . A A . 416 PRO HD2 1 1
13 44286 1 1 45 PRO HD3 H 20.703 44.756 17.207 1.00 . A A . 416 PRO HD3 1 1
13 44287 1 1 45 PRO HG2 H 20.562 43.895 14.308 1.00 . A A . 416 PRO HG2 1 1
13 44288 1 1 45 PRO HG3 H 20.865 45.538 14.969 1.00 . A A . 416 PRO HG3 1 1
13 44289 1 1 45 PRO N N 19.352 43.235 16.762 1.00 . A A . 416 PRO N 1 1
13 44290 1 1 45 PRO O O 16.824 42.523 14.307 1.00 . A A . 416 PRO O 1 1
13 44291 1 1 46 GLY C C 19.699 39.408 13.847 1.00 . A A . 417 GLY C 1 1
13 44292 1 1 46 GLY CA C 18.504 40.350 13.892 1.00 . A A . 417 GLY CA 1 1
13 44293 1 1 46 GLY H H 19.659 41.523 15.236 1.00 . A A . 417 GLY H 1 1
13 44294 1 1 46 GLY HA2 H 17.635 39.811 14.271 1.00 . A A . 417 GLY HA2 1 1
13 44295 1 1 46 GLY HA3 H 18.286 40.697 12.881 1.00 . A A . 417 GLY HA3 1 1
13 44296 1 1 46 GLY N N 18.775 41.492 14.748 1.00 . A A . 417 GLY N 1 1
13 44297 1 1 46 GLY O O 20.619 39.602 13.054 1.00 . A A . 417 GLY O 1 1
13 44298 1 1 47 ALA C C 20.187 36.131 15.457 1.00 . A A . 418 ALA C 1 1
13 44299 1 1 47 ALA CA C 20.731 37.389 14.787 1.00 . A A . 418 ALA CA 1 1
13 44300 1 1 47 ALA CB C 21.900 37.957 15.589 1.00 . A A . 418 ALA CB 1 1
13 44301 1 1 47 ALA H H 18.893 38.286 15.331 1.00 . A A . 418 ALA H 1 1
13 44302 1 1 47 ALA HA H 21.071 37.130 13.785 1.00 . A A . 418 ALA HA 1 1
13 44303 1 1 47 ALA HB1 H 22.295 38.837 15.081 1.00 . A A . 418 ALA HB1 1 1
13 44304 1 1 47 ALA HB2 H 21.562 38.241 16.586 1.00 . A A . 418 ALA HB2 1 1
13 44305 1 1 47 ALA HB3 H 22.681 37.202 15.675 1.00 . A A . 418 ALA HB3 1 1
13 44306 1 1 47 ALA N N 19.678 38.386 14.702 1.00 . A A . 418 ALA N 1 1
13 44307 1 1 47 ALA O O 19.139 36.182 16.098 1.00 . A A . 418 ALA O 1 1
13 44308 1 1 48 ALA C C 21.551 32.731 16.063 1.00 . A A . 419 ALA C 1 1
13 44309 1 1 48 ALA CA C 20.432 33.761 15.923 1.00 . A A . 419 ALA CA 1 1
13 44310 1 1 48 ALA CB C 19.307 33.172 15.073 1.00 . A A . 419 ALA CB 1 1
13 44311 1 1 48 ALA H H 21.742 34.998 14.782 1.00 . A A . 419 ALA H 1 1
13 44312 1 1 48 ALA HA H 20.043 33.980 16.918 1.00 . A A . 419 ALA HA 1 1
13 44313 1 1 48 ALA HB1 H 18.924 32.269 15.548 1.00 . A A . 419 ALA HB1 1 1
13 44314 1 1 48 ALA HB2 H 18.500 33.898 14.974 1.00 . A A . 419 ALA HB2 1 1
13 44315 1 1 48 ALA HB3 H 19.686 32.922 14.082 1.00 . A A . 419 ALA HB3 1 1
13 44316 1 1 48 ALA N N 20.884 35.001 15.316 1.00 . A A . 419 ALA N 1 1
13 44317 1 1 48 ALA O O 22.415 32.612 15.195 1.00 . A A . 419 ALA O 1 1
13 44318 1 1 49 MET C C 21.726 29.623 16.684 1.00 . A A . 420 MET C 1 1
13 44319 1 1 49 MET CA C 22.362 30.823 17.375 1.00 . A A . 420 MET CA 1 1
13 44320 1 1 49 MET CB C 22.542 30.542 18.865 1.00 . A A . 420 MET CB 1 1
13 44321 1 1 49 MET CE C 24.141 29.814 21.533 1.00 . A A . 420 MET CE 1 1
13 44322 1 1 49 MET CG C 23.456 31.584 19.508 1.00 . A A . 420 MET CG 1 1
13 44323 1 1 49 MET H H 20.847 32.207 17.893 1.00 . A A . 420 MET H 1 1
13 44324 1 1 49 MET HA H 23.339 31.003 16.928 1.00 . A A . 420 MET HA 1 1
13 44325 1 1 49 MET HB2 H 21.568 30.557 19.354 1.00 . A A . 420 MET HB2 1 1
13 44326 1 1 49 MET HB3 H 22.989 29.556 18.993 1.00 . A A . 420 MET HB3 1 1
13 44327 1 1 49 MET HE1 H 25.079 29.696 20.989 1.00 . A A . 420 MET HE1 1 1
13 44328 1 1 49 MET HE2 H 24.306 29.620 22.593 1.00 . A A . 420 MET HE2 1 1
13 44329 1 1 49 MET HE3 H 23.405 29.108 21.149 1.00 . A A . 420 MET HE3 1 1
13 44330 1 1 49 MET HG2 H 24.463 31.455 19.112 1.00 . A A . 420 MET HG2 1 1
13 44331 1 1 49 MET HG3 H 23.107 32.578 19.227 1.00 . A A . 420 MET HG3 1 1
13 44332 1 1 49 MET N N 21.516 31.985 17.169 1.00 . A A . 420 MET N 1 1
13 44333 1 1 49 MET O O 20.506 29.558 16.538 1.00 . A A . 420 MET O 1 1
13 44334 1 1 49 MET SD S 23.530 31.505 21.319 1.00 . A A . 420 MET SD 1 1
13 44335 1 1 50 VAL C C 23.050 26.363 15.957 1.00 . A A . 421 VAL C 1 1
13 44336 1 1 50 VAL CA C 22.118 27.491 15.533 1.00 . A A . 421 VAL CA 1 1
13 44337 1 1 50 VAL CB C 22.248 27.780 14.034 1.00 . A A . 421 VAL CB 1 1
13 44338 1 1 50 VAL CG1 C 22.298 26.493 13.217 1.00 . A A . 421 VAL CG1 1 1
13 44339 1 1 50 VAL CG2 C 21.074 28.627 13.534 1.00 . A A . 421 VAL CG2 1 1
13 44340 1 1 50 VAL H H 23.547 28.766 16.435 1.00 . A A . 421 VAL H 1 1
13 44341 1 1 50 VAL HA H 21.089 27.232 15.783 1.00 . A A . 421 VAL HA 1 1
13 44342 1 1 50 VAL HB H 23.176 28.324 13.861 1.00 . A A . 421 VAL HB 1 1
13 44343 1 1 50 VAL HG11 H 22.293 26.730 12.153 1.00 . A A . 421 VAL HG11 1 1
13 44344 1 1 50 VAL HG12 H 23.210 25.941 13.444 1.00 . A A . 421 VAL HG12 1 1
13 44345 1 1 50 VAL HG13 H 21.426 25.886 13.458 1.00 . A A . 421 VAL HG13 1 1
13 44346 1 1 50 VAL HG21 H 20.142 28.078 13.669 1.00 . A A . 421 VAL HG21 1 1
13 44347 1 1 50 VAL HG22 H 21.035 29.569 14.083 1.00 . A A . 421 VAL HG22 1 1
13 44348 1 1 50 VAL HG23 H 21.205 28.850 12.475 1.00 . A A . 421 VAL HG23 1 1
13 44349 1 1 50 VAL N N 22.557 28.673 16.261 1.00 . A A . 421 VAL N 1 1
13 44350 1 1 50 VAL O O 24.184 26.618 16.349 1.00 . A A . 421 VAL O 1 1
13 44351 1 1 51 GLU C C 23.239 22.878 15.155 1.00 . A A . 422 GLU C 1 1
13 44352 1 1 51 GLU CA C 23.421 23.965 16.207 1.00 . A A . 422 GLU CA 1 1
13 44353 1 1 51 GLU CB C 23.137 23.485 17.633 1.00 . A A . 422 GLU CB 1 1
13 44354 1 1 51 GLU CD C 23.931 21.908 19.456 1.00 . A A . 422 GLU CD 1 1
13 44355 1 1 51 GLU CG C 23.994 22.266 17.973 1.00 . A A . 422 GLU CG 1 1
13 44356 1 1 51 GLU H H 21.637 24.946 15.594 1.00 . A A . 422 GLU H 1 1
13 44357 1 1 51 GLU HA H 24.466 24.276 16.175 1.00 . A A . 422 GLU HA 1 1
13 44358 1 1 51 GLU HB2 H 23.370 24.298 18.321 1.00 . A A . 422 GLU HB2 1 1
13 44359 1 1 51 GLU HB3 H 22.084 23.225 17.731 1.00 . A A . 422 GLU HB3 1 1
13 44360 1 1 51 GLU HG2 H 23.663 21.413 17.380 1.00 . A A . 422 GLU HG2 1 1
13 44361 1 1 51 GLU HG3 H 25.031 22.486 17.717 1.00 . A A . 422 GLU HG3 1 1
13 44362 1 1 51 GLU N N 22.589 25.113 15.885 1.00 . A A . 422 GLU N 1 1
13 44363 1 1 51 GLU O O 22.111 22.553 14.776 1.00 . A A . 422 GLU O 1 1
13 44364 1 1 51 GLU OE1 O 23.370 22.709 20.236 1.00 . A A . 422 GLU OE1 1 1
13 44365 1 1 51 GLU OE2 O 24.452 20.825 19.802 1.00 . A A . 422 GLU OE2 1 1
13 44366 1 1 52 MET C C 25.575 20.440 13.735 1.00 . A A . 423 MET C 1 1
13 44367 1 1 52 MET CA C 24.400 21.398 13.561 1.00 . A A . 423 MET CA 1 1
13 44368 1 1 52 MET CB C 24.601 22.198 12.263 1.00 . A A . 423 MET CB 1 1
13 44369 1 1 52 MET CE C 24.096 23.555 9.322 1.00 . A A . 423 MET CE 1 1
13 44370 1 1 52 MET CG C 23.562 23.302 12.050 1.00 . A A . 423 MET CG 1 1
13 44371 1 1 52 MET H H 25.240 22.554 15.114 1.00 . A A . 423 MET H 1 1
13 44372 1 1 52 MET HA H 23.472 20.828 13.508 1.00 . A A . 423 MET HA 1 1
13 44373 1 1 52 MET HB2 H 25.585 22.664 12.305 1.00 . A A . 423 MET HB2 1 1
13 44374 1 1 52 MET HB3 H 24.579 21.514 11.414 1.00 . A A . 423 MET HB3 1 1
13 44375 1 1 52 MET HE1 H 24.353 24.188 8.473 1.00 . A A . 423 MET HE1 1 1
13 44376 1 1 52 MET HE2 H 24.860 22.788 9.443 1.00 . A A . 423 MET HE2 1 1
13 44377 1 1 52 MET HE3 H 23.129 23.084 9.144 1.00 . A A . 423 MET HE3 1 1
13 44378 1 1 52 MET HG2 H 22.614 22.847 11.762 1.00 . A A . 423 MET HG2 1 1
13 44379 1 1 52 MET HG3 H 23.413 23.832 12.990 1.00 . A A . 423 MET HG3 1 1
13 44380 1 1 52 MET N N 24.357 22.321 14.684 1.00 . A A . 423 MET N 1 1
13 44381 1 1 52 MET O O 26.423 20.650 14.603 1.00 . A A . 423 MET O 1 1
13 44382 1 1 52 MET SD S 24.010 24.560 10.821 1.00 . A A . 423 MET SD 1 1
13 44383 1 1 53 ALA C C 27.979 19.380 12.359 1.00 . A A . 424 ALA C 1 1
13 44384 1 1 53 ALA CA C 26.827 18.537 12.892 1.00 . A A . 424 ALA CA 1 1
13 44385 1 1 53 ALA CB C 26.572 17.328 11.990 1.00 . A A . 424 ALA CB 1 1
13 44386 1 1 53 ALA H H 24.885 19.185 12.283 1.00 . A A . 424 ALA H 1 1
13 44387 1 1 53 ALA HA H 27.061 18.188 13.898 1.00 . A A . 424 ALA HA 1 1
13 44388 1 1 53 ALA HB1 H 26.341 17.673 10.982 1.00 . A A . 424 ALA HB1 1 1
13 44389 1 1 53 ALA HB2 H 27.470 16.709 11.963 1.00 . A A . 424 ALA HB2 1 1
13 44390 1 1 53 ALA HB3 H 25.737 16.744 12.376 1.00 . A A . 424 ALA HB3 1 1
13 44391 1 1 53 ALA N N 25.646 19.385 12.916 1.00 . A A . 424 ALA N 1 1
13 44392 1 1 53 ALA O O 27.881 19.945 11.270 1.00 . A A . 424 ALA O 1 1
13 44393 1 1 54 ASP C C 30.853 20.224 11.506 1.00 . A A . 425 ASP C 1 1
13 44394 1 1 54 ASP CA C 30.040 20.531 12.755 1.00 . A A . 425 ASP CA 1 1
13 44395 1 1 54 ASP CB C 30.979 20.847 13.934 1.00 . A A . 425 ASP CB 1 1
13 44396 1 1 54 ASP CG C 31.472 19.625 14.706 1.00 . A A . 425 ASP CG 1 1
13 44397 1 1 54 ASP H H 29.219 18.940 13.929 1.00 . A A . 425 ASP H 1 1
13 44398 1 1 54 ASP HA H 29.494 21.446 12.526 1.00 . A A . 425 ASP HA 1 1
13 44399 1 1 54 ASP HB2 H 31.838 21.397 13.551 1.00 . A A . 425 ASP HB2 1 1
13 44400 1 1 54 ASP HB3 H 30.436 21.478 14.639 1.00 . A A . 425 ASP HB3 1 1
13 44401 1 1 54 ASP N N 29.074 19.513 13.109 1.00 . A A . 425 ASP N 1 1
13 44402 1 1 54 ASP O O 31.197 21.147 10.768 1.00 . A A . 425 ASP O 1 1
13 44403 1 1 54 ASP OD1 O 31.327 18.489 14.200 1.00 . A A . 425 ASP OD1 1 1
13 44404 1 1 54 ASP OD2 O 31.997 19.840 15.821 1.00 . A A . 425 ASP OD2 1 1
13 44405 1 1 55 GLY C C 31.360 18.991 8.849 1.00 . A A . 426 GLY C 1 1
13 44406 1 1 55 GLY CA C 31.959 18.518 10.160 1.00 . A A . 426 GLY CA 1 1
13 44407 1 1 55 GLY H H 30.777 18.239 11.901 1.00 . A A . 426 GLY H 1 1
13 44408 1 1 55 GLY HA2 H 32.961 18.937 10.240 1.00 . A A . 426 GLY HA2 1 1
13 44409 1 1 55 GLY HA3 H 32.035 17.430 10.167 1.00 . A A . 426 GLY HA3 1 1
13 44410 1 1 55 GLY N N 31.141 18.945 11.277 1.00 . A A . 426 GLY N 1 1
13 44411 1 1 55 GLY O O 31.677 20.078 8.368 1.00 . A A . 426 GLY O 1 1
13 44412 1 1 56 TYR C C 28.858 19.619 6.985 1.00 . A A . 427 TYR C 1 1
13 44413 1 1 56 TYR CA C 29.910 18.517 6.982 1.00 . A A . 427 TYR CA 1 1
13 44414 1 1 56 TYR CB C 29.496 17.261 6.221 1.00 . A A . 427 TYR CB 1 1
13 44415 1 1 56 TYR CD1 C 31.345 15.555 6.410 1.00 . A A . 427 TYR CD1 1 1
13 44416 1 1 56 TYR CD2 C 31.111 16.797 4.330 1.00 . A A . 427 TYR CD2 1 1
13 44417 1 1 56 TYR CE1 C 32.434 14.854 5.874 1.00 . A A . 427 TYR CE1 1 1
13 44418 1 1 56 TYR CE2 C 32.204 16.102 3.791 1.00 . A A . 427 TYR CE2 1 1
13 44419 1 1 56 TYR CG C 30.678 16.519 5.637 1.00 . A A . 427 TYR CG 1 1
13 44420 1 1 56 TYR CZ C 32.869 15.124 4.560 1.00 . A A . 427 TYR CZ 1 1
13 44421 1 1 56 TYR H H 30.233 17.309 8.706 1.00 . A A . 427 TYR H 1 1
13 44422 1 1 56 TYR HA H 30.726 18.940 6.395 1.00 . A A . 427 TYR HA 1 1
13 44423 1 1 56 TYR HB2 H 28.941 16.595 6.880 1.00 . A A . 427 TYR HB2 1 1
13 44424 1 1 56 TYR HB3 H 28.842 17.556 5.401 1.00 . A A . 427 TYR HB3 1 1
13 44425 1 1 56 TYR HD1 H 31.018 15.348 7.418 1.00 . A A . 427 TYR HD1 1 1
13 44426 1 1 56 TYR HD2 H 30.604 17.546 3.741 1.00 . A A . 427 TYR HD2 1 1
13 44427 1 1 56 TYR HE1 H 32.938 14.107 6.470 1.00 . A A . 427 TYR HE1 1 1
13 44428 1 1 56 TYR HE2 H 32.539 16.309 2.785 1.00 . A A . 427 TYR HE2 1 1
13 44429 1 1 56 TYR HH H 34.290 13.794 4.635 1.00 . A A . 427 TYR HH 1 1
13 44430 1 1 56 TYR N N 30.493 18.178 8.263 1.00 . A A . 427 TYR N 1 1
13 44431 1 1 56 TYR O O 28.677 20.272 5.961 1.00 . A A . 427 TYR O 1 1
13 44432 1 1 56 TYR OH O 33.934 14.453 4.034 1.00 . A A . 427 TYR OH 1 1
13 44433 1 1 57 ALA C C 27.554 22.226 8.422 1.00 . A A . 428 ALA C 1 1
13 44434 1 1 57 ALA CA C 27.080 20.819 8.067 1.00 . A A . 428 ALA CA 1 1
13 44435 1 1 57 ALA CB C 25.916 20.350 8.940 1.00 . A A . 428 ALA CB 1 1
13 44436 1 1 57 ALA H H 28.347 19.376 8.978 1.00 . A A . 428 ALA H 1 1
13 44437 1 1 57 ALA HA H 26.707 20.857 7.043 1.00 . A A . 428 ALA HA 1 1
13 44438 1 1 57 ALA HB1 H 25.010 20.881 8.647 1.00 . A A . 428 ALA HB1 1 1
13 44439 1 1 57 ALA HB2 H 25.753 19.280 8.806 1.00 . A A . 428 ALA HB2 1 1
13 44440 1 1 57 ALA HB3 H 26.121 20.562 9.989 1.00 . A A . 428 ALA HB3 1 1
13 44441 1 1 57 ALA N N 28.159 19.851 8.106 1.00 . A A . 428 ALA N 1 1
13 44442 1 1 57 ALA O O 27.003 23.185 7.883 1.00 . A A . 428 ALA O 1 1
13 44443 1 1 58 VAL C C 30.043 24.191 8.623 1.00 . A A . 429 VAL C 1 1
13 44444 1 1 58 VAL CA C 28.965 23.763 9.613 1.00 . A A . 429 VAL CA 1 1
13 44445 1 1 58 VAL CB C 29.396 23.890 11.080 1.00 . A A . 429 VAL CB 1 1
13 44446 1 1 58 VAL CG1 C 29.818 25.319 11.419 1.00 . A A . 429 VAL CG1 1 1
13 44447 1 1 58 VAL CG2 C 28.226 23.518 11.989 1.00 . A A . 429 VAL CG2 1 1
13 44448 1 1 58 VAL H H 29.042 21.638 9.753 1.00 . A A . 429 VAL H 1 1
13 44449 1 1 58 VAL HA H 28.112 24.426 9.474 1.00 . A A . 429 VAL HA 1 1
13 44450 1 1 58 VAL HB H 30.232 23.218 11.275 1.00 . A A . 429 VAL HB 1 1
13 44451 1 1 58 VAL HG11 H 30.068 25.380 12.477 1.00 . A A . 429 VAL HG11 1 1
13 44452 1 1 58 VAL HG12 H 30.690 25.603 10.829 1.00 . A A . 429 VAL HG12 1 1
13 44453 1 1 58 VAL HG13 H 28.996 26.001 11.202 1.00 . A A . 429 VAL HG13 1 1
13 44454 1 1 58 VAL HG21 H 27.398 24.210 11.834 1.00 . A A . 429 VAL HG21 1 1
13 44455 1 1 58 VAL HG22 H 27.889 22.506 11.763 1.00 . A A . 429 VAL HG22 1 1
13 44456 1 1 58 VAL HG23 H 28.542 23.571 13.031 1.00 . A A . 429 VAL HG23 1 1
13 44457 1 1 58 VAL N N 28.551 22.399 9.305 1.00 . A A . 429 VAL N 1 1
13 44458 1 1 58 VAL O O 30.219 25.386 8.383 1.00 . A A . 429 VAL O 1 1
13 44459 1 1 59 ASP C C 30.984 24.029 5.742 1.00 . A A . 430 ASP C 1 1
13 44460 1 1 59 ASP CA C 31.724 23.571 6.995 1.00 . A A . 430 ASP CA 1 1
13 44461 1 1 59 ASP CB C 32.608 22.360 6.694 1.00 . A A . 430 ASP CB 1 1
13 44462 1 1 59 ASP CG C 33.642 22.637 5.600 1.00 . A A . 430 ASP CG 1 1
13 44463 1 1 59 ASP H H 30.669 22.262 8.301 1.00 . A A . 430 ASP H 1 1
13 44464 1 1 59 ASP HA H 32.349 24.390 7.353 1.00 . A A . 430 ASP HA 1 1
13 44465 1 1 59 ASP HB2 H 33.134 22.070 7.602 1.00 . A A . 430 ASP HB2 1 1
13 44466 1 1 59 ASP HB3 H 31.973 21.537 6.366 1.00 . A A . 430 ASP HB3 1 1
13 44467 1 1 59 ASP N N 30.767 23.231 8.035 1.00 . A A . 430 ASP N 1 1
13 44468 1 1 59 ASP O O 31.325 25.062 5.163 1.00 . A A . 430 ASP O 1 1
13 44469 1 1 59 ASP OD1 O 34.072 23.806 5.482 1.00 . A A . 430 ASP OD1 1 1
13 44470 1 1 59 ASP OD2 O 33.994 21.666 4.893 1.00 . A A . 430 ASP OD2 1 1
13 44471 1 1 60 ARG C C 28.489 24.963 4.232 1.00 . A A . 431 ARG C 1 1
13 44472 1 1 60 ARG CA C 29.223 23.634 4.100 1.00 . A A . 431 ARG CA 1 1
13 44473 1 1 60 ARG CB C 28.224 22.537 3.741 1.00 . A A . 431 ARG CB 1 1
13 44474 1 1 60 ARG CD C 27.828 20.254 2.890 1.00 . A A . 431 ARG CD 1 1
13 44475 1 1 60 ARG CG C 28.906 21.307 3.143 1.00 . A A . 431 ARG CG 1 1
13 44476 1 1 60 ARG CZ C 27.856 17.805 2.552 1.00 . A A . 431 ARG CZ 1 1
13 44477 1 1 60 ARG H H 29.697 22.444 5.806 1.00 . A A . 431 ARG H 1 1
13 44478 1 1 60 ARG HA H 29.934 23.734 3.280 1.00 . A A . 431 ARG HA 1 1
13 44479 1 1 60 ARG HB2 H 27.662 22.259 4.634 1.00 . A A . 431 ARG HB2 1 1
13 44480 1 1 60 ARG HB3 H 27.528 22.933 3.002 1.00 . A A . 431 ARG HB3 1 1
13 44481 1 1 60 ARG HD2 H 27.332 20.036 3.835 1.00 . A A . 431 ARG HD2 1 1
13 44482 1 1 60 ARG HD3 H 27.090 20.652 2.194 1.00 . A A . 431 ARG HD3 1 1
13 44483 1 1 60 ARG HE H 29.221 19.081 1.772 1.00 . A A . 431 ARG HE 1 1
13 44484 1 1 60 ARG HG2 H 29.388 21.575 2.203 1.00 . A A . 431 ARG HG2 1 1
13 44485 1 1 60 ARG HG3 H 29.652 20.918 3.835 1.00 . A A . 431 ARG HG3 1 1
13 44486 1 1 60 ARG HH11 H 26.294 18.479 3.663 1.00 . A A . 431 ARG HH11 1 1
13 44487 1 1 60 ARG HH12 H 26.370 16.744 3.447 1.00 . A A . 431 ARG HH12 1 1
13 44488 1 1 60 ARG HH21 H 29.269 16.824 1.469 1.00 . A A . 431 ARG HH21 1 1
13 44489 1 1 60 ARG HH22 H 28.040 15.812 2.195 1.00 . A A . 431 ARG HH22 1 1
13 44490 1 1 60 ARG N N 29.963 23.280 5.305 1.00 . A A . 431 ARG N 1 1
13 44491 1 1 60 ARG NE N 28.388 19.013 2.339 1.00 . A A . 431 ARG NE 1 1
13 44492 1 1 60 ARG NH1 N 26.752 17.664 3.279 1.00 . A A . 431 ARG NH1 1 1
13 44493 1 1 60 ARG NH2 N 28.434 16.728 2.029 1.00 . A A . 431 ARG NH2 1 1
13 44494 1 1 60 ARG O O 28.466 25.741 3.282 1.00 . A A . 431 ARG O 1 1
13 44495 1 1 61 ALA C C 28.117 27.684 5.489 1.00 . A A . 432 ALA C 1 1
13 44496 1 1 61 ALA CA C 27.161 26.492 5.564 1.00 . A A . 432 ALA CA 1 1
13 44497 1 1 61 ALA CB C 26.435 26.459 6.909 1.00 . A A . 432 ALA CB 1 1
13 44498 1 1 61 ALA H H 27.917 24.591 6.160 1.00 . A A . 432 ALA H 1 1
13 44499 1 1 61 ALA HA H 26.421 26.592 4.770 1.00 . A A . 432 ALA HA 1 1
13 44500 1 1 61 ALA HB1 H 25.760 25.603 6.937 1.00 . A A . 432 ALA HB1 1 1
13 44501 1 1 61 ALA HB2 H 27.162 26.371 7.716 1.00 . A A . 432 ALA HB2 1 1
13 44502 1 1 61 ALA HB3 H 25.858 27.375 7.036 1.00 . A A . 432 ALA HB3 1 1
13 44503 1 1 61 ALA N N 27.885 25.245 5.391 1.00 . A A . 432 ALA N 1 1
13 44504 1 1 61 ALA O O 27.758 28.729 4.950 1.00 . A A . 432 ALA O 1 1
13 44505 1 1 62 ILE C C 31.091 28.667 4.700 1.00 . A A . 433 ILE C 1 1
13 44506 1 1 62 ILE CA C 30.341 28.581 6.037 1.00 . A A . 433 ILE CA 1 1
13 44507 1 1 62 ILE CB C 31.264 28.366 7.247 1.00 . A A . 433 ILE CB 1 1
13 44508 1 1 62 ILE CD1 C 31.244 28.383 9.796 1.00 . A A . 433 ILE CD1 1 1
13 44509 1 1 62 ILE CG1 C 30.443 28.632 8.517 1.00 . A A . 433 ILE CG1 1 1
13 44510 1 1 62 ILE CG2 C 32.491 29.286 7.224 1.00 . A A . 433 ILE CG2 1 1
13 44511 1 1 62 ILE H H 29.579 26.641 6.446 1.00 . A A . 433 ILE H 1 1
13 44512 1 1 62 ILE HA H 29.834 29.533 6.183 1.00 . A A . 433 ILE HA 1 1
13 44513 1 1 62 ILE HB H 31.610 27.333 7.255 1.00 . A A . 433 ILE HB 1 1
13 44514 1 1 62 ILE HD11 H 30.575 28.452 10.653 1.00 . A A . 433 ILE HD11 1 1
13 44515 1 1 62 ILE HD12 H 31.691 27.389 9.763 1.00 . A A . 433 ILE HD12 1 1
13 44516 1 1 62 ILE HD13 H 32.026 29.134 9.906 1.00 . A A . 433 ILE HD13 1 1
13 44517 1 1 62 ILE HG12 H 30.095 29.665 8.518 1.00 . A A . 433 ILE HG12 1 1
13 44518 1 1 62 ILE HG13 H 29.575 27.971 8.529 1.00 . A A . 433 ILE HG13 1 1
13 44519 1 1 62 ILE HG21 H 33.095 29.129 8.117 1.00 . A A . 433 ILE HG21 1 1
13 44520 1 1 62 ILE HG22 H 33.112 29.050 6.359 1.00 . A A . 433 ILE HG22 1 1
13 44521 1 1 62 ILE HG23 H 32.177 30.328 7.173 1.00 . A A . 433 ILE HG23 1 1
13 44522 1 1 62 ILE N N 29.335 27.526 6.024 1.00 . A A . 433 ILE N 1 1
13 44523 1 1 62 ILE O O 31.836 29.621 4.469 1.00 . A A . 433 ILE O 1 1
13 44524 1 1 63 THR C C 30.628 28.102 1.369 1.00 . A A . 434 THR C 1 1
13 44525 1 1 63 THR CA C 31.551 27.675 2.508 1.00 . A A . 434 THR CA 1 1
13 44526 1 1 63 THR CB C 32.127 26.281 2.245 1.00 . A A . 434 THR CB 1 1
13 44527 1 1 63 THR CG2 C 32.912 26.209 0.935 1.00 . A A . 434 THR CG2 1 1
13 44528 1 1 63 THR H H 30.288 26.916 4.044 1.00 . A A . 434 THR H 1 1
13 44529 1 1 63 THR HA H 32.386 28.374 2.538 1.00 . A A . 434 THR HA 1 1
13 44530 1 1 63 THR HB H 31.306 25.565 2.202 1.00 . A A . 434 THR HB 1 1
13 44531 1 1 63 THR HG1 H 32.454 25.692 4.066 1.00 . A A . 434 THR HG1 1 1
13 44532 1 1 63 THR HG21 H 33.636 27.023 0.895 1.00 . A A . 434 THR HG21 1 1
13 44533 1 1 63 THR HG22 H 33.423 25.250 0.875 1.00 . A A . 434 THR HG22 1 1
13 44534 1 1 63 THR HG23 H 32.224 26.281 0.092 1.00 . A A . 434 THR HG23 1 1
13 44535 1 1 63 THR N N 30.899 27.687 3.815 1.00 . A A . 434 THR N 1 1
13 44536 1 1 63 THR O O 31.118 28.425 0.288 1.00 . A A . 434 THR O 1 1
13 44537 1 1 63 THR OG1 O 32.988 25.916 3.302 1.00 . A A . 434 THR OG1 1 1
13 44538 1 1 64 HIS C C 27.243 29.275 0.678 1.00 . A A . 435 HIS C 1 1
13 44539 1 1 64 HIS CA C 28.394 28.303 0.450 1.00 . A A . 435 HIS CA 1 1
13 44540 1 1 64 HIS CB C 27.815 26.944 0.058 1.00 . A A . 435 HIS CB 1 1
13 44541 1 1 64 HIS CD2 C 29.164 24.790 0.268 1.00 . A A . 435 HIS CD2 1 1
13 44542 1 1 64 HIS CE1 C 30.376 24.926 -1.567 1.00 . A A . 435 HIS CE1 1 1
13 44543 1 1 64 HIS CG C 28.853 25.945 -0.388 1.00 . A A . 435 HIS CG 1 1
13 44544 1 1 64 HIS H H 28.930 27.955 2.495 1.00 . A A . 435 HIS H 1 1
13 44545 1 1 64 HIS HA H 28.966 28.680 -0.398 1.00 . A A . 435 HIS HA 1 1
13 44546 1 1 64 HIS HB2 H 27.267 26.535 0.907 1.00 . A A . 435 HIS HB2 1 1
13 44547 1 1 64 HIS HB3 H 27.114 27.085 -0.764 1.00 . A A . 435 HIS HB3 1 1
13 44548 1 1 64 HIS HD2 H 28.730 24.443 1.195 1.00 . A A . 435 HIS HD2 1 1
13 44549 1 1 64 HIS HE1 H 31.090 24.682 -2.340 1.00 . A A . 435 HIS HE1 1 1
13 44550 1 1 64 HIS HE2 H 30.577 23.286 -0.271 1.00 . A A . 435 HIS HE2 1 1
13 44551 1 1 64 HIS N N 29.305 28.112 1.572 1.00 . A A . 435 HIS N 1 1
13 44552 1 1 64 HIS ND1 N 29.614 26.030 -1.557 1.00 . A A . 435 HIS ND1 1 1
13 44553 1 1 64 HIS NE2 N 30.130 24.166 -0.485 1.00 . A A . 435 HIS NE2 1 1
13 44554 1 1 64 HIS O O 26.684 29.744 -0.314 1.00 . A A . 435 HIS O 1 1
13 44555 1 1 65 LEU C C 25.774 31.521 3.136 1.00 . A A . 436 LEU C 1 1
13 44556 1 1 65 LEU CA C 25.641 30.366 2.134 1.00 . A A . 436 LEU CA 1 1
13 44557 1 1 65 LEU CB C 24.560 29.375 2.576 1.00 . A A . 436 LEU CB 1 1
13 44558 1 1 65 LEU CD1 C 22.937 29.782 0.702 1.00 . A A . 436 LEU CD1 1 1
13 44559 1 1 65 LEU CD2 C 22.124 28.987 2.906 1.00 . A A . 436 LEU CD2 1 1
13 44560 1 1 65 LEU CG C 23.157 29.867 2.212 1.00 . A A . 436 LEU CG 1 1
13 44561 1 1 65 LEU H H 27.405 29.281 2.717 1.00 . A A . 436 LEU H 1 1
13 44562 1 1 65 LEU HA H 25.336 30.798 1.181 1.00 . A A . 436 LEU HA 1 1
13 44563 1 1 65 LEU HB2 H 24.721 28.415 2.087 1.00 . A A . 436 LEU HB2 1 1
13 44564 1 1 65 LEU HB3 H 24.628 29.231 3.654 1.00 . A A . 436 LEU HB3 1 1
13 44565 1 1 65 LEU HD11 H 23.120 28.762 0.366 1.00 . A A . 436 LEU HD11 1 1
13 44566 1 1 65 LEU HD12 H 21.904 30.053 0.484 1.00 . A A . 436 LEU HD12 1 1
13 44567 1 1 65 LEU HD13 H 23.609 30.463 0.179 1.00 . A A . 436 LEU HD13 1 1
13 44568 1 1 65 LEU HD21 H 22.244 29.071 3.986 1.00 . A A . 436 LEU HD21 1 1
13 44569 1 1 65 LEU HD22 H 21.121 29.316 2.633 1.00 . A A . 436 LEU HD22 1 1
13 44570 1 1 65 LEU HD23 H 22.257 27.949 2.599 1.00 . A A . 436 LEU HD23 1 1
13 44571 1 1 65 LEU HG H 23.028 30.896 2.547 1.00 . A A . 436 LEU HG 1 1
13 44572 1 1 65 LEU N N 26.866 29.593 1.921 1.00 . A A . 436 LEU N 1 1
13 44573 1 1 65 LEU O O 24.913 32.397 3.201 1.00 . A A . 436 LEU O 1 1
13 44574 1 1 66 ASN C C 27.291 33.869 4.782 1.00 . A A . 437 ASN C 1 1
13 44575 1 1 66 ASN CA C 27.028 32.384 5.077 1.00 . A A . 437 ASN CA 1 1
13 44576 1 1 66 ASN CB C 28.268 31.808 5.775 1.00 . A A . 437 ASN CB 1 1
13 44577 1 1 66 ASN CG C 29.510 31.733 4.892 1.00 . A A . 437 ASN CG 1 1
13 44578 1 1 66 ASN H H 27.581 30.850 3.728 1.00 . A A . 437 ASN H 1 1
13 44579 1 1 66 ASN HA H 26.150 32.281 5.715 1.00 . A A . 437 ASN HA 1 1
13 44580 1 1 66 ASN HB2 H 28.503 32.436 6.634 1.00 . A A . 437 ASN HB2 1 1
13 44581 1 1 66 ASN HB3 H 28.046 30.804 6.136 1.00 . A A . 437 ASN HB3 1 1
13 44582 1 1 66 ASN HD21 H 30.614 32.658 6.330 1.00 . A A . 437 ASN HD21 1 1
13 44583 1 1 66 ASN HD22 H 31.481 32.209 4.875 1.00 . A A . 437 ASN HD22 1 1
13 44584 1 1 66 ASN N N 26.844 31.514 3.924 1.00 . A A . 437 ASN N 1 1
13 44585 1 1 66 ASN ND2 N 30.624 32.242 5.409 1.00 . A A . 437 ASN ND2 1 1
13 44586 1 1 66 ASN O O 28.417 34.196 4.508 1.00 . A A . 437 ASN O 1 1
13 44587 1 1 66 ASN OD1 O 29.475 31.229 3.772 1.00 . A A . 437 ASN OD1 1 1
13 44588 1 1 67 ASN C C 26.154 36.159 2.734 1.00 . A A . 438 ASN C 1 1
13 44589 1 1 67 ASN CA C 26.464 36.157 4.239 1.00 . A A . 438 ASN CA 1 1
13 44590 1 1 67 ASN CB C 27.863 36.836 4.372 1.00 . A A . 438 ASN CB 1 1
13 44591 1 1 67 ASN CG C 28.500 37.009 5.743 1.00 . A A . 438 ASN CG 1 1
13 44592 1 1 67 ASN H H 25.493 34.613 5.338 1.00 . A A . 438 ASN H 1 1
13 44593 1 1 67 ASN HA H 25.718 36.808 4.695 1.00 . A A . 438 ASN HA 1 1
13 44594 1 1 67 ASN HB2 H 28.571 36.310 3.732 1.00 . A A . 438 ASN HB2 1 1
13 44595 1 1 67 ASN HB3 H 27.777 37.840 3.955 1.00 . A A . 438 ASN HB3 1 1
13 44596 1 1 67 ASN HD21 H 29.250 35.126 5.738 1.00 . A A . 438 ASN HD21 1 1
13 44597 1 1 67 ASN HD22 H 29.589 36.066 7.176 1.00 . A A . 438 ASN HD22 1 1
13 44598 1 1 67 ASN N N 26.363 34.822 4.870 1.00 . A A . 438 ASN N 1 1
13 44599 1 1 67 ASN ND2 N 29.165 35.984 6.263 1.00 . A A . 438 ASN ND2 1 1
13 44600 1 1 67 ASN O O 26.571 37.067 2.021 1.00 . A A . 438 ASN O 1 1
13 44601 1 1 67 ASN OD1 O 28.393 38.074 6.342 1.00 . A A . 438 ASN OD1 1 1
13 44602 1 1 68 ASN C C 23.685 36.200 0.838 1.00 . A A . 439 ASN C 1 1
13 44603 1 1 68 ASN CA C 24.891 35.258 0.879 1.00 . A A . 439 ASN CA 1 1
13 44604 1 1 68 ASN CB C 24.490 33.884 0.351 1.00 . A A . 439 ASN CB 1 1
13 44605 1 1 68 ASN CG C 25.688 33.023 -0.010 1.00 . A A . 439 ASN CG 1 1
13 44606 1 1 68 ASN H H 25.203 34.348 2.787 1.00 . A A . 439 ASN H 1 1
13 44607 1 1 68 ASN HA H 25.657 35.664 0.220 1.00 . A A . 439 ASN HA 1 1
13 44608 1 1 68 ASN HB2 H 23.875 33.366 1.087 1.00 . A A . 439 ASN HB2 1 1
13 44609 1 1 68 ASN HB3 H 23.891 34.014 -0.550 1.00 . A A . 439 ASN HB3 1 1
13 44610 1 1 68 ASN HD21 H 24.608 32.112 -1.469 1.00 . A A . 439 ASN HD21 1 1
13 44611 1 1 68 ASN HD22 H 26.245 31.520 -1.251 1.00 . A A . 439 ASN HD22 1 1
13 44612 1 1 68 ASN N N 25.423 35.161 2.231 1.00 . A A . 439 ASN N 1 1
13 44613 1 1 68 ASN ND2 N 25.498 32.150 -0.993 1.00 . A A . 439 ASN ND2 1 1
13 44614 1 1 68 ASN O O 23.058 36.464 1.866 1.00 . A A . 439 ASN O 1 1
13 44615 1 1 68 ASN OD1 O 26.761 33.131 0.577 1.00 . A A . 439 ASN OD1 1 1
13 44616 1 1 69 PHE C C 20.862 36.756 -0.651 1.00 . A A . 440 PHE C 1 1
13 44617 1 1 69 PHE CA C 22.177 37.527 -0.560 1.00 . A A . 440 PHE CA 1 1
13 44618 1 1 69 PHE CB C 22.375 38.510 -1.715 1.00 . A A . 440 PHE CB 1 1
13 44619 1 1 69 PHE CD1 C 22.677 40.849 -0.808 1.00 . A A . 440 PHE CD1 1 1
13 44620 1 1 69 PHE CD2 C 24.630 39.645 -1.602 1.00 . A A . 440 PHE CD2 1 1
13 44621 1 1 69 PHE CE1 C 23.485 41.948 -0.484 1.00 . A A . 440 PHE CE1 1 1
13 44622 1 1 69 PHE CE2 C 25.438 40.745 -1.283 1.00 . A A . 440 PHE CE2 1 1
13 44623 1 1 69 PHE CG C 23.247 39.695 -1.365 1.00 . A A . 440 PHE CG 1 1
13 44624 1 1 69 PHE CZ C 24.866 41.898 -0.727 1.00 . A A . 440 PHE CZ 1 1
13 44625 1 1 69 PHE H H 23.941 36.502 -1.155 1.00 . A A . 440 PHE H 1 1
13 44626 1 1 69 PHE HA H 22.078 38.149 0.330 1.00 . A A . 440 PHE HA 1 1
13 44627 1 1 69 PHE HB2 H 22.801 37.984 -2.569 1.00 . A A . 440 PHE HB2 1 1
13 44628 1 1 69 PHE HB3 H 21.401 38.896 -2.015 1.00 . A A . 440 PHE HB3 1 1
13 44629 1 1 69 PHE HD1 H 21.612 40.892 -0.631 1.00 . A A . 440 PHE HD1 1 1
13 44630 1 1 69 PHE HD2 H 25.072 38.758 -2.033 1.00 . A A . 440 PHE HD2 1 1
13 44631 1 1 69 PHE HE1 H 23.043 42.833 -0.051 1.00 . A A . 440 PHE HE1 1 1
13 44632 1 1 69 PHE HE2 H 26.502 40.701 -1.467 1.00 . A A . 440 PHE HE2 1 1
13 44633 1 1 69 PHE HZ H 25.490 42.745 -0.480 1.00 . A A . 440 PHE HZ 1 1
13 44634 1 1 69 PHE N N 23.361 36.706 -0.354 1.00 . A A . 440 PHE N 1 1
13 44635 1 1 69 PHE O O 20.808 35.699 -1.280 1.00 . A A . 440 PHE O 1 1
13 44636 1 1 70 MET C C 17.413 37.637 0.320 1.00 . A A . 441 MET C 1 1
13 44637 1 1 70 MET CA C 18.508 36.617 0.013 1.00 . A A . 441 MET CA 1 1
13 44638 1 1 70 MET CB C 18.571 35.517 1.076 1.00 . A A . 441 MET CB 1 1
13 44639 1 1 70 MET CE C 15.635 32.899 2.521 1.00 . A A . 441 MET CE 1 1
13 44640 1 1 70 MET CG C 17.236 34.806 1.288 1.00 . A A . 441 MET CG 1 1
13 44641 1 1 70 MET H H 19.897 38.165 0.446 1.00 . A A . 441 MET H 1 1
13 44642 1 1 70 MET HA H 18.303 36.159 -0.955 1.00 . A A . 441 MET HA 1 1
13 44643 1 1 70 MET HB2 H 19.316 34.780 0.776 1.00 . A A . 441 MET HB2 1 1
13 44644 1 1 70 MET HB3 H 18.877 35.958 2.025 1.00 . A A . 441 MET HB3 1 1
13 44645 1 1 70 MET HE1 H 15.306 32.613 1.522 1.00 . A A . 441 MET HE1 1 1
13 44646 1 1 70 MET HE2 H 15.542 32.044 3.191 1.00 . A A . 441 MET HE2 1 1
13 44647 1 1 70 MET HE3 H 15.014 33.714 2.894 1.00 . A A . 441 MET HE3 1 1
13 44648 1 1 70 MET HG2 H 16.507 35.526 1.665 1.00 . A A . 441 MET HG2 1 1
13 44649 1 1 70 MET HG3 H 16.888 34.419 0.331 1.00 . A A . 441 MET HG3 1 1
13 44650 1 1 70 MET N N 19.804 37.278 -0.028 1.00 . A A . 441 MET N 1 1
13 44651 1 1 70 MET O O 17.584 38.477 1.203 1.00 . A A . 441 MET O 1 1
13 44652 1 1 70 MET SD S 17.361 33.432 2.463 1.00 . A A . 441 MET SD 1 1
13 44653 1 1 71 PHE C C 15.544 40.009 -0.490 1.00 . A A . 442 PHE C 1 1
13 44654 1 1 71 PHE CA C 15.202 38.537 -0.255 1.00 . A A . 442 PHE CA 1 1
13 44655 1 1 71 PHE CB C 14.340 38.266 0.986 1.00 . A A . 442 PHE CB 1 1
13 44656 1 1 71 PHE CD1 C 12.371 37.096 -0.083 1.00 . A A . 442 PHE CD1 1 1
13 44657 1 1 71 PHE CD2 C 13.648 35.931 1.622 1.00 . A A . 442 PHE CD2 1 1
13 44658 1 1 71 PHE CE1 C 11.549 35.972 -0.235 1.00 . A A . 442 PHE CE1 1 1
13 44659 1 1 71 PHE CE2 C 12.827 34.807 1.471 1.00 . A A . 442 PHE CE2 1 1
13 44660 1 1 71 PHE CG C 13.429 37.072 0.837 1.00 . A A . 442 PHE CG 1 1
13 44661 1 1 71 PHE CZ C 11.781 34.825 0.539 1.00 . A A . 442 PHE CZ 1 1
13 44662 1 1 71 PHE H H 16.176 36.840 -1.085 1.00 . A A . 442 PHE H 1 1
13 44663 1 1 71 PHE HA H 14.540 38.309 -1.091 1.00 . A A . 442 PHE HA 1 1
13 44664 1 1 71 PHE HB2 H 14.987 38.129 1.851 1.00 . A A . 442 PHE HB2 1 1
13 44665 1 1 71 PHE HB3 H 13.707 39.133 1.171 1.00 . A A . 442 PHE HB3 1 1
13 44666 1 1 71 PHE HD1 H 12.189 37.975 -0.684 1.00 . A A . 442 PHE HD1 1 1
13 44667 1 1 71 PHE HD2 H 14.451 35.915 2.344 1.00 . A A . 442 PHE HD2 1 1
13 44668 1 1 71 PHE HE1 H 10.742 35.986 -0.952 1.00 . A A . 442 PHE HE1 1 1
13 44669 1 1 71 PHE HE2 H 13.002 33.925 2.069 1.00 . A A . 442 PHE HE2 1 1
13 44670 1 1 71 PHE HZ H 11.160 33.950 0.416 1.00 . A A . 442 PHE HZ 1 1
13 44671 1 1 71 PHE N N 16.289 37.574 -0.400 1.00 . A A . 442 PHE N 1 1
13 44672 1 1 71 PHE O O 14.836 40.899 -0.018 1.00 . A A . 442 PHE O 1 1
13 44673 1 1 72 GLY C C 17.900 42.120 -0.185 1.00 . A A . 443 GLY C 1 1
13 44674 1 1 72 GLY CA C 17.127 41.633 -1.415 1.00 . A A . 443 GLY CA 1 1
13 44675 1 1 72 GLY H H 17.146 39.515 -1.643 1.00 . A A . 443 GLY H 1 1
13 44676 1 1 72 GLY HA2 H 17.790 41.647 -2.280 1.00 . A A . 443 GLY HA2 1 1
13 44677 1 1 72 GLY HA3 H 16.286 42.301 -1.599 1.00 . A A . 443 GLY HA3 1 1
13 44678 1 1 72 GLY N N 16.635 40.276 -1.218 1.00 . A A . 443 GLY N 1 1
13 44679 1 1 72 GLY O O 18.279 43.288 -0.107 1.00 . A A . 443 GLY O 1 1
13 44680 1 1 73 GLN C C 19.987 40.460 2.117 1.00 . A A . 444 GLN C 1 1
13 44681 1 1 73 GLN CA C 18.832 41.453 2.015 1.00 . A A . 444 GLN CA 1 1
13 44682 1 1 73 GLN CB C 17.848 41.296 3.179 1.00 . A A . 444 GLN CB 1 1
13 44683 1 1 73 GLN CD C 17.198 43.717 3.526 1.00 . A A . 444 GLN CD 1 1
13 44684 1 1 73 GLN CG C 16.720 42.330 3.114 1.00 . A A . 444 GLN CG 1 1
13 44685 1 1 73 GLN H H 17.785 40.270 0.622 1.00 . A A . 444 GLN H 1 1
13 44686 1 1 73 GLN HA H 19.235 42.466 2.028 1.00 . A A . 444 GLN HA 1 1
13 44687 1 1 73 GLN HB2 H 17.413 40.297 3.141 1.00 . A A . 444 GLN HB2 1 1
13 44688 1 1 73 GLN HB3 H 18.386 41.404 4.121 1.00 . A A . 444 GLN HB3 1 1
13 44689 1 1 73 GLN HE21 H 17.725 43.054 5.375 1.00 . A A . 444 GLN HE21 1 1
13 44690 1 1 73 GLN HE22 H 18.035 44.749 5.062 1.00 . A A . 444 GLN HE22 1 1
13 44691 1 1 73 GLN HG2 H 16.297 42.368 2.110 1.00 . A A . 444 GLN HG2 1 1
13 44692 1 1 73 GLN HG3 H 15.931 42.028 3.802 1.00 . A A . 444 GLN HG3 1 1
13 44693 1 1 73 GLN N N 18.124 41.210 0.766 1.00 . A A . 444 GLN N 1 1
13 44694 1 1 73 GLN NE2 N 17.695 43.849 4.754 1.00 . A A . 444 GLN NE2 1 1
13 44695 1 1 73 GLN O O 20.316 39.797 1.134 1.00 . A A . 444 GLN O 1 1
13 44696 1 1 73 GLN OE1 O 17.123 44.663 2.746 1.00 . A A . 444 GLN OE1 1 1
13 44697 1 1 74 LYS C C 21.597 38.732 4.853 1.00 . A A . 445 LYS C 1 1
13 44698 1 1 74 LYS CA C 21.726 39.436 3.505 1.00 . A A . 445 LYS CA 1 1
13 44699 1 1 74 LYS CB C 23.037 40.222 3.376 1.00 . A A . 445 LYS CB 1 1
13 44700 1 1 74 LYS CD C 25.553 40.184 3.590 1.00 . A A . 445 LYS CD 1 1
13 44701 1 1 74 LYS CE C 25.821 40.484 2.115 1.00 . A A . 445 LYS CE 1 1
13 44702 1 1 74 LYS CG C 24.258 39.388 3.766 1.00 . A A . 445 LYS CG 1 1
13 44703 1 1 74 LYS H H 20.295 40.906 4.073 1.00 . A A . 445 LYS H 1 1
13 44704 1 1 74 LYS HA H 21.714 38.670 2.730 1.00 . A A . 445 LYS HA 1 1
13 44705 1 1 74 LYS HB2 H 23.140 40.559 2.343 1.00 . A A . 445 LYS HB2 1 1
13 44706 1 1 74 LYS HB3 H 22.993 41.094 4.027 1.00 . A A . 445 LYS HB3 1 1
13 44707 1 1 74 LYS HD2 H 25.481 41.120 4.144 1.00 . A A . 445 LYS HD2 1 1
13 44708 1 1 74 LYS HD3 H 26.382 39.604 3.996 1.00 . A A . 445 LYS HD3 1 1
13 44709 1 1 74 LYS HE2 H 25.869 39.545 1.562 1.00 . A A . 445 LYS HE2 1 1
13 44710 1 1 74 LYS HE3 H 25.004 41.085 1.713 1.00 . A A . 445 LYS HE3 1 1
13 44711 1 1 74 LYS HG2 H 24.172 39.106 4.815 1.00 . A A . 445 LYS HG2 1 1
13 44712 1 1 74 LYS HG3 H 24.300 38.486 3.157 1.00 . A A . 445 LYS HG3 1 1
13 44713 1 1 74 LYS HZ1 H 27.055 42.098 2.428 1.00 . A A . 445 LYS HZ1 1 1
13 44714 1 1 74 LYS HZ2 H 27.860 40.670 2.320 1.00 . A A . 445 LYS HZ2 1 1
13 44715 1 1 74 LYS HZ3 H 27.264 41.390 0.965 1.00 . A A . 445 LYS HZ3 1 1
13 44716 1 1 74 LYS N N 20.607 40.345 3.294 1.00 . A A . 445 LYS N 1 1
13 44717 1 1 74 LYS NZ N 27.095 41.213 1.945 1.00 . A A . 445 LYS NZ 1 1
13 44718 1 1 74 LYS O O 21.018 39.282 5.789 1.00 . A A . 445 LYS O 1 1
13 44719 1 1 75 MET C C 23.564 36.230 6.421 1.00 . A A . 446 MET C 1 1
13 44720 1 1 75 MET CA C 22.150 36.732 6.168 1.00 . A A . 446 MET CA 1 1
13 44721 1 1 75 MET CB C 21.112 35.607 6.092 1.00 . A A . 446 MET CB 1 1
13 44722 1 1 75 MET CE C 20.685 32.634 3.207 1.00 . A A . 446 MET CE 1 1
13 44723 1 1 75 MET CG C 21.228 34.781 4.811 1.00 . A A . 446 MET CG 1 1
13 44724 1 1 75 MET H H 22.564 37.106 4.124 1.00 . A A . 446 MET H 1 1
13 44725 1 1 75 MET HA H 21.872 37.379 7.001 1.00 . A A . 446 MET HA 1 1
13 44726 1 1 75 MET HB2 H 21.234 34.949 6.952 1.00 . A A . 446 MET HB2 1 1
13 44727 1 1 75 MET HB3 H 20.114 36.042 6.133 1.00 . A A . 446 MET HB3 1 1
13 44728 1 1 75 MET HE1 H 21.755 32.428 3.241 1.00 . A A . 446 MET HE1 1 1
13 44729 1 1 75 MET HE2 H 20.142 31.709 3.016 1.00 . A A . 446 MET HE2 1 1
13 44730 1 1 75 MET HE3 H 20.479 33.347 2.410 1.00 . A A . 446 MET HE3 1 1
13 44731 1 1 75 MET HG2 H 20.978 35.410 3.958 1.00 . A A . 446 MET HG2 1 1
13 44732 1 1 75 MET HG3 H 22.254 34.438 4.685 1.00 . A A . 446 MET HG3 1 1
13 44733 1 1 75 MET N N 22.141 37.517 4.942 1.00 . A A . 446 MET N 1 1
13 44734 1 1 75 MET O O 23.932 35.131 6.004 1.00 . A A . 446 MET O 1 1
13 44735 1 1 75 MET SD S 20.151 33.329 4.790 1.00 . A A . 446 MET SD 1 1
13 44736 1 1 76 ASN C C 26.036 35.507 8.061 1.00 . A A . 447 ASN C 1 1
13 44737 1 1 76 ASN CA C 25.778 36.846 7.367 1.00 . A A . 447 ASN CA 1 1
13 44738 1 1 76 ASN CB C 26.238 37.972 8.294 1.00 . A A . 447 ASN CB 1 1
13 44739 1 1 76 ASN CG C 25.834 39.354 7.786 1.00 . A A . 447 ASN CG 1 1
13 44740 1 1 76 ASN H H 23.953 37.900 7.481 1.00 . A A . 447 ASN H 1 1
13 44741 1 1 76 ASN HA H 26.340 36.901 6.434 1.00 . A A . 447 ASN HA 1 1
13 44742 1 1 76 ASN HB2 H 25.771 37.834 9.268 1.00 . A A . 447 ASN HB2 1 1
13 44743 1 1 76 ASN HB3 H 27.318 37.923 8.434 1.00 . A A . 447 ASN HB3 1 1
13 44744 1 1 76 ASN HD21 H 27.710 39.717 7.116 1.00 . A A . 447 ASN HD21 1 1
13 44745 1 1 76 ASN HD22 H 26.552 41.018 6.882 1.00 . A A . 447 ASN HD22 1 1
13 44746 1 1 76 ASN N N 24.359 37.052 7.110 1.00 . A A . 447 ASN N 1 1
13 44747 1 1 76 ASN ND2 N 26.778 40.093 7.218 1.00 . A A . 447 ASN ND2 1 1
13 44748 1 1 76 ASN O O 25.357 35.290 9.066 1.00 . A A . 447 ASN O 1 1
13 44749 1 1 76 ASN OD1 O 24.679 39.753 7.910 1.00 . A A . 447 ASN OD1 1 1
13 44750 1 1 77 VAL C C 28.695 33.296 8.958 1.00 . A A . 448 VAL C 1 1
13 44751 1 1 77 VAL CA C 27.230 33.513 8.568 1.00 . A A . 448 VAL CA 1 1
13 44752 1 1 77 VAL CB C 26.385 32.243 8.324 1.00 . A A . 448 VAL CB 1 1
13 44753 1 1 77 VAL CG1 C 26.200 31.395 9.573 1.00 . A A . 448 VAL CG1 1 1
13 44754 1 1 77 VAL CG2 C 24.974 32.561 7.828 1.00 . A A . 448 VAL CG2 1 1
13 44755 1 1 77 VAL H H 27.437 34.665 6.724 1.00 . A A . 448 VAL H 1 1
13 44756 1 1 77 VAL HA H 26.828 33.862 9.520 1.00 . A A . 448 VAL HA 1 1
13 44757 1 1 77 VAL HB H 26.867 31.599 7.588 1.00 . A A . 448 VAL HB 1 1
13 44758 1 1 77 VAL HG11 H 27.163 31.071 9.969 1.00 . A A . 448 VAL HG11 1 1
13 44759 1 1 77 VAL HG12 H 25.646 31.958 10.325 1.00 . A A . 448 VAL HG12 1 1
13 44760 1 1 77 VAL HG13 H 25.626 30.509 9.302 1.00 . A A . 448 VAL HG13 1 1
13 44761 1 1 77 VAL HG21 H 24.465 31.635 7.561 1.00 . A A . 448 VAL HG21 1 1
13 44762 1 1 77 VAL HG22 H 24.413 33.059 8.619 1.00 . A A . 448 VAL HG22 1 1
13 44763 1 1 77 VAL HG23 H 25.005 33.213 6.956 1.00 . A A . 448 VAL HG23 1 1
13 44764 1 1 77 VAL N N 26.959 34.616 7.613 1.00 . A A . 448 VAL N 1 1
13 44765 1 1 77 VAL O O 29.619 33.551 8.186 1.00 . A A . 448 VAL O 1 1
13 44766 1 1 78 CYS C C 29.992 31.559 11.939 1.00 . A A . 449 CYS C 1 1
13 44767 1 1 78 CYS CA C 30.189 32.544 10.782 1.00 . A A . 449 CYS CA 1 1
13 44768 1 1 78 CYS CB C 30.781 33.869 11.271 1.00 . A A . 449 CYS CB 1 1
13 44769 1 1 78 CYS H H 28.081 32.624 10.767 1.00 . A A . 449 CYS H 1 1
13 44770 1 1 78 CYS HA H 30.849 32.104 10.033 1.00 . A A . 449 CYS HA 1 1
13 44771 1 1 78 CYS HB2 H 30.832 34.562 10.431 1.00 . A A . 449 CYS HB2 1 1
13 44772 1 1 78 CYS HB3 H 30.145 34.298 12.046 1.00 . A A . 449 CYS HB3 1 1
13 44773 1 1 78 CYS HG H 32.079 33.055 13.074 1.00 . A A . 449 CYS HG 1 1
13 44774 1 1 78 CYS N N 28.887 32.815 10.190 1.00 . A A . 449 CYS N 1 1
13 44775 1 1 78 CYS O O 28.867 31.347 12.388 1.00 . A A . 449 CYS O 1 1
13 44776 1 1 78 CYS SG S 32.454 33.624 11.925 1.00 . A A . 449 CYS SG 1 1
13 44777 1 1 79 VAL C C 30.666 30.661 14.886 1.00 . A A . 450 VAL C 1 1
13 44778 1 1 79 VAL CA C 30.990 30.005 13.541 1.00 . A A . 450 VAL CA 1 1
13 44779 1 1 79 VAL CB C 32.237 29.114 13.576 1.00 . A A . 450 VAL CB 1 1
13 44780 1 1 79 VAL CG1 C 33.415 29.822 14.241 1.00 . A A . 450 VAL CG1 1 1
13 44781 1 1 79 VAL CG2 C 31.958 27.819 14.334 1.00 . A A . 450 VAL CG2 1 1
13 44782 1 1 79 VAL H H 31.983 31.157 12.043 1.00 . A A . 450 VAL H 1 1
13 44783 1 1 79 VAL HA H 30.150 29.350 13.308 1.00 . A A . 450 VAL HA 1 1
13 44784 1 1 79 VAL HB H 32.509 28.857 12.552 1.00 . A A . 450 VAL HB 1 1
13 44785 1 1 79 VAL HG11 H 33.624 30.758 13.723 1.00 . A A . 450 VAL HG11 1 1
13 44786 1 1 79 VAL HG12 H 33.180 30.032 15.285 1.00 . A A . 450 VAL HG12 1 1
13 44787 1 1 79 VAL HG13 H 34.293 29.178 14.197 1.00 . A A . 450 VAL HG13 1 1
13 44788 1 1 79 VAL HG21 H 32.832 27.170 14.282 1.00 . A A . 450 VAL HG21 1 1
13 44789 1 1 79 VAL HG22 H 31.732 28.038 15.377 1.00 . A A . 450 VAL HG22 1 1
13 44790 1 1 79 VAL HG23 H 31.110 27.307 13.879 1.00 . A A . 450 VAL HG23 1 1
13 44791 1 1 79 VAL N N 31.074 30.957 12.435 1.00 . A A . 450 VAL N 1 1
13 44792 1 1 79 VAL O O 31.042 31.805 15.141 1.00 . A A . 450 VAL O 1 1
13 44793 1 1 80 SER C C 30.748 30.093 18.072 1.00 . A A . 451 SER C 1 1
13 44794 1 1 80 SER CA C 29.615 30.383 17.086 1.00 . A A . 451 SER CA 1 1
13 44795 1 1 80 SER CB C 28.321 29.704 17.529 1.00 . A A . 451 SER CB 1 1
13 44796 1 1 80 SER H H 29.665 28.998 15.480 1.00 . A A . 451 SER H 1 1
13 44797 1 1 80 SER HA H 29.448 31.460 17.059 1.00 . A A . 451 SER HA 1 1
13 44798 1 1 80 SER HB2 H 27.488 30.074 16.931 1.00 . A A . 451 SER HB2 1 1
13 44799 1 1 80 SER HB3 H 28.429 28.630 17.380 1.00 . A A . 451 SER HB3 1 1
13 44800 1 1 80 SER HG H 27.850 30.863 19.021 1.00 . A A . 451 SER HG 1 1
13 44801 1 1 80 SER N N 29.962 29.924 15.748 1.00 . A A . 451 SER N 1 1
13 44802 1 1 80 SER O O 31.610 29.262 17.787 1.00 . A A . 451 SER O 1 1
13 44803 1 1 80 SER OG O 28.059 29.935 18.896 1.00 . A A . 451 SER OG 1 1
13 44804 1 1 81 LYS C C 31.159 29.760 21.443 1.00 . A A . 452 LYS C 1 1
13 44805 1 1 81 LYS CA C 31.757 30.527 20.258 1.00 . A A . 452 LYS CA 1 1
13 44806 1 1 81 LYS CB C 32.407 31.844 20.686 1.00 . A A . 452 LYS CB 1 1
13 44807 1 1 81 LYS CD C 32.122 34.114 21.676 1.00 . A A . 452 LYS CD 1 1
13 44808 1 1 81 LYS CE C 31.152 35.074 22.356 1.00 . A A . 452 LYS CE 1 1
13 44809 1 1 81 LYS CG C 31.421 32.789 21.374 1.00 . A A . 452 LYS CG 1 1
13 44810 1 1 81 LYS H H 30.026 31.449 19.404 1.00 . A A . 452 LYS H 1 1
13 44811 1 1 81 LYS HA H 32.535 29.892 19.834 1.00 . A A . 452 LYS HA 1 1
13 44812 1 1 81 LYS HB2 H 33.229 31.629 21.370 1.00 . A A . 452 LYS HB2 1 1
13 44813 1 1 81 LYS HB3 H 32.812 32.340 19.804 1.00 . A A . 452 LYS HB3 1 1
13 44814 1 1 81 LYS HD2 H 32.977 33.935 22.328 1.00 . A A . 452 LYS HD2 1 1
13 44815 1 1 81 LYS HD3 H 32.467 34.556 20.742 1.00 . A A . 452 LYS HD3 1 1
13 44816 1 1 81 LYS HE2 H 30.308 35.251 21.691 1.00 . A A . 452 LYS HE2 1 1
13 44817 1 1 81 LYS HE3 H 30.790 34.618 23.277 1.00 . A A . 452 LYS HE3 1 1
13 44818 1 1 81 LYS HG2 H 30.571 32.973 20.716 1.00 . A A . 452 LYS HG2 1 1
13 44819 1 1 81 LYS HG3 H 31.067 32.341 22.302 1.00 . A A . 452 LYS HG3 1 1
13 44820 1 1 81 LYS HZ1 H 32.593 36.199 23.287 1.00 . A A . 452 LYS HZ1 1 1
13 44821 1 1 81 LYS HZ2 H 32.142 36.792 21.819 1.00 . A A . 452 LYS HZ2 1 1
13 44822 1 1 81 LYS HZ3 H 31.160 36.981 23.122 1.00 . A A . 452 LYS HZ3 1 1
13 44823 1 1 81 LYS N N 30.748 30.765 19.228 1.00 . A A . 452 LYS N 1 1
13 44824 1 1 81 LYS NZ N 31.811 36.355 22.667 1.00 . A A . 452 LYS NZ 1 1
13 44825 1 1 81 LYS O O 31.864 29.468 22.405 1.00 . A A . 452 LYS O 1 1
13 44826 1 1 82 GLN C C 29.426 27.169 22.184 1.00 . A A . 453 GLN C 1 1
13 44827 1 1 82 GLN CA C 29.174 28.664 22.391 1.00 . A A . 453 GLN CA 1 1
13 44828 1 1 82 GLN CB C 27.678 28.969 22.321 1.00 . A A . 453 GLN CB 1 1
13 44829 1 1 82 GLN CD C 26.659 30.571 24.021 1.00 . A A . 453 GLN CD 1 1
13 44830 1 1 82 GLN CG C 27.405 30.430 22.699 1.00 . A A . 453 GLN CG 1 1
13 44831 1 1 82 GLN H H 29.332 29.733 20.567 1.00 . A A . 453 GLN H 1 1
13 44832 1 1 82 GLN HA H 29.547 28.958 23.372 1.00 . A A . 453 GLN HA 1 1
13 44833 1 1 82 GLN HB2 H 27.335 28.798 21.301 1.00 . A A . 453 GLN HB2 1 1
13 44834 1 1 82 GLN HB3 H 27.131 28.293 22.978 1.00 . A A . 453 GLN HB3 1 1
13 44835 1 1 82 GLN HE21 H 26.412 32.567 23.728 1.00 . A A . 453 GLN HE21 1 1
13 44836 1 1 82 GLN HE22 H 25.666 31.894 25.173 1.00 . A A . 453 GLN HE22 1 1
13 44837 1 1 82 GLN HG2 H 28.342 30.982 22.759 1.00 . A A . 453 GLN HG2 1 1
13 44838 1 1 82 GLN HG3 H 26.801 30.887 21.915 1.00 . A A . 453 GLN HG3 1 1
13 44839 1 1 82 GLN N N 29.865 29.438 21.373 1.00 . A A . 453 GLN N 1 1
13 44840 1 1 82 GLN NE2 N 26.213 31.781 24.332 1.00 . A A . 453 GLN NE2 1 1
13 44841 1 1 82 GLN O O 29.653 26.739 21.054 1.00 . A A . 453 GLN O 1 1
13 44842 1 1 82 GLN OE1 O 26.476 29.608 24.764 1.00 . A A . 453 GLN OE1 1 1
13 44843 1 1 83 PRO C C 28.367 24.188 22.674 1.00 . A A . 454 PRO C 1 1
13 44844 1 1 83 PRO CA C 29.604 24.929 23.189 1.00 . A A . 454 PRO CA 1 1
13 44845 1 1 83 PRO CB C 29.913 24.523 24.631 1.00 . A A . 454 PRO CB 1 1
13 44846 1 1 83 PRO CD C 29.175 26.800 24.627 1.00 . A A . 454 PRO CD 1 1
13 44847 1 1 83 PRO CG C 29.094 25.519 25.455 1.00 . A A . 454 PRO CG 1 1
13 44848 1 1 83 PRO HA H 30.453 24.699 22.547 1.00 . A A . 454 PRO HA 1 1
13 44849 1 1 83 PRO HB2 H 29.628 23.492 24.836 1.00 . A A . 454 PRO HB2 1 1
13 44850 1 1 83 PRO HB3 H 30.975 24.674 24.829 1.00 . A A . 454 PRO HB3 1 1
13 44851 1 1 83 PRO HD2 H 28.251 27.371 24.720 1.00 . A A . 454 PRO HD2 1 1
13 44852 1 1 83 PRO HD3 H 30.025 27.398 24.954 1.00 . A A . 454 PRO HD3 1 1
13 44853 1 1 83 PRO HG2 H 28.059 25.183 25.512 1.00 . A A . 454 PRO HG2 1 1
13 44854 1 1 83 PRO HG3 H 29.511 25.658 26.452 1.00 . A A . 454 PRO HG3 1 1
13 44855 1 1 83 PRO N N 29.394 26.368 23.259 1.00 . A A . 454 PRO N 1 1
13 44856 1 1 83 PRO O O 28.505 23.198 21.957 1.00 . A A . 454 PRO O 1 1
13 44857 1 1 84 ALA C C 24.734 24.962 22.958 1.00 . A A . 455 ALA C 1 1
13 44858 1 1 84 ALA CA C 25.911 24.048 22.622 1.00 . A A . 455 ALA CA 1 1
13 44859 1 1 84 ALA CB C 25.733 22.719 23.359 1.00 . A A . 455 ALA CB 1 1
13 44860 1 1 84 ALA H H 27.110 25.477 23.623 1.00 . A A . 455 ALA H 1 1
13 44861 1 1 84 ALA HA H 25.930 23.862 21.548 1.00 . A A . 455 ALA HA 1 1
13 44862 1 1 84 ALA HB1 H 26.550 22.041 23.108 1.00 . A A . 455 ALA HB1 1 1
13 44863 1 1 84 ALA HB2 H 25.724 22.891 24.435 1.00 . A A . 455 ALA HB2 1 1
13 44864 1 1 84 ALA HB3 H 24.792 22.261 23.057 1.00 . A A . 455 ALA HB3 1 1
13 44865 1 1 84 ALA N N 27.167 24.658 23.035 1.00 . A A . 455 ALA N 1 1
13 44866 1 1 84 ALA O O 24.848 25.831 23.823 1.00 . A A . 455 ALA O 1 1
13 44867 1 1 85 ILE C C 21.699 24.795 23.801 1.00 . A A . 456 ILE C 1 1
13 44868 1 1 85 ILE CA C 22.365 25.473 22.606 1.00 . A A . 456 ILE CA 1 1
13 44869 1 1 85 ILE CB C 21.427 25.501 21.389 1.00 . A A . 456 ILE CB 1 1
13 44870 1 1 85 ILE CD1 C 21.132 26.523 19.088 1.00 . A A . 456 ILE CD1 1 1
13 44871 1 1 85 ILE CG1 C 21.986 26.486 20.356 1.00 . A A . 456 ILE CG1 1 1
13 44872 1 1 85 ILE CG2 C 20.000 25.904 21.788 1.00 . A A . 456 ILE CG2 1 1
13 44873 1 1 85 ILE H H 23.574 24.095 21.528 1.00 . A A . 456 ILE H 1 1
13 44874 1 1 85 ILE HA H 22.600 26.500 22.887 1.00 . A A . 456 ILE HA 1 1
13 44875 1 1 85 ILE HB H 21.388 24.505 20.950 1.00 . A A . 456 ILE HB 1 1
13 44876 1 1 85 ILE HD11 H 21.032 25.513 18.689 1.00 . A A . 456 ILE HD11 1 1
13 44877 1 1 85 ILE HD12 H 20.147 26.931 19.314 1.00 . A A . 456 ILE HD12 1 1
13 44878 1 1 85 ILE HD13 H 21.613 27.164 18.350 1.00 . A A . 456 ILE HD13 1 1
13 44879 1 1 85 ILE HG12 H 22.016 27.485 20.789 1.00 . A A . 456 ILE HG12 1 1
13 44880 1 1 85 ILE HG13 H 22.998 26.187 20.087 1.00 . A A . 456 ILE HG13 1 1
13 44881 1 1 85 ILE HG21 H 20.006 26.902 22.226 1.00 . A A . 456 ILE HG21 1 1
13 44882 1 1 85 ILE HG22 H 19.349 25.894 20.914 1.00 . A A . 456 ILE HG22 1 1
13 44883 1 1 85 ILE HG23 H 19.595 25.192 22.508 1.00 . A A . 456 ILE HG23 1 1
13 44884 1 1 85 ILE N N 23.598 24.769 22.280 1.00 . A A . 456 ILE N 1 1
13 44885 1 1 85 ILE O O 21.795 23.577 23.951 1.00 . A A . 456 ILE O 1 1
13 44886 1 1 86 MET C C 18.781 25.401 25.625 1.00 . A A . 457 MET C 1 1
13 44887 1 1 86 MET CA C 20.259 25.032 25.760 1.00 . A A . 457 MET CA 1 1
13 44888 1 1 86 MET CB C 20.836 25.519 27.091 1.00 . A A . 457 MET CB 1 1
13 44889 1 1 86 MET CE C 21.846 25.083 30.068 1.00 . A A . 457 MET CE 1 1
13 44890 1 1 86 MET CG C 22.219 24.902 27.320 1.00 . A A . 457 MET CG 1 1
13 44891 1 1 86 MET H H 21.027 26.578 24.523 1.00 . A A . 457 MET H 1 1
13 44892 1 1 86 MET HA H 20.345 23.945 25.742 1.00 . A A . 457 MET HA 1 1
13 44893 1 1 86 MET HB2 H 20.916 26.606 27.077 1.00 . A A . 457 MET HB2 1 1
13 44894 1 1 86 MET HB3 H 20.170 25.219 27.899 1.00 . A A . 457 MET HB3 1 1
13 44895 1 1 86 MET HE1 H 21.602 24.021 30.022 1.00 . A A . 457 MET HE1 1 1
13 44896 1 1 86 MET HE2 H 22.248 25.319 31.053 1.00 . A A . 457 MET HE2 1 1
13 44897 1 1 86 MET HE3 H 20.943 25.673 29.901 1.00 . A A . 457 MET HE3 1 1
13 44898 1 1 86 MET HG2 H 22.107 23.820 27.387 1.00 . A A . 457 MET HG2 1 1
13 44899 1 1 86 MET HG3 H 22.846 25.127 26.458 1.00 . A A . 457 MET HG3 1 1
13 44900 1 1 86 MET N N 21.023 25.576 24.649 1.00 . A A . 457 MET N 1 1
13 44901 1 1 86 MET O O 18.460 26.570 25.413 1.00 . A A . 457 MET O 1 1
13 44902 1 1 86 MET SD S 23.078 25.483 28.804 1.00 . A A . 457 MET SD 1 1
13 44903 1 1 87 PRO C C 15.971 25.270 27.019 1.00 . A A . 458 PRO C 1 1
13 44904 1 1 87 PRO CA C 16.440 24.646 25.707 1.00 . A A . 458 PRO CA 1 1
13 44905 1 1 87 PRO CB C 15.830 23.259 25.506 1.00 . A A . 458 PRO CB 1 1
13 44906 1 1 87 PRO CD C 18.165 23.011 25.937 1.00 . A A . 458 PRO CD 1 1
13 44907 1 1 87 PRO CG C 16.820 22.350 26.232 1.00 . A A . 458 PRO CG 1 1
13 44908 1 1 87 PRO HA H 16.171 25.297 24.875 1.00 . A A . 458 PRO HA 1 1
13 44909 1 1 87 PRO HB2 H 14.827 23.187 25.927 1.00 . A A . 458 PRO HB2 1 1
13 44910 1 1 87 PRO HB3 H 15.825 23.016 24.444 1.00 . A A . 458 PRO HB3 1 1
13 44911 1 1 87 PRO HD2 H 18.850 22.861 26.770 1.00 . A A . 458 PRO HD2 1 1
13 44912 1 1 87 PRO HD3 H 18.583 22.605 25.015 1.00 . A A . 458 PRO HD3 1 1
13 44913 1 1 87 PRO HG2 H 16.626 22.382 27.304 1.00 . A A . 458 PRO HG2 1 1
13 44914 1 1 87 PRO HG3 H 16.781 21.327 25.859 1.00 . A A . 458 PRO HG3 1 1
13 44915 1 1 87 PRO N N 17.873 24.422 25.745 1.00 . A A . 458 PRO N 1 1
13 44916 1 1 87 PRO O O 16.689 25.243 28.019 1.00 . A A . 458 PRO O 1 1
13 44917 1 1 88 GLY C C 13.220 27.559 27.871 1.00 . A A . 459 GLY C 1 1
13 44918 1 1 88 GLY CA C 14.219 26.461 28.217 1.00 . A A . 459 GLY CA 1 1
13 44919 1 1 88 GLY H H 14.205 25.842 26.180 1.00 . A A . 459 GLY H 1 1
13 44920 1 1 88 GLY HA2 H 13.722 25.708 28.829 1.00 . A A . 459 GLY HA2 1 1
13 44921 1 1 88 GLY HA3 H 15.033 26.897 28.796 1.00 . A A . 459 GLY HA3 1 1
13 44922 1 1 88 GLY N N 14.763 25.837 27.023 1.00 . A A . 459 GLY N 1 1
13 44923 1 1 88 GLY O O 12.252 27.324 27.148 1.00 . A A . 459 GLY O 1 1
13 44924 1 1 89 GLN C C 12.676 30.443 26.781 1.00 . A A . 460 GLN C 1 1
13 44925 1 1 89 GLN CA C 12.586 29.903 28.209 1.00 . A A . 460 GLN CA 1 1
13 44926 1 1 89 GLN CB C 12.957 31.003 29.209 1.00 . A A . 460 GLN CB 1 1
13 44927 1 1 89 GLN CD C 11.402 30.172 31.050 1.00 . A A . 460 GLN CD 1 1
13 44928 1 1 89 GLN CG C 12.833 30.531 30.663 1.00 . A A . 460 GLN CG 1 1
13 44929 1 1 89 GLN H H 14.296 28.893 28.958 1.00 . A A . 460 GLN H 1 1
13 44930 1 1 89 GLN HA H 11.558 29.590 28.389 1.00 . A A . 460 GLN HA 1 1
13 44931 1 1 89 GLN HB2 H 13.986 31.314 29.030 1.00 . A A . 460 GLN HB2 1 1
13 44932 1 1 89 GLN HB3 H 12.304 31.862 29.058 1.00 . A A . 460 GLN HB3 1 1
13 44933 1 1 89 GLN HE21 H 12.039 29.254 32.748 1.00 . A A . 460 GLN HE21 1 1
13 44934 1 1 89 GLN HE22 H 10.306 29.243 32.484 1.00 . A A . 460 GLN HE22 1 1
13 44935 1 1 89 GLN HG2 H 13.475 29.663 30.821 1.00 . A A . 460 GLN HG2 1 1
13 44936 1 1 89 GLN HG3 H 13.181 31.326 31.323 1.00 . A A . 460 GLN HG3 1 1
13 44937 1 1 89 GLN N N 13.467 28.761 28.397 1.00 . A A . 460 GLN N 1 1
13 44938 1 1 89 GLN NE2 N 11.236 29.501 32.187 1.00 . A A . 460 GLN NE2 1 1
13 44939 1 1 89 GLN O O 13.583 30.094 26.028 1.00 . A A . 460 GLN O 1 1
13 44940 1 1 89 GLN OE1 O 10.448 30.490 30.344 1.00 . A A . 460 GLN OE1 1 1
13 44941 1 1 90 SER C C 10.813 33.206 25.192 1.00 . A A . 461 SER C 1 1
13 44942 1 1 90 SER CA C 11.636 31.919 25.110 1.00 . A A . 461 SER CA 1 1
13 44943 1 1 90 SER CB C 11.027 30.923 24.121 1.00 . A A . 461 SER CB 1 1
13 44944 1 1 90 SER H H 11.003 31.549 27.095 1.00 . A A . 461 SER H 1 1
13 44945 1 1 90 SER HA H 12.640 32.175 24.772 1.00 . A A . 461 SER HA 1 1
13 44946 1 1 90 SER HB2 H 11.688 30.063 24.016 1.00 . A A . 461 SER HB2 1 1
13 44947 1 1 90 SER HB3 H 10.063 30.580 24.496 1.00 . A A . 461 SER HB3 1 1
13 44948 1 1 90 SER HG H 11.705 31.758 22.513 1.00 . A A . 461 SER HG 1 1
13 44949 1 1 90 SER N N 11.717 31.302 26.425 1.00 . A A . 461 SER N 1 1
13 44950 1 1 90 SER O O 10.122 33.438 26.186 1.00 . A A . 461 SER O 1 1
13 44951 1 1 90 SER OG O 10.841 31.529 22.861 1.00 . A A . 461 SER OG 1 1
13 44952 1 1 91 TYR C C 9.294 35.533 22.906 1.00 . A A . 462 TYR C 1 1
13 44953 1 1 91 TYR CA C 10.200 35.330 24.119 1.00 . A A . 462 TYR CA 1 1
13 44954 1 1 91 TYR CB C 11.216 36.466 24.244 1.00 . A A . 462 TYR CB 1 1
13 44955 1 1 91 TYR CD1 C 13.485 35.625 23.492 1.00 . A A . 462 TYR CD1 1 1
13 44956 1 1 91 TYR CD2 C 12.173 37.010 21.984 1.00 . A A . 462 TYR CD2 1 1
13 44957 1 1 91 TYR CE1 C 14.487 35.510 22.518 1.00 . A A . 462 TYR CE1 1 1
13 44958 1 1 91 TYR CE2 C 13.167 36.899 21.004 1.00 . A A . 462 TYR CE2 1 1
13 44959 1 1 91 TYR CG C 12.324 36.364 23.220 1.00 . A A . 462 TYR CG 1 1
13 44960 1 1 91 TYR CZ C 14.327 36.146 21.269 1.00 . A A . 462 TYR CZ 1 1
13 44961 1 1 91 TYR H H 11.439 33.784 23.350 1.00 . A A . 462 TYR H 1 1
13 44962 1 1 91 TYR HA H 9.552 35.383 24.993 1.00 . A A . 462 TYR HA 1 1
13 44963 1 1 91 TYR HB2 H 10.705 37.422 24.133 1.00 . A A . 462 TYR HB2 1 1
13 44964 1 1 91 TYR HB3 H 11.659 36.429 25.238 1.00 . A A . 462 TYR HB3 1 1
13 44965 1 1 91 TYR HD1 H 13.603 35.139 24.449 1.00 . A A . 462 TYR HD1 1 1
13 44966 1 1 91 TYR HD2 H 11.284 37.589 21.783 1.00 . A A . 462 TYR HD2 1 1
13 44967 1 1 91 TYR HE1 H 15.378 34.936 22.723 1.00 . A A . 462 TYR HE1 1 1
13 44968 1 1 91 TYR HE2 H 13.044 37.387 20.048 1.00 . A A . 462 TYR HE2 1 1
13 44969 1 1 91 TYR HH H 16.028 35.487 20.611 1.00 . A A . 462 TYR HH 1 1
13 44970 1 1 91 TYR N N 10.883 34.043 24.152 1.00 . A A . 462 TYR N 1 1
13 44971 1 1 91 TYR O O 8.641 36.569 22.784 1.00 . A A . 462 TYR O 1 1
13 44972 1 1 91 TYR OH O 15.295 36.033 20.320 1.00 . A A . 462 TYR OH 1 1
13 44973 1 1 92 GLY C C 9.125 35.485 19.710 1.00 . A A . 463 GLY C 1 1
13 44974 1 1 92 GLY CA C 8.458 34.626 20.784 1.00 . A A . 463 GLY CA 1 1
13 44975 1 1 92 GLY H H 9.786 33.708 22.168 1.00 . A A . 463 GLY H 1 1
13 44976 1 1 92 GLY HA2 H 8.319 33.621 20.387 1.00 . A A . 463 GLY HA2 1 1
13 44977 1 1 92 GLY HA3 H 7.477 35.041 21.013 1.00 . A A . 463 GLY HA3 1 1
13 44978 1 1 92 GLY N N 9.248 34.548 22.005 1.00 . A A . 463 GLY N 1 1
13 44979 1 1 92 GLY O O 10.220 36.006 19.905 1.00 . A A . 463 GLY O 1 1
13 44980 1 1 93 LEU C C 7.767 37.099 16.740 1.00 . A A . 464 LEU C 1 1
13 44981 1 1 93 LEU CA C 8.936 36.390 17.423 1.00 . A A . 464 LEU CA 1 1
13 44982 1 1 93 LEU CB C 9.623 35.454 16.422 1.00 . A A . 464 LEU CB 1 1
13 44983 1 1 93 LEU CD1 C 11.444 33.828 15.958 1.00 . A A . 464 LEU CD1 1 1
13 44984 1 1 93 LEU CD2 C 12.015 35.981 17.043 1.00 . A A . 464 LEU CD2 1 1
13 44985 1 1 93 LEU CG C 10.950 34.890 16.937 1.00 . A A . 464 LEU CG 1 1
13 44986 1 1 93 LEU H H 7.545 35.186 18.474 1.00 . A A . 464 LEU H 1 1
13 44987 1 1 93 LEU HA H 9.642 37.149 17.759 1.00 . A A . 464 LEU HA 1 1
13 44988 1 1 93 LEU HB2 H 8.947 34.630 16.198 1.00 . A A . 464 LEU HB2 1 1
13 44989 1 1 93 LEU HB3 H 9.815 36.003 15.499 1.00 . A A . 464 LEU HB3 1 1
13 44990 1 1 93 LEU HD11 H 12.393 33.427 16.313 1.00 . A A . 464 LEU HD11 1 1
13 44991 1 1 93 LEU HD12 H 10.711 33.024 15.895 1.00 . A A . 464 LEU HD12 1 1
13 44992 1 1 93 LEU HD13 H 11.584 34.275 14.974 1.00 . A A . 464 LEU HD13 1 1
13 44993 1 1 93 LEU HD21 H 11.707 36.733 17.769 1.00 . A A . 464 LEU HD21 1 1
13 44994 1 1 93 LEU HD22 H 12.956 35.537 17.367 1.00 . A A . 464 LEU HD22 1 1
13 44995 1 1 93 LEU HD23 H 12.158 36.451 16.070 1.00 . A A . 464 LEU HD23 1 1
13 44996 1 1 93 LEU HG H 10.802 34.427 17.912 1.00 . A A . 464 LEU HG 1 1
13 44997 1 1 93 LEU N N 8.450 35.627 18.566 1.00 . A A . 464 LEU N 1 1
13 44998 1 1 93 LEU O O 6.610 36.721 16.920 1.00 . A A . 464 LEU O 1 1
13 44999 1 1 94 GLU C C 6.465 38.083 14.069 1.00 . A A . 465 GLU C 1 1
13 45000 1 1 94 GLU CA C 7.059 38.891 15.227 1.00 . A A . 465 GLU CA 1 1
13 45001 1 1 94 GLU CB C 7.663 40.207 14.716 1.00 . A A . 465 GLU CB 1 1
13 45002 1 1 94 GLU CD C 10.068 39.531 14.094 1.00 . A A . 465 GLU CD 1 1
13 45003 1 1 94 GLU CG C 8.706 40.028 13.604 1.00 . A A . 465 GLU CG 1 1
13 45004 1 1 94 GLU H H 9.034 38.409 15.847 1.00 . A A . 465 GLU H 1 1
13 45005 1 1 94 GLU HA H 6.255 39.134 15.921 1.00 . A A . 465 GLU HA 1 1
13 45006 1 1 94 GLU HB2 H 6.848 40.811 14.318 1.00 . A A . 465 GLU HB2 1 1
13 45007 1 1 94 GLU HB3 H 8.105 40.752 15.549 1.00 . A A . 465 GLU HB3 1 1
13 45008 1 1 94 GLU HG2 H 8.319 39.342 12.849 1.00 . A A . 465 GLU HG2 1 1
13 45009 1 1 94 GLU HG3 H 8.855 40.997 13.125 1.00 . A A . 465 GLU HG3 1 1
13 45010 1 1 94 GLU N N 8.069 38.130 15.951 1.00 . A A . 465 GLU N 1 1
13 45011 1 1 94 GLU O O 5.455 38.489 13.496 1.00 . A A . 465 GLU O 1 1
13 45012 1 1 94 GLU OE1 O 10.306 39.555 15.323 1.00 . A A . 465 GLU OE1 1 1
13 45013 1 1 94 GLU OE2 O 10.870 39.123 13.225 1.00 . A A . 465 GLU OE2 1 1
13 45014 1 1 95 ASP C C 6.292 34.691 13.158 1.00 . A A . 466 ASP C 1 1
13 45015 1 1 95 ASP CA C 6.616 36.094 12.630 1.00 . A A . 466 ASP CA 1 1
13 45016 1 1 95 ASP CB C 7.673 36.072 11.520 1.00 . A A . 466 ASP CB 1 1
13 45017 1 1 95 ASP CG C 7.199 35.334 10.269 1.00 . A A . 466 ASP CG 1 1
13 45018 1 1 95 ASP H H 7.907 36.663 14.220 1.00 . A A . 466 ASP H 1 1
13 45019 1 1 95 ASP HA H 5.698 36.517 12.224 1.00 . A A . 466 ASP HA 1 1
13 45020 1 1 95 ASP HB2 H 7.917 37.099 11.246 1.00 . A A . 466 ASP HB2 1 1
13 45021 1 1 95 ASP HB3 H 8.577 35.595 11.901 1.00 . A A . 466 ASP HB3 1 1
13 45022 1 1 95 ASP N N 7.080 36.948 13.716 1.00 . A A . 466 ASP N 1 1
13 45023 1 1 95 ASP O O 6.259 33.725 12.397 1.00 . A A . 466 ASP O 1 1
13 45024 1 1 95 ASP OD1 O 5.970 35.316 10.025 1.00 . A A . 466 ASP OD1 1 1
13 45025 1 1 95 ASP OD2 O 8.074 34.791 9.559 1.00 . A A . 466 ASP OD2 1 1
13 45026 1 1 96 GLY C C 5.308 33.444 16.523 1.00 . A A . 467 GLY C 1 1
13 45027 1 1 96 GLY CA C 5.786 33.276 15.084 1.00 . A A . 467 GLY CA 1 1
13 45028 1 1 96 GLY H H 6.066 35.383 15.058 1.00 . A A . 467 GLY H 1 1
13 45029 1 1 96 GLY HA2 H 5.022 32.746 14.515 1.00 . A A . 467 GLY HA2 1 1
13 45030 1 1 96 GLY HA3 H 6.700 32.683 15.085 1.00 . A A . 467 GLY HA3 1 1
13 45031 1 1 96 GLY N N 6.056 34.564 14.467 1.00 . A A . 467 GLY N 1 1
13 45032 1 1 96 GLY O O 4.735 34.474 16.875 1.00 . A A . 467 GLY O 1 1
13 45033 1 1 97 SER C C 6.295 31.997 19.678 1.00 . A A . 468 SER C 1 1
13 45034 1 1 97 SER CA C 5.163 32.459 18.761 1.00 . A A . 468 SER CA 1 1
13 45035 1 1 97 SER CB C 3.917 31.601 18.978 1.00 . A A . 468 SER CB 1 1
13 45036 1 1 97 SER H H 6.004 31.596 17.001 1.00 . A A . 468 SER H 1 1
13 45037 1 1 97 SER HA H 4.924 33.486 19.033 1.00 . A A . 468 SER HA 1 1
13 45038 1 1 97 SER HB2 H 4.109 30.584 18.638 1.00 . A A . 468 SER HB2 1 1
13 45039 1 1 97 SER HB3 H 3.676 31.580 20.041 1.00 . A A . 468 SER HB3 1 1
13 45040 1 1 97 SER HG H 2.053 31.587 18.428 1.00 . A A . 468 SER HG 1 1
13 45041 1 1 97 SER N N 5.545 32.425 17.352 1.00 . A A . 468 SER N 1 1
13 45042 1 1 97 SER O O 6.238 32.232 20.884 1.00 . A A . 468 SER O 1 1
13 45043 1 1 97 SER OG O 2.821 32.140 18.269 1.00 . A A . 468 SER OG 1 1
13 45044 1 1 98 CYS C C 9.766 31.429 19.195 1.00 . A A . 469 CYS C 1 1
13 45045 1 1 98 CYS CA C 8.491 30.924 19.877 1.00 . A A . 469 CYS CA 1 1
13 45046 1 1 98 CYS CB C 8.470 29.404 20.026 1.00 . A A . 469 CYS CB 1 1
13 45047 1 1 98 CYS H H 7.303 31.134 18.133 1.00 . A A . 469 CYS H 1 1
13 45048 1 1 98 CYS HA H 8.447 31.362 20.875 1.00 . A A . 469 CYS HA 1 1
13 45049 1 1 98 CYS HB2 H 7.519 29.089 20.454 1.00 . A A . 469 CYS HB2 1 1
13 45050 1 1 98 CYS HB3 H 8.590 28.942 19.045 1.00 . A A . 469 CYS HB3 1 1
13 45051 1 1 98 CYS HG H 9.330 29.423 22.228 1.00 . A A . 469 CYS HG 1 1
13 45052 1 1 98 CYS N N 7.319 31.343 19.121 1.00 . A A . 469 CYS N 1 1
13 45053 1 1 98 CYS O O 9.824 31.510 17.969 1.00 . A A . 469 CYS O 1 1
13 45054 1 1 98 CYS SG S 9.821 28.878 21.112 1.00 . A A . 469 CYS SG 1 1
13 45055 1 1 99 SER C C 13.050 30.996 19.393 1.00 . A A . 470 SER C 1 1
13 45056 1 1 99 SER CA C 12.091 32.185 19.487 1.00 . A A . 470 SER CA 1 1
13 45057 1 1 99 SER CB C 12.667 33.282 20.382 1.00 . A A . 470 SER CB 1 1
13 45058 1 1 99 SER H H 10.665 31.715 20.991 1.00 . A A . 470 SER H 1 1
13 45059 1 1 99 SER HA H 11.964 32.593 18.484 1.00 . A A . 470 SER HA 1 1
13 45060 1 1 99 SER HB2 H 13.597 33.650 19.946 1.00 . A A . 470 SER HB2 1 1
13 45061 1 1 99 SER HB3 H 11.958 34.107 20.452 1.00 . A A . 470 SER HB3 1 1
13 45062 1 1 99 SER HG H 13.422 33.442 22.161 1.00 . A A . 470 SER HG 1 1
13 45063 1 1 99 SER N N 10.787 31.763 19.989 1.00 . A A . 470 SER N 1 1
13 45064 1 1 99 SER O O 14.249 31.179 19.178 1.00 . A A . 470 SER O 1 1
13 45065 1 1 99 SER OG O 12.931 32.777 21.674 1.00 . A A . 470 SER OG 1 1
13 45066 1 1 100 TYR C C 12.626 27.411 18.720 1.00 . A A . 471 TYR C 1 1
13 45067 1 1 100 TYR CA C 13.270 28.538 19.527 1.00 . A A . 471 TYR CA 1 1
13 45068 1 1 100 TYR CB C 13.703 28.129 20.937 1.00 . A A . 471 TYR CB 1 1
13 45069 1 1 100 TYR CD1 C 13.145 25.709 21.400 1.00 . A A . 471 TYR CD1 1 1
13 45070 1 1 100 TYR CD2 C 15.453 26.301 20.920 1.00 . A A . 471 TYR CD2 1 1
13 45071 1 1 100 TYR CE1 C 13.519 24.365 21.551 1.00 . A A . 471 TYR CE1 1 1
13 45072 1 1 100 TYR CE2 C 15.833 24.960 21.072 1.00 . A A . 471 TYR CE2 1 1
13 45073 1 1 100 TYR CG C 14.111 26.678 21.088 1.00 . A A . 471 TYR CG 1 1
13 45074 1 1 100 TYR CZ C 14.866 23.985 21.391 1.00 . A A . 471 TYR CZ 1 1
13 45075 1 1 100 TYR H H 11.524 29.706 19.720 1.00 . A A . 471 TYR H 1 1
13 45076 1 1 100 TYR HA H 14.198 28.755 18.996 1.00 . A A . 471 TYR HA 1 1
13 45077 1 1 100 TYR HB2 H 14.518 28.776 21.264 1.00 . A A . 471 TYR HB2 1 1
13 45078 1 1 100 TYR HB3 H 12.862 28.301 21.609 1.00 . A A . 471 TYR HB3 1 1
13 45079 1 1 100 TYR HD1 H 12.113 26.000 21.524 1.00 . A A . 471 TYR HD1 1 1
13 45080 1 1 100 TYR HD2 H 16.197 27.044 20.676 1.00 . A A . 471 TYR HD2 1 1
13 45081 1 1 100 TYR HE1 H 12.773 23.623 21.792 1.00 . A A . 471 TYR HE1 1 1
13 45082 1 1 100 TYR HE2 H 16.867 24.675 20.945 1.00 . A A . 471 TYR HE2 1 1
13 45083 1 1 100 TYR HH H 14.485 22.115 21.759 1.00 . A A . 471 TYR HH 1 1
13 45084 1 1 100 TYR N N 12.518 29.780 19.557 1.00 . A A . 471 TYR N 1 1
13 45085 1 1 100 TYR O O 11.400 27.322 18.656 1.00 . A A . 471 TYR O 1 1
13 45086 1 1 100 TYR OH O 15.231 22.680 21.543 1.00 . A A . 471 TYR OH 1 1
13 45087 1 1 101 LYS C C 13.990 24.338 17.203 1.00 . A A . 472 LYS C 1 1
13 45088 1 1 101 LYS CA C 12.941 25.444 17.298 1.00 . A A . 472 LYS CA 1 1
13 45089 1 1 101 LYS CB C 12.550 25.984 15.915 1.00 . A A . 472 LYS CB 1 1
13 45090 1 1 101 LYS CD C 10.735 24.258 15.484 1.00 . A A . 472 LYS CD 1 1
13 45091 1 1 101 LYS CE C 10.084 23.384 14.404 1.00 . A A . 472 LYS CE 1 1
13 45092 1 1 101 LYS CG C 12.008 24.923 14.951 1.00 . A A . 472 LYS CG 1 1
13 45093 1 1 101 LYS H H 14.443 26.662 18.193 1.00 . A A . 472 LYS H 1 1
13 45094 1 1 101 LYS HA H 12.055 25.035 17.781 1.00 . A A . 472 LYS HA 1 1
13 45095 1 1 101 LYS HB2 H 11.792 26.756 16.042 1.00 . A A . 472 LYS HB2 1 1
13 45096 1 1 101 LYS HB3 H 13.426 26.443 15.458 1.00 . A A . 472 LYS HB3 1 1
13 45097 1 1 101 LYS HD2 H 10.973 23.641 16.351 1.00 . A A . 472 LYS HD2 1 1
13 45098 1 1 101 LYS HD3 H 10.025 25.026 15.786 1.00 . A A . 472 LYS HD3 1 1
13 45099 1 1 101 LYS HE2 H 9.206 22.898 14.829 1.00 . A A . 472 LYS HE2 1 1
13 45100 1 1 101 LYS HE3 H 9.758 24.023 13.583 1.00 . A A . 472 LYS HE3 1 1
13 45101 1 1 101 LYS HG2 H 11.774 25.414 14.006 1.00 . A A . 472 LYS HG2 1 1
13 45102 1 1 101 LYS HG3 H 12.771 24.166 14.774 1.00 . A A . 472 LYS HG3 1 1
13 45103 1 1 101 LYS HZ1 H 11.349 21.774 14.633 1.00 . A A . 472 LYS HZ1 1 1
13 45104 1 1 101 LYS HZ2 H 10.536 21.772 13.209 1.00 . A A . 472 LYS HZ2 1 1
13 45105 1 1 101 LYS HZ3 H 11.798 22.795 13.426 1.00 . A A . 472 LYS HZ3 1 1
13 45106 1 1 101 LYS N N 13.442 26.551 18.104 1.00 . A A . 472 LYS N 1 1
13 45107 1 1 101 LYS NZ N 11.010 22.358 13.882 1.00 . A A . 472 LYS NZ 1 1
13 45108 1 1 101 LYS O O 15.187 24.595 17.327 1.00 . A A . 472 LYS O 1 1
13 45109 1 1 102 ASP C C 14.031 21.063 15.647 1.00 . A A . 473 ASP C 1 1
13 45110 1 1 102 ASP CA C 14.385 21.934 16.853 1.00 . A A . 473 ASP CA 1 1
13 45111 1 1 102 ASP CB C 14.525 21.228 18.211 1.00 . A A . 473 ASP CB 1 1
13 45112 1 1 102 ASP CG C 15.025 19.783 18.173 1.00 . A A . 473 ASP CG 1 1
13 45113 1 1 102 ASP H H 12.535 22.960 16.904 1.00 . A A . 473 ASP H 1 1
13 45114 1 1 102 ASP HA H 15.385 22.307 16.630 1.00 . A A . 473 ASP HA 1 1
13 45115 1 1 102 ASP HB2 H 15.183 21.823 18.846 1.00 . A A . 473 ASP HB2 1 1
13 45116 1 1 102 ASP HB3 H 13.543 21.212 18.681 1.00 . A A . 473 ASP HB3 1 1
13 45117 1 1 102 ASP N N 13.532 23.104 16.983 1.00 . A A . 473 ASP N 1 1
13 45118 1 1 102 ASP O O 12.852 20.872 15.351 1.00 . A A . 473 ASP O 1 1
13 45119 1 1 102 ASP OD1 O 14.589 19.014 17.290 1.00 . A A . 473 ASP OD1 1 1
13 45120 1 1 102 ASP OD2 O 15.854 19.457 19.052 1.00 . A A . 473 ASP OD2 1 1
13 45121 1 1 103 PHE C C 15.195 18.285 13.767 1.00 . A A . 474 PHE C 1 1
13 45122 1 1 103 PHE CA C 14.886 19.779 13.723 1.00 . A A . 474 PHE CA 1 1
13 45123 1 1 103 PHE CB C 15.497 20.504 12.522 1.00 . A A . 474 PHE CB 1 1
13 45124 1 1 103 PHE CD1 C 14.338 22.754 12.639 1.00 . A A . 474 PHE CD1 1 1
13 45125 1 1 103 PHE CD2 C 14.134 21.433 10.614 1.00 . A A . 474 PHE CD2 1 1
13 45126 1 1 103 PHE CE1 C 13.567 23.766 12.053 1.00 . A A . 474 PHE CE1 1 1
13 45127 1 1 103 PHE CE2 C 13.351 22.438 10.034 1.00 . A A . 474 PHE CE2 1 1
13 45128 1 1 103 PHE CG C 14.633 21.589 11.917 1.00 . A A . 474 PHE CG 1 1
13 45129 1 1 103 PHE CZ C 13.071 23.609 10.752 1.00 . A A . 474 PHE CZ 1 1
13 45130 1 1 103 PHE H H 15.991 20.681 15.294 1.00 . A A . 474 PHE H 1 1
13 45131 1 1 103 PHE HA H 13.815 19.796 13.525 1.00 . A A . 474 PHE HA 1 1
13 45132 1 1 103 PHE HB2 H 16.444 20.944 12.834 1.00 . A A . 474 PHE HB2 1 1
13 45133 1 1 103 PHE HB3 H 15.708 19.775 11.740 1.00 . A A . 474 PHE HB3 1 1
13 45134 1 1 103 PHE HD1 H 14.711 22.876 13.645 1.00 . A A . 474 PHE HD1 1 1
13 45135 1 1 103 PHE HD2 H 14.356 20.535 10.057 1.00 . A A . 474 PHE HD2 1 1
13 45136 1 1 103 PHE HE1 H 13.358 24.673 12.603 1.00 . A A . 474 PHE HE1 1 1
13 45137 1 1 103 PHE HE2 H 12.964 22.315 9.033 1.00 . A A . 474 PHE HE2 1 1
13 45138 1 1 103 PHE HZ H 12.478 24.390 10.301 1.00 . A A . 474 PHE HZ 1 1
13 45139 1 1 103 PHE N N 15.049 20.540 14.956 1.00 . A A . 474 PHE N 1 1
13 45140 1 1 103 PHE O O 15.225 17.626 12.728 1.00 . A A . 474 PHE O 1 1
13 45141 1 1 104 SER C C 14.456 15.514 14.849 1.00 . A A . 475 SER C 1 1
13 45142 1 1 104 SER CA C 15.723 16.320 15.114 1.00 . A A . 475 SER CA 1 1
13 45143 1 1 104 SER CB C 16.217 16.072 16.539 1.00 . A A . 475 SER CB 1 1
13 45144 1 1 104 SER H H 15.364 18.304 15.793 1.00 . A A . 475 SER H 1 1
13 45145 1 1 104 SER HA H 16.497 16.032 14.402 1.00 . A A . 475 SER HA 1 1
13 45146 1 1 104 SER HB2 H 17.104 16.677 16.729 1.00 . A A . 475 SER HB2 1 1
13 45147 1 1 104 SER HB3 H 15.430 16.358 17.238 1.00 . A A . 475 SER HB3 1 1
13 45148 1 1 104 SER HG H 17.279 14.488 16.177 1.00 . A A . 475 SER HG 1 1
13 45149 1 1 104 SER N N 15.423 17.737 14.961 1.00 . A A . 475 SER N 1 1
13 45150 1 1 104 SER O O 14.513 14.368 14.407 1.00 . A A . 475 SER O 1 1
13 45151 1 1 104 SER OG O 16.523 14.707 16.726 1.00 . A A . 475 SER OG 1 1
13 45152 1 1 105 GLU C C 11.435 15.898 13.545 1.00 . A A . 476 GLU C 1 1
13 45153 1 1 105 GLU CA C 11.998 15.541 14.924 1.00 . A A . 476 GLU CA 1 1
13 45154 1 1 105 GLU CB C 11.098 16.035 16.059 1.00 . A A . 476 GLU CB 1 1
13 45155 1 1 105 GLU CD C 8.799 15.844 17.124 1.00 . A A . 476 GLU CD 1 1
13 45156 1 1 105 GLU CG C 9.672 15.515 15.908 1.00 . A A . 476 GLU CG 1 1
13 45157 1 1 105 GLU H H 13.341 17.069 15.505 1.00 . A A . 476 GLU H 1 1
13 45158 1 1 105 GLU HA H 12.080 14.456 14.989 1.00 . A A . 476 GLU HA 1 1
13 45159 1 1 105 GLU HB2 H 11.511 15.681 17.004 1.00 . A A . 476 GLU HB2 1 1
13 45160 1 1 105 GLU HB3 H 11.084 17.125 16.063 1.00 . A A . 476 GLU HB3 1 1
13 45161 1 1 105 GLU HG2 H 9.229 15.969 15.022 1.00 . A A . 476 GLU HG2 1 1
13 45162 1 1 105 GLU HG3 H 9.714 14.433 15.780 1.00 . A A . 476 GLU HG3 1 1
13 45163 1 1 105 GLU N N 13.307 16.133 15.128 1.00 . A A . 476 GLU N 1 1
13 45164 1 1 105 GLU O O 10.524 15.232 13.053 1.00 . A A . 476 GLU O 1 1
13 45165 1 1 105 GLU OE1 O 9.333 16.415 18.101 1.00 . A A . 476 GLU OE1 1 1
13 45166 1 1 105 GLU OE2 O 7.592 15.517 17.064 1.00 . A A . 476 GLU OE2 1 1
13 45167 1 1 106 SER C C 11.944 16.534 10.472 1.00 . A A . 477 SER C 1 1
13 45168 1 1 106 SER CA C 11.485 17.425 11.626 1.00 . A A . 477 SER CA 1 1
13 45169 1 1 106 SER CB C 11.949 18.864 11.410 1.00 . A A . 477 SER CB 1 1
13 45170 1 1 106 SER H H 12.746 17.438 13.342 1.00 . A A . 477 SER H 1 1
13 45171 1 1 106 SER HA H 10.395 17.418 11.643 1.00 . A A . 477 SER HA 1 1
13 45172 1 1 106 SER HB2 H 13.034 18.919 11.499 1.00 . A A . 477 SER HB2 1 1
13 45173 1 1 106 SER HB3 H 11.652 19.191 10.414 1.00 . A A . 477 SER HB3 1 1
13 45174 1 1 106 SER HG H 11.592 19.400 13.247 1.00 . A A . 477 SER HG 1 1
13 45175 1 1 106 SER N N 11.975 16.947 12.914 1.00 . A A . 477 SER N 1 1
13 45176 1 1 106 SER O O 11.366 16.594 9.388 1.00 . A A . 477 SER O 1 1
13 45177 1 1 106 SER OG O 11.344 19.706 12.371 1.00 . A A . 477 SER OG 1 1
13 45178 1 1 107 ARG C C 14.085 15.398 8.462 1.00 . A A . 478 ARG C 1 1
13 45179 1 1 107 ARG CA C 13.506 14.752 9.731 1.00 . A A . 478 ARG CA 1 1
13 45180 1 1 107 ARG CB C 12.430 13.678 9.481 1.00 . A A . 478 ARG CB 1 1
13 45181 1 1 107 ARG CD C 12.396 12.646 7.141 1.00 . A A . 478 ARG CD 1 1
13 45182 1 1 107 ARG CG C 12.863 12.505 8.595 1.00 . A A . 478 ARG CG 1 1
13 45183 1 1 107 ARG CZ C 10.198 11.989 6.181 1.00 . A A . 478 ARG CZ 1 1
13 45184 1 1 107 ARG H H 13.420 15.742 11.607 1.00 . A A . 478 ARG H 1 1
13 45185 1 1 107 ARG HA H 14.344 14.251 10.216 1.00 . A A . 478 ARG HA 1 1
13 45186 1 1 107 ARG HB2 H 12.144 13.271 10.450 1.00 . A A . 478 ARG HB2 1 1
13 45187 1 1 107 ARG HB3 H 11.546 14.147 9.048 1.00 . A A . 478 ARG HB3 1 1
13 45188 1 1 107 ARG HD2 H 12.809 13.555 6.706 1.00 . A A . 478 ARG HD2 1 1
13 45189 1 1 107 ARG HD3 H 12.775 11.795 6.576 1.00 . A A . 478 ARG HD3 1 1
13 45190 1 1 107 ARG HE H 10.453 13.344 7.657 1.00 . A A . 478 ARG HE 1 1
13 45191 1 1 107 ARG HG2 H 13.948 12.404 8.626 1.00 . A A . 478 ARG HG2 1 1
13 45192 1 1 107 ARG HG3 H 12.427 11.592 9.000 1.00 . A A . 478 ARG HG3 1 1
13 45193 1 1 107 ARG HH11 H 11.756 10.965 5.368 1.00 . A A . 478 ARG HH11 1 1
13 45194 1 1 107 ARG HH12 H 10.169 10.590 4.720 1.00 . A A . 478 ARG HH12 1 1
13 45195 1 1 107 ARG HH21 H 8.423 12.795 6.766 1.00 . A A . 478 ARG HH21 1 1
13 45196 1 1 107 ARG HH22 H 8.342 11.621 5.466 1.00 . A A . 478 ARG HH22 1 1
13 45197 1 1 107 ARG N N 12.975 15.711 10.701 1.00 . A A . 478 ARG N 1 1
13 45198 1 1 107 ARG NE N 10.933 12.706 7.039 1.00 . A A . 478 ARG NE 1 1
13 45199 1 1 107 ARG NH1 N 10.756 11.109 5.357 1.00 . A A . 478 ARG NH1 1 1
13 45200 1 1 107 ARG NH2 N 8.881 12.150 6.137 1.00 . A A . 478 ARG NH2 1 1
13 45201 1 1 107 ARG O O 14.524 14.687 7.564 1.00 . A A . 478 ARG O 1 1
13 45202 1 1 108 ASN C C 16.086 17.165 6.920 1.00 . A A . 479 ASN C 1 1
13 45203 1 1 108 ASN CA C 14.602 17.429 7.181 1.00 . A A . 479 ASN CA 1 1
13 45204 1 1 108 ASN CB C 14.391 18.940 7.326 1.00 . A A . 479 ASN CB 1 1
13 45205 1 1 108 ASN CG C 12.930 19.356 7.248 1.00 . A A . 479 ASN CG 1 1
13 45206 1 1 108 ASN H H 13.749 17.291 9.132 1.00 . A A . 479 ASN H 1 1
13 45207 1 1 108 ASN HA H 14.044 17.083 6.312 1.00 . A A . 479 ASN HA 1 1
13 45208 1 1 108 ASN HB2 H 14.813 19.278 8.272 1.00 . A A . 479 ASN HB2 1 1
13 45209 1 1 108 ASN HB3 H 14.924 19.443 6.519 1.00 . A A . 479 ASN HB3 1 1
13 45210 1 1 108 ASN HD21 H 13.445 21.247 6.703 1.00 . A A . 479 ASN HD21 1 1
13 45211 1 1 108 ASN HD22 H 11.726 20.934 6.862 1.00 . A A . 479 ASN HD22 1 1
13 45212 1 1 108 ASN N N 14.101 16.734 8.367 1.00 . A A . 479 ASN N 1 1
13 45213 1 1 108 ASN ND2 N 12.684 20.616 6.910 1.00 . A A . 479 ASN ND2 1 1
13 45214 1 1 108 ASN O O 16.567 17.444 5.821 1.00 . A A . 479 ASN O 1 1
13 45215 1 1 108 ASN OD1 O 12.028 18.560 7.489 1.00 . A A . 479 ASN OD1 1 1
13 45216 1 1 109 ASN C C 18.530 15.489 6.585 1.00 . A A . 480 ASN C 1 1
13 45217 1 1 109 ASN CA C 18.233 16.373 7.796 1.00 . A A . 480 ASN CA 1 1
13 45218 1 1 109 ASN CB C 18.741 15.735 9.093 1.00 . A A . 480 ASN CB 1 1
13 45219 1 1 109 ASN CG C 18.773 16.719 10.255 1.00 . A A . 480 ASN CG 1 1
13 45220 1 1 109 ASN H H 16.352 16.408 8.785 1.00 . A A . 480 ASN H 1 1
13 45221 1 1 109 ASN HA H 18.750 17.323 7.653 1.00 . A A . 480 ASN HA 1 1
13 45222 1 1 109 ASN HB2 H 18.096 14.897 9.359 1.00 . A A . 480 ASN HB2 1 1
13 45223 1 1 109 ASN HB3 H 19.751 15.356 8.935 1.00 . A A . 480 ASN HB3 1 1
13 45224 1 1 109 ASN HD21 H 19.178 15.233 11.584 1.00 . A A . 480 ASN HD21 1 1
13 45225 1 1 109 ASN HD22 H 19.065 16.847 12.254 1.00 . A A . 480 ASN HD22 1 1
13 45226 1 1 109 ASN N N 16.808 16.635 7.912 1.00 . A A . 480 ASN N 1 1
13 45227 1 1 109 ASN ND2 N 19.024 16.223 11.460 1.00 . A A . 480 ASN ND2 1 1
13 45228 1 1 109 ASN O O 17.974 14.399 6.453 1.00 . A A . 480 ASN O 1 1
13 45229 1 1 109 ASN OD1 O 18.578 17.917 10.077 1.00 . A A . 480 ASN OD1 1 1
13 45230 1 1 110 ARG C C 20.504 14.024 4.636 1.00 . A A . 481 ARG C 1 1
13 45231 1 1 110 ARG CA C 19.688 15.301 4.434 1.00 . A A . 481 ARG CA 1 1
13 45232 1 1 110 ARG CB C 20.448 16.292 3.542 1.00 . A A . 481 ARG CB 1 1
13 45233 1 1 110 ARG CD C 19.304 15.734 1.395 1.00 . A A . 481 ARG CD 1 1
13 45234 1 1 110 ARG CG C 20.651 15.774 2.115 1.00 . A A . 481 ARG CG 1 1
13 45235 1 1 110 ARG CZ C 19.951 15.867 -1.004 1.00 . A A . 481 ARG CZ 1 1
13 45236 1 1 110 ARG H H 19.892 16.834 5.897 1.00 . A A . 481 ARG H 1 1
13 45237 1 1 110 ARG HA H 18.739 15.042 3.964 1.00 . A A . 481 ARG HA 1 1
13 45238 1 1 110 ARG HB2 H 19.901 17.234 3.499 1.00 . A A . 481 ARG HB2 1 1
13 45239 1 1 110 ARG HB3 H 21.423 16.486 3.989 1.00 . A A . 481 ARG HB3 1 1
13 45240 1 1 110 ARG HD2 H 18.624 15.091 1.952 1.00 . A A . 481 ARG HD2 1 1
13 45241 1 1 110 ARG HD3 H 18.884 16.740 1.366 1.00 . A A . 481 ARG HD3 1 1
13 45242 1 1 110 ARG HE H 19.046 14.286 -0.138 1.00 . A A . 481 ARG HE 1 1
13 45243 1 1 110 ARG HG2 H 21.326 16.448 1.587 1.00 . A A . 481 ARG HG2 1 1
13 45244 1 1 110 ARG HG3 H 21.091 14.777 2.142 1.00 . A A . 481 ARG HG3 1 1
13 45245 1 1 110 ARG HH11 H 20.510 17.502 0.066 1.00 . A A . 481 ARG HH11 1 1
13 45246 1 1 110 ARG HH12 H 20.940 17.527 -1.630 1.00 . A A . 481 ARG HH12 1 1
13 45247 1 1 110 ARG HH21 H 19.500 14.415 -2.360 1.00 . A A . 481 ARG HH21 1 1
13 45248 1 1 110 ARG HH22 H 20.346 15.807 -2.995 1.00 . A A . 481 ARG HH22 1 1
13 45249 1 1 110 ARG N N 19.412 15.967 5.699 1.00 . A A . 481 ARG N 1 1
13 45250 1 1 110 ARG NE N 19.411 15.213 0.028 1.00 . A A . 481 ARG NE 1 1
13 45251 1 1 110 ARG NH1 N 20.511 17.062 -0.843 1.00 . A A . 481 ARG NH1 1 1
13 45252 1 1 110 ARG NH2 N 19.932 15.317 -2.214 1.00 . A A . 481 ARG NH2 1 1
13 45253 1 1 110 ARG O O 20.332 13.055 3.901 1.00 . A A . 481 ARG O 1 1
13 45254 1 1 111 PHE C C 21.816 11.995 7.093 1.00 . A A . 482 PHE C 1 1
13 45255 1 1 111 PHE CA C 22.272 12.915 5.961 1.00 . A A . 482 PHE CA 1 1
13 45256 1 1 111 PHE CB C 23.739 13.344 6.008 1.00 . A A . 482 PHE CB 1 1
13 45257 1 1 111 PHE CD1 C 24.104 14.786 3.968 1.00 . A A . 482 PHE CD1 1 1
13 45258 1 1 111 PHE CD2 C 25.133 12.588 4.038 1.00 . A A . 482 PHE CD2 1 1
13 45259 1 1 111 PHE CE1 C 24.654 15.003 2.696 1.00 . A A . 482 PHE CE1 1 1
13 45260 1 1 111 PHE CE2 C 25.687 12.807 2.768 1.00 . A A . 482 PHE CE2 1 1
13 45261 1 1 111 PHE CG C 24.341 13.576 4.639 1.00 . A A . 482 PHE CG 1 1
13 45262 1 1 111 PHE CZ C 25.447 14.013 2.096 1.00 . A A . 482 PHE CZ 1 1
13 45263 1 1 111 PHE H H 21.466 14.850 6.216 1.00 . A A . 482 PHE H 1 1
13 45264 1 1 111 PHE HA H 22.220 12.257 5.094 1.00 . A A . 482 PHE HA 1 1
13 45265 1 1 111 PHE HB2 H 23.833 14.255 6.600 1.00 . A A . 482 PHE HB2 1 1
13 45266 1 1 111 PHE HB3 H 24.322 12.564 6.496 1.00 . A A . 482 PHE HB3 1 1
13 45267 1 1 111 PHE HD1 H 23.499 15.552 4.429 1.00 . A A . 482 PHE HD1 1 1
13 45268 1 1 111 PHE HD2 H 25.321 11.658 4.553 1.00 . A A . 482 PHE HD2 1 1
13 45269 1 1 111 PHE HE1 H 24.467 15.932 2.178 1.00 . A A . 482 PHE HE1 1 1
13 45270 1 1 111 PHE HE2 H 26.299 12.046 2.308 1.00 . A A . 482 PHE HE2 1 1
13 45271 1 1 111 PHE HZ H 25.871 14.181 1.117 1.00 . A A . 482 PHE HZ 1 1
13 45272 1 1 111 PHE N N 21.389 14.027 5.635 1.00 . A A . 482 PHE N 1 1
13 45273 1 1 111 PHE O O 22.614 11.246 7.655 1.00 . A A . 482 PHE O 1 1
13 45274 1 1 112 SER C C 20.090 9.845 8.497 1.00 . A A . 483 SER C 1 1
13 45275 1 1 112 SER CA C 19.965 11.367 8.586 1.00 . A A . 483 SER CA 1 1
13 45276 1 1 112 SER CB C 18.497 11.770 8.715 1.00 . A A . 483 SER CB 1 1
13 45277 1 1 112 SER H H 19.902 12.632 6.885 1.00 . A A . 483 SER H 1 1
13 45278 1 1 112 SER HA H 20.494 11.701 9.479 1.00 . A A . 483 SER HA 1 1
13 45279 1 1 112 SER HB2 H 18.432 12.851 8.844 1.00 . A A . 483 SER HB2 1 1
13 45280 1 1 112 SER HB3 H 17.965 11.488 7.806 1.00 . A A . 483 SER HB3 1 1
13 45281 1 1 112 SER HG H 16.983 11.405 9.877 1.00 . A A . 483 SER HG 1 1
13 45282 1 1 112 SER N N 20.526 12.061 7.437 1.00 . A A . 483 SER N 1 1
13 45283 1 1 112 SER O O 20.048 9.169 9.526 1.00 . A A . 483 SER O 1 1
13 45284 1 1 112 SER OG O 17.900 11.127 9.821 1.00 . A A . 483 SER OG 1 1
13 45285 1 1 113 THR C C 21.416 7.381 6.125 1.00 . A A . 484 THR C 1 1
13 45286 1 1 113 THR CA C 20.333 7.847 7.095 1.00 . A A . 484 THR CA 1 1
13 45287 1 1 113 THR CB C 18.972 7.207 6.797 1.00 . A A . 484 THR CB 1 1
13 45288 1 1 113 THR CG2 C 17.791 7.968 7.395 1.00 . A A . 484 THR CG2 1 1
13 45289 1 1 113 THR H H 20.300 9.881 6.469 1.00 . A A . 484 THR H 1 1
13 45290 1 1 113 THR HA H 20.625 7.455 8.069 1.00 . A A . 484 THR HA 1 1
13 45291 1 1 113 THR HB H 18.975 6.190 7.190 1.00 . A A . 484 THR HB 1 1
13 45292 1 1 113 THR HG1 H 17.964 6.700 5.226 1.00 . A A . 484 THR HG1 1 1
13 45293 1 1 113 THR HG21 H 16.867 7.434 7.174 1.00 . A A . 484 THR HG21 1 1
13 45294 1 1 113 THR HG22 H 17.910 8.035 8.477 1.00 . A A . 484 THR HG22 1 1
13 45295 1 1 113 THR HG23 H 17.737 8.970 6.968 1.00 . A A . 484 THR HG23 1 1
13 45296 1 1 113 THR N N 20.246 9.293 7.287 1.00 . A A . 484 THR N 1 1
13 45297 1 1 113 THR O O 21.776 8.120 5.208 1.00 . A A . 484 THR O 1 1
13 45298 1 1 113 THR OG1 O 18.800 7.138 5.402 1.00 . A A . 484 THR OG1 1 1
13 45299 1 1 114 PRO C C 22.487 5.405 4.006 1.00 . A A . 485 PRO C 1 1
13 45300 1 1 114 PRO CA C 22.974 5.602 5.440 1.00 . A A . 485 PRO CA 1 1
13 45301 1 1 114 PRO CB C 23.335 4.248 6.059 1.00 . A A . 485 PRO CB 1 1
13 45302 1 1 114 PRO CD C 21.623 5.235 7.373 1.00 . A A . 485 PRO CD 1 1
13 45303 1 1 114 PRO CG C 22.861 4.360 7.506 1.00 . A A . 485 PRO CG 1 1
13 45304 1 1 114 PRO HA H 23.846 6.256 5.453 1.00 . A A . 485 PRO HA 1 1
13 45305 1 1 114 PRO HB2 H 22.771 3.457 5.562 1.00 . A A . 485 PRO HB2 1 1
13 45306 1 1 114 PRO HB3 H 24.405 4.052 6.001 1.00 . A A . 485 PRO HB3 1 1
13 45307 1 1 114 PRO HD2 H 20.767 4.627 7.083 1.00 . A A . 485 PRO HD2 1 1
13 45308 1 1 114 PRO HD3 H 21.432 5.747 8.317 1.00 . A A . 485 PRO HD3 1 1
13 45309 1 1 114 PRO HG2 H 22.630 3.385 7.936 1.00 . A A . 485 PRO HG2 1 1
13 45310 1 1 114 PRO HG3 H 23.612 4.883 8.099 1.00 . A A . 485 PRO HG3 1 1
13 45311 1 1 114 PRO N N 21.945 6.160 6.304 1.00 . A A . 485 PRO N 1 1
13 45312 1 1 114 PRO O O 23.276 5.514 3.069 1.00 . A A . 485 PRO O 1 1
13 45313 1 1 115 GLU C C 20.394 6.208 1.767 1.00 . A A . 486 GLU C 1 1
13 45314 1 1 115 GLU CA C 20.644 4.886 2.493 1.00 . A A . 486 GLU CA 1 1
13 45315 1 1 115 GLU CB C 19.368 4.044 2.585 1.00 . A A . 486 GLU CB 1 1
13 45316 1 1 115 GLU CD C 16.999 3.903 3.487 1.00 . A A . 486 GLU CD 1 1
13 45317 1 1 115 GLU CG C 18.300 4.704 3.462 1.00 . A A . 486 GLU CG 1 1
13 45318 1 1 115 GLU H H 20.575 5.048 4.619 1.00 . A A . 486 GLU H 1 1
13 45319 1 1 115 GLU HA H 21.373 4.322 1.912 1.00 . A A . 486 GLU HA 1 1
13 45320 1 1 115 GLU HB2 H 18.971 3.899 1.581 1.00 . A A . 486 GLU HB2 1 1
13 45321 1 1 115 GLU HB3 H 19.616 3.069 3.005 1.00 . A A . 486 GLU HB3 1 1
13 45322 1 1 115 GLU HG2 H 18.683 4.786 4.480 1.00 . A A . 486 GLU HG2 1 1
13 45323 1 1 115 GLU HG3 H 18.090 5.705 3.082 1.00 . A A . 486 GLU HG3 1 1
13 45324 1 1 115 GLU N N 21.194 5.114 3.823 1.00 . A A . 486 GLU N 1 1
13 45325 1 1 115 GLU O O 20.324 6.228 0.540 1.00 . A A . 486 GLU O 1 1
13 45326 1 1 115 GLU OE1 O 16.905 2.895 2.751 1.00 . A A . 486 GLU OE1 1 1
13 45327 1 1 115 GLU OE2 O 16.094 4.310 4.251 1.00 . A A . 486 GLU OE2 1 1
13 45328 1 1 116 GLN C C 21.572 9.126 1.539 1.00 . A A . 487 GLN C 1 1
13 45329 1 1 116 GLN CA C 20.174 8.634 1.897 1.00 . A A . 487 GLN CA 1 1
13 45330 1 1 116 GLN CB C 19.495 9.612 2.860 1.00 . A A . 487 GLN CB 1 1
13 45331 1 1 116 GLN CD C 17.199 9.576 1.773 1.00 . A A . 487 GLN CD 1 1
13 45332 1 1 116 GLN CG C 18.008 9.293 3.036 1.00 . A A . 487 GLN CG 1 1
13 45333 1 1 116 GLN H H 20.237 7.251 3.514 1.00 . A A . 487 GLN H 1 1
13 45334 1 1 116 GLN HA H 19.589 8.571 0.979 1.00 . A A . 487 GLN HA 1 1
13 45335 1 1 116 GLN HB2 H 19.991 9.560 3.830 1.00 . A A . 487 GLN HB2 1 1
13 45336 1 1 116 GLN HB3 H 19.597 10.626 2.473 1.00 . A A . 487 GLN HB3 1 1
13 45337 1 1 116 GLN HE21 H 15.540 8.715 2.580 1.00 . A A . 487 GLN HE21 1 1
13 45338 1 1 116 GLN HE22 H 15.363 9.343 0.950 1.00 . A A . 487 GLN HE22 1 1
13 45339 1 1 116 GLN HG2 H 17.888 8.243 3.303 1.00 . A A . 487 GLN HG2 1 1
13 45340 1 1 116 GLN HG3 H 17.608 9.900 3.847 1.00 . A A . 487 GLN HG3 1 1
13 45341 1 1 116 GLN N N 20.261 7.315 2.506 1.00 . A A . 487 GLN N 1 1
13 45342 1 1 116 GLN NE2 N 15.930 9.178 1.771 1.00 . A A . 487 GLN NE2 1 1
13 45343 1 1 116 GLN O O 21.775 9.692 0.467 1.00 . A A . 487 GLN O 1 1
13 45344 1 1 116 GLN OE1 O 17.698 10.145 0.806 1.00 . A A . 487 GLN OE1 1 1
13 45345 1 1 117 ALA C C 24.560 8.710 1.023 1.00 . A A . 488 ALA C 1 1
13 45346 1 1 117 ALA CA C 23.907 9.364 2.242 1.00 . A A . 488 ALA CA 1 1
13 45347 1 1 117 ALA CB C 24.705 9.051 3.507 1.00 . A A . 488 ALA CB 1 1
13 45348 1 1 117 ALA H H 22.320 8.420 3.292 1.00 . A A . 488 ALA H 1 1
13 45349 1 1 117 ALA HA H 23.902 10.443 2.089 1.00 . A A . 488 ALA HA 1 1
13 45350 1 1 117 ALA HB1 H 24.236 9.533 4.365 1.00 . A A . 488 ALA HB1 1 1
13 45351 1 1 117 ALA HB2 H 24.727 7.973 3.669 1.00 . A A . 488 ALA HB2 1 1
13 45352 1 1 117 ALA HB3 H 25.724 9.420 3.395 1.00 . A A . 488 ALA HB3 1 1
13 45353 1 1 117 ALA N N 22.540 8.907 2.436 1.00 . A A . 488 ALA N 1 1
13 45354 1 1 117 ALA O O 25.543 9.230 0.501 1.00 . A A . 488 ALA O 1 1
13 45355 1 1 118 ALA C C 24.094 7.524 -1.908 1.00 . A A . 489 ALA C 1 1
13 45356 1 1 118 ALA CA C 24.553 6.879 -0.597 1.00 . A A . 489 ALA CA 1 1
13 45357 1 1 118 ALA CB C 24.103 5.420 -0.536 1.00 . A A . 489 ALA CB 1 1
13 45358 1 1 118 ALA H H 23.226 7.173 1.037 1.00 . A A . 489 ALA H 1 1
13 45359 1 1 118 ALA HA H 25.642 6.911 -0.561 1.00 . A A . 489 ALA HA 1 1
13 45360 1 1 118 ALA HB1 H 23.015 5.367 -0.570 1.00 . A A . 489 ALA HB1 1 1
13 45361 1 1 118 ALA HB2 H 24.519 4.876 -1.383 1.00 . A A . 489 ALA HB2 1 1
13 45362 1 1 118 ALA HB3 H 24.456 4.967 0.391 1.00 . A A . 489 ALA HB3 1 1
13 45363 1 1 118 ALA N N 24.024 7.573 0.564 1.00 . A A . 489 ALA N 1 1
13 45364 1 1 118 ALA O O 24.724 7.315 -2.944 1.00 . A A . 489 ALA O 1 1
13 45365 1 1 119 LYS C C 22.327 10.449 -2.950 1.00 . A A . 490 LYS C 1 1
13 45366 1 1 119 LYS CA C 22.451 8.929 -3.071 1.00 . A A . 490 LYS CA 1 1
13 45367 1 1 119 LYS CB C 21.107 8.286 -3.417 1.00 . A A . 490 LYS CB 1 1
13 45368 1 1 119 LYS CD C 18.713 8.012 -2.799 1.00 . A A . 490 LYS CD 1 1
13 45369 1 1 119 LYS CE C 17.643 8.344 -1.764 1.00 . A A . 490 LYS CE 1 1
13 45370 1 1 119 LYS CG C 20.066 8.544 -2.327 1.00 . A A . 490 LYS CG 1 1
13 45371 1 1 119 LYS H H 22.537 8.465 -0.994 1.00 . A A . 490 LYS H 1 1
13 45372 1 1 119 LYS HA H 23.130 8.736 -3.901 1.00 . A A . 490 LYS HA 1 1
13 45373 1 1 119 LYS HB2 H 20.750 8.706 -4.358 1.00 . A A . 490 LYS HB2 1 1
13 45374 1 1 119 LYS HB3 H 21.240 7.212 -3.544 1.00 . A A . 490 LYS HB3 1 1
13 45375 1 1 119 LYS HD2 H 18.453 8.485 -3.745 1.00 . A A . 490 LYS HD2 1 1
13 45376 1 1 119 LYS HD3 H 18.771 6.932 -2.933 1.00 . A A . 490 LYS HD3 1 1
13 45377 1 1 119 LYS HE2 H 17.888 7.857 -0.820 1.00 . A A . 490 LYS HE2 1 1
13 45378 1 1 119 LYS HE3 H 17.625 9.423 -1.607 1.00 . A A . 490 LYS HE3 1 1
13 45379 1 1 119 LYS HG2 H 20.360 8.038 -1.408 1.00 . A A . 490 LYS HG2 1 1
13 45380 1 1 119 LYS HG3 H 19.984 9.615 -2.140 1.00 . A A . 490 LYS HG3 1 1
13 45381 1 1 119 LYS HZ1 H 16.101 8.304 -3.117 1.00 . A A . 490 LYS HZ1 1 1
13 45382 1 1 119 LYS HZ2 H 16.290 6.890 -2.294 1.00 . A A . 490 LYS HZ2 1 1
13 45383 1 1 119 LYS HZ3 H 15.613 8.200 -1.556 1.00 . A A . 490 LYS HZ3 1 1
13 45384 1 1 119 LYS N N 23.005 8.302 -1.875 1.00 . A A . 490 LYS N 1 1
13 45385 1 1 119 LYS NZ N 16.313 7.897 -2.217 1.00 . A A . 490 LYS NZ 1 1
13 45386 1 1 119 LYS O O 21.825 11.088 -3.873 1.00 . A A . 490 LYS O 1 1
13 45387 1 1 120 ASN C C 23.481 13.249 -2.665 1.00 . A A . 491 ASN C 1 1
13 45388 1 1 120 ASN CA C 22.677 12.472 -1.627 1.00 . A A . 491 ASN CA 1 1
13 45389 1 1 120 ASN CB C 23.106 12.844 -0.205 1.00 . A A . 491 ASN CB 1 1
13 45390 1 1 120 ASN CG C 22.002 12.600 0.814 1.00 . A A . 491 ASN CG 1 1
13 45391 1 1 120 ASN H H 23.175 10.469 -1.100 1.00 . A A . 491 ASN H 1 1
13 45392 1 1 120 ASN HA H 21.635 12.766 -1.755 1.00 . A A . 491 ASN HA 1 1
13 45393 1 1 120 ASN HB2 H 23.992 12.273 0.070 1.00 . A A . 491 ASN HB2 1 1
13 45394 1 1 120 ASN HB3 H 23.359 13.904 -0.171 1.00 . A A . 491 ASN HB3 1 1
13 45395 1 1 120 ASN HD21 H 23.345 12.611 2.341 1.00 . A A . 491 ASN HD21 1 1
13 45396 1 1 120 ASN HD22 H 21.667 12.358 2.790 1.00 . A A . 491 ASN HD22 1 1
13 45397 1 1 120 ASN N N 22.769 11.034 -1.833 1.00 . A A . 491 ASN N 1 1
13 45398 1 1 120 ASN ND2 N 22.372 12.513 2.085 1.00 . A A . 491 ASN ND2 1 1
13 45399 1 1 120 ASN O O 24.433 12.731 -3.250 1.00 . A A . 491 ASN O 1 1
13 45400 1 1 120 ASN OD1 O 20.830 12.493 0.466 1.00 . A A . 491 ASN OD1 1 1
13 45401 1 1 121 ARG C C 23.726 16.782 -3.304 1.00 . A A . 492 ARG C 1 1
13 45402 1 1 121 ARG CA C 23.666 15.377 -3.889 1.00 . A A . 492 ARG CA 1 1
13 45403 1 1 121 ARG CB C 22.816 15.345 -5.171 1.00 . A A . 492 ARG CB 1 1
13 45404 1 1 121 ARG CD C 21.463 13.856 -6.732 1.00 . A A . 492 ARG CD 1 1
13 45405 1 1 121 ARG CG C 22.341 13.923 -5.484 1.00 . A A . 492 ARG CG 1 1
13 45406 1 1 121 ARG CZ C 20.712 11.664 -7.684 1.00 . A A . 492 ARG CZ 1 1
13 45407 1 1 121 ARG H H 22.320 14.877 -2.332 1.00 . A A . 492 ARG H 1 1
13 45408 1 1 121 ARG HA H 24.674 15.033 -4.120 1.00 . A A . 492 ARG HA 1 1
13 45409 1 1 121 ARG HB2 H 21.938 15.976 -5.034 1.00 . A A . 492 ARG HB2 1 1
13 45410 1 1 121 ARG HB3 H 23.401 15.728 -6.007 1.00 . A A . 492 ARG HB3 1 1
13 45411 1 1 121 ARG HD2 H 20.758 14.686 -6.718 1.00 . A A . 492 ARG HD2 1 1
13 45412 1 1 121 ARG HD3 H 22.088 13.933 -7.622 1.00 . A A . 492 ARG HD3 1 1
13 45413 1 1 121 ARG HE H 20.146 12.408 -5.909 1.00 . A A . 492 ARG HE 1 1
13 45414 1 1 121 ARG HG2 H 23.200 13.265 -5.614 1.00 . A A . 492 ARG HG2 1 1
13 45415 1 1 121 ARG HG3 H 21.739 13.563 -4.650 1.00 . A A . 492 ARG HG3 1 1
13 45416 1 1 121 ARG HH11 H 21.607 12.809 -9.098 1.00 . A A . 492 ARG HH11 1 1
13 45417 1 1 121 ARG HH12 H 21.405 11.120 -9.518 1.00 . A A . 492 ARG HH12 1 1
13 45418 1 1 121 ARG HH21 H 19.611 10.388 -6.581 1.00 . A A . 492 ARG HH21 1 1
13 45419 1 1 121 ARG HH22 H 20.128 9.767 -8.143 1.00 . A A . 492 ARG HH22 1 1
13 45420 1 1 121 ARG N N 23.079 14.505 -2.883 1.00 . A A . 492 ARG N 1 1
13 45421 1 1 121 ARG NE N 20.715 12.593 -6.724 1.00 . A A . 492 ARG NE 1 1
13 45422 1 1 121 ARG NH1 N 21.302 11.876 -8.857 1.00 . A A . 492 ARG NH1 1 1
13 45423 1 1 121 ARG NH2 N 20.106 10.505 -7.454 1.00 . A A . 492 ARG NH2 1 1
13 45424 1 1 121 ARG O O 22.732 17.265 -2.761 1.00 . A A . 492 ARG O 1 1
13 45425 1 1 122 ILE C C 25.947 19.570 -3.859 1.00 . A A . 493 ILE C 1 1
13 45426 1 1 122 ILE CA C 25.133 18.753 -2.860 1.00 . A A . 493 ILE CA 1 1
13 45427 1 1 122 ILE CB C 25.863 18.629 -1.512 1.00 . A A . 493 ILE CB 1 1
13 45428 1 1 122 ILE CD1 C 23.769 18.770 -0.039 1.00 . A A . 493 ILE CD1 1 1
13 45429 1 1 122 ILE CG1 C 24.999 17.951 -0.440 1.00 . A A . 493 ILE CG1 1 1
13 45430 1 1 122 ILE CG2 C 26.327 20.000 -1.012 1.00 . A A . 493 ILE CG2 1 1
13 45431 1 1 122 ILE H H 25.648 16.986 -3.912 1.00 . A A . 493 ILE H 1 1
13 45432 1 1 122 ILE HA H 24.182 19.263 -2.702 1.00 . A A . 493 ILE HA 1 1
13 45433 1 1 122 ILE HB H 26.750 18.014 -1.666 1.00 . A A . 493 ILE HB 1 1
13 45434 1 1 122 ILE HD11 H 23.187 18.215 0.698 1.00 . A A . 493 ILE HD11 1 1
13 45435 1 1 122 ILE HD12 H 24.080 19.714 0.408 1.00 . A A . 493 ILE HD12 1 1
13 45436 1 1 122 ILE HD13 H 23.146 18.966 -0.911 1.00 . A A . 493 ILE HD13 1 1
13 45437 1 1 122 ILE HG12 H 24.673 16.975 -0.802 1.00 . A A . 493 ILE HG12 1 1
13 45438 1 1 122 ILE HG13 H 25.610 17.793 0.449 1.00 . A A . 493 ILE HG13 1 1
13 45439 1 1 122 ILE HG21 H 26.770 19.894 -0.022 1.00 . A A . 493 ILE HG21 1 1
13 45440 1 1 122 ILE HG22 H 27.079 20.409 -1.685 1.00 . A A . 493 ILE HG22 1 1
13 45441 1 1 122 ILE HG23 H 25.481 20.687 -0.958 1.00 . A A . 493 ILE HG23 1 1
13 45442 1 1 122 ILE N N 24.887 17.430 -3.418 1.00 . A A . 493 ILE N 1 1
13 45443 1 1 122 ILE O O 26.798 19.029 -4.563 1.00 . A A . 493 ILE O 1 1
13 45444 1 1 123 GLN C C 26.245 23.212 -4.317 1.00 . A A . 494 GLN C 1 1
13 45445 1 1 123 GLN CA C 26.348 21.780 -4.842 1.00 . A A . 494 GLN CA 1 1
13 45446 1 1 123 GLN CB C 25.695 21.627 -6.221 1.00 . A A . 494 GLN CB 1 1
13 45447 1 1 123 GLN CD C 25.856 22.190 -8.685 1.00 . A A . 494 GLN CD 1 1
13 45448 1 1 123 GLN CG C 26.326 22.538 -7.276 1.00 . A A . 494 GLN CG 1 1
13 45449 1 1 123 GLN H H 24.990 21.272 -3.299 1.00 . A A . 494 GLN H 1 1
13 45450 1 1 123 GLN HA H 27.402 21.510 -4.918 1.00 . A A . 494 GLN HA 1 1
13 45451 1 1 123 GLN HB2 H 25.807 20.590 -6.539 1.00 . A A . 494 GLN HB2 1 1
13 45452 1 1 123 GLN HB3 H 24.631 21.855 -6.144 1.00 . A A . 494 GLN HB3 1 1
13 45453 1 1 123 GLN HE21 H 26.466 23.997 -9.385 1.00 . A A . 494 GLN HE21 1 1
13 45454 1 1 123 GLN HE22 H 25.747 22.924 -10.573 1.00 . A A . 494 GLN HE22 1 1
13 45455 1 1 123 GLN HG2 H 26.063 23.575 -7.067 1.00 . A A . 494 GLN HG2 1 1
13 45456 1 1 123 GLN HG3 H 27.410 22.435 -7.241 1.00 . A A . 494 GLN HG3 1 1
13 45457 1 1 123 GLN N N 25.684 20.877 -3.918 1.00 . A A . 494 GLN N 1 1
13 45458 1 1 123 GLN NE2 N 26.039 23.114 -9.625 1.00 . A A . 494 GLN NE2 1 1
13 45459 1 1 123 GLN O O 25.372 23.509 -3.502 1.00 . A A . 494 GLN O 1 1
13 45460 1 1 123 GLN OE1 O 25.335 21.106 -8.933 1.00 . A A . 494 GLN OE1 1 1
13 45461 1 1 124 HIS C C 25.752 26.112 -4.897 1.00 . A A . 495 HIS C 1 1
13 45462 1 1 124 HIS CA C 27.084 25.512 -4.431 1.00 . A A . 495 HIS CA 1 1
13 45463 1 1 124 HIS CB C 28.275 26.229 -5.074 1.00 . A A . 495 HIS CB 1 1
13 45464 1 1 124 HIS CD2 C 28.053 27.016 -7.489 1.00 . A A . 495 HIS CD2 1 1
13 45465 1 1 124 HIS CE1 C 28.716 25.198 -8.539 1.00 . A A . 495 HIS CE1 1 1
13 45466 1 1 124 HIS CG C 28.354 26.056 -6.568 1.00 . A A . 495 HIS CG 1 1
13 45467 1 1 124 HIS H H 27.859 23.798 -5.412 1.00 . A A . 495 HIS H 1 1
13 45468 1 1 124 HIS HA H 27.156 25.616 -3.347 1.00 . A A . 495 HIS HA 1 1
13 45469 1 1 124 HIS HB2 H 28.224 27.295 -4.855 1.00 . A A . 495 HIS HB2 1 1
13 45470 1 1 124 HIS HB3 H 29.192 25.838 -4.633 1.00 . A A . 495 HIS HB3 1 1
13 45471 1 1 124 HIS HD2 H 27.702 28.017 -7.284 1.00 . A A . 495 HIS HD2 1 1
13 45472 1 1 124 HIS HE1 H 28.982 24.518 -9.335 1.00 . A A . 495 HIS HE1 1 1
13 45473 1 1 124 HIS HE2 H 28.155 26.913 -9.615 1.00 . A A . 495 HIS HE2 1 1
13 45474 1 1 124 HIS N N 27.131 24.100 -4.781 1.00 . A A . 495 HIS N 1 1
13 45475 1 1 124 HIS ND1 N 28.775 24.899 -7.230 1.00 . A A . 495 HIS ND1 1 1
13 45476 1 1 124 HIS NE2 N 28.285 26.458 -8.724 1.00 . A A . 495 HIS NE2 1 1
13 45477 1 1 124 HIS O O 25.107 25.559 -5.788 1.00 . A A . 495 HIS O 1 1
13 45478 1 1 125 PRO C C 24.076 28.263 -6.147 1.00 . A A . 496 PRO C 1 1
13 45479 1 1 125 PRO CA C 24.056 27.859 -4.677 1.00 . A A . 496 PRO CA 1 1
13 45480 1 1 125 PRO CB C 23.903 29.066 -3.751 1.00 . A A . 496 PRO CB 1 1
13 45481 1 1 125 PRO CD C 25.989 28.015 -3.292 1.00 . A A . 496 PRO CD 1 1
13 45482 1 1 125 PRO CG C 25.345 29.395 -3.369 1.00 . A A . 496 PRO CG 1 1
13 45483 1 1 125 PRO HA H 23.234 27.164 -4.510 1.00 . A A . 496 PRO HA 1 1
13 45484 1 1 125 PRO HB2 H 23.411 29.903 -4.245 1.00 . A A . 496 PRO HB2 1 1
13 45485 1 1 125 PRO HB3 H 23.352 28.771 -2.857 1.00 . A A . 496 PRO HB3 1 1
13 45486 1 1 125 PRO HD2 H 27.062 28.087 -3.464 1.00 . A A . 496 PRO HD2 1 1
13 45487 1 1 125 PRO HD3 H 25.789 27.571 -2.316 1.00 . A A . 496 PRO HD3 1 1
13 45488 1 1 125 PRO HG2 H 25.811 29.974 -4.165 1.00 . A A . 496 PRO HG2 1 1
13 45489 1 1 125 PRO HG3 H 25.397 29.922 -2.415 1.00 . A A . 496 PRO HG3 1 1
13 45490 1 1 125 PRO N N 25.317 27.239 -4.317 1.00 . A A . 496 PRO N 1 1
13 45491 1 1 125 PRO O O 25.114 28.645 -6.688 1.00 . A A . 496 PRO O 1 1
13 45492 1 1 126 SER C C 21.335 28.882 -8.487 1.00 . A A . 497 SER C 1 1
13 45493 1 1 126 SER CA C 22.763 28.431 -8.213 1.00 . A A . 497 SER CA 1 1
13 45494 1 1 126 SER CB C 23.098 27.151 -8.981 1.00 . A A . 497 SER CB 1 1
13 45495 1 1 126 SER H H 22.083 27.911 -6.276 1.00 . A A . 497 SER H 1 1
13 45496 1 1 126 SER HA H 23.452 29.218 -8.519 1.00 . A A . 497 SER HA 1 1
13 45497 1 1 126 SER HB2 H 24.116 26.840 -8.745 1.00 . A A . 497 SER HB2 1 1
13 45498 1 1 126 SER HB3 H 22.409 26.363 -8.678 1.00 . A A . 497 SER HB3 1 1
13 45499 1 1 126 SER HG H 23.721 27.888 -10.672 1.00 . A A . 497 SER HG 1 1
13 45500 1 1 126 SER N N 22.911 28.175 -6.790 1.00 . A A . 497 SER N 1 1
13 45501 1 1 126 SER O O 20.486 28.826 -7.596 1.00 . A A . 497 SER O 1 1
13 45502 1 1 126 SER OG O 22.979 27.356 -10.373 1.00 . A A . 497 SER OG 1 1
13 45503 1 1 127 ASN C C 18.839 28.594 -10.437 1.00 . A A . 498 ASN C 1 1
13 45504 1 1 127 ASN CA C 19.719 29.785 -10.054 1.00 . A A . 498 ASN CA 1 1
13 45505 1 1 127 ASN CB C 19.800 30.810 -11.185 1.00 . A A . 498 ASN CB 1 1
13 45506 1 1 127 ASN CG C 20.259 30.205 -12.506 1.00 . A A . 498 ASN CG 1 1
13 45507 1 1 127 ASN H H 21.769 29.354 -10.422 1.00 . A A . 498 ASN H 1 1
13 45508 1 1 127 ASN HA H 19.278 30.269 -9.182 1.00 . A A . 498 ASN HA 1 1
13 45509 1 1 127 ASN HB2 H 18.811 31.250 -11.323 1.00 . A A . 498 ASN HB2 1 1
13 45510 1 1 127 ASN HB3 H 20.488 31.607 -10.906 1.00 . A A . 498 ASN HB3 1 1
13 45511 1 1 127 ASN HD21 H 18.880 31.291 -13.521 1.00 . A A . 498 ASN HD21 1 1
13 45512 1 1 127 ASN HD22 H 19.869 30.231 -14.500 1.00 . A A . 498 ASN HD22 1 1
13 45513 1 1 127 ASN N N 21.053 29.331 -9.711 1.00 . A A . 498 ASN N 1 1
13 45514 1 1 127 ASN ND2 N 19.620 30.609 -13.597 1.00 . A A . 498 ASN ND2 1 1
13 45515 1 1 127 ASN O O 17.634 28.760 -10.618 1.00 . A A . 498 ASN O 1 1
13 45516 1 1 127 ASN OD1 O 21.175 29.387 -12.549 1.00 . A A . 498 ASN OD1 1 1
13 45517 1 1 128 VAL C C 18.181 25.527 -9.518 1.00 . A A . 499 VAL C 1 1
13 45518 1 1 128 VAL CA C 18.696 26.169 -10.803 1.00 . A A . 499 VAL CA 1 1
13 45519 1 1 128 VAL CB C 19.497 25.173 -11.651 1.00 . A A . 499 VAL CB 1 1
13 45520 1 1 128 VAL CG1 C 18.544 24.232 -12.387 1.00 . A A . 499 VAL CG1 1 1
13 45521 1 1 128 VAL CG2 C 20.384 25.868 -12.685 1.00 . A A . 499 VAL CG2 1 1
13 45522 1 1 128 VAL H H 20.438 27.341 -10.468 1.00 . A A . 499 VAL H 1 1
13 45523 1 1 128 VAL HA H 17.823 26.445 -11.394 1.00 . A A . 499 VAL HA 1 1
13 45524 1 1 128 VAL HB H 20.140 24.588 -10.994 1.00 . A A . 499 VAL HB 1 1
13 45525 1 1 128 VAL HG11 H 17.918 24.806 -13.070 1.00 . A A . 499 VAL HG11 1 1
13 45526 1 1 128 VAL HG12 H 19.122 23.503 -12.955 1.00 . A A . 499 VAL HG12 1 1
13 45527 1 1 128 VAL HG13 H 17.909 23.705 -11.676 1.00 . A A . 499 VAL HG13 1 1
13 45528 1 1 128 VAL HG21 H 21.140 26.471 -12.180 1.00 . A A . 499 VAL HG21 1 1
13 45529 1 1 128 VAL HG22 H 20.891 25.114 -13.287 1.00 . A A . 499 VAL HG22 1 1
13 45530 1 1 128 VAL HG23 H 19.776 26.502 -13.329 1.00 . A A . 499 VAL HG23 1 1
13 45531 1 1 128 VAL N N 19.434 27.400 -10.559 1.00 . A A . 499 VAL N 1 1
13 45532 1 1 128 VAL O O 18.872 25.540 -8.497 1.00 . A A . 499 VAL O 1 1
13 45533 1 1 129 LEU C C 15.627 23.082 -8.755 1.00 . A A . 500 LEU C 1 1
13 45534 1 1 129 LEU CA C 16.343 24.382 -8.383 1.00 . A A . 500 LEU CA 1 1
13 45535 1 1 129 LEU CB C 15.391 25.423 -7.784 1.00 . A A . 500 LEU CB 1 1
13 45536 1 1 129 LEU CD1 C 16.170 25.500 -5.398 1.00 . A A . 500 LEU CD1 1 1
13 45537 1 1 129 LEU CD2 C 13.818 26.009 -5.946 1.00 . A A . 500 LEU CD2 1 1
13 45538 1 1 129 LEU CG C 15.012 25.139 -6.327 1.00 . A A . 500 LEU CG 1 1
13 45539 1 1 129 LEU H H 16.460 24.943 -10.427 1.00 . A A . 500 LEU H 1 1
13 45540 1 1 129 LEU HA H 17.115 24.149 -7.649 1.00 . A A . 500 LEU HA 1 1
13 45541 1 1 129 LEU HB2 H 15.857 26.407 -7.830 1.00 . A A . 500 LEU HB2 1 1
13 45542 1 1 129 LEU HB3 H 14.486 25.445 -8.391 1.00 . A A . 500 LEU HB3 1 1
13 45543 1 1 129 LEU HD11 H 16.383 26.565 -5.470 1.00 . A A . 500 LEU HD11 1 1
13 45544 1 1 129 LEU HD12 H 15.903 25.255 -4.370 1.00 . A A . 500 LEU HD12 1 1
13 45545 1 1 129 LEU HD13 H 17.062 24.941 -5.681 1.00 . A A . 500 LEU HD13 1 1
13 45546 1 1 129 LEU HD21 H 13.565 25.838 -4.900 1.00 . A A . 500 LEU HD21 1 1
13 45547 1 1 129 LEU HD22 H 14.070 27.060 -6.086 1.00 . A A . 500 LEU HD22 1 1
13 45548 1 1 129 LEU HD23 H 12.962 25.756 -6.572 1.00 . A A . 500 LEU HD23 1 1
13 45549 1 1 129 LEU HG H 14.750 24.088 -6.207 1.00 . A A . 500 LEU HG 1 1
13 45550 1 1 129 LEU N N 16.974 24.962 -9.558 1.00 . A A . 500 LEU N 1 1
13 45551 1 1 129 LEU O O 15.180 22.928 -9.890 1.00 . A A . 500 LEU O 1 1
13 45552 1 1 130 HIS C C 13.810 20.649 -6.971 1.00 . A A . 501 HIS C 1 1
13 45553 1 1 130 HIS CA C 14.909 20.844 -8.009 1.00 . A A . 501 HIS CA 1 1
13 45554 1 1 130 HIS CB C 15.991 19.767 -7.886 1.00 . A A . 501 HIS CB 1 1
13 45555 1 1 130 HIS CD2 C 15.517 17.545 -6.728 1.00 . A A . 501 HIS CD2 1 1
13 45556 1 1 130 HIS CE1 C 14.583 16.443 -8.387 1.00 . A A . 501 HIS CE1 1 1
13 45557 1 1 130 HIS CG C 15.460 18.357 -7.824 1.00 . A A . 501 HIS CG 1 1
13 45558 1 1 130 HIS H H 15.891 22.344 -6.885 1.00 . A A . 501 HIS H 1 1
13 45559 1 1 130 HIS HA H 14.461 20.790 -9.001 1.00 . A A . 501 HIS HA 1 1
13 45560 1 1 130 HIS HB2 H 16.672 19.847 -8.733 1.00 . A A . 501 HIS HB2 1 1
13 45561 1 1 130 HIS HB3 H 16.561 19.953 -6.976 1.00 . A A . 501 HIS HB3 1 1
13 45562 1 1 130 HIS HD2 H 15.924 17.799 -5.759 1.00 . A A . 501 HIS HD2 1 1
13 45563 1 1 130 HIS HE1 H 14.122 15.645 -8.950 1.00 . A A . 501 HIS HE1 1 1
13 45564 1 1 130 HIS HE2 H 14.848 15.534 -6.509 1.00 . A A . 501 HIS HE2 1 1
13 45565 1 1 130 HIS N N 15.522 22.151 -7.806 1.00 . A A . 501 HIS N 1 1
13 45566 1 1 130 HIS ND1 N 14.868 17.659 -8.880 1.00 . A A . 501 HIS ND1 1 1
13 45567 1 1 130 HIS NE2 N 14.958 16.346 -7.099 1.00 . A A . 501 HIS NE2 1 1
13 45568 1 1 130 HIS O O 13.913 21.190 -5.874 1.00 . A A . 501 HIS O 1 1
13 45569 1 1 131 PHE C C 11.178 18.228 -6.385 1.00 . A A . 502 PHE C 1 1
13 45570 1 1 131 PHE CA C 11.673 19.670 -6.361 1.00 . A A . 502 PHE CA 1 1
13 45571 1 1 131 PHE CB C 10.521 20.642 -6.630 1.00 . A A . 502 PHE CB 1 1
13 45572 1 1 131 PHE CD1 C 8.849 19.537 -8.160 1.00 . A A . 502 PHE CD1 1 1
13 45573 1 1 131 PHE CD2 C 10.247 21.308 -9.057 1.00 . A A . 502 PHE CD2 1 1
13 45574 1 1 131 PHE CE1 C 8.222 19.399 -9.405 1.00 . A A . 502 PHE CE1 1 1
13 45575 1 1 131 PHE CE2 C 9.620 21.168 -10.303 1.00 . A A . 502 PHE CE2 1 1
13 45576 1 1 131 PHE CG C 9.860 20.493 -7.984 1.00 . A A . 502 PHE CG 1 1
13 45577 1 1 131 PHE CZ C 8.608 20.215 -10.475 1.00 . A A . 502 PHE CZ 1 1
13 45578 1 1 131 PHE H H 12.717 19.447 -8.206 1.00 . A A . 502 PHE H 1 1
13 45579 1 1 131 PHE HA H 12.040 19.867 -5.354 1.00 . A A . 502 PHE HA 1 1
13 45580 1 1 131 PHE HB2 H 9.761 20.499 -5.860 1.00 . A A . 502 PHE HB2 1 1
13 45581 1 1 131 PHE HB3 H 10.897 21.661 -6.541 1.00 . A A . 502 PHE HB3 1 1
13 45582 1 1 131 PHE HD1 H 8.550 18.908 -7.334 1.00 . A A . 502 PHE HD1 1 1
13 45583 1 1 131 PHE HD2 H 11.028 22.042 -8.924 1.00 . A A . 502 PHE HD2 1 1
13 45584 1 1 131 PHE HE1 H 7.443 18.663 -9.540 1.00 . A A . 502 PHE HE1 1 1
13 45585 1 1 131 PHE HE2 H 9.915 21.794 -11.133 1.00 . A A . 502 PHE HE2 1 1
13 45586 1 1 131 PHE HZ H 8.124 20.105 -11.435 1.00 . A A . 502 PHE HZ 1 1
13 45587 1 1 131 PHE N N 12.763 19.886 -7.298 1.00 . A A . 502 PHE N 1 1
13 45588 1 1 131 PHE O O 11.391 17.494 -7.352 1.00 . A A . 502 PHE O 1 1
13 45589 1 1 132 PHE C C 8.759 16.724 -4.187 1.00 . A A . 503 PHE C 1 1
13 45590 1 1 132 PHE CA C 9.988 16.505 -5.073 1.00 . A A . 503 PHE CA 1 1
13 45591 1 1 132 PHE CB C 11.060 15.712 -4.319 1.00 . A A . 503 PHE CB 1 1
13 45592 1 1 132 PHE CD1 C 11.182 13.467 -5.459 1.00 . A A . 503 PHE CD1 1 1
13 45593 1 1 132 PHE CD2 C 10.302 13.576 -3.200 1.00 . A A . 503 PHE CD2 1 1
13 45594 1 1 132 PHE CE1 C 10.977 12.080 -5.474 1.00 . A A . 503 PHE CE1 1 1
13 45595 1 1 132 PHE CE2 C 10.095 12.189 -3.215 1.00 . A A . 503 PHE CE2 1 1
13 45596 1 1 132 PHE CG C 10.841 14.216 -4.325 1.00 . A A . 503 PHE CG 1 1
13 45597 1 1 132 PHE CZ C 10.432 11.442 -4.351 1.00 . A A . 503 PHE CZ 1 1
13 45598 1 1 132 PHE H H 10.356 18.520 -4.560 1.00 . A A . 503 PHE H 1 1
13 45599 1 1 132 PHE HA H 9.723 16.022 -6.014 1.00 . A A . 503 PHE HA 1 1
13 45600 1 1 132 PHE HB2 H 12.024 15.903 -4.790 1.00 . A A . 503 PHE HB2 1 1
13 45601 1 1 132 PHE HB3 H 11.109 16.068 -3.291 1.00 . A A . 503 PHE HB3 1 1
13 45602 1 1 132 PHE HD1 H 11.603 13.959 -6.324 1.00 . A A . 503 PHE HD1 1 1
13 45603 1 1 132 PHE HD2 H 10.048 14.152 -2.323 1.00 . A A . 503 PHE HD2 1 1
13 45604 1 1 132 PHE HE1 H 11.238 11.505 -6.350 1.00 . A A . 503 PHE HE1 1 1
13 45605 1 1 132 PHE HE2 H 9.677 11.694 -2.350 1.00 . A A . 503 PHE HE2 1 1
13 45606 1 1 132 PHE HZ H 10.274 10.373 -4.361 1.00 . A A . 503 PHE HZ 1 1
13 45607 1 1 132 PHE N N 10.511 17.844 -5.294 1.00 . A A . 503 PHE N 1 1
13 45608 1 1 132 PHE O O 8.571 17.808 -3.629 1.00 . A A . 503 PHE O 1 1
13 45609 1 1 133 ASN C C 5.810 16.957 -3.844 1.00 . A A . 504 ASN C 1 1
13 45610 1 1 133 ASN CA C 6.662 15.803 -3.317 1.00 . A A . 504 ASN CA 1 1
13 45611 1 1 133 ASN CB C 6.916 15.901 -1.808 1.00 . A A . 504 ASN CB 1 1
13 45612 1 1 133 ASN CG C 7.604 14.671 -1.240 1.00 . A A . 504 ASN CG 1 1
13 45613 1 1 133 ASN H H 8.140 14.807 -4.481 1.00 . A A . 504 ASN H 1 1
13 45614 1 1 133 ASN HA H 6.087 14.894 -3.495 1.00 . A A . 504 ASN HA 1 1
13 45615 1 1 133 ASN HB2 H 7.522 16.781 -1.592 1.00 . A A . 504 ASN HB2 1 1
13 45616 1 1 133 ASN HB3 H 5.954 16.010 -1.309 1.00 . A A . 504 ASN HB3 1 1
13 45617 1 1 133 ASN HD21 H 6.621 13.420 -2.516 1.00 . A A . 504 ASN HD21 1 1
13 45618 1 1 133 ASN HD22 H 7.717 12.651 -1.390 1.00 . A A . 504 ASN HD22 1 1
13 45619 1 1 133 ASN N N 7.916 15.694 -4.053 1.00 . A A . 504 ASN N 1 1
13 45620 1 1 133 ASN ND2 N 7.287 13.486 -1.761 1.00 . A A . 504 ASN ND2 1 1
13 45621 1 1 133 ASN O O 5.449 17.858 -3.091 1.00 . A A . 504 ASN O 1 1
13 45622 1 1 133 ASN OD1 O 8.422 14.785 -0.334 1.00 . A A . 504 ASN OD1 1 1
13 45623 1 1 134 ALA C C 3.524 17.345 -6.561 1.00 . A A . 505 ALA C 1 1
13 45624 1 1 134 ALA CA C 4.677 17.964 -5.766 1.00 . A A . 505 ALA CA 1 1
13 45625 1 1 134 ALA CB C 5.569 18.829 -6.655 1.00 . A A . 505 ALA CB 1 1
13 45626 1 1 134 ALA H H 5.818 16.173 -5.720 1.00 . A A . 505 ALA H 1 1
13 45627 1 1 134 ALA HA H 4.262 18.597 -4.982 1.00 . A A . 505 ALA HA 1 1
13 45628 1 1 134 ALA HB1 H 5.995 18.221 -7.454 1.00 . A A . 505 ALA HB1 1 1
13 45629 1 1 134 ALA HB2 H 4.976 19.630 -7.095 1.00 . A A . 505 ALA HB2 1 1
13 45630 1 1 134 ALA HB3 H 6.371 19.263 -6.057 1.00 . A A . 505 ALA HB3 1 1
13 45631 1 1 134 ALA N N 5.491 16.932 -5.142 1.00 . A A . 505 ALA N 1 1
13 45632 1 1 134 ALA O O 3.657 16.227 -7.063 1.00 . A A . 505 ALA O 1 1
13 45633 1 1 135 PRO C C 1.542 17.235 -8.879 1.00 . A A . 506 PRO C 1 1
13 45634 1 1 135 PRO CA C 1.224 17.592 -7.426 1.00 . A A . 506 PRO CA 1 1
13 45635 1 1 135 PRO CB C 0.211 18.735 -7.349 1.00 . A A . 506 PRO CB 1 1
13 45636 1 1 135 PRO CD C 2.127 19.349 -6.083 1.00 . A A . 506 PRO CD 1 1
13 45637 1 1 135 PRO CG C 0.608 19.478 -6.075 1.00 . A A . 506 PRO CG 1 1
13 45638 1 1 135 PRO HA H 0.818 16.717 -6.921 1.00 . A A . 506 PRO HA 1 1
13 45639 1 1 135 PRO HB2 H 0.341 19.398 -8.205 1.00 . A A . 506 PRO HB2 1 1
13 45640 1 1 135 PRO HB3 H -0.812 18.363 -7.299 1.00 . A A . 506 PRO HB3 1 1
13 45641 1 1 135 PRO HD2 H 2.572 20.136 -6.694 1.00 . A A . 506 PRO HD2 1 1
13 45642 1 1 135 PRO HD3 H 2.509 19.414 -5.064 1.00 . A A . 506 PRO HD3 1 1
13 45643 1 1 135 PRO HG2 H 0.287 20.519 -6.094 1.00 . A A . 506 PRO HG2 1 1
13 45644 1 1 135 PRO HG3 H 0.201 18.958 -5.208 1.00 . A A . 506 PRO HG3 1 1
13 45645 1 1 135 PRO N N 2.391 18.054 -6.684 1.00 . A A . 506 PRO N 1 1
13 45646 1 1 135 PRO O O 2.512 17.720 -9.457 1.00 . A A . 506 PRO O 1 1
13 45647 1 1 136 LEU C C 0.597 17.070 -11.831 1.00 . A A . 507 LEU C 1 1
13 45648 1 1 136 LEU CA C 0.854 15.927 -10.848 1.00 . A A . 507 LEU CA 1 1
13 45649 1 1 136 LEU CB C -0.123 14.775 -11.119 1.00 . A A . 507 LEU CB 1 1
13 45650 1 1 136 LEU CD1 C 1.597 12.923 -10.987 1.00 . A A . 507 LEU CD1 1 1
13 45651 1 1 136 LEU CD2 C 0.287 13.489 -8.947 1.00 . A A . 507 LEU CD2 1 1
13 45652 1 1 136 LEU CG C 0.251 13.432 -10.475 1.00 . A A . 507 LEU CG 1 1
13 45653 1 1 136 LEU H H -0.081 16.024 -8.943 1.00 . A A . 507 LEU H 1 1
13 45654 1 1 136 LEU HA H 1.876 15.578 -10.998 1.00 . A A . 507 LEU HA 1 1
13 45655 1 1 136 LEU HB2 H -1.116 15.071 -10.782 1.00 . A A . 507 LEU HB2 1 1
13 45656 1 1 136 LEU HB3 H -0.170 14.623 -12.197 1.00 . A A . 507 LEU HB3 1 1
13 45657 1 1 136 LEU HD11 H 2.399 13.578 -10.647 1.00 . A A . 507 LEU HD11 1 1
13 45658 1 1 136 LEU HD12 H 1.775 11.919 -10.601 1.00 . A A . 507 LEU HD12 1 1
13 45659 1 1 136 LEU HD13 H 1.586 12.893 -12.077 1.00 . A A . 507 LEU HD13 1 1
13 45660 1 1 136 LEU HD21 H 1.129 14.096 -8.613 1.00 . A A . 507 LEU HD21 1 1
13 45661 1 1 136 LEU HD22 H -0.648 13.907 -8.573 1.00 . A A . 507 LEU HD22 1 1
13 45662 1 1 136 LEU HD23 H 0.412 12.480 -8.552 1.00 . A A . 507 LEU HD23 1 1
13 45663 1 1 136 LEU HG H -0.510 12.707 -10.761 1.00 . A A . 507 LEU HG 1 1
13 45664 1 1 136 LEU N N 0.704 16.378 -9.469 1.00 . A A . 507 LEU N 1 1
13 45665 1 1 136 LEU O O 0.959 16.965 -13.000 1.00 . A A . 507 LEU O 1 1
13 45666 1 1 137 GLU C C 0.226 20.584 -11.616 1.00 . A A . 508 GLU C 1 1
13 45667 1 1 137 GLU CA C -0.388 19.302 -12.185 1.00 . A A . 508 GLU CA 1 1
13 45668 1 1 137 GLU CB C -1.914 19.401 -12.313 1.00 . A A . 508 GLU CB 1 1
13 45669 1 1 137 GLU CD C -4.108 19.662 -11.052 1.00 . A A . 508 GLU CD 1 1
13 45670 1 1 137 GLU CG C -2.582 19.597 -10.950 1.00 . A A . 508 GLU CG 1 1
13 45671 1 1 137 GLU H H -0.293 18.177 -10.388 1.00 . A A . 508 GLU H 1 1
13 45672 1 1 137 GLU HA H 0.025 19.159 -13.183 1.00 . A A . 508 GLU HA 1 1
13 45673 1 1 137 GLU HB2 H -2.164 20.238 -12.966 1.00 . A A . 508 GLU HB2 1 1
13 45674 1 1 137 GLU HB3 H -2.286 18.481 -12.763 1.00 . A A . 508 GLU HB3 1 1
13 45675 1 1 137 GLU HG2 H -2.309 18.768 -10.299 1.00 . A A . 508 GLU HG2 1 1
13 45676 1 1 137 GLU HG3 H -2.214 20.520 -10.501 1.00 . A A . 508 GLU HG3 1 1
13 45677 1 1 137 GLU N N -0.035 18.150 -11.365 1.00 . A A . 508 GLU N 1 1
13 45678 1 1 137 GLU O O -0.277 21.681 -11.855 1.00 . A A . 508 GLU O 1 1
13 45679 1 1 137 GLU OE1 O -4.623 19.642 -12.193 1.00 . A A . 508 GLU OE1 1 1
13 45680 1 1 137 GLU OE2 O -4.753 19.734 -9.980 1.00 . A A . 508 GLU OE2 1 1
13 45681 1 1 138 VAL C C 2.560 22.608 -11.128 1.00 . A A . 509 VAL C 1 1
13 45682 1 1 138 VAL CA C 1.979 21.559 -10.190 1.00 . A A . 509 VAL CA 1 1
13 45683 1 1 138 VAL CB C 3.055 20.999 -9.253 1.00 . A A . 509 VAL CB 1 1
13 45684 1 1 138 VAL CG1 C 4.273 20.518 -10.045 1.00 . A A . 509 VAL CG1 1 1
13 45685 1 1 138 VAL CG2 C 3.513 22.049 -8.237 1.00 . A A . 509 VAL CG2 1 1
13 45686 1 1 138 VAL H H 1.718 19.526 -10.733 1.00 . A A . 509 VAL H 1 1
13 45687 1 1 138 VAL HA H 1.227 22.050 -9.572 1.00 . A A . 509 VAL HA 1 1
13 45688 1 1 138 VAL HB H 2.633 20.155 -8.709 1.00 . A A . 509 VAL HB 1 1
13 45689 1 1 138 VAL HG11 H 3.970 19.753 -10.759 1.00 . A A . 509 VAL HG11 1 1
13 45690 1 1 138 VAL HG12 H 4.727 21.355 -10.575 1.00 . A A . 509 VAL HG12 1 1
13 45691 1 1 138 VAL HG13 H 5.008 20.092 -9.361 1.00 . A A . 509 VAL HG13 1 1
13 45692 1 1 138 VAL HG21 H 3.982 22.889 -8.749 1.00 . A A . 509 VAL HG21 1 1
13 45693 1 1 138 VAL HG22 H 2.659 22.408 -7.663 1.00 . A A . 509 VAL HG22 1 1
13 45694 1 1 138 VAL HG23 H 4.242 21.606 -7.559 1.00 . A A . 509 VAL HG23 1 1
13 45695 1 1 138 VAL N N 1.317 20.444 -10.857 1.00 . A A . 509 VAL N 1 1
13 45696 1 1 138 VAL O O 2.914 23.702 -10.683 1.00 . A A . 509 VAL O 1 1
13 45697 1 1 139 THR C C 3.084 24.539 -13.435 1.00 . A A . 510 THR C 1 1
13 45698 1 1 139 THR CA C 3.448 23.059 -13.386 1.00 . A A . 510 THR CA 1 1
13 45699 1 1 139 THR CB C 3.363 22.392 -14.771 1.00 . A A . 510 THR CB 1 1
13 45700 1 1 139 THR CG2 C 4.597 22.661 -15.632 1.00 . A A . 510 THR CG2 1 1
13 45701 1 1 139 THR H H 2.190 21.465 -12.758 1.00 . A A . 510 THR H 1 1
13 45702 1 1 139 THR HA H 4.486 23.003 -13.058 1.00 . A A . 510 THR HA 1 1
13 45703 1 1 139 THR HB H 2.481 22.781 -15.278 1.00 . A A . 510 THR HB 1 1
13 45704 1 1 139 THR HG1 H 3.061 20.615 -15.491 1.00 . A A . 510 THR HG1 1 1
13 45705 1 1 139 THR HG21 H 5.504 22.486 -15.053 1.00 . A A . 510 THR HG21 1 1
13 45706 1 1 139 THR HG22 H 4.597 22.005 -16.502 1.00 . A A . 510 THR HG22 1 1
13 45707 1 1 139 THR HG23 H 4.576 23.692 -15.985 1.00 . A A . 510 THR HG23 1 1
13 45708 1 1 139 THR N N 2.658 22.297 -12.430 1.00 . A A . 510 THR N 1 1
13 45709 1 1 139 THR O O 2.252 24.952 -12.639 1.00 . A A . 510 THR O 1 1
13 45710 1 1 139 THR OG1 O 3.203 21.000 -14.624 1.00 . A A . 510 THR OG1 1 1
13 45711 1 1 140 GLU C C 2.380 27.381 -13.634 1.00 . A A . 511 GLU C 1 1
13 45712 1 1 140 GLU CA C 3.616 26.792 -14.335 1.00 . A A . 511 GLU CA 1 1
13 45713 1 1 140 GLU CB C 3.698 27.270 -15.789 1.00 . A A . 511 GLU CB 1 1
13 45714 1 1 140 GLU CD C 2.732 27.083 -18.131 1.00 . A A . 511 GLU CD 1 1
13 45715 1 1 140 GLU CG C 2.548 26.738 -16.650 1.00 . A A . 511 GLU CG 1 1
13 45716 1 1 140 GLU H H 4.287 24.906 -15.015 1.00 . A A . 511 GLU H 1 1
13 45717 1 1 140 GLU HA H 4.491 27.169 -13.808 1.00 . A A . 511 GLU HA 1 1
13 45718 1 1 140 GLU HB2 H 3.689 28.360 -15.820 1.00 . A A . 511 GLU HB2 1 1
13 45719 1 1 140 GLU HB3 H 4.639 26.921 -16.214 1.00 . A A . 511 GLU HB3 1 1
13 45720 1 1 140 GLU HG2 H 2.492 25.655 -16.550 1.00 . A A . 511 GLU HG2 1 1
13 45721 1 1 140 GLU HG3 H 1.610 27.177 -16.310 1.00 . A A . 511 GLU HG3 1 1
13 45722 1 1 140 GLU N N 3.705 25.332 -14.307 1.00 . A A . 511 GLU N 1 1
13 45723 1 1 140 GLU O O 2.505 28.377 -12.932 1.00 . A A . 511 GLU O 1 1
13 45724 1 1 140 GLU OE1 O 3.680 27.830 -18.459 1.00 . A A . 511 GLU OE1 1 1
13 45725 1 1 140 GLU OE2 O 1.908 26.587 -18.932 1.00 . A A . 511 GLU OE2 1 1
13 45726 1 1 141 GLU C C 0.164 27.109 -11.535 1.00 . A A . 512 GLU C 1 1
13 45727 1 1 141 GLU CA C 0.008 27.169 -13.065 1.00 . A A . 512 GLU CA 1 1
13 45728 1 1 141 GLU CB C -1.155 26.279 -13.502 1.00 . A A . 512 GLU CB 1 1
13 45729 1 1 141 GLU CD C -2.705 25.708 -15.430 1.00 . A A . 512 GLU CD 1 1
13 45730 1 1 141 GLU CG C -1.450 26.466 -14.990 1.00 . A A . 512 GLU CG 1 1
13 45731 1 1 141 GLU H H 1.121 26.017 -14.453 1.00 . A A . 512 GLU H 1 1
13 45732 1 1 141 GLU HA H -0.231 28.200 -13.325 1.00 . A A . 512 GLU HA 1 1
13 45733 1 1 141 GLU HB2 H -0.910 25.235 -13.308 1.00 . A A . 512 GLU HB2 1 1
13 45734 1 1 141 GLU HB3 H -2.040 26.559 -12.929 1.00 . A A . 512 GLU HB3 1 1
13 45735 1 1 141 GLU HG2 H -1.598 27.527 -15.192 1.00 . A A . 512 GLU HG2 1 1
13 45736 1 1 141 GLU HG3 H -0.599 26.111 -15.570 1.00 . A A . 512 GLU HG3 1 1
13 45737 1 1 141 GLU N N 1.200 26.789 -13.806 1.00 . A A . 512 GLU N 1 1
13 45738 1 1 141 GLU O O -0.210 28.090 -10.887 1.00 . A A . 512 GLU O 1 1
13 45739 1 1 141 GLU OE1 O -3.271 24.954 -14.604 1.00 . A A . 512 GLU OE1 1 1
13 45740 1 1 141 GLU OE2 O -3.097 25.891 -16.603 1.00 . A A . 512 GLU OE2 1 1
13 45741 1 1 142 ASN C C 1.919 26.742 -8.984 1.00 . A A . 513 ASN C 1 1
13 45742 1 1 142 ASN CA C 0.661 26.032 -9.448 1.00 . A A . 513 ASN CA 1 1
13 45743 1 1 142 ASN CB C 0.580 24.600 -8.910 1.00 . A A . 513 ASN CB 1 1
13 45744 1 1 142 ASN CG C 0.053 24.545 -7.482 1.00 . A A . 513 ASN CG 1 1
13 45745 1 1 142 ASN H H 1.125 25.246 -11.349 1.00 . A A . 513 ASN H 1 1
13 45746 1 1 142 ASN HA H -0.212 26.587 -9.105 1.00 . A A . 513 ASN HA 1 1
13 45747 1 1 142 ASN HB2 H -0.087 24.016 -9.544 1.00 . A A . 513 ASN HB2 1 1
13 45748 1 1 142 ASN HB3 H 1.572 24.151 -8.922 1.00 . A A . 513 ASN HB3 1 1
13 45749 1 1 142 ASN HD21 H 0.635 22.608 -7.287 1.00 . A A . 513 ASN HD21 1 1
13 45750 1 1 142 ASN HD22 H -0.136 23.323 -5.882 1.00 . A A . 513 ASN HD22 1 1
13 45751 1 1 142 ASN N N 0.685 26.037 -10.901 1.00 . A A . 513 ASN N 1 1
13 45752 1 1 142 ASN ND2 N 0.195 23.395 -6.833 1.00 . A A . 513 ASN ND2 1 1
13 45753 1 1 142 ASN O O 1.954 27.300 -7.889 1.00 . A A . 513 ASN O 1 1
13 45754 1 1 142 ASN OD1 O -0.482 25.515 -6.957 1.00 . A A . 513 ASN OD1 1 1
13 45755 1 1 143 PHE C C 3.982 28.970 -9.453 1.00 . A A . 514 PHE C 1 1
13 45756 1 1 143 PHE CA C 4.164 27.457 -9.468 1.00 . A A . 514 PHE CA 1 1
13 45757 1 1 143 PHE CB C 5.373 27.019 -10.295 1.00 . A A . 514 PHE CB 1 1
13 45758 1 1 143 PHE CD1 C 6.330 25.374 -8.628 1.00 . A A . 514 PHE CD1 1 1
13 45759 1 1 143 PHE CD2 C 5.974 24.653 -10.917 1.00 . A A . 514 PHE CD2 1 1
13 45760 1 1 143 PHE CE1 C 6.816 24.100 -8.304 1.00 . A A . 514 PHE CE1 1 1
13 45761 1 1 143 PHE CE2 C 6.467 23.379 -10.598 1.00 . A A . 514 PHE CE2 1 1
13 45762 1 1 143 PHE CG C 5.903 25.650 -9.937 1.00 . A A . 514 PHE CG 1 1
13 45763 1 1 143 PHE CZ C 6.883 23.102 -9.286 1.00 . A A . 514 PHE CZ 1 1
13 45764 1 1 143 PHE H H 2.916 26.216 -10.694 1.00 . A A . 514 PHE H 1 1
13 45765 1 1 143 PHE HA H 4.392 27.187 -8.437 1.00 . A A . 514 PHE HA 1 1
13 45766 1 1 143 PHE HB2 H 5.102 27.048 -11.352 1.00 . A A . 514 PHE HB2 1 1
13 45767 1 1 143 PHE HB3 H 6.178 27.734 -10.127 1.00 . A A . 514 PHE HB3 1 1
13 45768 1 1 143 PHE HD1 H 6.284 26.142 -7.871 1.00 . A A . 514 PHE HD1 1 1
13 45769 1 1 143 PHE HD2 H 5.648 24.871 -11.924 1.00 . A A . 514 PHE HD2 1 1
13 45770 1 1 143 PHE HE1 H 7.136 23.884 -7.296 1.00 . A A . 514 PHE HE1 1 1
13 45771 1 1 143 PHE HE2 H 6.525 22.614 -11.358 1.00 . A A . 514 PHE HE2 1 1
13 45772 1 1 143 PHE HZ H 7.251 22.119 -9.031 1.00 . A A . 514 PHE HZ 1 1
13 45773 1 1 143 PHE N N 2.966 26.722 -9.821 1.00 . A A . 514 PHE N 1 1
13 45774 1 1 143 PHE O O 4.539 29.652 -8.591 1.00 . A A . 514 PHE O 1 1
13 45775 1 1 144 PHE C C 1.982 31.456 -9.394 1.00 . A A . 515 PHE C 1 1
13 45776 1 1 144 PHE CA C 2.935 30.925 -10.458 1.00 . A A . 515 PHE CA 1 1
13 45777 1 1 144 PHE CB C 2.508 31.380 -11.856 1.00 . A A . 515 PHE CB 1 1
13 45778 1 1 144 PHE CD1 C 4.833 32.061 -12.597 1.00 . A A . 515 PHE CD1 1 1
13 45779 1 1 144 PHE CD2 C 3.398 30.884 -14.163 1.00 . A A . 515 PHE CD2 1 1
13 45780 1 1 144 PHE CE1 C 5.850 32.102 -13.565 1.00 . A A . 515 PHE CE1 1 1
13 45781 1 1 144 PHE CE2 C 4.408 30.933 -15.133 1.00 . A A . 515 PHE CE2 1 1
13 45782 1 1 144 PHE CG C 3.610 31.441 -12.893 1.00 . A A . 515 PHE CG 1 1
13 45783 1 1 144 PHE CZ C 5.635 31.538 -14.832 1.00 . A A . 515 PHE CZ 1 1
13 45784 1 1 144 PHE H H 2.786 28.905 -11.107 1.00 . A A . 515 PHE H 1 1
13 45785 1 1 144 PHE HA H 3.886 31.417 -10.254 1.00 . A A . 515 PHE HA 1 1
13 45786 1 1 144 PHE HB2 H 1.706 30.729 -12.204 1.00 . A A . 515 PHE HB2 1 1
13 45787 1 1 144 PHE HB3 H 2.096 32.386 -11.764 1.00 . A A . 515 PHE HB3 1 1
13 45788 1 1 144 PHE HD1 H 4.997 32.507 -11.627 1.00 . A A . 515 PHE HD1 1 1
13 45789 1 1 144 PHE HD2 H 2.452 30.417 -14.394 1.00 . A A . 515 PHE HD2 1 1
13 45790 1 1 144 PHE HE1 H 6.799 32.565 -13.338 1.00 . A A . 515 PHE HE1 1 1
13 45791 1 1 144 PHE HE2 H 4.244 30.501 -16.109 1.00 . A A . 515 PHE HE2 1 1
13 45792 1 1 144 PHE HZ H 6.415 31.571 -15.579 1.00 . A A . 515 PHE HZ 1 1
13 45793 1 1 144 PHE N N 3.203 29.500 -10.404 1.00 . A A . 515 PHE N 1 1
13 45794 1 1 144 PHE O O 2.214 32.535 -8.854 1.00 . A A . 515 PHE O 1 1
13 45795 1 1 145 GLU C C 0.501 31.099 -6.673 1.00 . A A . 516 GLU C 1 1
13 45796 1 1 145 GLU CA C -0.039 31.228 -8.101 1.00 . A A . 516 GLU CA 1 1
13 45797 1 1 145 GLU CB C -1.384 30.519 -8.264 1.00 . A A . 516 GLU CB 1 1
13 45798 1 1 145 GLU CD C -2.741 28.408 -7.949 1.00 . A A . 516 GLU CD 1 1
13 45799 1 1 145 GLU CG C -1.373 29.073 -7.765 1.00 . A A . 516 GLU CG 1 1
13 45800 1 1 145 GLU H H 0.745 29.829 -9.521 1.00 . A A . 516 GLU H 1 1
13 45801 1 1 145 GLU HA H -0.196 32.289 -8.302 1.00 . A A . 516 GLU HA 1 1
13 45802 1 1 145 GLU HB2 H -2.135 31.076 -7.705 1.00 . A A . 516 GLU HB2 1 1
13 45803 1 1 145 GLU HB3 H -1.656 30.533 -9.319 1.00 . A A . 516 GLU HB3 1 1
13 45804 1 1 145 GLU HG2 H -0.619 28.513 -8.319 1.00 . A A . 516 GLU HG2 1 1
13 45805 1 1 145 GLU HG3 H -1.114 29.062 -6.707 1.00 . A A . 516 GLU HG3 1 1
13 45806 1 1 145 GLU N N 0.912 30.721 -9.078 1.00 . A A . 516 GLU N 1 1
13 45807 1 1 145 GLU O O 0.053 31.825 -5.787 1.00 . A A . 516 GLU O 1 1
13 45808 1 1 145 GLU OE1 O -3.672 29.091 -8.433 1.00 . A A . 516 GLU OE1 1 1
13 45809 1 1 145 GLU OE2 O -2.853 27.212 -7.604 1.00 . A A . 516 GLU OE2 1 1
13 45810 1 1 146 ILE C C 3.053 31.143 -4.827 1.00 . A A . 517 ILE C 1 1
13 45811 1 1 146 ILE CA C 2.042 30.034 -5.105 1.00 . A A . 517 ILE CA 1 1
13 45812 1 1 146 ILE CB C 2.682 28.646 -4.967 1.00 . A A . 517 ILE CB 1 1
13 45813 1 1 146 ILE CD1 C 2.143 26.170 -4.852 1.00 . A A . 517 ILE CD1 1 1
13 45814 1 1 146 ILE CG1 C 1.575 27.592 -4.821 1.00 . A A . 517 ILE CG1 1 1
13 45815 1 1 146 ILE CG2 C 3.604 28.602 -3.745 1.00 . A A . 517 ILE CG2 1 1
13 45816 1 1 146 ILE H H 1.779 29.584 -7.172 1.00 . A A . 517 ILE H 1 1
13 45817 1 1 146 ILE HA H 1.248 30.115 -4.362 1.00 . A A . 517 ILE HA 1 1
13 45818 1 1 146 ILE HB H 3.275 28.434 -5.857 1.00 . A A . 517 ILE HB 1 1
13 45819 1 1 146 ILE HD11 H 2.773 25.998 -3.980 1.00 . A A . 517 ILE HD11 1 1
13 45820 1 1 146 ILE HD12 H 1.320 25.455 -4.833 1.00 . A A . 517 ILE HD12 1 1
13 45821 1 1 146 ILE HD13 H 2.730 26.026 -5.759 1.00 . A A . 517 ILE HD13 1 1
13 45822 1 1 146 ILE HG12 H 1.045 27.750 -3.881 1.00 . A A . 517 ILE HG12 1 1
13 45823 1 1 146 ILE HG13 H 0.868 27.700 -5.642 1.00 . A A . 517 ILE HG13 1 1
13 45824 1 1 146 ILE HG21 H 3.032 28.827 -2.846 1.00 . A A . 517 ILE HG21 1 1
13 45825 1 1 146 ILE HG22 H 4.060 27.617 -3.651 1.00 . A A . 517 ILE HG22 1 1
13 45826 1 1 146 ILE HG23 H 4.406 29.333 -3.858 1.00 . A A . 517 ILE HG23 1 1
13 45827 1 1 146 ILE N N 1.452 30.187 -6.431 1.00 . A A . 517 ILE N 1 1
13 45828 1 1 146 ILE O O 3.042 31.724 -3.744 1.00 . A A . 517 ILE O 1 1
13 45829 1 1 147 CYS C C 4.294 33.864 -5.545 1.00 . A A . 518 CYS C 1 1
13 45830 1 1 147 CYS CA C 4.937 32.476 -5.562 1.00 . A A . 518 CYS CA 1 1
13 45831 1 1 147 CYS CB C 6.046 32.378 -6.610 1.00 . A A . 518 CYS CB 1 1
13 45832 1 1 147 CYS H H 3.915 30.966 -6.678 1.00 . A A . 518 CYS H 1 1
13 45833 1 1 147 CYS HA H 5.384 32.303 -4.583 1.00 . A A . 518 CYS HA 1 1
13 45834 1 1 147 CYS HB2 H 6.793 33.145 -6.407 1.00 . A A . 518 CYS HB2 1 1
13 45835 1 1 147 CYS HB3 H 6.522 31.399 -6.555 1.00 . A A . 518 CYS HB3 1 1
13 45836 1 1 147 CYS HG H 4.824 31.423 -8.388 1.00 . A A . 518 CYS HG 1 1
13 45837 1 1 147 CYS N N 3.931 31.448 -5.791 1.00 . A A . 518 CYS N 1 1
13 45838 1 1 147 CYS O O 4.810 34.768 -4.894 1.00 . A A . 518 CYS O 1 1
13 45839 1 1 147 CYS SG S 5.376 32.633 -8.272 1.00 . A A . 518 CYS SG 1 1
13 45840 1 1 148 ASP C C 1.748 35.561 -4.928 1.00 . A A . 519 ASP C 1 1
13 45841 1 1 148 ASP CA C 2.452 35.303 -6.263 1.00 . A A . 519 ASP CA 1 1
13 45842 1 1 148 ASP CB C 1.457 35.298 -7.429 1.00 . A A . 519 ASP CB 1 1
13 45843 1 1 148 ASP CG C 0.569 36.544 -7.481 1.00 . A A . 519 ASP CG 1 1
13 45844 1 1 148 ASP H H 2.803 33.273 -6.798 1.00 . A A . 519 ASP H 1 1
13 45845 1 1 148 ASP HA H 3.166 36.109 -6.430 1.00 . A A . 519 ASP HA 1 1
13 45846 1 1 148 ASP HB2 H 2.015 35.223 -8.362 1.00 . A A . 519 ASP HB2 1 1
13 45847 1 1 148 ASP HB3 H 0.818 34.420 -7.337 1.00 . A A . 519 ASP HB3 1 1
13 45848 1 1 148 ASP N N 3.171 34.038 -6.251 1.00 . A A . 519 ASP N 1 1
13 45849 1 1 148 ASP O O 1.681 36.696 -4.461 1.00 . A A . 519 ASP O 1 1
13 45850 1 1 148 ASP OD1 O 1.032 37.618 -7.039 1.00 . A A . 519 ASP OD1 1 1
13 45851 1 1 148 ASP OD2 O -0.577 36.410 -7.970 1.00 . A A . 519 ASP OD2 1 1
13 45852 1 1 149 GLU C C 1.519 34.924 -1.900 1.00 . A A . 520 GLU C 1 1
13 45853 1 1 149 GLU CA C 0.539 34.598 -3.032 1.00 . A A . 520 GLU CA 1 1
13 45854 1 1 149 GLU CB C -0.191 33.272 -2.775 1.00 . A A . 520 GLU CB 1 1
13 45855 1 1 149 GLU CD C -1.890 34.192 -1.088 1.00 . A A . 520 GLU CD 1 1
13 45856 1 1 149 GLU CG C -0.793 33.162 -1.371 1.00 . A A . 520 GLU CG 1 1
13 45857 1 1 149 GLU H H 1.300 33.587 -4.741 1.00 . A A . 520 GLU H 1 1
13 45858 1 1 149 GLU HA H -0.191 35.404 -3.089 1.00 . A A . 520 GLU HA 1 1
13 45859 1 1 149 GLU HB2 H -0.982 33.150 -3.517 1.00 . A A . 520 GLU HB2 1 1
13 45860 1 1 149 GLU HB3 H 0.521 32.454 -2.896 1.00 . A A . 520 GLU HB3 1 1
13 45861 1 1 149 GLU HG2 H -1.223 32.166 -1.266 1.00 . A A . 520 GLU HG2 1 1
13 45862 1 1 149 GLU HG3 H 0.001 33.264 -0.631 1.00 . A A . 520 GLU HG3 1 1
13 45863 1 1 149 GLU N N 1.224 34.498 -4.312 1.00 . A A . 520 GLU N 1 1
13 45864 1 1 149 GLU O O 1.138 35.547 -0.910 1.00 . A A . 520 GLU O 1 1
13 45865 1 1 149 GLU OE1 O -2.234 34.970 -2.008 1.00 . A A . 520 GLU OE1 1 1
13 45866 1 1 149 GLU OE2 O -2.387 34.194 0.061 1.00 . A A . 520 GLU OE2 1 1
13 45867 1 1 150 LEU C C 4.619 36.007 -1.360 1.00 . A A . 521 LEU C 1 1
13 45868 1 1 150 LEU CA C 3.808 34.749 -1.040 1.00 . A A . 521 LEU CA 1 1
13 45869 1 1 150 LEU CB C 4.713 33.519 -0.936 1.00 . A A . 521 LEU CB 1 1
13 45870 1 1 150 LEU CD1 C 4.867 31.067 -0.553 1.00 . A A . 521 LEU CD1 1 1
13 45871 1 1 150 LEU CD2 C 3.416 32.418 0.937 1.00 . A A . 521 LEU CD2 1 1
13 45872 1 1 150 LEU CG C 3.937 32.273 -0.495 1.00 . A A . 521 LEU CG 1 1
13 45873 1 1 150 LEU H H 3.035 33.995 -2.876 1.00 . A A . 521 LEU H 1 1
13 45874 1 1 150 LEU HA H 3.326 34.910 -0.077 1.00 . A A . 521 LEU HA 1 1
13 45875 1 1 150 LEU HB2 H 5.164 33.335 -1.912 1.00 . A A . 521 LEU HB2 1 1
13 45876 1 1 150 LEU HB3 H 5.507 33.718 -0.217 1.00 . A A . 521 LEU HB3 1 1
13 45877 1 1 150 LEU HD11 H 5.244 30.954 -1.569 1.00 . A A . 521 LEU HD11 1 1
13 45878 1 1 150 LEU HD12 H 5.704 31.216 0.130 1.00 . A A . 521 LEU HD12 1 1
13 45879 1 1 150 LEU HD13 H 4.320 30.169 -0.267 1.00 . A A . 521 LEU HD13 1 1
13 45880 1 1 150 LEU HD21 H 2.933 31.491 1.243 1.00 . A A . 521 LEU HD21 1 1
13 45881 1 1 150 LEU HD22 H 4.247 32.629 1.610 1.00 . A A . 521 LEU HD22 1 1
13 45882 1 1 150 LEU HD23 H 2.690 33.230 0.986 1.00 . A A . 521 LEU HD23 1 1
13 45883 1 1 150 LEU HG H 3.095 32.101 -1.166 1.00 . A A . 521 LEU HG 1 1
13 45884 1 1 150 LEU N N 2.780 34.505 -2.043 1.00 . A A . 521 LEU N 1 1
13 45885 1 1 150 LEU O O 5.463 36.417 -0.563 1.00 . A A . 521 LEU O 1 1
13 45886 1 1 151 GLY C C 6.486 37.605 -3.398 1.00 . A A . 522 GLY C 1 1
13 45887 1 1 151 GLY CA C 5.044 37.840 -2.941 1.00 . A A . 522 GLY CA 1 1
13 45888 1 1 151 GLY H H 3.680 36.226 -3.144 1.00 . A A . 522 GLY H 1 1
13 45889 1 1 151 GLY HA2 H 4.484 38.275 -3.770 1.00 . A A . 522 GLY HA2 1 1
13 45890 1 1 151 GLY HA3 H 5.049 38.548 -2.112 1.00 . A A . 522 GLY HA3 1 1
13 45891 1 1 151 GLY N N 4.371 36.619 -2.522 1.00 . A A . 522 GLY N 1 1
13 45892 1 1 151 GLY O O 7.175 38.561 -3.749 1.00 . A A . 522 GLY O 1 1
13 45893 1 1 152 VAL C C 8.455 36.017 -5.357 1.00 . A A . 523 VAL C 1 1
13 45894 1 1 152 VAL CA C 8.303 36.015 -3.836 1.00 . A A . 523 VAL CA 1 1
13 45895 1 1 152 VAL CB C 8.812 34.729 -3.169 1.00 . A A . 523 VAL CB 1 1
13 45896 1 1 152 VAL CG1 C 8.325 34.621 -1.723 1.00 . A A . 523 VAL CG1 1 1
13 45897 1 1 152 VAL CG2 C 8.342 33.490 -3.926 1.00 . A A . 523 VAL CG2 1 1
13 45898 1 1 152 VAL H H 6.348 35.600 -3.098 1.00 . A A . 523 VAL H 1 1
13 45899 1 1 152 VAL HA H 8.950 36.809 -3.462 1.00 . A A . 523 VAL HA 1 1
13 45900 1 1 152 VAL HB H 9.902 34.740 -3.174 1.00 . A A . 523 VAL HB 1 1
13 45901 1 1 152 VAL HG11 H 7.243 34.494 -1.701 1.00 . A A . 523 VAL HG11 1 1
13 45902 1 1 152 VAL HG12 H 8.790 33.757 -1.249 1.00 . A A . 523 VAL HG12 1 1
13 45903 1 1 152 VAL HG13 H 8.593 35.523 -1.174 1.00 . A A . 523 VAL HG13 1 1
13 45904 1 1 152 VAL HG21 H 7.254 33.496 -3.994 1.00 . A A . 523 VAL HG21 1 1
13 45905 1 1 152 VAL HG22 H 8.775 33.480 -4.927 1.00 . A A . 523 VAL HG22 1 1
13 45906 1 1 152 VAL HG23 H 8.667 32.599 -3.390 1.00 . A A . 523 VAL HG23 1 1
13 45907 1 1 152 VAL N N 6.952 36.351 -3.399 1.00 . A A . 523 VAL N 1 1
13 45908 1 1 152 VAL O O 7.462 35.985 -6.085 1.00 . A A . 523 VAL O 1 1
13 45909 1 1 153 LYS C C 9.458 34.942 -8.052 1.00 . A A . 524 LYS C 1 1
13 45910 1 1 153 LYS CA C 9.987 36.138 -7.272 1.00 . A A . 524 LYS CA 1 1
13 45911 1 1 153 LYS CB C 11.493 36.278 -7.485 1.00 . A A . 524 LYS CB 1 1
13 45912 1 1 153 LYS CD C 13.463 37.628 -6.779 1.00 . A A . 524 LYS CD 1 1
13 45913 1 1 153 LYS CE C 13.885 38.937 -6.125 1.00 . A A . 524 LYS CE 1 1
13 45914 1 1 153 LYS CG C 11.954 37.647 -6.993 1.00 . A A . 524 LYS CG 1 1
13 45915 1 1 153 LYS H H 10.480 36.040 -5.203 1.00 . A A . 524 LYS H 1 1
13 45916 1 1 153 LYS HA H 9.502 37.030 -7.668 1.00 . A A . 524 LYS HA 1 1
13 45917 1 1 153 LYS HB2 H 12.003 35.490 -6.931 1.00 . A A . 524 LYS HB2 1 1
13 45918 1 1 153 LYS HB3 H 11.730 36.182 -8.543 1.00 . A A . 524 LYS HB3 1 1
13 45919 1 1 153 LYS HD2 H 13.720 36.799 -6.120 1.00 . A A . 524 LYS HD2 1 1
13 45920 1 1 153 LYS HD3 H 13.973 37.505 -7.735 1.00 . A A . 524 LYS HD3 1 1
13 45921 1 1 153 LYS HE2 H 13.907 39.720 -6.885 1.00 . A A . 524 LYS HE2 1 1
13 45922 1 1 153 LYS HE3 H 13.149 39.201 -5.366 1.00 . A A . 524 LYS HE3 1 1
13 45923 1 1 153 LYS HG2 H 11.688 38.412 -7.722 1.00 . A A . 524 LYS HG2 1 1
13 45924 1 1 153 LYS HG3 H 11.469 37.876 -6.043 1.00 . A A . 524 LYS HG3 1 1
13 45925 1 1 153 LYS HZ1 H 15.139 38.150 -4.721 1.00 . A A . 524 LYS HZ1 1 1
13 45926 1 1 153 LYS HZ2 H 15.874 38.442 -6.161 1.00 . A A . 524 LYS HZ2 1 1
13 45927 1 1 153 LYS HZ3 H 15.523 39.693 -5.143 1.00 . A A . 524 LYS HZ3 1 1
13 45928 1 1 153 LYS N N 9.699 36.056 -5.844 1.00 . A A . 524 LYS N 1 1
13 45929 1 1 153 LYS NZ N 15.208 38.799 -5.491 1.00 . A A . 524 LYS NZ 1 1
13 45930 1 1 153 LYS O O 9.452 33.812 -7.564 1.00 . A A . 524 LYS O 1 1
13 45931 1 1 154 ARG C C 9.632 33.487 -10.906 1.00 . A A . 525 ARG C 1 1
13 45932 1 1 154 ARG CA C 8.488 34.193 -10.178 1.00 . A A . 525 ARG CA 1 1
13 45933 1 1 154 ARG CB C 7.528 34.835 -11.182 1.00 . A A . 525 ARG CB 1 1
13 45934 1 1 154 ARG CD C 5.376 36.097 -11.487 1.00 . A A . 525 ARG CD 1 1
13 45935 1 1 154 ARG CG C 6.390 35.573 -10.470 1.00 . A A . 525 ARG CG 1 1
13 45936 1 1 154 ARG CZ C 6.045 38.392 -12.159 1.00 . A A . 525 ARG CZ 1 1
13 45937 1 1 154 ARG H H 9.058 36.165 -9.609 1.00 . A A . 525 ARG H 1 1
13 45938 1 1 154 ARG HA H 7.938 33.461 -9.586 1.00 . A A . 525 ARG HA 1 1
13 45939 1 1 154 ARG HB2 H 8.079 35.536 -11.809 1.00 . A A . 525 ARG HB2 1 1
13 45940 1 1 154 ARG HB3 H 7.104 34.056 -11.816 1.00 . A A . 525 ARG HB3 1 1
13 45941 1 1 154 ARG HD2 H 4.991 35.260 -12.069 1.00 . A A . 525 ARG HD2 1 1
13 45942 1 1 154 ARG HD3 H 4.544 36.557 -10.955 1.00 . A A . 525 ARG HD3 1 1
13 45943 1 1 154 ARG HE H 6.363 36.729 -13.265 1.00 . A A . 525 ARG HE 1 1
13 45944 1 1 154 ARG HG2 H 5.886 34.884 -9.793 1.00 . A A . 525 ARG HG2 1 1
13 45945 1 1 154 ARG HG3 H 6.792 36.408 -9.897 1.00 . A A . 525 ARG HG3 1 1
13 45946 1 1 154 ARG HH11 H 5.126 38.299 -10.348 1.00 . A A . 525 ARG HH11 1 1
13 45947 1 1 154 ARG HH12 H 5.610 39.899 -10.863 1.00 . A A . 525 ARG HH12 1 1
13 45948 1 1 154 ARG HH21 H 6.979 38.829 -13.911 1.00 . A A . 525 ARG HH21 1 1
13 45949 1 1 154 ARG HH22 H 6.651 40.196 -12.871 1.00 . A A . 525 ARG HH22 1 1
13 45950 1 1 154 ARG N N 9.016 35.211 -9.283 1.00 . A A . 525 ARG N 1 1
13 45951 1 1 154 ARG NE N 5.980 37.078 -12.398 1.00 . A A . 525 ARG NE 1 1
13 45952 1 1 154 ARG NH1 N 5.555 38.905 -11.033 1.00 . A A . 525 ARG NH1 1 1
13 45953 1 1 154 ARG NH2 N 6.603 39.203 -13.051 1.00 . A A . 525 ARG NH2 1 1
13 45954 1 1 154 ARG O O 10.627 34.129 -11.238 1.00 . A A . 525 ARG O 1 1
13 45955 1 1 155 PRO C C 10.545 31.799 -13.351 1.00 . A A . 526 PRO C 1 1
13 45956 1 1 155 PRO CA C 10.512 31.408 -11.876 1.00 . A A . 526 PRO CA 1 1
13 45957 1 1 155 PRO CB C 10.098 29.947 -11.704 1.00 . A A . 526 PRO CB 1 1
13 45958 1 1 155 PRO CD C 8.391 31.338 -10.772 1.00 . A A . 526 PRO CD 1 1
13 45959 1 1 155 PRO CG C 8.580 30.032 -11.540 1.00 . A A . 526 PRO CG 1 1
13 45960 1 1 155 PRO HA H 11.497 31.564 -11.437 1.00 . A A . 526 PRO HA 1 1
13 45961 1 1 155 PRO HB2 H 10.380 29.340 -12.564 1.00 . A A . 526 PRO HB2 1 1
13 45962 1 1 155 PRO HB3 H 10.539 29.549 -10.789 1.00 . A A . 526 PRO HB3 1 1
13 45963 1 1 155 PRO HD2 H 7.438 31.799 -11.035 1.00 . A A . 526 PRO HD2 1 1
13 45964 1 1 155 PRO HD3 H 8.437 31.144 -9.701 1.00 . A A . 526 PRO HD3 1 1
13 45965 1 1 155 PRO HG2 H 8.111 30.115 -12.521 1.00 . A A . 526 PRO HG2 1 1
13 45966 1 1 155 PRO HG3 H 8.187 29.176 -10.991 1.00 . A A . 526 PRO HG3 1 1
13 45967 1 1 155 PRO N N 9.510 32.179 -11.159 1.00 . A A . 526 PRO N 1 1
13 45968 1 1 155 PRO O O 9.537 32.226 -13.911 1.00 . A A . 526 PRO O 1 1
13 45969 1 1 156 THR C C 11.788 30.669 -16.283 1.00 . A A . 527 THR C 1 1
13 45970 1 1 156 THR CA C 11.898 31.908 -15.400 1.00 . A A . 527 THR CA 1 1
13 45971 1 1 156 THR CB C 13.173 32.724 -15.645 1.00 . A A . 527 THR CB 1 1
13 45972 1 1 156 THR CG2 C 14.412 31.829 -15.703 1.00 . A A . 527 THR CG2 1 1
13 45973 1 1 156 THR H H 12.515 31.331 -13.453 1.00 . A A . 527 THR H 1 1
13 45974 1 1 156 THR HA H 11.074 32.555 -15.697 1.00 . A A . 527 THR HA 1 1
13 45975 1 1 156 THR HB H 13.288 33.457 -14.848 1.00 . A A . 527 THR HB 1 1
13 45976 1 1 156 THR HG1 H 13.824 33.975 -16.969 1.00 . A A . 527 THR HG1 1 1
13 45977 1 1 156 THR HG21 H 15.301 32.447 -15.838 1.00 . A A . 527 THR HG21 1 1
13 45978 1 1 156 THR HG22 H 14.509 31.273 -14.770 1.00 . A A . 527 THR HG22 1 1
13 45979 1 1 156 THR HG23 H 14.331 31.130 -16.534 1.00 . A A . 527 THR HG23 1 1
13 45980 1 1 156 THR N N 11.714 31.650 -13.978 1.00 . A A . 527 THR N 1 1
13 45981 1 1 156 THR O O 11.597 30.787 -17.493 1.00 . A A . 527 THR O 1 1
13 45982 1 1 156 THR OG1 O 13.061 33.401 -16.876 1.00 . A A . 527 THR OG1 1 1
13 45983 1 1 157 SER C C 11.236 27.116 -15.494 1.00 . A A . 528 SER C 1 1
13 45984 1 1 157 SER CA C 11.723 28.229 -16.419 1.00 . A A . 528 SER CA 1 1
13 45985 1 1 157 SER CB C 13.031 27.828 -17.111 1.00 . A A . 528 SER CB 1 1
13 45986 1 1 157 SER H H 12.119 29.432 -14.701 1.00 . A A . 528 SER H 1 1
13 45987 1 1 157 SER HA H 10.967 28.383 -17.188 1.00 . A A . 528 SER HA 1 1
13 45988 1 1 157 SER HB2 H 13.372 28.651 -17.737 1.00 . A A . 528 SER HB2 1 1
13 45989 1 1 157 SER HB3 H 13.791 27.600 -16.365 1.00 . A A . 528 SER HB3 1 1
13 45990 1 1 157 SER HG H 12.867 25.906 -17.366 1.00 . A A . 528 SER HG 1 1
13 45991 1 1 157 SER N N 11.903 29.476 -15.687 1.00 . A A . 528 SER N 1 1
13 45992 1 1 157 SER O O 11.393 27.200 -14.276 1.00 . A A . 528 SER O 1 1
13 45993 1 1 157 SER OG O 12.828 26.688 -17.920 1.00 . A A . 528 SER OG 1 1
13 45994 1 1 158 VAL C C 10.067 23.695 -16.218 1.00 . A A . 529 VAL C 1 1
13 45995 1 1 158 VAL CA C 10.109 24.938 -15.333 1.00 . A A . 529 VAL CA 1 1
13 45996 1 1 158 VAL CB C 8.707 25.288 -14.809 1.00 . A A . 529 VAL CB 1 1
13 45997 1 1 158 VAL CG1 C 7.757 25.680 -15.942 1.00 . A A . 529 VAL CG1 1 1
13 45998 1 1 158 VAL CG2 C 8.083 24.103 -14.068 1.00 . A A . 529 VAL CG2 1 1
13 45999 1 1 158 VAL H H 10.554 26.051 -17.084 1.00 . A A . 529 VAL H 1 1
13 46000 1 1 158 VAL HA H 10.759 24.732 -14.483 1.00 . A A . 529 VAL HA 1 1
13 46001 1 1 158 VAL HB H 8.789 26.127 -14.118 1.00 . A A . 529 VAL HB 1 1
13 46002 1 1 158 VAL HG11 H 7.642 24.851 -16.640 1.00 . A A . 529 VAL HG11 1 1
13 46003 1 1 158 VAL HG12 H 6.784 25.933 -15.524 1.00 . A A . 529 VAL HG12 1 1
13 46004 1 1 158 VAL HG13 H 8.151 26.547 -16.472 1.00 . A A . 529 VAL HG13 1 1
13 46005 1 1 158 VAL HG21 H 7.879 23.291 -14.767 1.00 . A A . 529 VAL HG21 1 1
13 46006 1 1 158 VAL HG22 H 8.760 23.753 -13.290 1.00 . A A . 529 VAL HG22 1 1
13 46007 1 1 158 VAL HG23 H 7.143 24.416 -13.615 1.00 . A A . 529 VAL HG23 1 1
13 46008 1 1 158 VAL N N 10.643 26.070 -16.078 1.00 . A A . 529 VAL N 1 1
13 46009 1 1 158 VAL O O 9.908 23.790 -17.436 1.00 . A A . 529 VAL O 1 1
13 46010 1 1 159 LYS C C 9.582 20.217 -15.202 1.00 . A A . 530 LYS C 1 1
13 46011 1 1 159 LYS CA C 10.084 21.224 -16.229 1.00 . A A . 530 LYS CA 1 1
13 46012 1 1 159 LYS CB C 11.436 20.800 -16.816 1.00 . A A . 530 LYS CB 1 1
13 46013 1 1 159 LYS CD C 12.721 18.976 -17.977 1.00 . A A . 530 LYS CD 1 1
13 46014 1 1 159 LYS CE C 12.645 17.534 -18.479 1.00 . A A . 530 LYS CE 1 1
13 46015 1 1 159 LYS CG C 11.380 19.367 -17.359 1.00 . A A . 530 LYS CG 1 1
13 46016 1 1 159 LYS H H 10.406 22.533 -14.598 1.00 . A A . 530 LYS H 1 1
13 46017 1 1 159 LYS HA H 9.354 21.290 -17.035 1.00 . A A . 530 LYS HA 1 1
13 46018 1 1 159 LYS HB2 H 11.707 21.482 -17.622 1.00 . A A . 530 LYS HB2 1 1
13 46019 1 1 159 LYS HB3 H 12.196 20.853 -16.037 1.00 . A A . 530 LYS HB3 1 1
13 46020 1 1 159 LYS HD2 H 12.945 19.642 -18.811 1.00 . A A . 530 LYS HD2 1 1
13 46021 1 1 159 LYS HD3 H 13.507 19.058 -17.226 1.00 . A A . 530 LYS HD3 1 1
13 46022 1 1 159 LYS HE2 H 12.385 16.881 -17.645 1.00 . A A . 530 LYS HE2 1 1
13 46023 1 1 159 LYS HE3 H 11.867 17.461 -19.239 1.00 . A A . 530 LYS HE3 1 1
13 46024 1 1 159 LYS HG2 H 11.154 18.674 -16.549 1.00 . A A . 530 LYS HG2 1 1
13 46025 1 1 159 LYS HG3 H 10.601 19.294 -18.118 1.00 . A A . 530 LYS HG3 1 1
13 46026 1 1 159 LYS HZ1 H 13.859 16.141 -19.361 1.00 . A A . 530 LYS HZ1 1 1
13 46027 1 1 159 LYS HZ2 H 14.192 17.691 -19.820 1.00 . A A . 530 LYS HZ2 1 1
13 46028 1 1 159 LYS HZ3 H 14.645 17.150 -18.329 1.00 . A A . 530 LYS HZ3 1 1
13 46029 1 1 159 LYS N N 10.208 22.526 -15.588 1.00 . A A . 530 LYS N 1 1
13 46030 1 1 159 LYS NZ N 13.934 17.097 -19.044 1.00 . A A . 530 LYS NZ 1 1
13 46031 1 1 159 LYS O O 9.951 20.299 -14.032 1.00 . A A . 530 LYS O 1 1
13 46032 1 1 160 VAL C C 8.231 16.847 -15.367 1.00 . A A . 531 VAL C 1 1
13 46033 1 1 160 VAL CA C 8.189 18.242 -14.755 1.00 . A A . 531 VAL CA 1 1
13 46034 1 1 160 VAL CB C 6.801 18.618 -14.216 1.00 . A A . 531 VAL CB 1 1
13 46035 1 1 160 VAL CG1 C 6.640 20.127 -14.031 1.00 . A A . 531 VAL CG1 1 1
13 46036 1 1 160 VAL CG2 C 5.694 18.142 -15.160 1.00 . A A . 531 VAL CG2 1 1
13 46037 1 1 160 VAL H H 8.476 19.249 -16.606 1.00 . A A . 531 VAL H 1 1
13 46038 1 1 160 VAL HA H 8.842 18.200 -13.883 1.00 . A A . 531 VAL HA 1 1
13 46039 1 1 160 VAL HB H 6.657 18.133 -13.251 1.00 . A A . 531 VAL HB 1 1
13 46040 1 1 160 VAL HG11 H 6.689 20.630 -14.997 1.00 . A A . 531 VAL HG11 1 1
13 46041 1 1 160 VAL HG12 H 5.674 20.335 -13.570 1.00 . A A . 531 VAL HG12 1 1
13 46042 1 1 160 VAL HG13 H 7.430 20.510 -13.384 1.00 . A A . 531 VAL HG13 1 1
13 46043 1 1 160 VAL HG21 H 4.726 18.442 -14.758 1.00 . A A . 531 VAL HG21 1 1
13 46044 1 1 160 VAL HG22 H 5.834 18.589 -16.144 1.00 . A A . 531 VAL HG22 1 1
13 46045 1 1 160 VAL HG23 H 5.713 17.056 -15.246 1.00 . A A . 531 VAL HG23 1 1
13 46046 1 1 160 VAL N N 8.743 19.269 -15.633 1.00 . A A . 531 VAL N 1 1
13 46047 1 1 160 VAL O O 8.191 16.705 -16.590 1.00 . A A . 531 VAL O 1 1
13 46048 1 1 161 PHE C C 7.917 13.399 -13.936 1.00 . A A . 532 PHE C 1 1
13 46049 1 1 161 PHE CA C 8.384 14.437 -14.956 1.00 . A A . 532 PHE CA 1 1
13 46050 1 1 161 PHE CB C 9.778 14.115 -15.497 1.00 . A A . 532 PHE CB 1 1
13 46051 1 1 161 PHE CD1 C 11.221 13.973 -13.430 1.00 . A A . 532 PHE CD1 1 1
13 46052 1 1 161 PHE CD2 C 11.673 15.716 -15.058 1.00 . A A . 532 PHE CD2 1 1
13 46053 1 1 161 PHE CE1 C 12.284 14.434 -12.639 1.00 . A A . 532 PHE CE1 1 1
13 46054 1 1 161 PHE CE2 C 12.734 16.175 -14.269 1.00 . A A . 532 PHE CE2 1 1
13 46055 1 1 161 PHE CG C 10.917 14.614 -14.639 1.00 . A A . 532 PHE CG 1 1
13 46056 1 1 161 PHE CZ C 13.041 15.537 -13.059 1.00 . A A . 532 PHE CZ 1 1
13 46057 1 1 161 PHE H H 8.328 16.000 -13.525 1.00 . A A . 532 PHE H 1 1
13 46058 1 1 161 PHE HA H 7.704 14.333 -15.801 1.00 . A A . 532 PHE HA 1 1
13 46059 1 1 161 PHE HB2 H 9.877 13.040 -15.638 1.00 . A A . 532 PHE HB2 1 1
13 46060 1 1 161 PHE HB3 H 9.873 14.582 -16.478 1.00 . A A . 532 PHE HB3 1 1
13 46061 1 1 161 PHE HD1 H 10.638 13.123 -13.106 1.00 . A A . 532 PHE HD1 1 1
13 46062 1 1 161 PHE HD2 H 11.439 16.207 -15.991 1.00 . A A . 532 PHE HD2 1 1
13 46063 1 1 161 PHE HE1 H 12.520 13.941 -11.707 1.00 . A A . 532 PHE HE1 1 1
13 46064 1 1 161 PHE HE2 H 13.315 17.023 -14.598 1.00 . A A . 532 PHE HE2 1 1
13 46065 1 1 161 PHE HZ H 13.859 15.893 -12.452 1.00 . A A . 532 PHE HZ 1 1
13 46066 1 1 161 PHE N N 8.309 15.820 -14.519 1.00 . A A . 532 PHE N 1 1
13 46067 1 1 161 PHE O O 7.397 13.746 -12.876 1.00 . A A . 532 PHE O 1 1
13 46068 1 1 162 SER C C 8.810 9.907 -13.485 1.00 . A A . 533 SER C 1 1
13 46069 1 1 162 SER CA C 7.739 10.997 -13.422 1.00 . A A . 533 SER CA 1 1
13 46070 1 1 162 SER CB C 6.379 10.465 -13.880 1.00 . A A . 533 SER CB 1 1
13 46071 1 1 162 SER H H 8.536 11.902 -15.157 1.00 . A A . 533 SER H 1 1
13 46072 1 1 162 SER HA H 7.647 11.336 -12.390 1.00 . A A . 533 SER HA 1 1
13 46073 1 1 162 SER HB2 H 6.044 9.686 -13.195 1.00 . A A . 533 SER HB2 1 1
13 46074 1 1 162 SER HB3 H 5.651 11.277 -13.877 1.00 . A A . 533 SER HB3 1 1
13 46075 1 1 162 SER HG H 5.611 9.621 -15.454 1.00 . A A . 533 SER HG 1 1
13 46076 1 1 162 SER N N 8.109 12.119 -14.267 1.00 . A A . 533 SER N 1 1
13 46077 1 1 162 SER O O 9.839 10.065 -14.146 1.00 . A A . 533 SER O 1 1
13 46078 1 1 162 SER OG O 6.479 9.929 -15.184 1.00 . A A . 533 SER OG 1 1
13 46079 1 1 163 GLY C C 10.317 7.663 -11.460 1.00 . A A . 534 GLY C 1 1
13 46080 1 1 163 GLY CA C 9.459 7.654 -12.725 1.00 . A A . 534 GLY CA 1 1
13 46081 1 1 163 GLY H H 7.691 8.731 -12.272 1.00 . A A . 534 GLY H 1 1
13 46082 1 1 163 GLY HA2 H 8.872 6.736 -12.747 1.00 . A A . 534 GLY HA2 1 1
13 46083 1 1 163 GLY HA3 H 10.120 7.669 -13.592 1.00 . A A . 534 GLY HA3 1 1
13 46084 1 1 163 GLY N N 8.557 8.796 -12.787 1.00 . A A . 534 GLY N 1 1
13 46085 1 1 163 GLY O O 11.008 6.683 -11.182 1.00 . A A . 534 GLY O 1 1
13 46086 1 1 164 LYS C C 10.221 8.326 -8.258 1.00 . A A . 535 LYS C 1 1
13 46087 1 1 164 LYS CA C 11.032 8.858 -9.438 1.00 . A A . 535 LYS CA 1 1
13 46088 1 1 164 LYS CB C 11.418 10.321 -9.198 1.00 . A A . 535 LYS CB 1 1
13 46089 1 1 164 LYS CD C 13.643 10.141 -10.362 1.00 . A A . 535 LYS CD 1 1
13 46090 1 1 164 LYS CE C 14.519 10.698 -11.484 1.00 . A A . 535 LYS CE 1 1
13 46091 1 1 164 LYS CG C 12.300 10.872 -10.322 1.00 . A A . 535 LYS CG 1 1
13 46092 1 1 164 LYS H H 9.722 9.545 -10.976 1.00 . A A . 535 LYS H 1 1
13 46093 1 1 164 LYS HA H 11.936 8.255 -9.510 1.00 . A A . 535 LYS HA 1 1
13 46094 1 1 164 LYS HB2 H 10.512 10.922 -9.133 1.00 . A A . 535 LYS HB2 1 1
13 46095 1 1 164 LYS HB3 H 11.958 10.400 -8.254 1.00 . A A . 535 LYS HB3 1 1
13 46096 1 1 164 LYS HD2 H 14.154 10.281 -9.410 1.00 . A A . 535 LYS HD2 1 1
13 46097 1 1 164 LYS HD3 H 13.489 9.076 -10.531 1.00 . A A . 535 LYS HD3 1 1
13 46098 1 1 164 LYS HE2 H 14.623 11.776 -11.359 1.00 . A A . 535 LYS HE2 1 1
13 46099 1 1 164 LYS HE3 H 15.508 10.247 -11.415 1.00 . A A . 535 LYS HE3 1 1
13 46100 1 1 164 LYS HG2 H 11.788 10.759 -11.277 1.00 . A A . 535 LYS HG2 1 1
13 46101 1 1 164 LYS HG3 H 12.480 11.932 -10.144 1.00 . A A . 535 LYS HG3 1 1
13 46102 1 1 164 LYS HZ1 H 13.039 10.841 -12.905 1.00 . A A . 535 LYS HZ1 1 1
13 46103 1 1 164 LYS HZ2 H 14.553 10.783 -13.530 1.00 . A A . 535 LYS HZ2 1 1
13 46104 1 1 164 LYS HZ3 H 13.860 9.412 -12.945 1.00 . A A . 535 LYS HZ3 1 1
13 46105 1 1 164 LYS N N 10.285 8.756 -10.688 1.00 . A A . 535 LYS N 1 1
13 46106 1 1 164 LYS NZ N 13.947 10.410 -12.812 1.00 . A A . 535 LYS NZ 1 1
13 46107 1 1 164 LYS O O 10.796 7.850 -7.278 1.00 . A A . 535 LYS O 1 1
13 46108 1 1 165 SER C C 6.565 7.848 -7.852 1.00 . A A . 536 SER C 1 1
13 46109 1 1 165 SER CA C 7.991 7.920 -7.313 1.00 . A A . 536 SER CA 1 1
13 46110 1 1 165 SER CB C 8.042 8.866 -6.111 1.00 . A A . 536 SER CB 1 1
13 46111 1 1 165 SER H H 8.479 8.821 -9.172 1.00 . A A . 536 SER H 1 1
13 46112 1 1 165 SER HA H 8.307 6.927 -6.996 1.00 . A A . 536 SER HA 1 1
13 46113 1 1 165 SER HB2 H 9.063 8.923 -5.733 1.00 . A A . 536 SER HB2 1 1
13 46114 1 1 165 SER HB3 H 7.720 9.859 -6.424 1.00 . A A . 536 SER HB3 1 1
13 46115 1 1 165 SER HG H 7.597 7.633 -4.675 1.00 . A A . 536 SER HG 1 1
13 46116 1 1 165 SER N N 8.892 8.406 -8.348 1.00 . A A . 536 SER N 1 1
13 46117 1 1 165 SER O O 6.242 8.505 -8.842 1.00 . A A . 536 SER O 1 1
13 46118 1 1 165 SER OG O 7.189 8.397 -5.087 1.00 . A A . 536 SER OG 1 1
13 46119 1 1 166 GLU C C 3.468 7.875 -6.641 1.00 . A A . 537 GLU C 1 1
13 46120 1 1 166 GLU CA C 4.298 6.967 -7.552 1.00 . A A . 537 GLU CA 1 1
13 46121 1 1 166 GLU CB C 3.838 5.510 -7.450 1.00 . A A . 537 GLU CB 1 1
13 46122 1 1 166 GLU CD C 3.516 3.515 -5.911 1.00 . A A . 537 GLU CD 1 1
13 46123 1 1 166 GLU CG C 3.924 4.986 -6.013 1.00 . A A . 537 GLU CG 1 1
13 46124 1 1 166 GLU H H 6.043 6.495 -6.430 1.00 . A A . 537 GLU H 1 1
13 46125 1 1 166 GLU HA H 4.166 7.299 -8.581 1.00 . A A . 537 GLU HA 1 1
13 46126 1 1 166 GLU HB2 H 2.805 5.444 -7.794 1.00 . A A . 537 GLU HB2 1 1
13 46127 1 1 166 GLU HB3 H 4.466 4.896 -8.096 1.00 . A A . 537 GLU HB3 1 1
13 46128 1 1 166 GLU HG2 H 4.948 5.091 -5.655 1.00 . A A . 537 GLU HG2 1 1
13 46129 1 1 166 GLU HG3 H 3.270 5.579 -5.373 1.00 . A A . 537 GLU HG3 1 1
13 46130 1 1 166 GLU N N 5.709 7.054 -7.202 1.00 . A A . 537 GLU N 1 1
13 46131 1 1 166 GLU O O 2.272 8.051 -6.871 1.00 . A A . 537 GLU O 1 1
13 46132 1 1 166 GLU OE1 O 3.075 2.948 -6.936 1.00 . A A . 537 GLU OE1 1 1
13 46133 1 1 166 GLU OE2 O 3.647 2.962 -4.795 1.00 . A A . 537 GLU OE2 1 1
13 46134 1 1 167 ARG C C 3.248 10.752 -5.196 1.00 . A A . 538 ARG C 1 1
13 46135 1 1 167 ARG CA C 3.426 9.334 -4.662 1.00 . A A . 538 ARG CA 1 1
13 46136 1 1 167 ARG CB C 4.251 9.401 -3.375 1.00 . A A . 538 ARG CB 1 1
13 46137 1 1 167 ARG CD C 2.508 8.349 -1.915 1.00 . A A . 538 ARG CD 1 1
13 46138 1 1 167 ARG CG C 3.950 8.248 -2.416 1.00 . A A . 538 ARG CG 1 1
13 46139 1 1 167 ARG CZ C 1.324 7.229 -0.033 1.00 . A A . 538 ARG CZ 1 1
13 46140 1 1 167 ARG H H 5.078 8.271 -5.471 1.00 . A A . 538 ARG H 1 1
13 46141 1 1 167 ARG HA H 2.436 8.938 -4.436 1.00 . A A . 538 ARG HA 1 1
13 46142 1 1 167 ARG HB2 H 5.311 9.400 -3.626 1.00 . A A . 538 ARG HB2 1 1
13 46143 1 1 167 ARG HB3 H 4.027 10.334 -2.859 1.00 . A A . 538 ARG HB3 1 1
13 46144 1 1 167 ARG HD2 H 2.211 9.398 -1.923 1.00 . A A . 538 ARG HD2 1 1
13 46145 1 1 167 ARG HD3 H 1.852 7.793 -2.583 1.00 . A A . 538 ARG HD3 1 1
13 46146 1 1 167 ARG HE H 3.180 8.005 0.067 1.00 . A A . 538 ARG HE 1 1
13 46147 1 1 167 ARG HG2 H 4.109 7.289 -2.910 1.00 . A A . 538 ARG HG2 1 1
13 46148 1 1 167 ARG HG3 H 4.630 8.330 -1.570 1.00 . A A . 538 ARG HG3 1 1
13 46149 1 1 167 ARG HH11 H 0.272 7.184 -1.770 1.00 . A A . 538 ARG HH11 1 1
13 46150 1 1 167 ARG HH12 H -0.524 6.460 -0.390 1.00 . A A . 538 ARG HH12 1 1
13 46151 1 1 167 ARG HH21 H 2.100 7.143 1.842 1.00 . A A . 538 ARG HH21 1 1
13 46152 1 1 167 ARG HH22 H 0.523 6.414 1.650 1.00 . A A . 538 ARG HH22 1 1
13 46153 1 1 167 ARG N N 4.094 8.452 -5.609 1.00 . A A . 538 ARG N 1 1
13 46154 1 1 167 ARG NE N 2.388 7.853 -0.542 1.00 . A A . 538 ARG NE 1 1
13 46155 1 1 167 ARG NH1 N 0.273 6.935 -0.792 1.00 . A A . 538 ARG NH1 1 1
13 46156 1 1 167 ARG NH2 N 1.315 6.900 1.256 1.00 . A A . 538 ARG NH2 1 1
13 46157 1 1 167 ARG O O 2.283 11.423 -4.832 1.00 . A A . 538 ARG O 1 1
13 46158 1 1 168 SER C C 5.043 12.803 -7.726 1.00 . A A . 539 SER C 1 1
13 46159 1 1 168 SER CA C 4.159 12.596 -6.500 1.00 . A A . 539 SER CA 1 1
13 46160 1 1 168 SER CB C 4.673 13.475 -5.359 1.00 . A A . 539 SER CB 1 1
13 46161 1 1 168 SER H H 4.896 10.602 -6.384 1.00 . A A . 539 SER H 1 1
13 46162 1 1 168 SER HA H 3.141 12.896 -6.746 1.00 . A A . 539 SER HA 1 1
13 46163 1 1 168 SER HB2 H 4.645 14.522 -5.659 1.00 . A A . 539 SER HB2 1 1
13 46164 1 1 168 SER HB3 H 4.037 13.342 -4.484 1.00 . A A . 539 SER HB3 1 1
13 46165 1 1 168 SER HG H 6.561 13.267 -5.796 1.00 . A A . 539 SER HG 1 1
13 46166 1 1 168 SER N N 4.164 11.212 -6.050 1.00 . A A . 539 SER N 1 1
13 46167 1 1 168 SER O O 5.819 11.928 -8.107 1.00 . A A . 539 SER O 1 1
13 46168 1 1 168 SER OG O 6.001 13.117 -5.030 1.00 . A A . 539 SER OG 1 1
13 46169 1 1 169 SER C C 7.061 14.971 -8.975 1.00 . A A . 540 SER C 1 1
13 46170 1 1 169 SER CA C 5.729 14.401 -9.467 1.00 . A A . 540 SER CA 1 1
13 46171 1 1 169 SER CB C 4.956 15.443 -10.278 1.00 . A A . 540 SER CB 1 1
13 46172 1 1 169 SER H H 4.222 14.638 -8.001 1.00 . A A . 540 SER H 1 1
13 46173 1 1 169 SER HA H 5.930 13.540 -10.105 1.00 . A A . 540 SER HA 1 1
13 46174 1 1 169 SER HB2 H 4.010 15.017 -10.613 1.00 . A A . 540 SER HB2 1 1
13 46175 1 1 169 SER HB3 H 4.754 16.308 -9.647 1.00 . A A . 540 SER HB3 1 1
13 46176 1 1 169 SER HG H 5.787 15.114 -12.005 1.00 . A A . 540 SER HG 1 1
13 46177 1 1 169 SER N N 4.912 13.982 -8.340 1.00 . A A . 540 SER N 1 1
13 46178 1 1 169 SER O O 7.227 15.251 -7.786 1.00 . A A . 540 SER O 1 1
13 46179 1 1 169 SER OG O 5.702 15.856 -11.404 1.00 . A A . 540 SER OG 1 1
13 46180 1 1 170 SER C C 9.728 16.571 -10.823 1.00 . A A . 541 SER C 1 1
13 46181 1 1 170 SER CA C 9.324 15.707 -9.632 1.00 . A A . 541 SER CA 1 1
13 46182 1 1 170 SER CB C 10.346 14.590 -9.422 1.00 . A A . 541 SER CB 1 1
13 46183 1 1 170 SER H H 7.809 14.877 -10.853 1.00 . A A . 541 SER H 1 1
13 46184 1 1 170 SER HA H 9.286 16.330 -8.738 1.00 . A A . 541 SER HA 1 1
13 46185 1 1 170 SER HB2 H 10.389 13.966 -10.315 1.00 . A A . 541 SER HB2 1 1
13 46186 1 1 170 SER HB3 H 11.329 15.028 -9.247 1.00 . A A . 541 SER HB3 1 1
13 46187 1 1 170 SER HG H 9.138 13.384 -8.497 1.00 . A A . 541 SER HG 1 1
13 46188 1 1 170 SER N N 8.009 15.142 -9.899 1.00 . A A . 541 SER N 1 1
13 46189 1 1 170 SER O O 9.190 16.395 -11.916 1.00 . A A . 541 SER O 1 1
13 46190 1 1 170 SER OG O 9.985 13.798 -8.312 1.00 . A A . 541 SER OG 1 1
13 46191 1 1 171 GLY C C 12.066 19.433 -11.348 1.00 . A A . 542 GLY C 1 1
13 46192 1 1 171 GLY CA C 11.069 18.353 -11.746 1.00 . A A . 542 GLY CA 1 1
13 46193 1 1 171 GLY H H 11.098 17.631 -9.735 1.00 . A A . 542 GLY H 1 1
13 46194 1 1 171 GLY HA2 H 11.516 17.738 -12.527 1.00 . A A . 542 GLY HA2 1 1
13 46195 1 1 171 GLY HA3 H 10.183 18.834 -12.161 1.00 . A A . 542 GLY HA3 1 1
13 46196 1 1 171 GLY N N 10.666 17.502 -10.638 1.00 . A A . 542 GLY N 1 1
13 46197 1 1 171 GLY O O 12.542 19.466 -10.214 1.00 . A A . 542 GLY O 1 1
13 46198 1 1 172 LEU C C 12.674 22.751 -12.315 1.00 . A A . 543 LEU C 1 1
13 46199 1 1 172 LEU CA C 13.340 21.390 -12.127 1.00 . A A . 543 LEU CA 1 1
13 46200 1 1 172 LEU CB C 14.509 21.253 -13.117 1.00 . A A . 543 LEU CB 1 1
13 46201 1 1 172 LEU CD1 C 15.881 19.920 -11.463 1.00 . A A . 543 LEU CD1 1 1
13 46202 1 1 172 LEU CD2 C 14.799 18.740 -13.370 1.00 . A A . 543 LEU CD2 1 1
13 46203 1 1 172 LEU CG C 15.438 20.047 -12.915 1.00 . A A . 543 LEU CG 1 1
13 46204 1 1 172 LEU H H 11.915 20.247 -13.200 1.00 . A A . 543 LEU H 1 1
13 46205 1 1 172 LEU HA H 13.736 21.355 -11.112 1.00 . A A . 543 LEU HA 1 1
13 46206 1 1 172 LEU HB2 H 14.112 21.231 -14.131 1.00 . A A . 543 LEU HB2 1 1
13 46207 1 1 172 LEU HB3 H 15.124 22.149 -13.025 1.00 . A A . 543 LEU HB3 1 1
13 46208 1 1 172 LEU HD11 H 16.630 19.133 -11.377 1.00 . A A . 543 LEU HD11 1 1
13 46209 1 1 172 LEU HD12 H 16.307 20.867 -11.131 1.00 . A A . 543 LEU HD12 1 1
13 46210 1 1 172 LEU HD13 H 15.028 19.663 -10.835 1.00 . A A . 543 LEU HD13 1 1
13 46211 1 1 172 LEU HD21 H 14.409 18.864 -14.380 1.00 . A A . 543 LEU HD21 1 1
13 46212 1 1 172 LEU HD22 H 15.552 17.951 -13.367 1.00 . A A . 543 LEU HD22 1 1
13 46213 1 1 172 LEU HD23 H 13.992 18.456 -12.694 1.00 . A A . 543 LEU HD23 1 1
13 46214 1 1 172 LEU HG H 16.324 20.206 -13.530 1.00 . A A . 543 LEU HG 1 1
13 46215 1 1 172 LEU N N 12.375 20.317 -12.303 1.00 . A A . 543 LEU N 1 1
13 46216 1 1 172 LEU O O 11.605 22.860 -12.916 1.00 . A A . 543 LEU O 1 1
13 46217 1 1 173 LEU C C 14.160 26.040 -12.048 1.00 . A A . 544 LEU C 1 1
13 46218 1 1 173 LEU CA C 12.914 25.178 -11.859 1.00 . A A . 544 LEU CA 1 1
13 46219 1 1 173 LEU CB C 12.196 25.573 -10.565 1.00 . A A . 544 LEU CB 1 1
13 46220 1 1 173 LEU CD1 C 10.351 25.104 -8.954 1.00 . A A . 544 LEU CD1 1 1
13 46221 1 1 173 LEU CD2 C 9.819 25.433 -11.352 1.00 . A A . 544 LEU CD2 1 1
13 46222 1 1 173 LEU CG C 10.849 24.872 -10.377 1.00 . A A . 544 LEU CG 1 1
13 46223 1 1 173 LEU H H 14.194 23.600 -11.299 1.00 . A A . 544 LEU H 1 1
13 46224 1 1 173 LEU HA H 12.250 25.328 -12.710 1.00 . A A . 544 LEU HA 1 1
13 46225 1 1 173 LEU HB2 H 12.843 25.317 -9.726 1.00 . A A . 544 LEU HB2 1 1
13 46226 1 1 173 LEU HB3 H 12.031 26.650 -10.562 1.00 . A A . 544 LEU HB3 1 1
13 46227 1 1 173 LEU HD11 H 9.406 24.580 -8.811 1.00 . A A . 544 LEU HD11 1 1
13 46228 1 1 173 LEU HD12 H 11.083 24.722 -8.241 1.00 . A A . 544 LEU HD12 1 1
13 46229 1 1 173 LEU HD13 H 10.204 26.171 -8.788 1.00 . A A . 544 LEU HD13 1 1
13 46230 1 1 173 LEU HD21 H 8.864 24.931 -11.201 1.00 . A A . 544 LEU HD21 1 1
13 46231 1 1 173 LEU HD22 H 9.697 26.503 -11.182 1.00 . A A . 544 LEU HD22 1 1
13 46232 1 1 173 LEU HD23 H 10.159 25.273 -12.375 1.00 . A A . 544 LEU HD23 1 1
13 46233 1 1 173 LEU HG H 10.966 23.799 -10.537 1.00 . A A . 544 LEU HG 1 1
13 46234 1 1 173 LEU N N 13.331 23.786 -11.788 1.00 . A A . 544 LEU N 1 1
13 46235 1 1 173 LEU O O 15.277 25.583 -11.795 1.00 . A A . 544 LEU O 1 1
13 46236 1 1 174 GLU C C 14.669 29.644 -12.520 1.00 . A A . 545 GLU C 1 1
13 46237 1 1 174 GLU CA C 15.106 28.190 -12.684 1.00 . A A . 545 GLU CA 1 1
13 46238 1 1 174 GLU CB C 15.722 27.940 -14.063 1.00 . A A . 545 GLU CB 1 1
13 46239 1 1 174 GLU CD C 17.633 28.495 -15.640 1.00 . A A . 545 GLU CD 1 1
13 46240 1 1 174 GLU CG C 16.965 28.799 -14.297 1.00 . A A . 545 GLU CG 1 1
13 46241 1 1 174 GLU H H 13.056 27.623 -12.700 1.00 . A A . 545 GLU H 1 1
13 46242 1 1 174 GLU HA H 15.859 27.972 -11.927 1.00 . A A . 545 GLU HA 1 1
13 46243 1 1 174 GLU HB2 H 16.001 26.889 -14.137 1.00 . A A . 545 GLU HB2 1 1
13 46244 1 1 174 GLU HB3 H 14.982 28.171 -14.828 1.00 . A A . 545 GLU HB3 1 1
13 46245 1 1 174 GLU HG2 H 16.683 29.852 -14.277 1.00 . A A . 545 GLU HG2 1 1
13 46246 1 1 174 GLU HG3 H 17.678 28.611 -13.494 1.00 . A A . 545 GLU HG3 1 1
13 46247 1 1 174 GLU N N 13.984 27.286 -12.490 1.00 . A A . 545 GLU N 1 1
13 46248 1 1 174 GLU O O 13.528 29.985 -12.827 1.00 . A A . 545 GLU O 1 1
13 46249 1 1 174 GLU OE1 O 17.147 27.587 -16.351 1.00 . A A . 545 GLU OE1 1 1
13 46250 1 1 174 GLU OE2 O 18.633 29.181 -15.949 1.00 . A A . 545 GLU OE2 1 1
13 46251 1 1 175 TRP C C 16.445 32.773 -12.488 1.00 . A A . 546 TRP C 1 1
13 46252 1 1 175 TRP CA C 15.387 31.910 -11.803 1.00 . A A . 546 TRP CA 1 1
13 46253 1 1 175 TRP CB C 15.334 32.194 -10.300 1.00 . A A . 546 TRP CB 1 1
13 46254 1 1 175 TRP CD1 C 13.087 32.937 -9.416 1.00 . A A . 546 TRP CD1 1 1
13 46255 1 1 175 TRP CD2 C 13.406 30.732 -9.165 1.00 . A A . 546 TRP CD2 1 1
13 46256 1 1 175 TRP CE2 C 12.108 31.024 -8.659 1.00 . A A . 546 TRP CE2 1 1
13 46257 1 1 175 TRP CE3 C 13.820 29.388 -9.118 1.00 . A A . 546 TRP CE3 1 1
13 46258 1 1 175 TRP CG C 14.011 31.976 -9.639 1.00 . A A . 546 TRP CG 1 1
13 46259 1 1 175 TRP CH2 C 11.703 28.710 -8.115 1.00 . A A . 546 TRP CH2 1 1
13 46260 1 1 175 TRP CZ2 C 11.259 30.037 -8.152 1.00 . A A . 546 TRP CZ2 1 1
13 46261 1 1 175 TRP CZ3 C 12.979 28.392 -8.596 1.00 . A A . 546 TRP CZ3 1 1
13 46262 1 1 175 TRP H H 16.501 30.114 -11.808 1.00 . A A . 546 TRP H 1 1
13 46263 1 1 175 TRP HA H 14.424 32.200 -12.224 1.00 . A A . 546 TRP HA 1 1
13 46264 1 1 175 TRP HB2 H 16.087 31.589 -9.796 1.00 . A A . 546 TRP HB2 1 1
13 46265 1 1 175 TRP HB3 H 15.595 33.240 -10.144 1.00 . A A . 546 TRP HB3 1 1
13 46266 1 1 175 TRP HD1 H 13.203 33.980 -9.670 1.00 . A A . 546 TRP HD1 1 1
13 46267 1 1 175 TRP HE1 H 11.180 32.937 -8.521 1.00 . A A . 546 TRP HE1 1 1
13 46268 1 1 175 TRP HE3 H 14.799 29.119 -9.485 1.00 . A A . 546 TRP HE3 1 1
13 46269 1 1 175 TRP HH2 H 11.062 27.936 -7.716 1.00 . A A . 546 TRP HH2 1 1
13 46270 1 1 175 TRP HZ2 H 10.274 30.297 -7.795 1.00 . A A . 546 TRP HZ2 1 1
13 46271 1 1 175 TRP HZ3 H 13.319 27.368 -8.568 1.00 . A A . 546 TRP HZ3 1 1
13 46272 1 1 175 TRP N N 15.589 30.484 -12.036 1.00 . A A . 546 TRP N 1 1
13 46273 1 1 175 TRP NE1 N 11.977 32.388 -8.810 1.00 . A A . 546 TRP NE1 1 1
13 46274 1 1 175 TRP O O 17.393 32.254 -13.074 1.00 . A A . 546 TRP O 1 1
13 46275 1 1 176 ASP C C 18.545 35.198 -12.230 1.00 . A A . 547 ASP C 1 1
13 46276 1 1 176 ASP CA C 17.235 35.031 -13.004 1.00 . A A . 547 ASP CA 1 1
13 46277 1 1 176 ASP CB C 16.564 36.382 -13.273 1.00 . A A . 547 ASP CB 1 1
13 46278 1 1 176 ASP CG C 15.564 36.338 -14.431 1.00 . A A . 547 ASP CG 1 1
13 46279 1 1 176 ASP H H 15.486 34.477 -11.930 1.00 . A A . 547 ASP H 1 1
13 46280 1 1 176 ASP HA H 17.521 34.620 -13.972 1.00 . A A . 547 ASP HA 1 1
13 46281 1 1 176 ASP HB2 H 16.060 36.719 -12.367 1.00 . A A . 547 ASP HB2 1 1
13 46282 1 1 176 ASP HB3 H 17.337 37.108 -13.525 1.00 . A A . 547 ASP HB3 1 1
13 46283 1 1 176 ASP N N 16.288 34.097 -12.413 1.00 . A A . 547 ASP N 1 1
13 46284 1 1 176 ASP O O 19.482 35.817 -12.731 1.00 . A A . 547 ASP O 1 1
13 46285 1 1 176 ASP OD1 O 15.415 35.261 -15.050 1.00 . A A . 547 ASP OD1 1 1
13 46286 1 1 176 ASP OD2 O 14.949 37.397 -14.689 1.00 . A A . 547 ASP OD2 1 1
13 46287 1 1 177 SER C C 19.782 33.666 -9.088 1.00 . A A . 548 SER C 1 1
13 46288 1 1 177 SER CA C 19.810 34.735 -10.177 1.00 . A A . 548 SER CA 1 1
13 46289 1 1 177 SER CB C 19.894 36.125 -9.543 1.00 . A A . 548 SER CB 1 1
13 46290 1 1 177 SER H H 17.822 34.147 -10.647 1.00 . A A . 548 SER H 1 1
13 46291 1 1 177 SER HA H 20.692 34.577 -10.797 1.00 . A A . 548 SER HA 1 1
13 46292 1 1 177 SER HB2 H 19.980 36.879 -10.324 1.00 . A A . 548 SER HB2 1 1
13 46293 1 1 177 SER HB3 H 18.989 36.311 -8.964 1.00 . A A . 548 SER HB3 1 1
13 46294 1 1 177 SER HG H 21.034 37.065 -8.283 1.00 . A A . 548 SER HG 1 1
13 46295 1 1 177 SER N N 18.619 34.648 -11.013 1.00 . A A . 548 SER N 1 1
13 46296 1 1 177 SER O O 18.716 33.159 -8.740 1.00 . A A . 548 SER O 1 1
13 46297 1 1 177 SER OG O 21.017 36.195 -8.689 1.00 . A A . 548 SER OG 1 1
13 46298 1 1 178 LYS C C 20.469 32.823 -6.182 1.00 . A A . 549 LYS C 1 1
13 46299 1 1 178 LYS CA C 21.061 32.314 -7.496 1.00 . A A . 549 LYS CA 1 1
13 46300 1 1 178 LYS CB C 22.528 31.911 -7.323 1.00 . A A . 549 LYS CB 1 1
13 46301 1 1 178 LYS CD C 24.856 32.617 -6.739 1.00 . A A . 549 LYS CD 1 1
13 46302 1 1 178 LYS CE C 25.759 33.762 -6.278 1.00 . A A . 549 LYS CE 1 1
13 46303 1 1 178 LYS CG C 23.409 33.092 -6.903 1.00 . A A . 549 LYS CG 1 1
13 46304 1 1 178 LYS H H 21.798 33.771 -8.868 1.00 . A A . 549 LYS H 1 1
13 46305 1 1 178 LYS HA H 20.491 31.435 -7.797 1.00 . A A . 549 LYS HA 1 1
13 46306 1 1 178 LYS HB2 H 22.595 31.131 -6.565 1.00 . A A . 549 LYS HB2 1 1
13 46307 1 1 178 LYS HB3 H 22.898 31.512 -8.268 1.00 . A A . 549 LYS HB3 1 1
13 46308 1 1 178 LYS HD2 H 24.888 31.820 -5.997 1.00 . A A . 549 LYS HD2 1 1
13 46309 1 1 178 LYS HD3 H 25.221 32.226 -7.689 1.00 . A A . 549 LYS HD3 1 1
13 46310 1 1 178 LYS HE2 H 25.388 34.148 -5.328 1.00 . A A . 549 LYS HE2 1 1
13 46311 1 1 178 LYS HE3 H 26.766 33.374 -6.119 1.00 . A A . 549 LYS HE3 1 1
13 46312 1 1 178 LYS HG2 H 23.365 33.869 -7.667 1.00 . A A . 549 LYS HG2 1 1
13 46313 1 1 178 LYS HG3 H 23.055 33.494 -5.954 1.00 . A A . 549 LYS HG3 1 1
13 46314 1 1 178 LYS HZ1 H 26.431 35.583 -6.946 1.00 . A A . 549 LYS HZ1 1 1
13 46315 1 1 178 LYS HZ2 H 26.153 34.505 -8.151 1.00 . A A . 549 LYS HZ2 1 1
13 46316 1 1 178 LYS HZ3 H 24.889 35.248 -7.404 1.00 . A A . 549 LYS HZ3 1 1
13 46317 1 1 178 LYS N N 20.954 33.320 -8.545 1.00 . A A . 549 LYS N 1 1
13 46318 1 1 178 LYS NZ N 25.810 34.855 -7.268 1.00 . A A . 549 LYS NZ 1 1
13 46319 1 1 178 LYS O O 20.117 32.020 -5.319 1.00 . A A . 549 LYS O 1 1
13 46320 1 1 179 SER C C 18.232 34.692 -4.915 1.00 . A A . 550 SER C 1 1
13 46321 1 1 179 SER CA C 19.755 34.724 -4.824 1.00 . A A . 550 SER CA 1 1
13 46322 1 1 179 SER CB C 20.256 36.156 -4.650 1.00 . A A . 550 SER CB 1 1
13 46323 1 1 179 SER H H 20.681 34.770 -6.739 1.00 . A A . 550 SER H 1 1
13 46324 1 1 179 SER HA H 20.063 34.143 -3.953 1.00 . A A . 550 SER HA 1 1
13 46325 1 1 179 SER HB2 H 19.822 36.585 -3.746 1.00 . A A . 550 SER HB2 1 1
13 46326 1 1 179 SER HB3 H 21.342 36.147 -4.555 1.00 . A A . 550 SER HB3 1 1
13 46327 1 1 179 SER HG H 20.192 37.840 -5.620 1.00 . A A . 550 SER HG 1 1
13 46328 1 1 179 SER N N 20.353 34.144 -6.018 1.00 . A A . 550 SER N 1 1
13 46329 1 1 179 SER O O 17.555 34.694 -3.888 1.00 . A A . 550 SER O 1 1
13 46330 1 1 179 SER OG O 19.884 36.943 -5.764 1.00 . A A . 550 SER OG 1 1
13 46331 1 1 180 ASP C C 15.785 33.138 -6.091 1.00 . A A . 551 ASP C 1 1
13 46332 1 1 180 ASP CA C 16.253 34.568 -6.348 1.00 . A A . 551 ASP CA 1 1
13 46333 1 1 180 ASP CB C 15.923 34.984 -7.784 1.00 . A A . 551 ASP CB 1 1
13 46334 1 1 180 ASP CG C 16.348 36.414 -8.114 1.00 . A A . 551 ASP CG 1 1
13 46335 1 1 180 ASP H H 18.291 34.700 -6.946 1.00 . A A . 551 ASP H 1 1
13 46336 1 1 180 ASP HA H 15.739 35.234 -5.657 1.00 . A A . 551 ASP HA 1 1
13 46337 1 1 180 ASP HB2 H 16.425 34.301 -8.468 1.00 . A A . 551 ASP HB2 1 1
13 46338 1 1 180 ASP HB3 H 14.847 34.897 -7.934 1.00 . A A . 551 ASP HB3 1 1
13 46339 1 1 180 ASP N N 17.689 34.661 -6.135 1.00 . A A . 551 ASP N 1 1
13 46340 1 1 180 ASP O O 14.680 32.920 -5.601 1.00 . A A . 551 ASP O 1 1
13 46341 1 1 180 ASP OD1 O 16.673 37.172 -7.174 1.00 . A A . 551 ASP OD1 1 1
13 46342 1 1 180 ASP OD2 O 16.345 36.738 -9.324 1.00 . A A . 551 ASP OD2 1 1
13 46343 1 1 181 ALA C C 16.512 30.470 -4.649 1.00 . A A . 552 ALA C 1 1
13 46344 1 1 181 ALA CA C 16.327 30.763 -6.138 1.00 . A A . 552 ALA CA 1 1
13 46345 1 1 181 ALA CB C 17.246 29.881 -6.982 1.00 . A A . 552 ALA CB 1 1
13 46346 1 1 181 ALA H H 17.504 32.378 -6.873 1.00 . A A . 552 ALA H 1 1
13 46347 1 1 181 ALA HA H 15.292 30.558 -6.409 1.00 . A A . 552 ALA HA 1 1
13 46348 1 1 181 ALA HB1 H 17.083 30.094 -8.039 1.00 . A A . 552 ALA HB1 1 1
13 46349 1 1 181 ALA HB2 H 18.287 30.080 -6.728 1.00 . A A . 552 ALA HB2 1 1
13 46350 1 1 181 ALA HB3 H 17.024 28.831 -6.788 1.00 . A A . 552 ALA HB3 1 1
13 46351 1 1 181 ALA N N 16.629 32.156 -6.419 1.00 . A A . 552 ALA N 1 1
13 46352 1 1 181 ALA O O 15.879 29.560 -4.119 1.00 . A A . 552 ALA O 1 1
13 46353 1 1 182 LEU C C 16.492 31.673 -1.722 1.00 . A A . 553 LEU C 1 1
13 46354 1 1 182 LEU CA C 17.626 31.073 -2.549 1.00 . A A . 553 LEU CA 1 1
13 46355 1 1 182 LEU CB C 18.968 31.729 -2.219 1.00 . A A . 553 LEU CB 1 1
13 46356 1 1 182 LEU CD1 C 19.262 30.321 -0.128 1.00 . A A . 553 LEU CD1 1 1
13 46357 1 1 182 LEU CD2 C 20.688 32.301 -0.538 1.00 . A A . 553 LEU CD2 1 1
13 46358 1 1 182 LEU CG C 19.286 31.730 -0.721 1.00 . A A . 553 LEU CG 1 1
13 46359 1 1 182 LEU H H 17.878 31.963 -4.463 1.00 . A A . 553 LEU H 1 1
13 46360 1 1 182 LEU HA H 17.696 30.010 -2.315 1.00 . A A . 553 LEU HA 1 1
13 46361 1 1 182 LEU HB2 H 19.760 31.207 -2.757 1.00 . A A . 553 LEU HB2 1 1
13 46362 1 1 182 LEU HB3 H 18.948 32.764 -2.564 1.00 . A A . 553 LEU HB3 1 1
13 46363 1 1 182 LEU HD11 H 19.552 30.365 0.921 1.00 . A A . 553 LEU HD11 1 1
13 46364 1 1 182 LEU HD12 H 18.256 29.906 -0.192 1.00 . A A . 553 LEU HD12 1 1
13 46365 1 1 182 LEU HD13 H 19.957 29.680 -0.671 1.00 . A A . 553 LEU HD13 1 1
13 46366 1 1 182 LEU HD21 H 20.717 33.320 -0.926 1.00 . A A . 553 LEU HD21 1 1
13 46367 1 1 182 LEU HD22 H 20.945 32.311 0.522 1.00 . A A . 553 LEU HD22 1 1
13 46368 1 1 182 LEU HD23 H 21.409 31.691 -1.081 1.00 . A A . 553 LEU HD23 1 1
13 46369 1 1 182 LEU HG H 18.569 32.356 -0.191 1.00 . A A . 553 LEU HG 1 1
13 46370 1 1 182 LEU N N 17.374 31.239 -3.972 1.00 . A A . 553 LEU N 1 1
13 46371 1 1 182 LEU O O 16.144 31.129 -0.676 1.00 . A A . 553 LEU O 1 1
13 46372 1 1 183 GLU C C 13.574 32.451 -1.582 1.00 . A A . 554 GLU C 1 1
13 46373 1 1 183 GLU CA C 14.790 33.370 -1.441 1.00 . A A . 554 GLU CA 1 1
13 46374 1 1 183 GLU CB C 14.527 34.794 -1.946 1.00 . A A . 554 GLU CB 1 1
13 46375 1 1 183 GLU CD C 13.175 36.308 -3.471 1.00 . A A . 554 GLU CD 1 1
13 46376 1 1 183 GLU CG C 13.401 34.880 -2.980 1.00 . A A . 554 GLU CG 1 1
13 46377 1 1 183 GLU H H 16.230 33.236 -3.015 1.00 . A A . 554 GLU H 1 1
13 46378 1 1 183 GLU HA H 15.061 33.430 -0.387 1.00 . A A . 554 GLU HA 1 1
13 46379 1 1 183 GLU HB2 H 14.243 35.408 -1.091 1.00 . A A . 554 GLU HB2 1 1
13 46380 1 1 183 GLU HB3 H 15.447 35.203 -2.363 1.00 . A A . 554 GLU HB3 1 1
13 46381 1 1 183 GLU HG2 H 13.658 34.257 -3.837 1.00 . A A . 554 GLU HG2 1 1
13 46382 1 1 183 GLU HG3 H 12.474 34.511 -2.540 1.00 . A A . 554 GLU HG3 1 1
13 46383 1 1 183 GLU N N 15.904 32.786 -2.172 1.00 . A A . 554 GLU N 1 1
13 46384 1 1 183 GLU O O 12.806 32.275 -0.637 1.00 . A A . 554 GLU O 1 1
13 46385 1 1 183 GLU OE1 O 14.099 37.140 -3.319 1.00 . A A . 554 GLU OE1 1 1
13 46386 1 1 183 GLU OE2 O 12.066 36.551 -3.998 1.00 . A A . 554 GLU OE2 1 1
13 46387 1 1 184 THR C C 12.508 29.565 -2.320 1.00 . A A . 555 THR C 1 1
13 46388 1 1 184 THR CA C 12.315 30.917 -2.998 1.00 . A A . 555 THR CA 1 1
13 46389 1 1 184 THR CB C 11.983 30.794 -4.487 1.00 . A A . 555 THR CB 1 1
13 46390 1 1 184 THR CG2 C 10.560 30.272 -4.648 1.00 . A A . 555 THR CG2 1 1
13 46391 1 1 184 THR H H 14.034 32.058 -3.526 1.00 . A A . 555 THR H 1 1
13 46392 1 1 184 THR HA H 11.435 31.362 -2.533 1.00 . A A . 555 THR HA 1 1
13 46393 1 1 184 THR HB H 12.677 30.096 -4.956 1.00 . A A . 555 THR HB 1 1
13 46394 1 1 184 THR HG1 H 13.033 32.256 -5.231 1.00 . A A . 555 THR HG1 1 1
13 46395 1 1 184 THR HG21 H 10.288 30.247 -5.704 1.00 . A A . 555 THR HG21 1 1
13 46396 1 1 184 THR HG22 H 10.506 29.264 -4.238 1.00 . A A . 555 THR HG22 1 1
13 46397 1 1 184 THR HG23 H 9.867 30.921 -4.112 1.00 . A A . 555 THR HG23 1 1
13 46398 1 1 184 THR N N 13.400 31.856 -2.766 1.00 . A A . 555 THR N 1 1
13 46399 1 1 184 THR O O 11.536 28.909 -1.948 1.00 . A A . 555 THR O 1 1
13 46400 1 1 184 THR OG1 O 12.101 32.044 -5.134 1.00 . A A . 555 THR OG1 1 1
13 46401 1 1 185 LEU C C 13.670 28.145 0.047 1.00 . A A . 556 LEU C 1 1
13 46402 1 1 185 LEU CA C 14.096 27.945 -1.408 1.00 . A A . 556 LEU CA 1 1
13 46403 1 1 185 LEU CB C 15.607 27.705 -1.541 1.00 . A A . 556 LEU CB 1 1
13 46404 1 1 185 LEU CD1 C 15.651 25.302 -0.752 1.00 . A A . 556 LEU CD1 1 1
13 46405 1 1 185 LEU CD2 C 17.705 26.672 -0.673 1.00 . A A . 556 LEU CD2 1 1
13 46406 1 1 185 LEU CG C 16.187 26.711 -0.531 1.00 . A A . 556 LEU CG 1 1
13 46407 1 1 185 LEU H H 14.525 29.678 -2.555 1.00 . A A . 556 LEU H 1 1
13 46408 1 1 185 LEU HA H 13.551 27.095 -1.817 1.00 . A A . 556 LEU HA 1 1
13 46409 1 1 185 LEU HB2 H 15.825 27.361 -2.552 1.00 . A A . 556 LEU HB2 1 1
13 46410 1 1 185 LEU HB3 H 16.114 28.658 -1.387 1.00 . A A . 556 LEU HB3 1 1
13 46411 1 1 185 LEU HD11 H 16.090 24.635 -0.011 1.00 . A A . 556 LEU HD11 1 1
13 46412 1 1 185 LEU HD12 H 14.568 25.307 -0.638 1.00 . A A . 556 LEU HD12 1 1
13 46413 1 1 185 LEU HD13 H 15.913 24.960 -1.754 1.00 . A A . 556 LEU HD13 1 1
13 46414 1 1 185 LEU HD21 H 18.122 25.987 0.065 1.00 . A A . 556 LEU HD21 1 1
13 46415 1 1 185 LEU HD22 H 17.972 26.332 -1.674 1.00 . A A . 556 LEU HD22 1 1
13 46416 1 1 185 LEU HD23 H 18.113 27.670 -0.511 1.00 . A A . 556 LEU HD23 1 1
13 46417 1 1 185 LEU HG H 15.937 27.029 0.481 1.00 . A A . 556 LEU HG 1 1
13 46418 1 1 185 LEU N N 13.765 29.145 -2.155 1.00 . A A . 556 LEU N 1 1
13 46419 1 1 185 LEU O O 13.257 27.199 0.714 1.00 . A A . 556 LEU O 1 1
13 46420 1 1 186 GLY C C 11.901 29.509 2.127 1.00 . A A . 557 GLY C 1 1
13 46421 1 1 186 GLY CA C 13.392 29.721 1.895 1.00 . A A . 557 GLY CA 1 1
13 46422 1 1 186 GLY H H 14.125 30.124 -0.056 1.00 . A A . 557 GLY H 1 1
13 46423 1 1 186 GLY HA2 H 13.956 29.106 2.595 1.00 . A A . 557 GLY HA2 1 1
13 46424 1 1 186 GLY HA3 H 13.629 30.769 2.075 1.00 . A A . 557 GLY HA3 1 1
13 46425 1 1 186 GLY N N 13.771 29.385 0.535 1.00 . A A . 557 GLY N 1 1
13 46426 1 1 186 GLY O O 11.519 28.762 3.027 1.00 . A A . 557 GLY O 1 1
13 46427 1 1 187 PHE C C 8.848 28.907 0.938 1.00 . A A . 558 PHE C 1 1
13 46428 1 1 187 PHE CA C 9.613 30.103 1.501 1.00 . A A . 558 PHE CA 1 1
13 46429 1 1 187 PHE CB C 8.949 31.445 1.183 1.00 . A A . 558 PHE CB 1 1
13 46430 1 1 187 PHE CD1 C 10.275 32.974 2.707 1.00 . A A . 558 PHE CD1 1 1
13 46431 1 1 187 PHE CD2 C 7.861 32.895 2.937 1.00 . A A . 558 PHE CD2 1 1
13 46432 1 1 187 PHE CE1 C 10.342 33.917 3.741 1.00 . A A . 558 PHE CE1 1 1
13 46433 1 1 187 PHE CE2 C 7.928 33.835 3.975 1.00 . A A . 558 PHE CE2 1 1
13 46434 1 1 187 PHE CG C 9.033 32.463 2.301 1.00 . A A . 558 PHE CG 1 1
13 46435 1 1 187 PHE CZ C 9.169 34.348 4.375 1.00 . A A . 558 PHE CZ 1 1
13 46436 1 1 187 PHE H H 11.422 30.723 0.564 1.00 . A A . 558 PHE H 1 1
13 46437 1 1 187 PHE HA H 9.476 29.990 2.577 1.00 . A A . 558 PHE HA 1 1
13 46438 1 1 187 PHE HB2 H 9.397 31.861 0.280 1.00 . A A . 558 PHE HB2 1 1
13 46439 1 1 187 PHE HB3 H 7.894 31.265 0.976 1.00 . A A . 558 PHE HB3 1 1
13 46440 1 1 187 PHE HD1 H 11.182 32.642 2.223 1.00 . A A . 558 PHE HD1 1 1
13 46441 1 1 187 PHE HD2 H 6.902 32.505 2.630 1.00 . A A . 558 PHE HD2 1 1
13 46442 1 1 187 PHE HE1 H 11.300 34.313 4.047 1.00 . A A . 558 PHE HE1 1 1
13 46443 1 1 187 PHE HE2 H 7.022 34.165 4.463 1.00 . A A . 558 PHE HE2 1 1
13 46444 1 1 187 PHE HZ H 9.222 35.073 5.174 1.00 . A A . 558 PHE HZ 1 1
13 46445 1 1 187 PHE N N 11.057 30.161 1.319 1.00 . A A . 558 PHE N 1 1
13 46446 1 1 187 PHE O O 7.708 28.687 1.344 1.00 . A A . 558 PHE O 1 1
13 46447 1 1 188 LEU C C 9.250 25.647 -0.089 1.00 . A A . 559 LEU C 1 1
13 46448 1 1 188 LEU CA C 8.735 27.000 -0.569 1.00 . A A . 559 LEU CA 1 1
13 46449 1 1 188 LEU CB C 8.781 27.066 -2.097 1.00 . A A . 559 LEU CB 1 1
13 46450 1 1 188 LEU CD1 C 7.986 28.133 -4.195 1.00 . A A . 559 LEU CD1 1 1
13 46451 1 1 188 LEU CD2 C 6.705 28.522 -2.129 1.00 . A A . 559 LEU CD2 1 1
13 46452 1 1 188 LEU CG C 8.113 28.312 -2.682 1.00 . A A . 559 LEU CG 1 1
13 46453 1 1 188 LEU H H 10.380 28.334 -0.288 1.00 . A A . 559 LEU H 1 1
13 46454 1 1 188 LEU HA H 7.688 27.049 -0.267 1.00 . A A . 559 LEU HA 1 1
13 46455 1 1 188 LEU HB2 H 9.820 27.038 -2.423 1.00 . A A . 559 LEU HB2 1 1
13 46456 1 1 188 LEU HB3 H 8.271 26.186 -2.490 1.00 . A A . 559 LEU HB3 1 1
13 46457 1 1 188 LEU HD11 H 8.960 27.893 -4.622 1.00 . A A . 559 LEU HD11 1 1
13 46458 1 1 188 LEU HD12 H 7.295 27.318 -4.408 1.00 . A A . 559 LEU HD12 1 1
13 46459 1 1 188 LEU HD13 H 7.608 29.052 -4.642 1.00 . A A . 559 LEU HD13 1 1
13 46460 1 1 188 LEU HD21 H 6.111 27.621 -2.283 1.00 . A A . 559 LEU HD21 1 1
13 46461 1 1 188 LEU HD22 H 6.749 28.751 -1.064 1.00 . A A . 559 LEU HD22 1 1
13 46462 1 1 188 LEU HD23 H 6.242 29.361 -2.647 1.00 . A A . 559 LEU HD23 1 1
13 46463 1 1 188 LEU HG H 8.718 29.194 -2.465 1.00 . A A . 559 LEU HG 1 1
13 46464 1 1 188 LEU N N 9.439 28.135 0.019 1.00 . A A . 559 LEU N 1 1
13 46465 1 1 188 LEU O O 8.576 24.642 -0.310 1.00 . A A . 559 LEU O 1 1
13 46466 1 1 189 ASN C C 10.020 23.899 2.276 1.00 . A A . 560 ASN C 1 1
13 46467 1 1 189 ASN CA C 10.857 24.275 1.055 1.00 . A A . 560 ASN CA 1 1
13 46468 1 1 189 ASN CB C 12.349 24.311 1.388 1.00 . A A . 560 ASN CB 1 1
13 46469 1 1 189 ASN CG C 12.934 22.910 1.502 1.00 . A A . 560 ASN CG 1 1
13 46470 1 1 189 ASN H H 10.995 26.383 0.713 1.00 . A A . 560 ASN H 1 1
13 46471 1 1 189 ASN HA H 10.691 23.535 0.272 1.00 . A A . 560 ASN HA 1 1
13 46472 1 1 189 ASN HB2 H 12.877 24.827 0.587 1.00 . A A . 560 ASN HB2 1 1
13 46473 1 1 189 ASN HB3 H 12.508 24.857 2.317 1.00 . A A . 560 ASN HB3 1 1
13 46474 1 1 189 ASN HD21 H 14.668 23.645 2.266 1.00 . A A . 560 ASN HD21 1 1
13 46475 1 1 189 ASN HD22 H 14.594 21.902 2.082 1.00 . A A . 560 ASN HD22 1 1
13 46476 1 1 189 ASN N N 10.416 25.570 0.559 1.00 . A A . 560 ASN N 1 1
13 46477 1 1 189 ASN ND2 N 14.165 22.812 1.991 1.00 . A A . 560 ASN ND2 1 1
13 46478 1 1 189 ASN O O 9.681 24.758 3.089 1.00 . A A . 560 ASN O 1 1
13 46479 1 1 189 ASN OD1 O 12.290 21.922 1.154 1.00 . A A . 560 ASN OD1 1 1
13 46480 1 1 190 HIS C C 7.482 22.665 3.556 1.00 . A A . 561 HIS C 1 1
13 46481 1 1 190 HIS CA C 8.891 22.059 3.483 1.00 . A A . 561 HIS CA 1 1
13 46482 1 1 190 HIS CB C 9.664 22.173 4.802 1.00 . A A . 561 HIS CB 1 1
13 46483 1 1 190 HIS CD2 C 8.382 20.135 5.673 1.00 . A A . 561 HIS CD2 1 1
13 46484 1 1 190 HIS CE1 C 9.193 20.040 7.715 1.00 . A A . 561 HIS CE1 1 1
13 46485 1 1 190 HIS CG C 9.273 21.156 5.843 1.00 . A A . 561 HIS CG 1 1
13 46486 1 1 190 HIS H H 10.003 21.962 1.687 1.00 . A A . 561 HIS H 1 1
13 46487 1 1 190 HIS HA H 8.772 20.999 3.261 1.00 . A A . 561 HIS HA 1 1
13 46488 1 1 190 HIS HB2 H 10.725 22.034 4.590 1.00 . A A . 561 HIS HB2 1 1
13 46489 1 1 190 HIS HB3 H 9.529 23.173 5.213 1.00 . A A . 561 HIS HB3 1 1
13 46490 1 1 190 HIS HD2 H 7.820 19.913 4.778 1.00 . A A . 561 HIS HD2 1 1
13 46491 1 1 190 HIS HE1 H 9.376 19.698 8.724 1.00 . A A . 561 HIS HE1 1 1
13 46492 1 1 190 HIS HE2 H 7.774 18.635 7.061 1.00 . A A . 561 HIS HE2 1 1
13 46493 1 1 190 HIS N N 9.691 22.609 2.396 1.00 . A A . 561 HIS N 1 1
13 46494 1 1 190 HIS ND1 N 9.784 21.102 7.142 1.00 . A A . 561 HIS ND1 1 1
13 46495 1 1 190 HIS NE2 N 8.341 19.446 6.861 1.00 . A A . 561 HIS NE2 1 1
13 46496 1 1 190 HIS O O 6.766 22.440 4.531 1.00 . A A . 561 HIS O 1 1
13 46497 1 1 191 TYR C C 4.606 23.050 2.176 1.00 . A A . 562 TYR C 1 1
13 46498 1 1 191 TYR CA C 5.746 24.023 2.479 1.00 . A A . 562 TYR CA 1 1
13 46499 1 1 191 TYR CB C 5.748 25.298 1.632 1.00 . A A . 562 TYR CB 1 1
13 46500 1 1 191 TYR CD1 C 3.513 26.376 2.100 1.00 . A A . 562 TYR CD1 1 1
13 46501 1 1 191 TYR CD2 C 4.012 25.651 -0.168 1.00 . A A . 562 TYR CD2 1 1
13 46502 1 1 191 TYR CE1 C 2.255 26.833 1.681 1.00 . A A . 562 TYR CE1 1 1
13 46503 1 1 191 TYR CE2 C 2.756 26.110 -0.592 1.00 . A A . 562 TYR CE2 1 1
13 46504 1 1 191 TYR CG C 4.390 25.784 1.177 1.00 . A A . 562 TYR CG 1 1
13 46505 1 1 191 TYR CZ C 1.872 26.703 0.330 1.00 . A A . 562 TYR CZ 1 1
13 46506 1 1 191 TYR H H 7.701 23.601 1.765 1.00 . A A . 562 TYR H 1 1
13 46507 1 1 191 TYR HA H 5.539 24.370 3.492 1.00 . A A . 562 TYR HA 1 1
13 46508 1 1 191 TYR HB2 H 6.244 26.092 2.192 1.00 . A A . 562 TYR HB2 1 1
13 46509 1 1 191 TYR HB3 H 6.340 25.103 0.739 1.00 . A A . 562 TYR HB3 1 1
13 46510 1 1 191 TYR HD1 H 3.809 26.481 3.133 1.00 . A A . 562 TYR HD1 1 1
13 46511 1 1 191 TYR HD2 H 4.688 25.198 -0.878 1.00 . A A . 562 TYR HD2 1 1
13 46512 1 1 191 TYR HE1 H 1.579 27.286 2.392 1.00 . A A . 562 TYR HE1 1 1
13 46513 1 1 191 TYR HE2 H 2.463 26.007 -1.627 1.00 . A A . 562 TYR HE2 1 1
13 46514 1 1 191 TYR HH H 0.131 27.528 0.629 1.00 . A A . 562 TYR HH 1 1
13 46515 1 1 191 TYR N N 7.073 23.428 2.537 1.00 . A A . 562 TYR N 1 1
13 46516 1 1 191 TYR O O 4.774 22.141 1.367 1.00 . A A . 562 TYR O 1 1
13 46517 1 1 191 TYR OH O 0.651 27.149 -0.084 1.00 . A A . 562 TYR OH 1 1
13 46518 1 1 192 GLN C C 1.657 22.431 1.298 1.00 . A A . 563 GLN C 1 1
13 46519 1 1 192 GLN CA C 2.336 22.294 2.661 1.00 . A A . 563 GLN CA 1 1
13 46520 1 1 192 GLN CB C 1.314 22.505 3.780 1.00 . A A . 563 GLN CB 1 1
13 46521 1 1 192 GLN CD C 0.925 22.363 6.278 1.00 . A A . 563 GLN CD 1 1
13 46522 1 1 192 GLN CG C 1.931 22.193 5.144 1.00 . A A . 563 GLN CG 1 1
13 46523 1 1 192 GLN H H 3.325 24.014 3.434 1.00 . A A . 563 GLN H 1 1
13 46524 1 1 192 GLN HA H 2.719 21.277 2.742 1.00 . A A . 563 GLN HA 1 1
13 46525 1 1 192 GLN HB2 H 0.966 23.537 3.763 1.00 . A A . 563 GLN HB2 1 1
13 46526 1 1 192 GLN HB3 H 0.468 21.839 3.611 1.00 . A A . 563 GLN HB3 1 1
13 46527 1 1 192 GLN HE21 H 2.318 21.821 7.657 1.00 . A A . 563 GLN HE21 1 1
13 46528 1 1 192 GLN HE22 H 0.732 22.215 8.292 1.00 . A A . 563 GLN HE22 1 1
13 46529 1 1 192 GLN HG2 H 2.298 21.167 5.149 1.00 . A A . 563 GLN HG2 1 1
13 46530 1 1 192 GLN HG3 H 2.775 22.860 5.324 1.00 . A A . 563 GLN HG3 1 1
13 46531 1 1 192 GLN N N 3.448 23.224 2.817 1.00 . A A . 563 GLN N 1 1
13 46532 1 1 192 GLN NE2 N 1.362 22.112 7.510 1.00 . A A . 563 GLN NE2 1 1
13 46533 1 1 192 GLN O O 1.514 23.536 0.779 1.00 . A A . 563 GLN O 1 1
13 46534 1 1 192 GLN OE1 O -0.230 22.714 6.057 1.00 . A A . 563 GLN OE1 1 1
13 46535 1 1 193 MET C C -1.000 21.533 -0.248 1.00 . A A . 564 MET C 1 1
13 46536 1 1 193 MET CA C 0.483 21.296 -0.524 1.00 . A A . 564 MET CA 1 1
13 46537 1 1 193 MET CB C 0.684 19.970 -1.260 1.00 . A A . 564 MET CB 1 1
13 46538 1 1 193 MET CE C 2.397 17.116 -1.452 1.00 . A A . 564 MET CE 1 1
13 46539 1 1 193 MET CG C 2.118 19.859 -1.773 1.00 . A A . 564 MET CG 1 1
13 46540 1 1 193 MET H H 1.433 20.411 1.158 1.00 . A A . 564 MET H 1 1
13 46541 1 1 193 MET HA H 0.843 22.101 -1.164 1.00 . A A . 564 MET HA 1 1
13 46542 1 1 193 MET HB2 H 0.463 19.139 -0.591 1.00 . A A . 564 MET HB2 1 1
13 46543 1 1 193 MET HB3 H 0.005 19.932 -2.112 1.00 . A A . 564 MET HB3 1 1
13 46544 1 1 193 MET HE1 H 3.187 17.329 -0.731 1.00 . A A . 564 MET HE1 1 1
13 46545 1 1 193 MET HE2 H 1.430 17.136 -0.951 1.00 . A A . 564 MET HE2 1 1
13 46546 1 1 193 MET HE3 H 2.562 16.132 -1.889 1.00 . A A . 564 MET HE3 1 1
13 46547 1 1 193 MET HG2 H 2.328 20.728 -2.396 1.00 . A A . 564 MET HG2 1 1
13 46548 1 1 193 MET HG3 H 2.802 19.872 -0.925 1.00 . A A . 564 MET HG3 1 1
13 46549 1 1 193 MET N N 1.236 21.300 0.722 1.00 . A A . 564 MET N 1 1
13 46550 1 1 193 MET O O -1.495 21.199 0.828 1.00 . A A . 564 MET O 1 1
13 46551 1 1 193 MET SD S 2.426 18.368 -2.756 1.00 . A A . 564 MET SD 1 1
13 46552 1 1 194 LYS C C -4.028 21.223 -1.152 1.00 . A A . 565 LYS C 1 1
13 46553 1 1 194 LYS CA C -3.118 22.449 -1.054 1.00 . A A . 565 LYS CA 1 1
13 46554 1 1 194 LYS CB C -3.509 23.527 -2.074 1.00 . A A . 565 LYS CB 1 1
13 46555 1 1 194 LYS CD C -3.699 24.196 -4.479 1.00 . A A . 565 LYS CD 1 1
13 46556 1 1 194 LYS CE C -3.535 23.723 -5.923 1.00 . A A . 565 LYS CE 1 1
13 46557 1 1 194 LYS CG C -3.299 23.074 -3.520 1.00 . A A . 565 LYS CG 1 1
13 46558 1 1 194 LYS H H -1.263 22.330 -2.101 1.00 . A A . 565 LYS H 1 1
13 46559 1 1 194 LYS HA H -3.249 22.865 -0.055 1.00 . A A . 565 LYS HA 1 1
13 46560 1 1 194 LYS HB2 H -4.558 23.787 -1.929 1.00 . A A . 565 LYS HB2 1 1
13 46561 1 1 194 LYS HB3 H -2.905 24.416 -1.891 1.00 . A A . 565 LYS HB3 1 1
13 46562 1 1 194 LYS HD2 H -4.740 24.465 -4.305 1.00 . A A . 565 LYS HD2 1 1
13 46563 1 1 194 LYS HD3 H -3.066 25.067 -4.306 1.00 . A A . 565 LYS HD3 1 1
13 46564 1 1 194 LYS HE2 H -2.495 23.448 -6.096 1.00 . A A . 565 LYS HE2 1 1
13 46565 1 1 194 LYS HE3 H -4.157 22.842 -6.078 1.00 . A A . 565 LYS HE3 1 1
13 46566 1 1 194 LYS HG2 H -2.252 22.820 -3.683 1.00 . A A . 565 LYS HG2 1 1
13 46567 1 1 194 LYS HG3 H -3.915 22.196 -3.719 1.00 . A A . 565 LYS HG3 1 1
13 46568 1 1 194 LYS HZ1 H -3.861 24.425 -7.827 1.00 . A A . 565 LYS HZ1 1 1
13 46569 1 1 194 LYS HZ2 H -4.883 25.061 -6.709 1.00 . A A . 565 LYS HZ2 1 1
13 46570 1 1 194 LYS HZ3 H -3.327 25.576 -6.794 1.00 . A A . 565 LYS HZ3 1 1
13 46571 1 1 194 LYS N N -1.710 22.109 -1.223 1.00 . A A . 565 LYS N 1 1
13 46572 1 1 194 LYS NZ N -3.931 24.771 -6.881 1.00 . A A . 565 LYS NZ 1 1
13 46573 1 1 194 LYS O O -5.156 21.281 -0.667 1.00 . A A . 565 LYS O 1 1
13 46574 1 1 195 ASN C C -5.766 19.044 -2.119 1.00 . A A . 566 ASN C 1 1
13 46575 1 1 195 ASN CA C -4.262 18.863 -1.879 1.00 . A A . 566 ASN CA 1 1
13 46576 1 1 195 ASN CB C -3.985 18.001 -0.643 1.00 . A A . 566 ASN CB 1 1
13 46577 1 1 195 ASN CG C -2.567 17.447 -0.642 1.00 . A A . 566 ASN CG 1 1
13 46578 1 1 195 ASN H H -2.623 20.176 -2.171 1.00 . A A . 566 ASN H 1 1
13 46579 1 1 195 ASN HA H -3.860 18.330 -2.739 1.00 . A A . 566 ASN HA 1 1
13 46580 1 1 195 ASN HB2 H -4.150 18.584 0.263 1.00 . A A . 566 ASN HB2 1 1
13 46581 1 1 195 ASN HB3 H -4.676 17.159 -0.639 1.00 . A A . 566 ASN HB3 1 1
13 46582 1 1 195 ASN HD21 H -3.003 16.199 0.906 1.00 . A A . 566 ASN HD21 1 1
13 46583 1 1 195 ASN HD22 H -1.376 16.088 0.277 1.00 . A A . 566 ASN HD22 1 1
13 46584 1 1 195 ASN N N -3.547 20.133 -1.765 1.00 . A A . 566 ASN N 1 1
13 46585 1 1 195 ASN ND2 N -2.296 16.505 0.252 1.00 . A A . 566 ASN ND2 1 1
13 46586 1 1 195 ASN O O -6.562 18.890 -1.193 1.00 . A A . 566 ASN O 1 1
13 46587 1 1 195 ASN OD1 O -1.722 17.855 -1.432 1.00 . A A . 566 ASN OD1 1 1
13 46588 1 1 196 PRO C C -8.462 18.461 -3.658 1.00 . A A . 567 PRO C 1 1
13 46589 1 1 196 PRO CA C -7.546 19.686 -3.701 1.00 . A A . 567 PRO CA 1 1
13 46590 1 1 196 PRO CB C -7.465 20.261 -5.117 1.00 . A A . 567 PRO CB 1 1
13 46591 1 1 196 PRO CD C -5.308 19.456 -4.521 1.00 . A A . 567 PRO CD 1 1
13 46592 1 1 196 PRO CG C -6.259 19.543 -5.713 1.00 . A A . 567 PRO CG 1 1
13 46593 1 1 196 PRO HA H -7.934 20.444 -3.021 1.00 . A A . 567 PRO HA 1 1
13 46594 1 1 196 PRO HB2 H -8.373 20.073 -5.690 1.00 . A A . 567 PRO HB2 1 1
13 46595 1 1 196 PRO HB3 H -7.257 21.329 -5.060 1.00 . A A . 567 PRO HB3 1 1
13 46596 1 1 196 PRO HD2 H -4.672 18.575 -4.614 1.00 . A A . 567 PRO HD2 1 1
13 46597 1 1 196 PRO HD3 H -4.704 20.362 -4.463 1.00 . A A . 567 PRO HD3 1 1
13 46598 1 1 196 PRO HG2 H -6.547 18.539 -6.025 1.00 . A A . 567 PRO HG2 1 1
13 46599 1 1 196 PRO HG3 H -5.820 20.099 -6.541 1.00 . A A . 567 PRO HG3 1 1
13 46600 1 1 196 PRO N N -6.168 19.369 -3.355 1.00 . A A . 567 PRO N 1 1
13 46601 1 1 196 PRO O O -9.662 18.590 -3.900 1.00 . A A . 567 PRO O 1 1
13 46602 1 1 197 ASN C C -8.227 15.107 -2.174 1.00 . A A . 568 ASN C 1 1
13 46603 1 1 197 ASN CA C -8.694 16.048 -3.290 1.00 . A A . 568 ASN CA 1 1
13 46604 1 1 197 ASN CB C -8.669 15.351 -4.654 1.00 . A A . 568 ASN CB 1 1
13 46605 1 1 197 ASN CG C -7.258 15.124 -5.183 1.00 . A A . 568 ASN CG 1 1
13 46606 1 1 197 ASN H H -6.926 17.222 -3.165 1.00 . A A . 568 ASN H 1 1
13 46607 1 1 197 ASN HA H -9.728 16.311 -3.065 1.00 . A A . 568 ASN HA 1 1
13 46608 1 1 197 ASN HB2 H -9.184 14.394 -4.585 1.00 . A A . 568 ASN HB2 1 1
13 46609 1 1 197 ASN HB3 H -9.205 15.972 -5.372 1.00 . A A . 568 ASN HB3 1 1
13 46610 1 1 197 ASN HD21 H -7.982 14.682 -7.031 1.00 . A A . 568 ASN HD21 1 1
13 46611 1 1 197 ASN HD22 H -6.238 14.613 -6.860 1.00 . A A . 568 ASN HD22 1 1
13 46612 1 1 197 ASN N N -7.917 17.279 -3.353 1.00 . A A . 568 ASN N 1 1
13 46613 1 1 197 ASN ND2 N -7.152 14.778 -6.462 1.00 . A A . 568 ASN ND2 1 1
13 46614 1 1 197 ASN O O -8.775 14.017 -2.022 1.00 . A A . 568 ASN O 1 1
13 46615 1 1 197 ASN OD1 O -6.274 15.252 -4.460 1.00 . A A . 568 ASN OD1 1 1
13 46616 1 1 198 GLY C C -7.439 15.014 1.010 1.00 . A A . 569 GLY C 1 1
13 46617 1 1 198 GLY CA C -6.710 14.703 -0.298 1.00 . A A . 569 GLY CA 1 1
13 46618 1 1 198 GLY H H -6.798 16.417 -1.556 1.00 . A A . 569 GLY H 1 1
13 46619 1 1 198 GLY HA2 H -6.845 13.649 -0.544 1.00 . A A . 569 GLY HA2 1 1
13 46620 1 1 198 GLY HA3 H -5.645 14.890 -0.166 1.00 . A A . 569 GLY HA3 1 1
13 46621 1 1 198 GLY N N -7.220 15.514 -1.394 1.00 . A A . 569 GLY N 1 1
13 46622 1 1 198 GLY O O -7.966 16.114 1.174 1.00 . A A . 569 GLY O 1 1
13 46623 1 1 199 PRO C C -7.227 15.152 4.139 1.00 . A A . 570 PRO C 1 1
13 46624 1 1 199 PRO CA C -8.087 14.243 3.256 1.00 . A A . 570 PRO CA 1 1
13 46625 1 1 199 PRO CB C -8.172 12.835 3.845 1.00 . A A . 570 PRO CB 1 1
13 46626 1 1 199 PRO CD C -6.926 12.724 1.812 1.00 . A A . 570 PRO CD 1 1
13 46627 1 1 199 PRO CG C -6.974 12.124 3.214 1.00 . A A . 570 PRO CG 1 1
13 46628 1 1 199 PRO HA H -9.086 14.669 3.158 1.00 . A A . 570 PRO HA 1 1
13 46629 1 1 199 PRO HB2 H -8.114 12.841 4.933 1.00 . A A . 570 PRO HB2 1 1
13 46630 1 1 199 PRO HB3 H -9.093 12.357 3.509 1.00 . A A . 570 PRO HB3 1 1
13 46631 1 1 199 PRO HD2 H -5.901 12.753 1.443 1.00 . A A . 570 PRO HD2 1 1
13 46632 1 1 199 PRO HD3 H -7.557 12.141 1.141 1.00 . A A . 570 PRO HD3 1 1
13 46633 1 1 199 PRO HG2 H -6.064 12.389 3.754 1.00 . A A . 570 PRO HG2 1 1
13 46634 1 1 199 PRO HG3 H -7.111 11.042 3.187 1.00 . A A . 570 PRO HG3 1 1
13 46635 1 1 199 PRO N N -7.476 14.058 1.949 1.00 . A A . 570 PRO N 1 1
13 46636 1 1 199 PRO O O -7.735 15.765 5.076 1.00 . A A . 570 PRO O 1 1
13 46637 1 1 200 TYR C C -3.774 16.507 3.665 1.00 . A A . 571 TYR C 1 1
13 46638 1 1 200 TYR CA C -4.979 16.104 4.516 1.00 . A A . 571 TYR CA 1 1
13 46639 1 1 200 TYR CB C -4.596 15.572 5.902 1.00 . A A . 571 TYR CB 1 1
13 46640 1 1 200 TYR CD1 C -3.146 13.524 5.658 1.00 . A A . 571 TYR CD1 1 1
13 46641 1 1 200 TYR CD2 C -5.453 13.237 6.364 1.00 . A A . 571 TYR CD2 1 1
13 46642 1 1 200 TYR CE1 C -2.947 12.137 5.728 1.00 . A A . 571 TYR CE1 1 1
13 46643 1 1 200 TYR CE2 C -5.264 11.850 6.436 1.00 . A A . 571 TYR CE2 1 1
13 46644 1 1 200 TYR CG C -4.396 14.074 5.974 1.00 . A A . 571 TYR CG 1 1
13 46645 1 1 200 TYR CZ C -4.008 11.295 6.116 1.00 . A A . 571 TYR CZ 1 1
13 46646 1 1 200 TYR H H -5.568 14.669 3.080 1.00 . A A . 571 TYR H 1 1
13 46647 1 1 200 TYR HA H -5.515 17.034 4.702 1.00 . A A . 571 TYR HA 1 1
13 46648 1 1 200 TYR HB2 H -3.685 16.063 6.243 1.00 . A A . 571 TYR HB2 1 1
13 46649 1 1 200 TYR HB3 H -5.394 15.834 6.597 1.00 . A A . 571 TYR HB3 1 1
13 46650 1 1 200 TYR HD1 H -2.334 14.171 5.359 1.00 . A A . 571 TYR HD1 1 1
13 46651 1 1 200 TYR HD2 H -6.414 13.663 6.610 1.00 . A A . 571 TYR HD2 1 1
13 46652 1 1 200 TYR HE1 H -1.984 11.714 5.485 1.00 . A A . 571 TYR HE1 1 1
13 46653 1 1 200 TYR HE2 H -6.079 11.208 6.737 1.00 . A A . 571 TYR HE2 1 1
13 46654 1 1 200 TYR HH H -4.604 9.473 6.463 1.00 . A A . 571 TYR HH 1 1
13 46655 1 1 200 TYR N N -5.928 15.235 3.835 1.00 . A A . 571 TYR N 1 1
13 46656 1 1 200 TYR O O -3.413 15.773 2.746 1.00 . A A . 571 TYR O 1 1
13 46657 1 1 200 TYR OH O -3.817 9.946 6.185 1.00 . A A . 571 TYR OH 1 1
13 46658 1 1 201 PRO C C -0.752 17.266 3.474 1.00 . A A . 572 PRO C 1 1
13 46659 1 1 201 PRO CA C -1.986 18.128 3.204 1.00 . A A . 572 PRO CA 1 1
13 46660 1 1 201 PRO CB C -1.767 19.563 3.682 1.00 . A A . 572 PRO CB 1 1
13 46661 1 1 201 PRO CD C -3.501 18.594 4.994 1.00 . A A . 572 PRO CD 1 1
13 46662 1 1 201 PRO CG C -2.307 19.539 5.110 1.00 . A A . 572 PRO CG 1 1
13 46663 1 1 201 PRO HA H -2.197 18.139 2.135 1.00 . A A . 572 PRO HA 1 1
13 46664 1 1 201 PRO HB2 H -0.717 19.850 3.648 1.00 . A A . 572 PRO HB2 1 1
13 46665 1 1 201 PRO HB3 H -2.375 20.240 3.083 1.00 . A A . 572 PRO HB3 1 1
13 46666 1 1 201 PRO HD2 H -3.677 18.094 5.946 1.00 . A A . 572 PRO HD2 1 1
13 46667 1 1 201 PRO HD3 H -4.385 19.155 4.689 1.00 . A A . 572 PRO HD3 1 1
13 46668 1 1 201 PRO HG2 H -1.560 19.105 5.776 1.00 . A A . 572 PRO HG2 1 1
13 46669 1 1 201 PRO HG3 H -2.605 20.530 5.450 1.00 . A A . 572 PRO HG3 1 1
13 46670 1 1 201 PRO N N -3.144 17.656 3.945 1.00 . A A . 572 PRO N 1 1
13 46671 1 1 201 PRO O O -0.640 16.636 4.525 1.00 . A A . 572 PRO O 1 1
13 46672 1 1 202 TYR C C 2.458 17.661 2.217 1.00 . A A . 573 TYR C 1 1
13 46673 1 1 202 TYR CA C 1.468 16.581 2.653 1.00 . A A . 573 TYR CA 1 1
13 46674 1 1 202 TYR CB C 1.587 15.385 1.700 1.00 . A A . 573 TYR CB 1 1
13 46675 1 1 202 TYR CD1 C -0.319 14.011 2.633 1.00 . A A . 573 TYR CD1 1 1
13 46676 1 1 202 TYR CD2 C -0.163 14.329 0.230 1.00 . A A . 573 TYR CD2 1 1
13 46677 1 1 202 TYR CE1 C -1.493 13.265 2.460 1.00 . A A . 573 TYR CE1 1 1
13 46678 1 1 202 TYR CE2 C -1.341 13.589 0.049 1.00 . A A . 573 TYR CE2 1 1
13 46679 1 1 202 TYR CG C 0.336 14.556 1.521 1.00 . A A . 573 TYR CG 1 1
13 46680 1 1 202 TYR CZ C -2.016 13.061 1.167 1.00 . A A . 573 TYR CZ 1 1
13 46681 1 1 202 TYR H H -0.004 17.731 1.647 1.00 . A A . 573 TYR H 1 1
13 46682 1 1 202 TYR HA H 1.642 16.278 3.685 1.00 . A A . 573 TYR HA 1 1
13 46683 1 1 202 TYR HB2 H 1.876 15.760 0.717 1.00 . A A . 573 TYR HB2 1 1
13 46684 1 1 202 TYR HB3 H 2.394 14.741 2.051 1.00 . A A . 573 TYR HB3 1 1
13 46685 1 1 202 TYR HD1 H 0.080 14.167 3.625 1.00 . A A . 573 TYR HD1 1 1
13 46686 1 1 202 TYR HD2 H 0.364 14.722 -0.627 1.00 . A A . 573 TYR HD2 1 1
13 46687 1 1 202 TYR HE1 H -1.999 12.844 3.316 1.00 . A A . 573 TYR HE1 1 1
13 46688 1 1 202 TYR HE2 H -1.731 13.421 -0.944 1.00 . A A . 573 TYR HE2 1 1
13 46689 1 1 202 TYR HH H -3.524 12.021 1.822 1.00 . A A . 573 TYR HH 1 1
13 46690 1 1 202 TYR N N 0.178 17.247 2.514 1.00 . A A . 573 TYR N 1 1
13 46691 1 1 202 TYR O O 2.183 18.429 1.294 1.00 . A A . 573 TYR O 1 1
13 46692 1 1 202 TYR OH O -3.169 12.356 0.996 1.00 . A A . 573 TYR OH 1 1
13 46693 1 1 203 THR C C 5.357 18.532 1.235 1.00 . A A . 574 THR C 1 1
13 46694 1 1 203 THR CA C 4.625 18.723 2.561 1.00 . A A . 574 THR CA 1 1
13 46695 1 1 203 THR CB C 5.584 18.968 3.731 1.00 . A A . 574 THR CB 1 1
13 46696 1 1 203 THR CG2 C 4.906 18.747 5.084 1.00 . A A . 574 THR CG2 1 1
13 46697 1 1 203 THR H H 3.802 17.076 3.628 1.00 . A A . 574 THR H 1 1
13 46698 1 1 203 THR HA H 4.077 19.658 2.452 1.00 . A A . 574 THR HA 1 1
13 46699 1 1 203 THR HB H 5.942 19.996 3.671 1.00 . A A . 574 THR HB 1 1
13 46700 1 1 203 THR HG1 H 7.199 18.329 2.853 1.00 . A A . 574 THR HG1 1 1
13 46701 1 1 203 THR HG21 H 4.653 17.694 5.209 1.00 . A A . 574 THR HG21 1 1
13 46702 1 1 203 THR HG22 H 5.584 19.049 5.882 1.00 . A A . 574 THR HG22 1 1
13 46703 1 1 203 THR HG23 H 4.001 19.352 5.141 1.00 . A A . 574 THR HG23 1 1
13 46704 1 1 203 THR N N 3.610 17.728 2.881 1.00 . A A . 574 THR N 1 1
13 46705 1 1 203 THR O O 5.598 17.406 0.803 1.00 . A A . 574 THR O 1 1
13 46706 1 1 203 THR OG1 O 6.692 18.098 3.634 1.00 . A A . 574 THR OG1 1 1
13 46707 1 1 204 LEU C C 7.935 20.072 -0.236 1.00 . A A . 575 LEU C 1 1
13 46708 1 1 204 LEU CA C 6.503 19.708 -0.615 1.00 . A A . 575 LEU CA 1 1
13 46709 1 1 204 LEU CB C 5.856 20.711 -1.578 1.00 . A A . 575 LEU CB 1 1
13 46710 1 1 204 LEU CD1 C 5.764 21.433 -3.960 1.00 . A A . 575 LEU CD1 1 1
13 46711 1 1 204 LEU CD2 C 7.612 22.257 -2.562 1.00 . A A . 575 LEU CD2 1 1
13 46712 1 1 204 LEU CG C 6.699 21.055 -2.814 1.00 . A A . 575 LEU CG 1 1
13 46713 1 1 204 LEU H H 5.416 20.540 0.987 1.00 . A A . 575 LEU H 1 1
13 46714 1 1 204 LEU HA H 6.513 18.726 -1.088 1.00 . A A . 575 LEU HA 1 1
13 46715 1 1 204 LEU HB2 H 4.911 20.281 -1.911 1.00 . A A . 575 LEU HB2 1 1
13 46716 1 1 204 LEU HB3 H 5.636 21.634 -1.043 1.00 . A A . 575 LEU HB3 1 1
13 46717 1 1 204 LEU HD11 H 5.166 22.299 -3.675 1.00 . A A . 575 LEU HD11 1 1
13 46718 1 1 204 LEU HD12 H 6.350 21.672 -4.847 1.00 . A A . 575 LEU HD12 1 1
13 46719 1 1 204 LEU HD13 H 5.102 20.596 -4.182 1.00 . A A . 575 LEU HD13 1 1
13 46720 1 1 204 LEU HD21 H 8.188 22.468 -3.463 1.00 . A A . 575 LEU HD21 1 1
13 46721 1 1 204 LEU HD22 H 7.007 23.129 -2.313 1.00 . A A . 575 LEU HD22 1 1
13 46722 1 1 204 LEU HD23 H 8.300 22.056 -1.740 1.00 . A A . 575 LEU HD23 1 1
13 46723 1 1 204 LEU HG H 7.292 20.192 -3.116 1.00 . A A . 575 LEU HG 1 1
13 46724 1 1 204 LEU N N 5.707 19.654 0.600 1.00 . A A . 575 LEU N 1 1
13 46725 1 1 204 LEU O O 8.156 20.713 0.793 1.00 . A A . 575 LEU O 1 1
13 46726 1 1 205 LYS C C 11.080 20.304 -2.024 1.00 . A A . 576 LYS C 1 1
13 46727 1 1 205 LYS CA C 10.307 19.991 -0.753 1.00 . A A . 576 LYS CA 1 1
13 46728 1 1 205 LYS CB C 10.954 18.842 0.025 1.00 . A A . 576 LYS CB 1 1
13 46729 1 1 205 LYS CD C 11.497 16.340 -0.047 1.00 . A A . 576 LYS CD 1 1
13 46730 1 1 205 LYS CE C 12.885 16.465 0.587 1.00 . A A . 576 LYS CE 1 1
13 46731 1 1 205 LYS CG C 11.047 17.577 -0.834 1.00 . A A . 576 LYS CG 1 1
13 46732 1 1 205 LYS H H 8.705 19.152 -1.888 1.00 . A A . 576 LYS H 1 1
13 46733 1 1 205 LYS HA H 10.334 20.882 -0.125 1.00 . A A . 576 LYS HA 1 1
13 46734 1 1 205 LYS HB2 H 11.955 19.151 0.322 1.00 . A A . 576 LYS HB2 1 1
13 46735 1 1 205 LYS HB3 H 10.360 18.635 0.916 1.00 . A A . 576 LYS HB3 1 1
13 46736 1 1 205 LYS HD2 H 10.766 16.119 0.731 1.00 . A A . 576 LYS HD2 1 1
13 46737 1 1 205 LYS HD3 H 11.528 15.502 -0.742 1.00 . A A . 576 LYS HD3 1 1
13 46738 1 1 205 LYS HE2 H 13.206 15.468 0.887 1.00 . A A . 576 LYS HE2 1 1
13 46739 1 1 205 LYS HE3 H 13.584 16.843 -0.157 1.00 . A A . 576 LYS HE3 1 1
13 46740 1 1 205 LYS HG2 H 10.064 17.361 -1.254 1.00 . A A . 576 LYS HG2 1 1
13 46741 1 1 205 LYS HG3 H 11.745 17.748 -1.653 1.00 . A A . 576 LYS HG3 1 1
13 46742 1 1 205 LYS HZ1 H 13.810 17.362 2.189 1.00 . A A . 576 LYS HZ1 1 1
13 46743 1 1 205 LYS HZ2 H 12.633 18.286 1.519 1.00 . A A . 576 LYS HZ2 1 1
13 46744 1 1 205 LYS HZ3 H 12.230 16.999 2.461 1.00 . A A . 576 LYS HZ3 1 1
13 46745 1 1 205 LYS N N 8.916 19.675 -1.051 1.00 . A A . 576 LYS N 1 1
13 46746 1 1 205 LYS NZ N 12.887 17.343 1.776 1.00 . A A . 576 LYS NZ 1 1
13 46747 1 1 205 LYS O O 10.715 19.862 -3.112 1.00 . A A . 576 LYS O 1 1
13 46748 1 1 206 LEU C C 14.403 21.831 -2.491 1.00 . A A . 577 LEU C 1 1
13 46749 1 1 206 LEU CA C 13.010 21.455 -2.986 1.00 . A A . 577 LEU CA 1 1
13 46750 1 1 206 LEU CB C 12.350 22.569 -3.813 1.00 . A A . 577 LEU CB 1 1
13 46751 1 1 206 LEU CD1 C 12.466 24.507 -2.209 1.00 . A A . 577 LEU CD1 1 1
13 46752 1 1 206 LEU CD2 C 10.753 24.450 -4.008 1.00 . A A . 577 LEU CD2 1 1
13 46753 1 1 206 LEU CG C 11.547 23.601 -3.019 1.00 . A A . 577 LEU CG 1 1
13 46754 1 1 206 LEU H H 12.408 21.406 -0.952 1.00 . A A . 577 LEU H 1 1
13 46755 1 1 206 LEU HA H 13.131 20.587 -3.634 1.00 . A A . 577 LEU HA 1 1
13 46756 1 1 206 LEU HB2 H 13.108 23.082 -4.407 1.00 . A A . 577 LEU HB2 1 1
13 46757 1 1 206 LEU HB3 H 11.657 22.086 -4.502 1.00 . A A . 577 LEU HB3 1 1
13 46758 1 1 206 LEU HD11 H 13.204 24.967 -2.866 1.00 . A A . 577 LEU HD11 1 1
13 46759 1 1 206 LEU HD12 H 11.875 25.285 -1.726 1.00 . A A . 577 LEU HD12 1 1
13 46760 1 1 206 LEU HD13 H 12.975 23.918 -1.446 1.00 . A A . 577 LEU HD13 1 1
13 46761 1 1 206 LEU HD21 H 10.148 25.172 -3.460 1.00 . A A . 577 LEU HD21 1 1
13 46762 1 1 206 LEU HD22 H 11.434 24.977 -4.676 1.00 . A A . 577 LEU HD22 1 1
13 46763 1 1 206 LEU HD23 H 10.096 23.807 -4.593 1.00 . A A . 577 LEU HD23 1 1
13 46764 1 1 206 LEU HG H 10.844 23.103 -2.352 1.00 . A A . 577 LEU HG 1 1
13 46765 1 1 206 LEU N N 12.158 21.073 -1.872 1.00 . A A . 577 LEU N 1 1
13 46766 1 1 206 LEU O O 14.606 22.091 -1.306 1.00 . A A . 577 LEU O 1 1
13 46767 1 1 207 CYS C C 17.555 22.531 -4.320 1.00 . A A . 578 CYS C 1 1
13 46768 1 1 207 CYS CA C 16.772 22.044 -3.102 1.00 . A A . 578 CYS CA 1 1
13 46769 1 1 207 CYS CB C 17.336 20.708 -2.612 1.00 . A A . 578 CYS CB 1 1
13 46770 1 1 207 CYS H H 15.117 21.720 -4.385 1.00 . A A . 578 CYS H 1 1
13 46771 1 1 207 CYS HA H 16.873 22.785 -2.310 1.00 . A A . 578 CYS HA 1 1
13 46772 1 1 207 CYS HB2 H 18.413 20.786 -2.458 1.00 . A A . 578 CYS HB2 1 1
13 46773 1 1 207 CYS HB3 H 16.853 20.432 -1.675 1.00 . A A . 578 CYS HB3 1 1
13 46774 1 1 207 CYS HG H 17.412 18.395 -3.087 1.00 . A A . 578 CYS HG 1 1
13 46775 1 1 207 CYS N N 15.366 21.856 -3.415 1.00 . A A . 578 CYS N 1 1
13 46776 1 1 207 CYS O O 17.062 22.450 -5.444 1.00 . A A . 578 CYS O 1 1
13 46777 1 1 207 CYS SG S 16.993 19.419 -3.835 1.00 . A A . 578 CYS SG 1 1
13 46778 1 1 208 PHE C C 19.891 22.338 -6.219 1.00 . A A . 579 PHE C 1 1
13 46779 1 1 208 PHE CA C 19.630 23.450 -5.211 1.00 . A A . 579 PHE CA 1 1
13 46780 1 1 208 PHE CB C 20.920 24.111 -4.722 1.00 . A A . 579 PHE CB 1 1
13 46781 1 1 208 PHE CD1 C 20.339 26.546 -5.031 1.00 . A A . 579 PHE CD1 1 1
13 46782 1 1 208 PHE CD2 C 20.952 25.767 -2.814 1.00 . A A . 579 PHE CD2 1 1
13 46783 1 1 208 PHE CE1 C 20.169 27.844 -4.526 1.00 . A A . 579 PHE CE1 1 1
13 46784 1 1 208 PHE CE2 C 20.784 27.065 -2.310 1.00 . A A . 579 PHE CE2 1 1
13 46785 1 1 208 PHE CG C 20.731 25.507 -4.174 1.00 . A A . 579 PHE CG 1 1
13 46786 1 1 208 PHE CZ C 20.395 28.103 -3.167 1.00 . A A . 579 PHE CZ 1 1
13 46787 1 1 208 PHE H H 19.131 23.129 -3.167 1.00 . A A . 579 PHE H 1 1
13 46788 1 1 208 PHE HA H 19.085 24.218 -5.761 1.00 . A A . 579 PHE HA 1 1
13 46789 1 1 208 PHE HB2 H 21.376 23.480 -3.959 1.00 . A A . 579 PHE HB2 1 1
13 46790 1 1 208 PHE HB3 H 21.612 24.176 -5.561 1.00 . A A . 579 PHE HB3 1 1
13 46791 1 1 208 PHE HD1 H 20.167 26.353 -6.079 1.00 . A A . 579 PHE HD1 1 1
13 46792 1 1 208 PHE HD2 H 21.255 24.968 -2.153 1.00 . A A . 579 PHE HD2 1 1
13 46793 1 1 208 PHE HE1 H 19.864 28.644 -5.184 1.00 . A A . 579 PHE HE1 1 1
13 46794 1 1 208 PHE HE2 H 20.957 27.264 -1.263 1.00 . A A . 579 PHE HE2 1 1
13 46795 1 1 208 PHE HZ H 20.267 29.103 -2.781 1.00 . A A . 579 PHE HZ 1 1
13 46796 1 1 208 PHE N N 18.774 23.037 -4.108 1.00 . A A . 579 PHE N 1 1
13 46797 1 1 208 PHE O O 20.378 21.275 -5.839 1.00 . A A . 579 PHE O 1 1
13 46798 1 1 209 SER C C 21.017 21.135 -8.925 1.00 . A A . 580 SER C 1 1
13 46799 1 1 209 SER CA C 19.609 21.489 -8.464 1.00 . A A . 580 SER CA 1 1
13 46800 1 1 209 SER CB C 18.731 21.813 -9.666 1.00 . A A . 580 SER CB 1 1
13 46801 1 1 209 SER H H 19.290 23.491 -7.794 1.00 . A A . 580 SER H 1 1
13 46802 1 1 209 SER HA H 19.182 20.608 -7.984 1.00 . A A . 580 SER HA 1 1
13 46803 1 1 209 SER HB2 H 17.692 21.901 -9.348 1.00 . A A . 580 SER HB2 1 1
13 46804 1 1 209 SER HB3 H 19.060 22.755 -10.104 1.00 . A A . 580 SER HB3 1 1
13 46805 1 1 209 SER HG H 18.579 19.954 -10.227 1.00 . A A . 580 SER HG 1 1
13 46806 1 1 209 SER N N 19.573 22.569 -7.492 1.00 . A A . 580 SER N 1 1
13 46807 1 1 209 SER O O 21.884 22.002 -9.043 1.00 . A A . 580 SER O 1 1
13 46808 1 1 209 SER OG O 18.846 20.785 -10.626 1.00 . A A . 580 SER OG 1 1
13 46809 1 1 210 THR C C 22.172 18.778 -11.245 1.00 . A A . 581 THR C 1 1
13 46810 1 1 210 THR CA C 22.414 19.318 -9.837 1.00 . A A . 581 THR CA 1 1
13 46811 1 1 210 THR CB C 23.226 18.384 -8.928 1.00 . A A . 581 THR CB 1 1
13 46812 1 1 210 THR CG2 C 23.051 18.723 -7.449 1.00 . A A . 581 THR CG2 1 1
13 46813 1 1 210 THR H H 20.505 19.181 -8.929 1.00 . A A . 581 THR H 1 1
13 46814 1 1 210 THR HA H 23.052 20.188 -9.994 1.00 . A A . 581 THR HA 1 1
13 46815 1 1 210 THR HB H 24.281 18.468 -9.192 1.00 . A A . 581 THR HB 1 1
13 46816 1 1 210 THR HG1 H 23.098 16.772 -10.001 1.00 . A A . 581 THR HG1 1 1
13 46817 1 1 210 THR HG21 H 23.723 18.103 -6.856 1.00 . A A . 581 THR HG21 1 1
13 46818 1 1 210 THR HG22 H 23.288 19.774 -7.282 1.00 . A A . 581 THR HG22 1 1
13 46819 1 1 210 THR HG23 H 22.025 18.523 -7.141 1.00 . A A . 581 THR HG23 1 1
13 46820 1 1 210 THR N N 21.222 19.844 -9.187 1.00 . A A . 581 THR N 1 1
13 46821 1 1 210 THR O O 23.050 18.153 -11.839 1.00 . A A . 581 THR O 1 1
13 46822 1 1 210 THR OG1 O 22.816 17.049 -9.126 1.00 . A A . 581 THR OG1 1 1
13 46823 1 1 211 ALA C C 21.356 19.286 -14.195 1.00 . A A . 582 ALA C 1 1
13 46824 1 1 211 ALA CA C 20.565 18.567 -13.104 1.00 . A A . 582 ALA CA 1 1
13 46825 1 1 211 ALA CB C 19.070 18.819 -13.288 1.00 . A A . 582 ALA CB 1 1
13 46826 1 1 211 ALA H H 20.292 19.537 -11.242 1.00 . A A . 582 ALA H 1 1
13 46827 1 1 211 ALA HA H 20.749 17.496 -13.183 1.00 . A A . 582 ALA HA 1 1
13 46828 1 1 211 ALA HB1 H 18.765 18.500 -14.285 1.00 . A A . 582 ALA HB1 1 1
13 46829 1 1 211 ALA HB2 H 18.506 18.262 -12.540 1.00 . A A . 582 ALA HB2 1 1
13 46830 1 1 211 ALA HB3 H 18.865 19.884 -13.176 1.00 . A A . 582 ALA HB3 1 1
13 46831 1 1 211 ALA N N 20.969 19.017 -11.781 1.00 . A A . 582 ALA N 1 1
13 46832 1 1 211 ALA O O 21.989 20.313 -13.953 1.00 . A A . 582 ALA O 1 1
13 46833 1 1 212 GLN C C 21.288 20.314 -17.322 1.00 . A A . 583 GLN C 1 1
13 46834 1 1 212 GLN CA C 22.081 19.269 -16.528 1.00 . A A . 583 GLN CA 1 1
13 46835 1 1 212 GLN CB C 22.443 18.096 -17.459 1.00 . A A . 583 GLN CB 1 1
13 46836 1 1 212 GLN CD C 24.318 17.316 -15.920 1.00 . A A . 583 GLN CD 1 1
13 46837 1 1 212 GLN CG C 23.068 16.919 -16.696 1.00 . A A . 583 GLN CG 1 1
13 46838 1 1 212 GLN H H 20.736 17.917 -15.568 1.00 . A A . 583 GLN H 1 1
13 46839 1 1 212 GLN HA H 23.002 19.713 -16.153 1.00 . A A . 583 GLN HA 1 1
13 46840 1 1 212 GLN HB2 H 21.537 17.742 -17.951 1.00 . A A . 583 GLN HB2 1 1
13 46841 1 1 212 GLN HB3 H 23.139 18.452 -18.219 1.00 . A A . 583 GLN HB3 1 1
13 46842 1 1 212 GLN HE21 H 24.124 15.696 -14.710 1.00 . A A . 583 GLN HE21 1 1
13 46843 1 1 212 GLN HE22 H 25.493 16.737 -14.365 1.00 . A A . 583 GLN HE22 1 1
13 46844 1 1 212 GLN HG2 H 22.332 16.507 -16.005 1.00 . A A . 583 GLN HG2 1 1
13 46845 1 1 212 GLN HG3 H 23.330 16.136 -17.408 1.00 . A A . 583 GLN HG3 1 1
13 46846 1 1 212 GLN N N 21.311 18.733 -15.413 1.00 . A A . 583 GLN N 1 1
13 46847 1 1 212 GLN NE2 N 24.674 16.517 -14.915 1.00 . A A . 583 GLN NE2 1 1
13 46848 1 1 212 GLN O O 21.829 20.914 -18.253 1.00 . A A . 583 GLN O 1 1
13 46849 1 1 212 GLN OE1 O 24.957 18.325 -16.215 1.00 . A A . 583 GLN OE1 1 1
13 46850 1 1 213 HIS C C 17.897 21.747 -16.693 1.00 . A A . 584 HIS C 1 1
13 46851 1 1 213 HIS CA C 19.207 21.649 -17.474 1.00 . A A . 584 HIS CA 1 1
13 46852 1 1 213 HIS CB C 18.920 21.351 -18.950 1.00 . A A . 584 HIS CB 1 1
13 46853 1 1 213 HIS CD2 C 19.324 19.010 -19.880 1.00 . A A . 584 HIS CD2 1 1
13 46854 1 1 213 HIS CE1 C 17.396 18.067 -19.407 1.00 . A A . 584 HIS CE1 1 1
13 46855 1 1 213 HIS CG C 18.531 19.923 -19.245 1.00 . A A . 584 HIS CG 1 1
13 46856 1 1 213 HIS H H 19.652 20.057 -16.154 1.00 . A A . 584 HIS H 1 1
13 46857 1 1 213 HIS HA H 19.712 22.613 -17.408 1.00 . A A . 584 HIS HA 1 1
13 46858 1 1 213 HIS HB2 H 18.131 22.012 -19.308 1.00 . A A . 584 HIS HB2 1 1
13 46859 1 1 213 HIS HB3 H 19.815 21.585 -19.528 1.00 . A A . 584 HIS HB3 1 1
13 46860 1 1 213 HIS HD2 H 20.328 19.177 -20.243 1.00 . A A . 584 HIS HD2 1 1
13 46861 1 1 213 HIS HE1 H 16.614 17.326 -19.336 1.00 . A A . 584 HIS HE1 1 1
13 46862 1 1 213 HIS HE2 H 18.908 16.979 -20.378 1.00 . A A . 584 HIS HE2 1 1
13 46863 1 1 213 HIS N N 20.051 20.613 -16.896 1.00 . A A . 584 HIS N 1 1
13 46864 1 1 213 HIS ND1 N 17.302 19.327 -18.947 1.00 . A A . 584 HIS ND1 1 1
13 46865 1 1 213 HIS NE2 N 18.598 17.848 -19.967 1.00 . A A . 584 HIS NE2 1 1
13 46866 1 1 213 HIS O O 17.668 20.965 -15.769 1.00 . A A . 584 HIS O 1 1
13 46867 1 1 214 ALA C C 14.662 23.222 -17.444 1.00 . A A . 585 ALA C 1 1
13 46868 1 1 214 ALA CA C 15.755 22.911 -16.416 1.00 . A A . 585 ALA CA 1 1
13 46869 1 1 214 ALA CB C 15.876 24.005 -15.357 1.00 . A A . 585 ALA CB 1 1
13 46870 1 1 214 ALA H H 17.293 23.322 -17.821 1.00 . A A . 585 ALA H 1 1
13 46871 1 1 214 ALA HA H 15.475 21.982 -15.920 1.00 . A A . 585 ALA HA 1 1
13 46872 1 1 214 ALA HB1 H 16.148 24.946 -15.836 1.00 . A A . 585 ALA HB1 1 1
13 46873 1 1 214 ALA HB2 H 14.921 24.127 -14.846 1.00 . A A . 585 ALA HB2 1 1
13 46874 1 1 214 ALA HB3 H 16.640 23.725 -14.632 1.00 . A A . 585 ALA HB3 1 1
13 46875 1 1 214 ALA N N 17.043 22.706 -17.062 1.00 . A A . 585 ALA N 1 1
13 46876 1 1 214 ALA O O 13.626 23.791 -17.100 1.00 . A A . 585 ALA O 1 1
13 46877 1 1 215 SER C C 14.161 22.040 -20.894 1.00 . A A . 586 SER C 1 1
13 46878 1 1 215 SER CA C 13.975 23.099 -19.808 1.00 . A A . 586 SER CA 1 1
13 46879 1 1 215 SER CB C 14.192 24.505 -20.368 1.00 . A A . 586 SER CB 1 1
13 46880 1 1 215 SER H H 15.770 22.393 -18.929 1.00 . A A . 586 SER H 1 1
13 46881 1 1 215 SER HA H 12.954 23.029 -19.431 1.00 . A A . 586 SER HA 1 1
13 46882 1 1 215 SER HB2 H 14.009 25.241 -19.585 1.00 . A A . 586 SER HB2 1 1
13 46883 1 1 215 SER HB3 H 15.219 24.603 -20.718 1.00 . A A . 586 SER HB3 1 1
13 46884 1 1 215 SER HG H 12.408 24.725 -21.107 1.00 . A A . 586 SER HG 1 1
13 46885 1 1 215 SER N N 14.904 22.864 -18.710 1.00 . A A . 586 SER N 1 1
13 46886 1 1 215 SER O O 13.168 21.336 -21.185 1.00 . A A . 586 SER O 1 1
13 46887 1 1 215 SER OG O 13.306 24.726 -21.444 1.00 . A A . 586 SER OG 1 1
13 46888 2 2 1 A C1' C 27.106 41.085 16.879 1.00 . B B . 1 A C1' 1 1
13 46889 2 2 1 A C2 C 29.238 40.267 13.143 1.00 . B B . 1 A C2 1 1
13 46890 2 2 1 A C2' C 27.008 39.617 17.281 1.00 . B B . 1 A C2' 1 1
13 46891 2 2 1 A C3' C 27.973 39.571 18.452 1.00 . B B . 1 A C3' 1 1
13 46892 2 2 1 A C4 C 27.538 40.967 14.365 1.00 . B B . 1 A C4 1 1
13 46893 2 2 1 A C4' C 29.072 40.499 17.944 1.00 . B B . 1 A C4' 1 1
13 46894 2 2 1 A C5 C 26.807 41.312 13.260 1.00 . B B . 1 A C5 1 1
13 46895 2 2 1 A C5' C 30.066 39.739 17.069 1.00 . B B . 1 A C5' 1 1
13 46896 2 2 1 A C6 C 27.423 41.096 12.012 1.00 . B B . 1 A C6 1 1
13 46897 2 2 1 A C8 C 25.590 41.770 14.935 1.00 . B B . 1 A C8 1 1
13 46898 2 2 1 A H1' H 26.423 41.656 17.508 1.00 . B B . 1 A H1' 1 1
13 46899 2 2 1 A H2 H 30.224 39.833 13.069 1.00 . B B . 1 A H2 1 1
13 46900 2 2 1 A H2' H 27.378 38.984 16.474 1.00 . B B . 1 A H2' 1 1
13 46901 2 2 1 A H3' H 28.335 38.558 18.630 1.00 . B B . 1 A H3' 1 1
13 46902 2 2 1 A H4' H 29.597 40.968 18.777 1.00 . B B . 1 A H4' 1 1
13 46903 2 2 1 A H5' H 29.544 38.970 16.500 1.00 . B B . 1 A H5' 1 1
13 46904 2 2 1 A H5'' H 30.530 40.442 16.377 1.00 . B B . 1 A H5'' 1 1
13 46905 2 2 1 A H61 H 27.345 41.219 9.983 1.00 . B B . 1 A H61 1 1
13 46906 2 2 1 A H62 H 25.921 41.795 10.830 1.00 . B B . 1 A H62 1 1
13 46907 2 2 1 A H8 H 24.768 42.090 15.556 1.00 . B B . 1 A H8 1 1
13 46908 2 2 1 A HO2' H 25.695 38.327 17.930 1.00 . B B . 1 A HO2' 1 1
13 46909 2 2 1 A N1 N 28.652 40.564 11.992 1.00 . B B . 1 A N1 1 1
13 46910 2 2 1 A N3 N 28.781 40.426 14.375 1.00 . B B . 1 A N3 1 1
13 46911 2 2 1 A N6 N 26.848 41.395 10.844 1.00 . B B . 1 A N6 1 1
13 46912 2 2 1 A N7 N 25.565 41.824 13.631 1.00 . B B . 1 A N7 1 1
13 46913 2 2 1 A N9 N 26.755 41.272 15.456 1.00 . B B . 1 A N9 1 1
13 46914 2 2 1 A O2' O 25.694 39.245 17.649 1.00 . B B . 1 A O2' 1 1
13 46915 2 2 1 A O3' O 27.373 40.128 19.599 1.00 . B B . 1 A O3' 1 1
13 46916 2 2 1 A O4' O 28.435 41.496 17.160 1.00 . B B . 1 A O4' 1 1
13 46917 2 2 1 A O5' O 31.064 39.141 17.870 1.00 . B B . 1 A O5' 1 1
13 46918 2 2 2 C C1' C 27.085 34.869 21.101 1.00 . B B . 2 C C1' 1 1
13 46919 2 2 2 C C2 C 28.370 33.463 19.527 1.00 . B B . 2 C C2 1 1
13 46920 2 2 2 C C2' C 27.767 35.424 22.349 1.00 . B B . 2 C C2' 1 1
13 46921 2 2 2 C C3' C 26.670 36.236 23.030 1.00 . B B . 2 C C3' 1 1
13 46922 2 2 2 C C4 C 29.685 34.410 17.837 1.00 . B B . 2 C C4 1 1
13 46923 2 2 2 C C4' C 25.773 36.637 21.857 1.00 . B B . 2 C C4' 1 1
13 46924 2 2 2 C C5 C 29.409 35.730 18.317 1.00 . B B . 2 C C5 1 1
13 46925 2 2 2 C C5' C 26.031 38.091 21.452 1.00 . B B . 2 C C5' 1 1
13 46926 2 2 2 C C6 C 28.585 35.844 19.383 1.00 . B B . 2 C C6 1 1
13 46927 2 2 2 C H1' H 26.652 33.900 21.348 1.00 . B B . 2 C H1' 1 1
13 46928 2 2 2 C H2' H 28.586 36.082 22.055 1.00 . B B . 2 C H2' 1 1
13 46929 2 2 2 C H3' H 27.100 37.111 23.517 1.00 . B B . 2 C H3' 1 1
13 46930 2 2 2 C H4' H 24.724 36.543 22.138 1.00 . B B . 2 C H4' 1 1
13 46931 2 2 2 C H41 H 30.644 33.297 16.422 1.00 . B B . 2 C H41 1 1
13 46932 2 2 2 C H42 H 30.868 35.028 16.302 1.00 . B B . 2 C H42 1 1
13 46933 2 2 2 C H5 H 29.821 36.620 17.864 1.00 . B B . 2 C H5 1 1
13 46934 2 2 2 C H5' H 25.541 38.294 20.500 1.00 . B B . 2 C H5' 1 1
13 46935 2 2 2 C H5'' H 25.608 38.745 22.215 1.00 . B B . 2 C H5'' 1 1
13 46936 2 2 2 C H6 H 28.345 36.820 19.776 1.00 . B B . 2 C H6 1 1
13 46937 2 2 2 C HO2' H 28.569 34.766 23.999 1.00 . B B . 2 C HO2' 1 1
13 46938 2 2 2 C N1 N 28.039 34.737 19.974 1.00 . B B . 2 C N1 1 1
13 46939 2 2 2 C N3 N 29.178 33.335 18.443 1.00 . B B . 2 C N3 1 1
13 46940 2 2 2 C N4 N 30.464 34.229 16.768 1.00 . B B . 2 C N4 1 1
13 46941 2 2 2 C O2 O 27.945 32.458 20.092 1.00 . B B . 2 C O2 1 1
13 46942 2 2 2 C O2' O 28.245 34.384 23.180 1.00 . B B . 2 C O2' 1 1
13 46943 2 2 2 C O3' O 25.954 35.458 23.971 1.00 . B B . 2 C O3' 1 1
13 46944 2 2 2 C O4' O 26.034 35.760 20.769 1.00 . B B . 2 C O4' 1 1
13 46945 2 2 2 C O5' O 27.418 38.346 21.344 1.00 . B B . 2 C O5' 1 1
13 46946 2 2 2 C OP1 O 27.294 40.766 22.008 1.00 . B B . 2 C OP1 1 1
13 46947 2 2 2 C OP2 O 29.433 39.795 20.995 1.00 . B B . 2 C OP2 1 1
13 46948 2 2 2 C P P 27.955 39.838 21.064 1.00 . B B . 2 C P 1 1
13 46949 2 2 3 A C1' C 21.001 33.390 26.131 1.00 . B B . 3 A C1' 1 1
13 46950 2 2 3 A C2 C 20.538 29.256 24.837 1.00 . B B . 3 A C2 1 1
13 46951 2 2 3 A C2' C 21.549 34.459 27.077 1.00 . B B . 3 A C2' 1 1
13 46952 2 2 3 A C3' C 21.444 35.766 26.282 1.00 . B B . 3 A C3' 1 1
13 46953 2 2 3 A C4 C 21.683 31.025 25.490 1.00 . B B . 3 A C4 1 1
13 46954 2 2 3 A C4' C 21.371 35.265 24.838 1.00 . B B . 3 A C4' 1 1
13 46955 2 2 3 A C5 C 22.872 30.349 25.445 1.00 . B B . 3 A C5 1 1
13 46956 2 2 3 A C5' C 22.750 35.042 24.207 1.00 . B B . 3 A C5' 1 1
13 46957 2 2 3 A C6 C 22.809 29.005 25.040 1.00 . B B . 3 A C6 1 1
13 46958 2 2 3 A C8 C 23.337 32.303 26.115 1.00 . B B . 3 A C8 1 1
13 46959 2 2 3 A H1' H 20.091 32.965 26.556 1.00 . B B . 3 A H1' 1 1
13 46960 2 2 3 A H2 H 19.599 28.785 24.590 1.00 . B B . 3 A H2 1 1
13 46961 2 2 3 A H2' H 22.601 34.276 27.293 1.00 . B B . 3 A H2' 1 1
13 46962 2 2 3 A H3' H 22.333 36.378 26.431 1.00 . B B . 3 A H3' 1 1
13 46963 2 2 3 A H4' H 20.811 35.978 24.231 1.00 . B B . 3 A H4' 1 1
13 46964 2 2 3 A H5' H 23.256 34.215 24.706 1.00 . B B . 3 A H5' 1 1
13 46965 2 2 3 A H5'' H 22.626 34.792 23.154 1.00 . B B . 3 A H5'' 1 1
13 46966 2 2 3 A H61 H 23.800 27.261 24.654 1.00 . B B . 3 A H61 1 1
13 46967 2 2 3 A H62 H 24.799 28.607 25.150 1.00 . B B . 3 A H62 1 1
13 46968 2 2 3 A H8 H 23.881 33.168 26.463 1.00 . B B . 3 A H8 1 1
13 46969 2 2 3 A HO2' H 21.002 33.633 28.750 1.00 . B B . 3 A HO2' 1 1
13 46970 2 2 3 A N1 N 21.612 28.483 24.741 1.00 . B B . 3 A N1 1 1
13 46971 2 2 3 A N3 N 20.458 30.531 25.193 1.00 . B B . 3 A N3 1 1
13 46972 2 2 3 A N6 N 23.888 28.225 24.940 1.00 . B B . 3 A N6 1 1
13 46973 2 2 3 A N7 N 23.921 31.173 25.840 1.00 . B B . 3 A N7 1 1
13 46974 2 2 3 A N9 N 21.979 32.299 25.920 1.00 . B B . 3 A N9 1 1
13 46975 2 2 3 A O2' O 20.835 34.461 28.293 1.00 . B B . 3 A O2' 1 1
13 46976 2 2 3 A O3' O 20.270 36.528 26.507 1.00 . B B . 3 A O3' 1 1
13 46977 2 2 3 A O4' O 20.666 34.036 24.911 1.00 . B B . 3 A O4' 1 1
13 46978 2 2 3 A O5' O 23.540 36.208 24.318 1.00 . B B . 3 A O5' 1 1
13 46979 2 2 3 A OP1 O 25.439 37.560 25.234 1.00 . B B . 3 A OP1 1 1
13 46980 2 2 3 A OP2 O 24.878 35.275 26.224 1.00 . B B . 3 A OP2 1 1
13 46981 2 2 3 A P P 24.979 36.166 25.045 1.00 . B B . 3 A P 1 1
13 46982 2 2 4 C C1' C 15.518 34.805 30.551 1.00 . B B . 4 C C1' 1 1
13 46983 2 2 4 C C2 C 14.966 34.820 32.950 1.00 . B B . 4 C C2 1 1
13 46984 2 2 4 C C2' C 14.737 35.096 29.275 1.00 . B B . 4 C C2' 1 1
13 46985 2 2 4 C C3' C 15.749 34.692 28.209 1.00 . B B . 4 C C3' 1 1
13 46986 2 2 4 C C4 C 13.997 36.690 33.970 1.00 . B B . 4 C C4 1 1
13 46987 2 2 4 C C4' C 17.092 34.954 28.898 1.00 . B B . 4 C C4' 1 1
13 46988 2 2 4 C C5 C 14.011 37.420 32.740 1.00 . B B . 4 C C5 1 1
13 46989 2 2 4 C C5' C 17.741 36.159 28.225 1.00 . B B . 4 C C5' 1 1
13 46990 2 2 4 C C6 C 14.512 36.790 31.655 1.00 . B B . 4 C C6 1 1
13 46991 2 2 4 C H1' H 15.515 33.728 30.719 1.00 . B B . 4 C H1' 1 1
13 46992 2 2 4 C H2' H 14.536 36.163 29.180 1.00 . B B . 4 C H2' 1 1
13 46993 2 2 4 C H3' H 15.626 35.315 27.324 1.00 . B B . 4 C H3' 1 1
13 46994 2 2 4 C H4' H 17.736 34.081 28.791 1.00 . B B . 4 C H4' 1 1
13 46995 2 2 4 C H41 H 13.499 36.733 35.940 1.00 . B B . 4 C H41 1 1
13 46996 2 2 4 C H42 H 13.143 38.194 35.039 1.00 . B B . 4 C H42 1 1
13 46997 2 2 4 C H5 H 13.648 38.433 32.651 1.00 . B B . 4 C H5 1 1
13 46998 2 2 4 C H5' H 17.803 35.942 27.159 1.00 . B B . 4 C H5' 1 1
13 46999 2 2 4 C H5'' H 17.122 37.043 28.381 1.00 . B B . 4 C H5'' 1 1
13 47000 2 2 4 C H6 H 14.549 37.308 30.707 1.00 . B B . 4 C H6 1 1
13 47001 2 2 4 C HO2' H 13.109 34.548 28.357 1.00 . B B . 4 C HO2' 1 1
13 47002 2 2 4 C N1 N 14.982 35.507 31.741 1.00 . B B . 4 C N1 1 1
13 47003 2 2 4 C N3 N 14.464 35.443 34.049 1.00 . B B . 4 C N3 1 1
13 47004 2 2 4 C N4 N 13.506 37.253 35.074 1.00 . B B . 4 C N4 1 1
13 47005 2 2 4 C O2 O 15.397 33.669 33.026 1.00 . B B . 4 C O2 1 1
13 47006 2 2 4 C O2' O 13.535 34.357 29.195 1.00 . B B . 4 C O2' 1 1
13 47007 2 2 4 C O3' O 15.619 33.321 27.895 1.00 . B B . 4 C O3' 1 1
13 47008 2 2 4 C O4' O 16.840 35.214 30.269 1.00 . B B . 4 C O4' 1 1
13 47009 2 2 4 C O5' O 19.045 36.398 28.700 1.00 . B B . 4 C O5' 1 1
13 47010 2 2 4 C OP1 O 19.257 38.587 27.516 1.00 . B B . 4 C OP1 1 1
13 47011 2 2 4 C OP2 O 21.309 37.496 28.595 1.00 . B B . 4 C OP2 1 1
13 47012 2 2 4 C P P 20.024 37.369 27.866 1.00 . B B . 4 C P 1 1
13 47013 2 2 5 A C1' C 19.553 28.685 29.163 1.00 . B B . 5 A C1' 1 1
13 47014 2 2 5 A C2 C 23.819 28.966 28.438 1.00 . B B . 5 A C2 1 1
13 47015 2 2 5 A C2' C 18.677 28.598 30.407 1.00 . B B . 5 A C2' 1 1
13 47016 2 2 5 A C3' C 17.351 29.219 29.966 1.00 . B B . 5 A C3' 1 1
13 47017 2 2 5 A C4 C 21.839 29.771 28.988 1.00 . B B . 5 A C4 1 1
13 47018 2 2 5 A C4' C 17.491 29.429 28.455 1.00 . B B . 5 A C4' 1 1
13 47019 2 2 5 A C5 C 22.350 31.004 29.294 1.00 . B B . 5 A C5 1 1
13 47020 2 2 5 A C5' C 17.546 30.919 28.105 1.00 . B B . 5 A C5' 1 1
13 47021 2 2 5 A C6 C 23.739 31.153 29.138 1.00 . B B . 5 A C6 1 1
13 47022 2 2 5 A C8 C 20.269 31.109 29.686 1.00 . B B . 5 A C8 1 1
13 47023 2 2 5 A H1' H 20.141 27.770 29.081 1.00 . B B . 5 A H1' 1 1
13 47024 2 2 5 A H2 H 24.442 28.157 28.086 1.00 . B B . 5 A H2 1 1
13 47025 2 2 5 A H2' H 19.116 29.158 31.234 1.00 . B B . 5 A H2' 1 1
13 47026 2 2 5 A H3' H 17.190 30.167 30.479 1.00 . B B . 5 A H3' 1 1
13 47027 2 2 5 A H4' H 16.639 28.980 27.946 1.00 . B B . 5 A H4' 1 1
13 47028 2 2 5 A H5' H 17.261 31.512 28.974 1.00 . B B . 5 A H5' 1 1
13 47029 2 2 5 A H5'' H 18.553 31.193 27.790 1.00 . B B . 5 A H5'' 1 1
13 47030 2 2 5 A H61 H 25.394 32.333 29.269 1.00 . B B . 5 A H61 1 1
13 47031 2 2 5 A H62 H 23.883 33.097 29.728 1.00 . B B . 5 A H62 1 1
13 47032 2 2 5 A H8 H 19.291 31.469 29.968 1.00 . B B . 5 A H8 1 1
13 47033 2 2 5 A HO2' H 17.977 27.177 31.542 1.00 . B B . 5 A HO2' 1 1
13 47034 2 2 5 A N1 N 24.449 30.101 28.706 1.00 . B B . 5 A N1 1 1
13 47035 2 2 5 A N3 N 22.527 28.692 28.544 1.00 . B B . 5 A N3 1 1
13 47036 2 2 5 A N6 N 24.393 32.289 29.400 1.00 . B B . 5 A N6 1 1
13 47037 2 2 5 A N7 N 21.337 31.860 29.720 1.00 . B B . 5 A N7 1 1
13 47038 2 2 5 A N9 N 20.494 29.824 29.265 1.00 . B B . 5 A N9 1 1
13 47039 2 2 5 A O2' O 18.530 27.235 30.759 1.00 . B B . 5 A O2' 1 1
13 47040 2 2 5 A O3' O 16.292 28.327 30.248 1.00 . B B . 5 A O3' 1 1
13 47041 2 2 5 A O4' O 18.684 28.778 28.044 1.00 . B B . 5 A O4' 1 1
13 47042 2 2 5 A O5' O 16.637 31.183 27.061 1.00 . B B . 5 A O5' 1 1
13 47043 2 2 5 A OP1 O 17.646 33.370 26.400 1.00 . B B . 5 A OP1 1 1
13 47044 2 2 5 A OP2 O 15.366 32.675 25.490 1.00 . B B . 5 A OP2 1 1
13 47045 2 2 5 A P P 16.344 32.698 26.600 1.00 . B B . 5 A P 1 1
13 47046 3 2 1 A C1' C 3.602 11.806 0.782 1.00 . C C . 1 A C1' 1 1
13 47047 3 2 1 A C2 C -0.227 10.505 -0.778 1.00 . C C . 1 A C2 1 1
13 47048 3 2 1 A C2' C 4.610 12.435 1.744 1.00 . C C . 1 A C2' 1 1
13 47049 3 2 1 A C3' C 5.607 11.308 2.041 1.00 . C C . 1 A C3' 1 1
13 47050 3 2 1 A C4 C 1.235 10.897 0.825 1.00 . C C . 1 A C4 1 1
13 47051 3 2 1 A C4' C 5.224 10.198 1.056 1.00 . C C . 1 A C4' 1 1
13 47052 3 2 1 A C5 C 0.395 10.426 1.797 1.00 . C C . 1 A C5 1 1
13 47053 3 2 1 A C5' C 4.603 9.020 1.811 1.00 . C C . 1 A C5' 1 1
13 47054 3 2 1 A C6 C -0.859 9.958 1.362 1.00 . C C . 1 A C6 1 1
13 47055 3 2 1 A C8 C 2.170 11.028 2.791 1.00 . C C . 1 A C8 1 1
13 47056 3 2 1 A H1' H 3.275 12.549 0.055 1.00 . C C . 1 A H1' 1 1
13 47057 3 2 1 A H2 H -0.511 10.526 -1.819 1.00 . C C . 1 A H2 1 1
13 47058 3 2 1 A H2' H 4.123 12.782 2.656 1.00 . C C . 1 A H2' 1 1
13 47059 3 2 1 A H3' H 5.490 10.964 3.069 1.00 . C C . 1 A H3' 1 1
13 47060 3 2 1 A H4' H 6.110 9.851 0.525 1.00 . C C . 1 A H4' 1 1
13 47061 3 2 1 A H5' H 5.140 8.869 2.747 1.00 . C C . 1 A H5' 1 1
13 47062 3 2 1 A H5'' H 3.552 9.214 2.022 1.00 . C C . 1 A H5'' 1 1
13 47063 3 2 1 A H61 H -2.668 9.141 1.807 1.00 . C C . 1 A H61 1 1
13 47064 3 2 1 A H62 H -1.605 9.414 3.176 1.00 . C C . 1 A H62 1 1
13 47065 3 2 1 A H8 H 2.902 11.227 3.559 1.00 . C C . 1 A H8 1 1
13 47066 3 2 1 A HO2' H 5.974 13.817 1.626 1.00 . C C . 1 A HO2' 1 1
13 47067 3 2 1 A N1 N -1.137 10.010 0.054 1.00 . C C . 1 A N1 1 1
13 47068 3 2 1 A N3 N 0.981 10.974 -0.504 1.00 . C C . 1 A N3 1 1
13 47069 3 2 1 A N6 N -1.789 9.464 2.184 1.00 . C C . 1 A N6 1 1
13 47070 3 2 1 A N7 N 0.995 10.522 3.050 1.00 . C C . 1 A N7 1 1
13 47071 3 2 1 A N9 N 2.399 11.266 1.458 1.00 . C C . 1 A N9 1 1
13 47072 3 2 1 A O2' O 5.241 13.515 1.084 1.00 . C C . 1 A O2' 1 1
13 47073 3 2 1 A O3' O 6.940 11.732 1.837 1.00 . C C . 1 A O3' 1 1
13 47074 3 2 1 A O4' O 4.307 10.765 0.129 1.00 . C C . 1 A O4' 1 1
13 47075 3 2 1 A O5' O 4.714 7.847 1.036 1.00 . C C . 1 A O5' 1 1
13 47076 3 2 2 C C1' C 12.263 13.378 2.151 1.00 . C C . 2 C C1' 1 1
13 47077 3 2 2 C C2 C 12.647 14.764 4.144 1.00 . C C . 2 C C2 1 1
13 47078 3 2 2 C C2' C 12.324 11.888 2.455 1.00 . C C . 2 C C2' 1 1
13 47079 3 2 2 C C3' C 12.229 11.293 1.056 1.00 . C C . 2 C C3' 1 1
13 47080 3 2 2 C C4 C 10.870 15.691 5.352 1.00 . C C . 2 C C4 1 1
13 47081 3 2 2 C C4' C 11.261 12.264 0.382 1.00 . C C . 2 C C4' 1 1
13 47082 3 2 2 C C5 C 9.909 15.052 4.505 1.00 . C C . 2 C C5 1 1
13 47083 3 2 2 C C5' C 9.812 11.795 0.534 1.00 . C C . 2 C C5' 1 1
13 47084 3 2 2 C C6 C 10.384 14.292 3.494 1.00 . C C . 2 C C6 1 1
13 47085 3 2 2 C H1' H 13.268 13.718 1.902 1.00 . C C . 2 C H1' 1 1
13 47086 3 2 2 C H2' H 11.453 11.595 3.042 1.00 . C C . 2 C H2' 1 1
13 47087 3 2 2 C H3' H 11.838 10.276 1.083 1.00 . C C . 2 C H3' 1 1
13 47088 3 2 2 C H4' H 11.490 12.345 -0.680 1.00 . C C . 2 C H4' 1 1
13 47089 3 2 2 C H41 H 11.136 16.915 6.953 1.00 . C C . 2 C H41 1 1
13 47090 3 2 2 C H42 H 9.470 16.584 6.528 1.00 . C C . 2 C H42 1 1
13 47091 3 2 2 C H5 H 8.843 15.161 4.648 1.00 . C C . 2 C H5 1 1
13 47092 3 2 2 C H5' H 9.144 12.531 0.088 1.00 . C C . 2 C H5' 1 1
13 47093 3 2 2 C H5'' H 9.699 10.845 0.011 1.00 . C C . 2 C H5'' 1 1
13 47094 3 2 2 C H6 H 9.690 13.784 2.839 1.00 . C C . 2 C H6 1 1
13 47095 3 2 2 C HO2' H 14.257 11.702 2.536 1.00 . C C . 2 C HO2' 1 1
13 47096 3 2 2 C N1 N 11.732 14.160 3.291 1.00 . C C . 2 C N1 1 1
13 47097 3 2 2 C N3 N 12.182 15.537 5.158 1.00 . C C . 2 C N3 1 1
13 47098 3 2 2 C N4 N 10.458 16.458 6.360 1.00 . C C . 2 C N4 1 1
13 47099 3 2 2 C O2 O 13.855 14.601 3.984 1.00 . C C . 2 C O2 1 1
13 47100 3 2 2 C O2' O 13.515 11.507 3.114 1.00 . C C . 2 C O2' 1 1
13 47101 3 2 2 C O3' O 13.485 11.340 0.410 1.00 . C C . 2 C O3' 1 1
13 47102 3 2 2 C O4' O 11.442 13.527 1.003 1.00 . C C . 2 C O4' 1 1
13 47103 3 2 2 C O5' O 9.479 11.618 1.895 1.00 . C C . 2 C O5' 1 1
13 47104 3 2 2 C OP1 O 8.135 9.533 1.579 1.00 . C C . 2 C OP1 1 1
13 47105 3 2 2 C OP2 O 8.134 10.770 3.814 1.00 . C C . 2 C OP2 1 1
13 47106 3 2 2 C P P 8.163 10.806 2.334 1.00 . C C . 2 C P 1 1
13 47107 3 2 3 A C1' C 16.310 14.432 -2.484 1.00 . C C . 3 A C1' 1 1
13 47108 3 2 3 A C2 C 16.559 17.830 0.188 1.00 . C C . 3 A C2 1 1
13 47109 3 2 3 A C2' C 16.890 13.099 -2.969 1.00 . C C . 3 A C2' 1 1
13 47110 3 2 3 A C3' C 15.893 12.612 -4.022 1.00 . C C . 3 A C3' 1 1
13 47111 3 2 3 A C4 C 16.277 15.696 -0.289 1.00 . C C . 3 A C4 1 1
13 47112 3 2 3 A C4' C 14.618 13.375 -3.655 1.00 . C C . 3 A C4' 1 1
13 47113 3 2 3 A C5 C 16.090 15.360 1.025 1.00 . C C . 3 A C5 1 1
13 47114 3 2 3 A C5' C 13.725 12.580 -2.687 1.00 . C C . 3 A C5' 1 1
13 47115 3 2 3 A C6 C 16.151 16.418 1.954 1.00 . C C . 3 A C6 1 1
13 47116 3 2 3 A C8 C 15.999 13.543 -0.073 1.00 . C C . 3 A C8 1 1
13 47117 3 2 3 A H1' H 16.954 15.242 -2.825 1.00 . C C . 3 A H1' 1 1
13 47118 3 2 3 A H2 H 16.759 18.845 -0.121 1.00 . C C . 3 A H2 1 1
13 47119 3 2 3 A H2' H 16.931 12.382 -2.150 1.00 . C C . 3 A H2' 1 1
13 47120 3 2 3 A H3' H 15.736 11.537 -3.939 1.00 . C C . 3 A H3' 1 1
13 47121 3 2 3 A H4' H 14.043 13.580 -4.558 1.00 . C C . 3 A H4' 1 1
13 47122 3 2 3 A H5' H 13.188 13.269 -2.035 1.00 . C C . 3 A H5' 1 1
13 47123 3 2 3 A H5'' H 12.999 12.024 -3.282 1.00 . C C . 3 A H5'' 1 1
13 47124 3 2 3 A H61 H 16.129 17.036 3.905 1.00 . C C . 3 A H61 1 1
13 47125 3 2 3 A H62 H 15.675 15.373 3.633 1.00 . C C . 3 A H62 1 1
13 47126 3 2 3 A H8 H 15.922 12.497 -0.325 1.00 . C C . 3 A H8 1 1
13 47127 3 2 3 A HO2' H 18.397 12.533 -4.058 1.00 . C C . 3 A HO2' 1 1
13 47128 3 2 3 A N1 N 16.394 17.650 1.491 1.00 . C C . 3 A N1 1 1
13 47129 3 2 3 A N3 N 16.514 16.934 -0.786 1.00 . C C . 3 A N3 1 1
13 47130 3 2 3 A N6 N 15.976 16.266 3.270 1.00 . C C . 3 A N6 1 1
13 47131 3 2 3 A N7 N 15.910 13.986 1.153 1.00 . C C . 3 A N7 1 1
13 47132 3 2 3 A N9 N 16.193 14.529 -1.012 1.00 . C C . 3 A N9 1 1
13 47133 3 2 3 A O2' O 18.185 13.291 -3.507 1.00 . C C . 3 A O2' 1 1
13 47134 3 2 3 A O3' O 16.278 12.931 -5.346 1.00 . C C . 3 A O3' 1 1
13 47135 3 2 3 A O4' O 15.041 14.605 -3.091 1.00 . C C . 3 A O4' 1 1
13 47136 3 2 3 A O5' O 14.463 11.658 -1.912 1.00 . C C . 3 A O5' 1 1
13 47137 3 2 3 A OP1 O 12.417 10.243 -1.582 1.00 . C C . 3 A OP1 1 1
13 47138 3 2 3 A OP2 O 14.689 9.472 -0.713 1.00 . C C . 3 A OP2 1 1
13 47139 3 2 3 A P P 13.729 10.566 -0.979 1.00 . C C . 3 A P 1 1
13 47140 3 2 4 C C1' C 18.400 15.383 -9.509 1.00 . C C . 4 C C1' 1 1
13 47141 3 2 4 C C2 C 18.996 17.578 -8.564 1.00 . C C . 4 C C2 1 1
13 47142 3 2 4 C C2' C 19.288 14.150 -9.399 1.00 . C C . 4 C C2' 1 1
13 47143 3 2 4 C C3' C 18.493 13.123 -10.193 1.00 . C C . 4 C C3' 1 1
13 47144 3 2 4 C C4 C 19.314 17.838 -6.257 1.00 . C C . 4 C C4 1 1
13 47145 3 2 4 C C4' C 17.058 13.529 -9.842 1.00 . C C . 4 C C4' 1 1
13 47146 3 2 4 C C5 C 18.824 16.518 -5.997 1.00 . C C . 4 C C5 1 1
13 47147 3 2 4 C C5' C 16.504 12.740 -8.646 1.00 . C C . 4 C C5' 1 1
13 47148 3 2 4 C C6 C 18.488 15.774 -7.071 1.00 . C C . 4 C C6 1 1
13 47149 3 2 4 C H1' H 18.622 15.902 -10.441 1.00 . C C . 4 C H1' 1 1
13 47150 3 2 4 C H2' H 19.343 13.830 -8.357 1.00 . C C . 4 C H2' 1 1
13 47151 3 2 4 C H3' H 18.722 12.105 -9.882 1.00 . C C . 4 C H3' 1 1
13 47152 3 2 4 C H4' H 16.404 13.360 -10.698 1.00 . C C . 4 C H4' 1 1
13 47153 3 2 4 C H41 H 20.066 19.538 -5.441 1.00 . C C . 4 C H41 1 1
13 47154 3 2 4 C H42 H 19.684 18.265 -4.300 1.00 . C C . 4 C H42 1 1
13 47155 3 2 4 C H5 H 18.715 16.099 -5.006 1.00 . C C . 4 C H5 1 1
13 47156 3 2 4 C H5' H 15.598 13.226 -8.286 1.00 . C C . 4 C H5' 1 1
13 47157 3 2 4 C H5'' H 16.256 11.733 -8.981 1.00 . C C . 4 C H5'' 1 1
13 47158 3 2 4 C H6 H 18.110 14.773 -6.923 1.00 . C C . 4 C H6 1 1
13 47159 3 2 4 C HO2' H 20.526 14.558 -10.846 1.00 . C C . 4 C HO2' 1 1
13 47160 3 2 4 C N1 N 18.623 16.261 -8.340 1.00 . C C . 4 C N1 1 1
13 47161 3 2 4 C N3 N 19.372 18.330 -7.498 1.00 . C C . 4 C N3 1 1
13 47162 3 2 4 C N4 N 19.722 18.607 -5.249 1.00 . C C . 4 C N4 1 1
13 47163 3 2 4 C O2 O 18.993 18.062 -9.696 1.00 . C C . 4 C O2 1 1
13 47164 3 2 4 C O2' O 20.594 14.352 -9.911 1.00 . C C . 4 C O2' 1 1
13 47165 3 2 4 C O3' O 18.755 13.313 -11.568 1.00 . C C . 4 C O3' 1 1
13 47166 3 2 4 C O4' O 17.062 14.917 -9.549 1.00 . C C . 4 C O4' 1 1
13 47167 3 2 4 C O5' O 17.443 12.646 -7.593 1.00 . C C . 4 C O5' 1 1
13 47168 3 2 4 C OP1 O 16.167 10.745 -6.564 1.00 . C C . 4 C OP1 1 1
13 47169 3 2 4 C OP2 O 18.361 11.551 -5.534 1.00 . C C . 4 C OP2 1 1
13 47170 3 2 4 C P P 17.089 11.853 -6.230 1.00 . C C . 4 C P 1 1
13 47171 3 2 5 A C1' C 15.890 14.657 -16.634 1.00 . C C . 5 A C1' 1 1
13 47172 3 2 5 A C2 C 12.373 13.315 -18.783 1.00 . C C . 5 A C2 1 1
13 47173 3 2 5 A C2' C 15.881 15.920 -15.775 1.00 . C C . 5 A C2' 1 1
13 47174 3 2 5 A C3' C 17.364 16.241 -15.653 1.00 . C C . 5 A C3' 1 1
13 47175 3 2 5 A C4 C 13.744 13.376 -17.058 1.00 . C C . 5 A C4 1 1
13 47176 3 2 5 A C4' C 17.948 14.839 -15.596 1.00 . C C . 5 A C4' 1 1
13 47177 3 2 5 A C5 C 13.012 12.450 -16.360 1.00 . C C . 5 A C5 1 1
13 47178 3 2 5 A C5' C 17.773 14.310 -14.177 1.00 . C C . 5 A C5' 1 1
13 47179 3 2 5 A C6 C 11.868 11.943 -17.006 1.00 . C C . 5 A C6 1 1
13 47180 3 2 5 A C8 C 14.644 12.984 -15.112 1.00 . C C . 5 A C8 1 1
13 47181 3 2 5 A H1' H 15.752 14.951 -17.674 1.00 . C C . 5 A H1' 1 1
13 47182 3 2 5 A H2 H 12.080 13.658 -19.764 1.00 . C C . 5 A H2 1 1
13 47183 3 2 5 A H2' H 15.480 15.698 -14.785 1.00 . C C . 5 A H2' 1 1
13 47184 3 2 5 A H3' H 17.583 16.804 -14.746 1.00 . C C . 5 A H3' 1 1
13 47185 3 2 5 A H4' H 19.004 14.844 -15.864 1.00 . C C . 5 A H4' 1 1
13 47186 3 2 5 A H5' H 18.159 15.041 -13.467 1.00 . C C . 5 A H5' 1 1
13 47187 3 2 5 A H5'' H 16.713 14.181 -13.962 1.00 . C C . 5 A H5'' 1 1
13 47188 3 2 5 A H61 H 10.266 10.693 -17.039 1.00 . C C . 5 A H61 1 1
13 47189 3 2 5 A H62 H 11.151 10.684 -15.540 1.00 . C C . 5 A H62 1 1
13 47190 3 2 5 A H8 H 15.321 13.040 -14.273 1.00 . C C . 5 A H8 1 1
13 47191 3 2 5 A HO2' H 15.252 17.762 -15.845 1.00 . C C . 5 A HO2' 1 1
13 47192 3 2 5 A N1 N 11.583 12.405 -18.231 1.00 . C C . 5 A N1 1 1
13 47193 3 2 5 A N3 N 13.475 13.866 -18.294 1.00 . C C . 5 A N3 1 1
13 47194 3 2 5 A N6 N 11.036 11.033 -16.481 1.00 . C C . 5 A N6 1 1
13 47195 3 2 5 A N7 N 13.592 12.211 -15.116 1.00 . C C . 5 A N7 1 1
13 47196 3 2 5 A N9 N 14.816 13.708 -16.264 1.00 . C C . 5 A N9 1 1
13 47197 3 2 5 A O2' O 15.172 16.976 -16.391 1.00 . C C . 5 A O2' 1 1
13 47198 3 2 5 A O3' O 17.863 16.899 -16.797 1.00 . C C . 5 A O3' 1 1
13 47199 3 2 5 A O4' O 17.176 14.068 -16.507 1.00 . C C . 5 A O4' 1 1
13 47200 3 2 5 A O5' O 18.458 13.090 -14.018 1.00 . C C . 5 A O5' 1 1
13 47201 3 2 5 A OP1 O 16.831 11.979 -12.487 1.00 . C C . 5 A OP1 1 1
13 47202 3 2 5 A OP2 O 19.235 11.121 -12.678 1.00 . C C . 5 A OP2 1 1
13 47203 3 2 5 A P P 18.273 12.246 -12.666 1.00 . C C . 5 A P 1 1
14 47204 1 1 1 TYR C C 36.820 14.179 5.003 1.00 . A A . 372 TYR C 1 1
14 47205 1 1 1 TYR CA C 36.415 12.803 5.518 1.00 . A A . 372 TYR CA 1 1
14 47206 1 1 1 TYR CB C 37.564 12.048 6.192 1.00 . A A . 372 TYR CB 1 1
14 47207 1 1 1 TYR CD1 C 36.703 11.570 8.518 1.00 . A A . 372 TYR CD1 1 1
14 47208 1 1 1 TYR CD2 C 37.062 9.707 6.997 1.00 . A A . 372 TYR CD2 1 1
14 47209 1 1 1 TYR CE1 C 36.254 10.683 9.507 1.00 . A A . 372 TYR CE1 1 1
14 47210 1 1 1 TYR CE2 C 36.613 8.814 7.981 1.00 . A A . 372 TYR CE2 1 1
14 47211 1 1 1 TYR CG C 37.099 11.085 7.263 1.00 . A A . 372 TYR CG 1 1
14 47212 1 1 1 TYR CZ C 36.205 9.299 9.239 1.00 . A A . 372 TYR CZ 1 1
14 47213 1 1 1 TYR H1 H 34.860 12.484 4.222 1.00 . A A . 372 TYR H1 1 1
14 47214 1 1 1 TYR H2 H 35.343 11.127 5.022 1.00 . A A . 372 TYR H2 1 1
14 47215 1 1 1 TYR H3 H 36.250 11.723 3.784 1.00 . A A . 372 TYR H3 1 1
14 47216 1 1 1 TYR HA H 35.714 13.019 6.324 1.00 . A A . 372 TYR HA 1 1
14 47217 1 1 1 TYR HB2 H 38.135 11.510 5.436 1.00 . A A . 372 TYR HB2 1 1
14 47218 1 1 1 TYR HB3 H 38.228 12.772 6.663 1.00 . A A . 372 TYR HB3 1 1
14 47219 1 1 1 TYR HD1 H 36.741 12.629 8.725 1.00 . A A . 372 TYR HD1 1 1
14 47220 1 1 1 TYR HD2 H 37.375 9.331 6.035 1.00 . A A . 372 TYR HD2 1 1
14 47221 1 1 1 TYR HE1 H 35.947 11.058 10.471 1.00 . A A . 372 TYR HE1 1 1
14 47222 1 1 1 TYR HE2 H 36.579 7.754 7.777 1.00 . A A . 372 TYR HE2 1 1
14 47223 1 1 1 TYR HH H 35.513 8.875 11.008 1.00 . A A . 372 TYR HH 1 1
14 47224 1 1 1 TYR N N 35.659 11.970 4.564 1.00 . A A . 372 TYR N 1 1
14 47225 1 1 1 TYR O O 36.946 14.376 3.795 1.00 . A A . 372 TYR O 1 1
14 47226 1 1 1 TYR OH O 35.765 8.432 10.195 1.00 . A A . 372 TYR OH 1 1
14 47227 1 1 2 GLY C C 37.553 17.359 6.815 1.00 . A A . 373 GLY C 1 1
14 47228 1 1 2 GLY CA C 37.412 16.491 5.567 1.00 . A A . 373 GLY CA 1 1
14 47229 1 1 2 GLY H H 36.914 14.918 6.896 1.00 . A A . 373 GLY H 1 1
14 47230 1 1 2 GLY HA2 H 38.361 16.477 5.029 1.00 . A A . 373 GLY HA2 1 1
14 47231 1 1 2 GLY HA3 H 36.651 16.924 4.919 1.00 . A A . 373 GLY HA3 1 1
14 47232 1 1 2 GLY N N 37.026 15.131 5.916 1.00 . A A . 373 GLY N 1 1
14 47233 1 1 2 GLY O O 37.465 16.851 7.933 1.00 . A A . 373 GLY O 1 1
14 47234 1 1 3 PRO C C 36.566 19.821 8.433 1.00 . A A . 374 PRO C 1 1
14 47235 1 1 3 PRO CA C 37.900 19.632 7.714 1.00 . A A . 374 PRO CA 1 1
14 47236 1 1 3 PRO CB C 38.359 20.927 7.041 1.00 . A A . 374 PRO CB 1 1
14 47237 1 1 3 PRO CD C 37.903 19.320 5.343 1.00 . A A . 374 PRO CD 1 1
14 47238 1 1 3 PRO CG C 37.774 20.811 5.637 1.00 . A A . 374 PRO CG 1 1
14 47239 1 1 3 PRO HA H 38.654 19.304 8.430 1.00 . A A . 374 PRO HA 1 1
14 47240 1 1 3 PRO HB2 H 37.994 21.813 7.561 1.00 . A A . 374 PRO HB2 1 1
14 47241 1 1 3 PRO HB3 H 39.448 20.936 6.979 1.00 . A A . 374 PRO HB3 1 1
14 47242 1 1 3 PRO HD2 H 37.124 19.002 4.649 1.00 . A A . 374 PRO HD2 1 1
14 47243 1 1 3 PRO HD3 H 38.889 19.108 4.928 1.00 . A A . 374 PRO HD3 1 1
14 47244 1 1 3 PRO HG2 H 36.720 21.089 5.655 1.00 . A A . 374 PRO HG2 1 1
14 47245 1 1 3 PRO HG3 H 38.326 21.415 4.916 1.00 . A A . 374 PRO HG3 1 1
14 47246 1 1 3 PRO N N 37.773 18.669 6.633 1.00 . A A . 374 PRO N 1 1
14 47247 1 1 3 PRO O O 35.524 19.363 7.961 1.00 . A A . 374 PRO O 1 1
14 47248 1 1 4 HIS C C 35.512 22.049 11.147 1.00 . A A . 375 HIS C 1 1
14 47249 1 1 4 HIS CA C 35.409 20.726 10.392 1.00 . A A . 375 HIS CA 1 1
14 47250 1 1 4 HIS CB C 35.220 19.557 11.365 1.00 . A A . 375 HIS CB 1 1
14 47251 1 1 4 HIS CD2 C 36.298 19.622 13.676 1.00 . A A . 375 HIS CD2 1 1
14 47252 1 1 4 HIS CE1 C 38.317 18.905 13.170 1.00 . A A . 375 HIS CE1 1 1
14 47253 1 1 4 HIS CG C 36.361 19.383 12.333 1.00 . A A . 375 HIS CG 1 1
14 47254 1 1 4 HIS H H 37.473 20.875 9.919 1.00 . A A . 375 HIS H 1 1
14 47255 1 1 4 HIS HA H 34.539 20.779 9.737 1.00 . A A . 375 HIS HA 1 1
14 47256 1 1 4 HIS HB2 H 34.305 19.717 11.935 1.00 . A A . 375 HIS HB2 1 1
14 47257 1 1 4 HIS HB3 H 35.102 18.639 10.790 1.00 . A A . 375 HIS HB3 1 1
14 47258 1 1 4 HIS HD2 H 35.441 19.979 14.227 1.00 . A A . 375 HIS HD2 1 1
14 47259 1 1 4 HIS HE1 H 39.348 18.598 13.276 1.00 . A A . 375 HIS HE1 1 1
14 47260 1 1 4 HIS HE2 H 37.820 19.392 15.152 1.00 . A A . 375 HIS HE2 1 1
14 47261 1 1 4 HIS N N 36.597 20.501 9.582 1.00 . A A . 375 HIS N 1 1
14 47262 1 1 4 HIS ND1 N 37.640 18.923 12.010 1.00 . A A . 375 HIS ND1 1 1
14 47263 1 1 4 HIS NE2 N 37.539 19.319 14.184 1.00 . A A . 375 HIS NE2 1 1
14 47264 1 1 4 HIS O O 36.607 22.562 11.381 1.00 . A A . 375 HIS O 1 1
14 47265 1 1 5 ALA C C 34.726 23.673 13.714 1.00 . A A . 376 ALA C 1 1
14 47266 1 1 5 ALA CA C 34.291 23.859 12.261 1.00 . A A . 376 ALA CA 1 1
14 47267 1 1 5 ALA CB C 32.862 24.392 12.183 1.00 . A A . 376 ALA CB 1 1
14 47268 1 1 5 ALA H H 33.488 22.144 11.304 1.00 . A A . 376 ALA H 1 1
14 47269 1 1 5 ALA HA H 34.953 24.585 11.790 1.00 . A A . 376 ALA HA 1 1
14 47270 1 1 5 ALA HB1 H 32.801 25.361 12.679 1.00 . A A . 376 ALA HB1 1 1
14 47271 1 1 5 ALA HB2 H 32.582 24.502 11.136 1.00 . A A . 376 ALA HB2 1 1
14 47272 1 1 5 ALA HB3 H 32.185 23.691 12.671 1.00 . A A . 376 ALA HB3 1 1
14 47273 1 1 5 ALA N N 34.359 22.605 11.528 1.00 . A A . 376 ALA N 1 1
14 47274 1 1 5 ALA O O 34.765 22.553 14.219 1.00 . A A . 376 ALA O 1 1
14 47275 1 1 6 ASP C C 34.468 24.434 16.824 1.00 . A A . 377 ASP C 1 1
14 47276 1 1 6 ASP CA C 35.528 24.748 15.769 1.00 . A A . 377 ASP CA 1 1
14 47277 1 1 6 ASP CB C 36.296 26.032 16.098 1.00 . A A . 377 ASP CB 1 1
14 47278 1 1 6 ASP CG C 37.658 26.113 15.402 1.00 . A A . 377 ASP CG 1 1
14 47279 1 1 6 ASP H H 34.987 25.677 13.931 1.00 . A A . 377 ASP H 1 1
14 47280 1 1 6 ASP HA H 36.245 23.931 15.834 1.00 . A A . 377 ASP HA 1 1
14 47281 1 1 6 ASP HB2 H 35.688 26.892 15.816 1.00 . A A . 377 ASP HB2 1 1
14 47282 1 1 6 ASP HB3 H 36.463 26.072 17.174 1.00 . A A . 377 ASP HB3 1 1
14 47283 1 1 6 ASP N N 35.056 24.779 14.389 1.00 . A A . 377 ASP N 1 1
14 47284 1 1 6 ASP O O 34.802 24.241 17.991 1.00 . A A . 377 ASP O 1 1
14 47285 1 1 6 ASP OD1 O 38.025 25.147 14.696 1.00 . A A . 377 ASP OD1 1 1
14 47286 1 1 6 ASP OD2 O 38.328 27.154 15.587 1.00 . A A . 377 ASP OD2 1 1
14 47287 1 1 7 SER C C 30.870 23.594 16.576 1.00 . A A . 378 SER C 1 1
14 47288 1 1 7 SER CA C 32.102 24.080 17.340 1.00 . A A . 378 SER CA 1 1
14 47289 1 1 7 SER CB C 31.754 25.334 18.145 1.00 . A A . 378 SER CB 1 1
14 47290 1 1 7 SER H H 32.970 24.552 15.459 1.00 . A A . 378 SER H 1 1
14 47291 1 1 7 SER HA H 32.432 23.304 18.031 1.00 . A A . 378 SER HA 1 1
14 47292 1 1 7 SER HB2 H 32.587 25.596 18.797 1.00 . A A . 378 SER HB2 1 1
14 47293 1 1 7 SER HB3 H 31.565 26.164 17.462 1.00 . A A . 378 SER HB3 1 1
14 47294 1 1 7 SER HG H 30.445 25.874 19.480 1.00 . A A . 378 SER HG 1 1
14 47295 1 1 7 SER N N 33.195 24.379 16.428 1.00 . A A . 378 SER N 1 1
14 47296 1 1 7 SER O O 30.656 24.020 15.441 1.00 . A A . 378 SER O 1 1
14 47297 1 1 7 SER OG O 30.594 25.110 18.920 1.00 . A A . 378 SER OG 1 1
14 47298 1 1 8 PRO C C 27.837 23.474 16.412 1.00 . A A . 379 PRO C 1 1
14 47299 1 1 8 PRO CA C 28.776 22.288 16.623 1.00 . A A . 379 PRO CA 1 1
14 47300 1 1 8 PRO CB C 28.187 21.322 17.655 1.00 . A A . 379 PRO CB 1 1
14 47301 1 1 8 PRO CD C 30.313 22.032 18.430 1.00 . A A . 379 PRO CD 1 1
14 47302 1 1 8 PRO CG C 29.414 20.802 18.401 1.00 . A A . 379 PRO CG 1 1
14 47303 1 1 8 PRO HA H 28.930 21.768 15.677 1.00 . A A . 379 PRO HA 1 1
14 47304 1 1 8 PRO HB2 H 27.556 21.876 18.348 1.00 . A A . 379 PRO HB2 1 1
14 47305 1 1 8 PRO HB3 H 27.623 20.517 17.183 1.00 . A A . 379 PRO HB3 1 1
14 47306 1 1 8 PRO HD2 H 30.030 22.677 19.261 1.00 . A A . 379 PRO HD2 1 1
14 47307 1 1 8 PRO HD3 H 31.355 21.726 18.519 1.00 . A A . 379 PRO HD3 1 1
14 47308 1 1 8 PRO HG2 H 29.167 20.454 19.404 1.00 . A A . 379 PRO HG2 1 1
14 47309 1 1 8 PRO HG3 H 29.893 20.016 17.817 1.00 . A A . 379 PRO HG3 1 1
14 47310 1 1 8 PRO N N 30.055 22.710 17.175 1.00 . A A . 379 PRO N 1 1
14 47311 1 1 8 PRO O O 26.874 23.380 15.652 1.00 . A A . 379 PRO O 1 1
14 47312 1 1 9 VAL C C 27.724 26.733 15.875 1.00 . A A . 380 VAL C 1 1
14 47313 1 1 9 VAL CA C 27.295 25.792 17.002 1.00 . A A . 380 VAL CA 1 1
14 47314 1 1 9 VAL CB C 27.208 26.480 18.372 1.00 . A A . 380 VAL CB 1 1
14 47315 1 1 9 VAL CG1 C 26.011 27.426 18.448 1.00 . A A . 380 VAL CG1 1 1
14 47316 1 1 9 VAL CG2 C 27.050 25.452 19.496 1.00 . A A . 380 VAL CG2 1 1
14 47317 1 1 9 VAL H H 28.919 24.614 17.690 1.00 . A A . 380 VAL H 1 1
14 47318 1 1 9 VAL HA H 26.284 25.458 16.769 1.00 . A A . 380 VAL HA 1 1
14 47319 1 1 9 VAL HB H 28.126 27.040 18.546 1.00 . A A . 380 VAL HB 1 1
14 47320 1 1 9 VAL HG11 H 26.057 28.161 17.644 1.00 . A A . 380 VAL HG11 1 1
14 47321 1 1 9 VAL HG12 H 25.087 26.852 18.373 1.00 . A A . 380 VAL HG12 1 1
14 47322 1 1 9 VAL HG13 H 26.024 27.950 19.404 1.00 . A A . 380 VAL HG13 1 1
14 47323 1 1 9 VAL HG21 H 27.936 24.819 19.552 1.00 . A A . 380 VAL HG21 1 1
14 47324 1 1 9 VAL HG22 H 26.926 25.976 20.444 1.00 . A A . 380 VAL HG22 1 1
14 47325 1 1 9 VAL HG23 H 26.173 24.834 19.309 1.00 . A A . 380 VAL HG23 1 1
14 47326 1 1 9 VAL N N 28.109 24.592 17.087 1.00 . A A . 380 VAL N 1 1
14 47327 1 1 9 VAL O O 28.902 26.810 15.531 1.00 . A A . 380 VAL O 1 1
14 47328 1 1 10 LEU C C 26.222 29.688 14.553 1.00 . A A . 381 LEU C 1 1
14 47329 1 1 10 LEU CA C 26.947 28.386 14.209 1.00 . A A . 381 LEU CA 1 1
14 47330 1 1 10 LEU CB C 26.466 27.717 12.911 1.00 . A A . 381 LEU CB 1 1
14 47331 1 1 10 LEU CD1 C 26.473 27.886 10.421 1.00 . A A . 381 LEU CD1 1 1
14 47332 1 1 10 LEU CD2 C 24.865 29.255 11.704 1.00 . A A . 381 LEU CD2 1 1
14 47333 1 1 10 LEU CG C 26.278 28.666 11.721 1.00 . A A . 381 LEU CG 1 1
14 47334 1 1 10 LEU H H 25.814 27.346 15.655 1.00 . A A . 381 LEU H 1 1
14 47335 1 1 10 LEU HA H 28.009 28.611 14.109 1.00 . A A . 381 LEU HA 1 1
14 47336 1 1 10 LEU HB2 H 27.208 26.963 12.644 1.00 . A A . 381 LEU HB2 1 1
14 47337 1 1 10 LEU HB3 H 25.525 27.201 13.096 1.00 . A A . 381 LEU HB3 1 1
14 47338 1 1 10 LEU HD11 H 27.494 27.511 10.363 1.00 . A A . 381 LEU HD11 1 1
14 47339 1 1 10 LEU HD12 H 25.777 27.049 10.381 1.00 . A A . 381 LEU HD12 1 1
14 47340 1 1 10 LEU HD13 H 26.296 28.543 9.570 1.00 . A A . 381 LEU HD13 1 1
14 47341 1 1 10 LEU HD21 H 24.763 29.951 10.872 1.00 . A A . 381 LEU HD21 1 1
14 47342 1 1 10 LEU HD22 H 24.136 28.455 11.571 1.00 . A A . 381 LEU HD22 1 1
14 47343 1 1 10 LEU HD23 H 24.656 29.783 12.635 1.00 . A A . 381 LEU HD23 1 1
14 47344 1 1 10 LEU HG H 27.016 29.466 11.767 1.00 . A A . 381 LEU HG 1 1
14 47345 1 1 10 LEU N N 26.757 27.451 15.308 1.00 . A A . 381 LEU N 1 1
14 47346 1 1 10 LEU O O 25.249 29.669 15.306 1.00 . A A . 381 LEU O 1 1
14 47347 1 1 11 MET C C 25.949 32.961 13.087 1.00 . A A . 382 MET C 1 1
14 47348 1 1 11 MET CA C 26.138 32.121 14.347 1.00 . A A . 382 MET CA 1 1
14 47349 1 1 11 MET CB C 27.063 32.809 15.353 1.00 . A A . 382 MET CB 1 1
14 47350 1 1 11 MET CE C 24.804 35.859 17.096 1.00 . A A . 382 MET CE 1 1
14 47351 1 1 11 MET CG C 26.524 34.174 15.773 1.00 . A A . 382 MET CG 1 1
14 47352 1 1 11 MET H H 27.455 30.779 13.351 1.00 . A A . 382 MET H 1 1
14 47353 1 1 11 MET HA H 25.162 31.982 14.812 1.00 . A A . 382 MET HA 1 1
14 47354 1 1 11 MET HB2 H 27.172 32.186 16.240 1.00 . A A . 382 MET HB2 1 1
14 47355 1 1 11 MET HB3 H 28.042 32.947 14.893 1.00 . A A . 382 MET HB3 1 1
14 47356 1 1 11 MET HE1 H 24.692 36.363 16.136 1.00 . A A . 382 MET HE1 1 1
14 47357 1 1 11 MET HE2 H 23.909 36.016 17.697 1.00 . A A . 382 MET HE2 1 1
14 47358 1 1 11 MET HE3 H 25.669 36.267 17.619 1.00 . A A . 382 MET HE3 1 1
14 47359 1 1 11 MET HG2 H 27.305 34.692 16.332 1.00 . A A . 382 MET HG2 1 1
14 47360 1 1 11 MET HG3 H 26.297 34.761 14.883 1.00 . A A . 382 MET HG3 1 1
14 47361 1 1 11 MET N N 26.691 30.816 14.010 1.00 . A A . 382 MET N 1 1
14 47362 1 1 11 MET O O 26.856 33.055 12.263 1.00 . A A . 382 MET O 1 1
14 47363 1 1 11 MET SD S 25.050 34.089 16.818 1.00 . A A . 382 MET SD 1 1
14 47364 1 1 12 VAL C C 23.906 35.714 12.214 1.00 . A A . 383 VAL C 1 1
14 47365 1 1 12 VAL CA C 24.397 34.339 11.766 1.00 . A A . 383 VAL CA 1 1
14 47366 1 1 12 VAL CB C 23.316 33.576 10.986 1.00 . A A . 383 VAL CB 1 1
14 47367 1 1 12 VAL CG1 C 22.172 33.122 11.892 1.00 . A A . 383 VAL CG1 1 1
14 47368 1 1 12 VAL CG2 C 22.709 34.430 9.870 1.00 . A A . 383 VAL CG2 1 1
14 47369 1 1 12 VAL H H 24.089 33.504 13.691 1.00 . A A . 383 VAL H 1 1
14 47370 1 1 12 VAL HA H 25.264 34.473 11.120 1.00 . A A . 383 VAL HA 1 1
14 47371 1 1 12 VAL HB H 23.766 32.690 10.538 1.00 . A A . 383 VAL HB 1 1
14 47372 1 1 12 VAL HG11 H 21.391 32.654 11.294 1.00 . A A . 383 VAL HG11 1 1
14 47373 1 1 12 VAL HG12 H 22.541 32.392 12.612 1.00 . A A . 383 VAL HG12 1 1
14 47374 1 1 12 VAL HG13 H 21.751 33.980 12.419 1.00 . A A . 383 VAL HG13 1 1
14 47375 1 1 12 VAL HG21 H 23.500 34.839 9.240 1.00 . A A . 383 VAL HG21 1 1
14 47376 1 1 12 VAL HG22 H 22.050 33.815 9.257 1.00 . A A . 383 VAL HG22 1 1
14 47377 1 1 12 VAL HG23 H 22.132 35.247 10.306 1.00 . A A . 383 VAL HG23 1 1
14 47378 1 1 12 VAL N N 24.769 33.574 12.948 1.00 . A A . 383 VAL N 1 1
14 47379 1 1 12 VAL O O 23.416 35.876 13.330 1.00 . A A . 383 VAL O 1 1
14 47380 1 1 13 TYR C C 23.105 38.606 10.279 1.00 . A A . 384 TYR C 1 1
14 47381 1 1 13 TYR CA C 23.661 38.081 11.604 1.00 . A A . 384 TYR CA 1 1
14 47382 1 1 13 TYR CB C 24.917 38.886 11.940 1.00 . A A . 384 TYR CB 1 1
14 47383 1 1 13 TYR CD1 C 25.901 37.905 14.061 1.00 . A A . 384 TYR CD1 1 1
14 47384 1 1 13 TYR CD2 C 27.126 37.675 11.980 1.00 . A A . 384 TYR CD2 1 1
14 47385 1 1 13 TYR CE1 C 26.930 37.234 14.740 1.00 . A A . 384 TYR CE1 1 1
14 47386 1 1 13 TYR CE2 C 28.155 36.999 12.646 1.00 . A A . 384 TYR CE2 1 1
14 47387 1 1 13 TYR CG C 26.002 38.136 12.683 1.00 . A A . 384 TYR CG 1 1
14 47388 1 1 13 TYR CZ C 28.060 36.781 14.034 1.00 . A A . 384 TYR CZ 1 1
14 47389 1 1 13 TYR H H 24.431 36.507 10.417 1.00 . A A . 384 TYR H 1 1
14 47390 1 1 13 TYR HA H 22.925 38.141 12.407 1.00 . A A . 384 TYR HA 1 1
14 47391 1 1 13 TYR HB2 H 25.345 39.244 11.004 1.00 . A A . 384 TYR HB2 1 1
14 47392 1 1 13 TYR HB3 H 24.623 39.759 12.524 1.00 . A A . 384 TYR HB3 1 1
14 47393 1 1 13 TYR HD1 H 25.030 38.249 14.598 1.00 . A A . 384 TYR HD1 1 1
14 47394 1 1 13 TYR HD2 H 27.201 37.849 10.917 1.00 . A A . 384 TYR HD2 1 1
14 47395 1 1 13 TYR HE1 H 26.858 37.064 15.804 1.00 . A A . 384 TYR HE1 1 1
14 47396 1 1 13 TYR HE2 H 29.019 36.650 12.098 1.00 . A A . 384 TYR HE2 1 1
14 47397 1 1 13 TYR HH H 29.775 35.862 14.105 1.00 . A A . 384 TYR HH 1 1
14 47398 1 1 13 TYR N N 24.040 36.706 11.328 1.00 . A A . 384 TYR N 1 1
14 47399 1 1 13 TYR O O 23.292 37.989 9.229 1.00 . A A . 384 TYR O 1 1
14 47400 1 1 13 TYR OH O 29.061 36.131 14.688 1.00 . A A . 384 TYR OH 1 1
14 47401 1 1 14 GLY C C 20.404 39.927 8.899 1.00 . A A . 385 GLY C 1 1
14 47402 1 1 14 GLY CA C 21.846 40.375 9.137 1.00 . A A . 385 GLY CA 1 1
14 47403 1 1 14 GLY H H 22.298 40.222 11.211 1.00 . A A . 385 GLY H 1 1
14 47404 1 1 14 GLY HA2 H 21.855 41.458 9.268 1.00 . A A . 385 GLY HA2 1 1
14 47405 1 1 14 GLY HA3 H 22.446 40.120 8.263 1.00 . A A . 385 GLY HA3 1 1
14 47406 1 1 14 GLY N N 22.422 39.756 10.324 1.00 . A A . 385 GLY N 1 1
14 47407 1 1 14 GLY O O 19.841 40.187 7.838 1.00 . A A . 385 GLY O 1 1
14 47408 1 1 15 LEU C C 17.449 39.925 10.170 1.00 . A A . 386 LEU C 1 1
14 47409 1 1 15 LEU CA C 18.420 38.792 9.822 1.00 . A A . 386 LEU CA 1 1
14 47410 1 1 15 LEU CB C 18.236 37.585 10.748 1.00 . A A . 386 LEU CB 1 1
14 47411 1 1 15 LEU CD1 C 19.026 35.338 11.476 1.00 . A A . 386 LEU CD1 1 1
14 47412 1 1 15 LEU CD2 C 19.149 35.937 9.074 1.00 . A A . 386 LEU CD2 1 1
14 47413 1 1 15 LEU CG C 19.267 36.480 10.495 1.00 . A A . 386 LEU CG 1 1
14 47414 1 1 15 LEU H H 20.323 39.054 10.722 1.00 . A A . 386 LEU H 1 1
14 47415 1 1 15 LEU HA H 18.212 38.480 8.797 1.00 . A A . 386 LEU HA 1 1
14 47416 1 1 15 LEU HB2 H 18.332 37.919 11.781 1.00 . A A . 386 LEU HB2 1 1
14 47417 1 1 15 LEU HB3 H 17.235 37.177 10.606 1.00 . A A . 386 LEU HB3 1 1
14 47418 1 1 15 LEU HD11 H 19.122 35.704 12.498 1.00 . A A . 386 LEU HD11 1 1
14 47419 1 1 15 LEU HD12 H 18.024 34.934 11.326 1.00 . A A . 386 LEU HD12 1 1
14 47420 1 1 15 LEU HD13 H 19.757 34.549 11.304 1.00 . A A . 386 LEU HD13 1 1
14 47421 1 1 15 LEU HD21 H 18.133 35.581 8.905 1.00 . A A . 386 LEU HD21 1 1
14 47422 1 1 15 LEU HD22 H 19.386 36.724 8.358 1.00 . A A . 386 LEU HD22 1 1
14 47423 1 1 15 LEU HD23 H 19.849 35.112 8.940 1.00 . A A . 386 LEU HD23 1 1
14 47424 1 1 15 LEU HG H 20.272 36.872 10.653 1.00 . A A . 386 LEU HG 1 1
14 47425 1 1 15 LEU N N 19.801 39.254 9.881 1.00 . A A . 386 LEU N 1 1
14 47426 1 1 15 LEU O O 16.415 39.690 10.793 1.00 . A A . 386 LEU O 1 1
14 47427 1 1 16 ASP C C 15.802 42.708 9.409 1.00 . A A . 387 ASP C 1 1
14 47428 1 1 16 ASP CA C 17.080 42.367 10.179 1.00 . A A . 387 ASP CA 1 1
14 47429 1 1 16 ASP CB C 18.031 43.557 10.377 1.00 . A A . 387 ASP CB 1 1
14 47430 1 1 16 ASP CG C 19.073 43.722 9.273 1.00 . A A . 387 ASP CG 1 1
14 47431 1 1 16 ASP H H 18.574 41.270 9.152 1.00 . A A . 387 ASP H 1 1
14 47432 1 1 16 ASP HA H 16.711 42.142 11.179 1.00 . A A . 387 ASP HA 1 1
14 47433 1 1 16 ASP HB2 H 17.455 44.477 10.481 1.00 . A A . 387 ASP HB2 1 1
14 47434 1 1 16 ASP HB3 H 18.565 43.397 11.314 1.00 . A A . 387 ASP HB3 1 1
14 47435 1 1 16 ASP N N 17.785 41.156 9.774 1.00 . A A . 387 ASP N 1 1
14 47436 1 1 16 ASP O O 15.408 43.872 9.337 1.00 . A A . 387 ASP O 1 1
14 47437 1 1 16 ASP OD1 O 18.917 43.094 8.201 1.00 . A A . 387 ASP OD1 1 1
14 47438 1 1 16 ASP OD2 O 20.033 44.489 9.512 1.00 . A A . 387 ASP OD2 1 1
14 47439 1 1 17 GLN C C 12.886 40.833 8.442 1.00 . A A . 388 GLN C 1 1
14 47440 1 1 17 GLN CA C 13.929 41.880 8.056 1.00 . A A . 388 GLN CA 1 1
14 47441 1 1 17 GLN CB C 14.263 41.825 6.563 1.00 . A A . 388 GLN CB 1 1
14 47442 1 1 17 GLN CD C 15.699 40.510 4.942 1.00 . A A . 388 GLN CD 1 1
14 47443 1 1 17 GLN CG C 14.834 40.455 6.190 1.00 . A A . 388 GLN CG 1 1
14 47444 1 1 17 GLN H H 15.513 40.759 8.917 1.00 . A A . 388 GLN H 1 1
14 47445 1 1 17 GLN HA H 13.512 42.864 8.273 1.00 . A A . 388 GLN HA 1 1
14 47446 1 1 17 GLN HB2 H 13.368 42.019 5.972 1.00 . A A . 388 GLN HB2 1 1
14 47447 1 1 17 GLN HB3 H 15.008 42.593 6.350 1.00 . A A . 388 GLN HB3 1 1
14 47448 1 1 17 GLN HE21 H 16.687 38.832 5.525 1.00 . A A . 388 GLN HE21 1 1
14 47449 1 1 17 GLN HE22 H 17.247 39.560 4.036 1.00 . A A . 388 GLN HE22 1 1
14 47450 1 1 17 GLN HG2 H 15.472 40.107 7.002 1.00 . A A . 388 GLN HG2 1 1
14 47451 1 1 17 GLN HG3 H 14.023 39.740 6.051 1.00 . A A . 388 GLN HG3 1 1
14 47452 1 1 17 GLN N N 15.151 41.698 8.828 1.00 . A A . 388 GLN N 1 1
14 47453 1 1 17 GLN NE2 N 16.617 39.558 4.826 1.00 . A A . 388 GLN NE2 1 1
14 47454 1 1 17 GLN O O 13.215 39.769 8.968 1.00 . A A . 388 GLN O 1 1
14 47455 1 1 17 GLN OE1 O 15.546 41.389 4.098 1.00 . A A . 388 GLN OE1 1 1
14 47456 1 1 18 SER C C 10.411 38.994 7.809 1.00 . A A . 389 SER C 1 1
14 47457 1 1 18 SER CA C 10.481 40.316 8.573 1.00 . A A . 389 SER CA 1 1
14 47458 1 1 18 SER CB C 9.195 41.110 8.336 1.00 . A A . 389 SER CB 1 1
14 47459 1 1 18 SER H H 11.409 42.002 7.685 1.00 . A A . 389 SER H 1 1
14 47460 1 1 18 SER HA H 10.565 40.098 9.637 1.00 . A A . 389 SER HA 1 1
14 47461 1 1 18 SER HB2 H 8.338 40.522 8.667 1.00 . A A . 389 SER HB2 1 1
14 47462 1 1 18 SER HB3 H 9.236 42.041 8.901 1.00 . A A . 389 SER HB3 1 1
14 47463 1 1 18 SER HG H 8.252 41.908 6.836 1.00 . A A . 389 SER HG 1 1
14 47464 1 1 18 SER N N 11.614 41.143 8.176 1.00 . A A . 389 SER N 1 1
14 47465 1 1 18 SER O O 9.641 38.109 8.185 1.00 . A A . 389 SER O 1 1
14 47466 1 1 18 SER OG O 9.059 41.402 6.958 1.00 . A A . 389 SER OG 1 1
14 47467 1 1 19 LYS C C 12.017 36.520 6.565 1.00 . A A . 390 LYS C 1 1
14 47468 1 1 19 LYS CA C 11.197 37.639 5.924 1.00 . A A . 390 LYS CA 1 1
14 47469 1 1 19 LYS CB C 11.747 37.967 4.532 1.00 . A A . 390 LYS CB 1 1
14 47470 1 1 19 LYS CD C 9.571 39.057 3.840 1.00 . A A . 390 LYS CD 1 1
14 47471 1 1 19 LYS CE C 8.975 40.344 3.271 1.00 . A A . 390 LYS CE 1 1
14 47472 1 1 19 LYS CG C 11.091 39.211 3.924 1.00 . A A . 390 LYS CG 1 1
14 47473 1 1 19 LYS H H 11.828 39.596 6.487 1.00 . A A . 390 LYS H 1 1
14 47474 1 1 19 LYS HA H 10.171 37.285 5.824 1.00 . A A . 390 LYS HA 1 1
14 47475 1 1 19 LYS HB2 H 12.820 38.139 4.605 1.00 . A A . 390 LYS HB2 1 1
14 47476 1 1 19 LYS HB3 H 11.573 37.116 3.873 1.00 . A A . 390 LYS HB3 1 1
14 47477 1 1 19 LYS HD2 H 9.327 38.218 3.187 1.00 . A A . 390 LYS HD2 1 1
14 47478 1 1 19 LYS HD3 H 9.157 38.878 4.831 1.00 . A A . 390 LYS HD3 1 1
14 47479 1 1 19 LYS HE2 H 9.240 41.175 3.925 1.00 . A A . 390 LYS HE2 1 1
14 47480 1 1 19 LYS HE3 H 9.403 40.527 2.285 1.00 . A A . 390 LYS HE3 1 1
14 47481 1 1 19 LYS HG2 H 11.331 40.083 4.531 1.00 . A A . 390 LYS HG2 1 1
14 47482 1 1 19 LYS HG3 H 11.489 39.366 2.921 1.00 . A A . 390 LYS HG3 1 1
14 47483 1 1 19 LYS HZ1 H 7.135 41.113 2.787 1.00 . A A . 390 LYS HZ1 1 1
14 47484 1 1 19 LYS HZ2 H 7.248 39.490 2.556 1.00 . A A . 390 LYS HZ2 1 1
14 47485 1 1 19 LYS HZ3 H 7.103 40.096 4.078 1.00 . A A . 390 LYS HZ3 1 1
14 47486 1 1 19 LYS N N 11.204 38.845 6.743 1.00 . A A . 390 LYS N 1 1
14 47487 1 1 19 LYS NZ N 7.506 40.252 3.166 1.00 . A A . 390 LYS NZ 1 1
14 47488 1 1 19 LYS O O 11.977 35.388 6.089 1.00 . A A . 390 LYS O 1 1
14 47489 1 1 20 MET C C 12.896 35.198 9.461 1.00 . A A . 391 MET C 1 1
14 47490 1 1 20 MET CA C 13.615 35.828 8.271 1.00 . A A . 391 MET CA 1 1
14 47491 1 1 20 MET CB C 14.933 36.469 8.704 1.00 . A A . 391 MET CB 1 1
14 47492 1 1 20 MET CE C 16.969 35.452 6.270 1.00 . A A . 391 MET CE 1 1
14 47493 1 1 20 MET CG C 15.498 37.372 7.607 1.00 . A A . 391 MET CG 1 1
14 47494 1 1 20 MET H H 12.743 37.755 8.013 1.00 . A A . 391 MET H 1 1
14 47495 1 1 20 MET HA H 13.842 35.045 7.548 1.00 . A A . 391 MET HA 1 1
14 47496 1 1 20 MET HB2 H 14.767 37.073 9.596 1.00 . A A . 391 MET HB2 1 1
14 47497 1 1 20 MET HB3 H 15.652 35.684 8.939 1.00 . A A . 391 MET HB3 1 1
14 47498 1 1 20 MET HE1 H 16.661 34.769 7.061 1.00 . A A . 391 MET HE1 1 1
14 47499 1 1 20 MET HE2 H 17.176 34.888 5.361 1.00 . A A . 391 MET HE2 1 1
14 47500 1 1 20 MET HE3 H 17.870 35.983 6.576 1.00 . A A . 391 MET HE3 1 1
14 47501 1 1 20 MET HG2 H 14.837 38.236 7.529 1.00 . A A . 391 MET HG2 1 1
14 47502 1 1 20 MET HG3 H 16.480 37.728 7.918 1.00 . A A . 391 MET HG3 1 1
14 47503 1 1 20 MET N N 12.761 36.820 7.633 1.00 . A A . 391 MET N 1 1
14 47504 1 1 20 MET O O 12.146 35.870 10.169 1.00 . A A . 391 MET O 1 1
14 47505 1 1 20 MET SD S 15.639 36.637 5.956 1.00 . A A . 391 MET SD 1 1
14 47506 1 1 21 ASN C C 13.396 31.904 11.020 1.00 . A A . 392 ASN C 1 1
14 47507 1 1 21 ASN CA C 12.548 33.150 10.773 1.00 . A A . 392 ASN CA 1 1
14 47508 1 1 21 ASN CB C 11.109 32.778 10.409 1.00 . A A . 392 ASN CB 1 1
14 47509 1 1 21 ASN CG C 10.408 32.048 11.545 1.00 . A A . 392 ASN CG 1 1
14 47510 1 1 21 ASN H H 13.754 33.404 9.052 1.00 . A A . 392 ASN H 1 1
14 47511 1 1 21 ASN HA H 12.547 33.763 11.675 1.00 . A A . 392 ASN HA 1 1
14 47512 1 1 21 ASN HB2 H 10.553 33.688 10.179 1.00 . A A . 392 ASN HB2 1 1
14 47513 1 1 21 ASN HB3 H 11.109 32.141 9.525 1.00 . A A . 392 ASN HB3 1 1
14 47514 1 1 21 ASN HD21 H 9.731 33.799 12.322 1.00 . A A . 392 ASN HD21 1 1
14 47515 1 1 21 ASN HD22 H 9.262 32.347 13.189 1.00 . A A . 392 ASN HD22 1 1
14 47516 1 1 21 ASN N N 13.134 33.902 9.675 1.00 . A A . 392 ASN N 1 1
14 47517 1 1 21 ASN ND2 N 9.746 32.794 12.424 1.00 . A A . 392 ASN ND2 1 1
14 47518 1 1 21 ASN O O 14.049 31.416 10.097 1.00 . A A . 392 ASN O 1 1
14 47519 1 1 21 ASN OD1 O 10.465 30.825 11.628 1.00 . A A . 392 ASN OD1 1 1
14 47520 1 1 22 CYS C C 13.930 29.024 11.747 1.00 . A A . 393 CYS C 1 1
14 47521 1 1 22 CYS CA C 14.223 30.249 12.611 1.00 . A A . 393 CYS CA 1 1
14 47522 1 1 22 CYS CB C 14.037 29.940 14.098 1.00 . A A . 393 CYS CB 1 1
14 47523 1 1 22 CYS H H 12.805 31.790 12.967 1.00 . A A . 393 CYS H 1 1
14 47524 1 1 22 CYS HA H 15.266 30.520 12.444 1.00 . A A . 393 CYS HA 1 1
14 47525 1 1 22 CYS HB2 H 14.623 29.061 14.365 1.00 . A A . 393 CYS HB2 1 1
14 47526 1 1 22 CYS HB3 H 14.381 30.791 14.686 1.00 . A A . 393 CYS HB3 1 1
14 47527 1 1 22 CYS HG H 12.430 29.502 15.779 1.00 . A A . 393 CYS HG 1 1
14 47528 1 1 22 CYS N N 13.392 31.386 12.251 1.00 . A A . 393 CYS N 1 1
14 47529 1 1 22 CYS O O 14.824 28.219 11.504 1.00 . A A . 393 CYS O 1 1
14 47530 1 1 22 CYS SG S 12.286 29.639 14.458 1.00 . A A . 393 CYS SG 1 1
14 47531 1 1 23 ASP C C 12.897 27.933 8.993 1.00 . A A . 394 ASP C 1 1
14 47532 1 1 23 ASP CA C 12.323 27.778 10.399 1.00 . A A . 394 ASP CA 1 1
14 47533 1 1 23 ASP CB C 10.798 27.622 10.400 1.00 . A A . 394 ASP CB 1 1
14 47534 1 1 23 ASP CG C 10.270 26.668 9.328 1.00 . A A . 394 ASP CG 1 1
14 47535 1 1 23 ASP H H 11.973 29.542 11.533 1.00 . A A . 394 ASP H 1 1
14 47536 1 1 23 ASP HA H 12.745 26.863 10.814 1.00 . A A . 394 ASP HA 1 1
14 47537 1 1 23 ASP HB2 H 10.477 27.271 11.380 1.00 . A A . 394 ASP HB2 1 1
14 47538 1 1 23 ASP HB3 H 10.350 28.601 10.228 1.00 . A A . 394 ASP HB3 1 1
14 47539 1 1 23 ASP N N 12.689 28.877 11.278 1.00 . A A . 394 ASP N 1 1
14 47540 1 1 23 ASP O O 13.374 26.966 8.399 1.00 . A A . 394 ASP O 1 1
14 47541 1 1 23 ASP OD1 O 10.989 25.705 8.984 1.00 . A A . 394 ASP OD1 1 1
14 47542 1 1 23 ASP OD2 O 9.137 26.910 8.857 1.00 . A A . 394 ASP OD2 1 1
14 47543 1 1 24 ARG C C 14.809 29.426 6.982 1.00 . A A . 395 ARG C 1 1
14 47544 1 1 24 ARG CA C 13.291 29.415 7.083 1.00 . A A . 395 ARG CA 1 1
14 47545 1 1 24 ARG CB C 12.736 30.756 6.604 1.00 . A A . 395 ARG CB 1 1
14 47546 1 1 24 ARG CD C 10.704 32.100 6.115 1.00 . A A . 395 ARG CD 1 1
14 47547 1 1 24 ARG CG C 11.216 30.813 6.756 1.00 . A A . 395 ARG CG 1 1
14 47548 1 1 24 ARG CZ C 8.265 31.682 5.912 1.00 . A A . 395 ARG CZ 1 1
14 47549 1 1 24 ARG H H 12.510 29.930 9.002 1.00 . A A . 395 ARG H 1 1
14 47550 1 1 24 ARG HA H 12.901 28.630 6.435 1.00 . A A . 395 ARG HA 1 1
14 47551 1 1 24 ARG HB2 H 13.181 31.564 7.183 1.00 . A A . 395 ARG HB2 1 1
14 47552 1 1 24 ARG HB3 H 12.996 30.888 5.554 1.00 . A A . 395 ARG HB3 1 1
14 47553 1 1 24 ARG HD2 H 11.295 32.939 6.482 1.00 . A A . 395 ARG HD2 1 1
14 47554 1 1 24 ARG HD3 H 10.828 32.036 5.033 1.00 . A A . 395 ARG HD3 1 1
14 47555 1 1 24 ARG HE H 9.091 33.056 7.126 1.00 . A A . 395 ARG HE 1 1
14 47556 1 1 24 ARG HG2 H 10.764 29.952 6.261 1.00 . A A . 395 ARG HG2 1 1
14 47557 1 1 24 ARG HG3 H 10.948 30.801 7.811 1.00 . A A . 395 ARG HG3 1 1
14 47558 1 1 24 ARG HH11 H 9.386 30.488 4.707 1.00 . A A . 395 ARG HH11 1 1
14 47559 1 1 24 ARG HH12 H 7.655 30.237 4.616 1.00 . A A . 395 ARG HH12 1 1
14 47560 1 1 24 ARG HH21 H 6.902 32.710 6.997 1.00 . A A . 395 ARG HH21 1 1
14 47561 1 1 24 ARG HH22 H 6.230 31.518 5.904 1.00 . A A . 395 ARG HH22 1 1
14 47562 1 1 24 ARG N N 12.854 29.157 8.451 1.00 . A A . 395 ARG N 1 1
14 47563 1 1 24 ARG NE N 9.295 32.341 6.443 1.00 . A A . 395 ARG NE 1 1
14 47564 1 1 24 ARG NH1 N 8.449 30.725 5.004 1.00 . A A . 395 ARG NH1 1 1
14 47565 1 1 24 ARG NH2 N 7.030 31.991 6.300 1.00 . A A . 395 ARG NH2 1 1
14 47566 1 1 24 ARG O O 15.382 28.838 6.067 1.00 . A A . 395 ARG O 1 1
14 47567 1 1 25 VAL C C 17.572 28.948 8.134 1.00 . A A . 396 VAL C 1 1
14 47568 1 1 25 VAL CA C 16.898 30.299 7.919 1.00 . A A . 396 VAL CA 1 1
14 47569 1 1 25 VAL CB C 17.251 31.263 9.057 1.00 . A A . 396 VAL CB 1 1
14 47570 1 1 25 VAL CG1 C 18.740 31.228 9.390 1.00 . A A . 396 VAL CG1 1 1
14 47571 1 1 25 VAL CG2 C 16.876 32.686 8.653 1.00 . A A . 396 VAL CG2 1 1
14 47572 1 1 25 VAL H H 14.931 30.511 8.692 1.00 . A A . 396 VAL H 1 1
14 47573 1 1 25 VAL HA H 17.223 30.712 6.964 1.00 . A A . 396 VAL HA 1 1
14 47574 1 1 25 VAL HB H 16.694 30.983 9.952 1.00 . A A . 396 VAL HB 1 1
14 47575 1 1 25 VAL HG11 H 19.323 31.422 8.490 1.00 . A A . 396 VAL HG11 1 1
14 47576 1 1 25 VAL HG12 H 18.961 31.989 10.139 1.00 . A A . 396 VAL HG12 1 1
14 47577 1 1 25 VAL HG13 H 18.996 30.250 9.796 1.00 . A A . 396 VAL HG13 1 1
14 47578 1 1 25 VAL HG21 H 17.098 33.367 9.475 1.00 . A A . 396 VAL HG21 1 1
14 47579 1 1 25 VAL HG22 H 17.460 32.973 7.778 1.00 . A A . 396 VAL HG22 1 1
14 47580 1 1 25 VAL HG23 H 15.813 32.736 8.418 1.00 . A A . 396 VAL HG23 1 1
14 47581 1 1 25 VAL N N 15.457 30.103 7.931 1.00 . A A . 396 VAL N 1 1
14 47582 1 1 25 VAL O O 18.568 28.639 7.478 1.00 . A A . 396 VAL O 1 1
14 47583 1 1 26 PHE C C 17.555 25.821 8.303 1.00 . A A . 397 PHE C 1 1
14 47584 1 1 26 PHE CA C 17.695 26.887 9.380 1.00 . A A . 397 PHE CA 1 1
14 47585 1 1 26 PHE CB C 17.249 26.388 10.750 1.00 . A A . 397 PHE CB 1 1
14 47586 1 1 26 PHE CD1 C 19.121 25.013 11.697 1.00 . A A . 397 PHE CD1 1 1
14 47587 1 1 26 PHE CD2 C 17.140 23.861 10.891 1.00 . A A . 397 PHE CD2 1 1
14 47588 1 1 26 PHE CE1 C 19.695 23.789 12.055 1.00 . A A . 397 PHE CE1 1 1
14 47589 1 1 26 PHE CE2 C 17.717 22.633 11.245 1.00 . A A . 397 PHE CE2 1 1
14 47590 1 1 26 PHE CG C 17.843 25.053 11.120 1.00 . A A . 397 PHE CG 1 1
14 47591 1 1 26 PHE CZ C 18.992 22.600 11.827 1.00 . A A . 397 PHE CZ 1 1
14 47592 1 1 26 PHE H H 16.191 28.386 9.535 1.00 . A A . 397 PHE H 1 1
14 47593 1 1 26 PHE HA H 18.762 27.092 9.458 1.00 . A A . 397 PHE HA 1 1
14 47594 1 1 26 PHE HB2 H 17.526 27.124 11.505 1.00 . A A . 397 PHE HB2 1 1
14 47595 1 1 26 PHE HB3 H 16.164 26.286 10.747 1.00 . A A . 397 PHE HB3 1 1
14 47596 1 1 26 PHE HD1 H 19.664 25.931 11.865 1.00 . A A . 397 PHE HD1 1 1
14 47597 1 1 26 PHE HD2 H 16.157 23.885 10.447 1.00 . A A . 397 PHE HD2 1 1
14 47598 1 1 26 PHE HE1 H 20.675 23.758 12.505 1.00 . A A . 397 PHE HE1 1 1
14 47599 1 1 26 PHE HE2 H 17.177 21.717 11.062 1.00 . A A . 397 PHE HE2 1 1
14 47600 1 1 26 PHE HZ H 19.443 21.659 12.102 1.00 . A A . 397 PHE HZ 1 1
14 47601 1 1 26 PHE N N 17.041 28.134 9.050 1.00 . A A . 397 PHE N 1 1
14 47602 1 1 26 PHE O O 18.524 25.121 8.023 1.00 . A A . 397 PHE O 1 1
14 47603 1 1 27 ASN C C 17.086 24.975 5.466 1.00 . A A . 398 ASN C 1 1
14 47604 1 1 27 ASN CA C 16.211 24.643 6.677 1.00 . A A . 398 ASN CA 1 1
14 47605 1 1 27 ASN CB C 14.734 24.482 6.298 1.00 . A A . 398 ASN CB 1 1
14 47606 1 1 27 ASN CG C 14.251 25.482 5.255 1.00 . A A . 398 ASN CG 1 1
14 47607 1 1 27 ASN H H 15.594 26.274 7.919 1.00 . A A . 398 ASN H 1 1
14 47608 1 1 27 ASN HA H 16.549 23.699 7.105 1.00 . A A . 398 ASN HA 1 1
14 47609 1 1 27 ASN HB2 H 14.591 23.485 5.884 1.00 . A A . 398 ASN HB2 1 1
14 47610 1 1 27 ASN HB3 H 14.121 24.564 7.196 1.00 . A A . 398 ASN HB3 1 1
14 47611 1 1 27 ASN HD21 H 13.054 26.396 6.612 1.00 . A A . 398 ASN HD21 1 1
14 47612 1 1 27 ASN HD22 H 13.001 27.050 4.984 1.00 . A A . 398 ASN HD22 1 1
14 47613 1 1 27 ASN N N 16.376 25.678 7.687 1.00 . A A . 398 ASN N 1 1
14 47614 1 1 27 ASN ND2 N 13.361 26.382 5.650 1.00 . A A . 398 ASN ND2 1 1
14 47615 1 1 27 ASN O O 17.570 24.070 4.783 1.00 . A A . 398 ASN O 1 1
14 47616 1 1 27 ASN OD1 O 14.668 25.444 4.101 1.00 . A A . 398 ASN OD1 1 1
14 47617 1 1 28 VAL C C 19.489 26.196 4.266 1.00 . A A . 399 VAL C 1 1
14 47618 1 1 28 VAL CA C 18.076 26.744 4.087 1.00 . A A . 399 VAL CA 1 1
14 47619 1 1 28 VAL CB C 18.051 28.277 4.073 1.00 . A A . 399 VAL CB 1 1
14 47620 1 1 28 VAL CG1 C 19.299 28.880 3.429 1.00 . A A . 399 VAL CG1 1 1
14 47621 1 1 28 VAL CG2 C 16.840 28.748 3.271 1.00 . A A . 399 VAL CG2 1 1
14 47622 1 1 28 VAL H H 16.869 26.967 5.818 1.00 . A A . 399 VAL H 1 1
14 47623 1 1 28 VAL HA H 17.661 26.360 3.155 1.00 . A A . 399 VAL HA 1 1
14 47624 1 1 28 VAL HB H 17.974 28.652 5.094 1.00 . A A . 399 VAL HB 1 1
14 47625 1 1 28 VAL HG11 H 19.178 29.962 3.366 1.00 . A A . 399 VAL HG11 1 1
14 47626 1 1 28 VAL HG12 H 20.175 28.669 4.042 1.00 . A A . 399 VAL HG12 1 1
14 47627 1 1 28 VAL HG13 H 19.436 28.464 2.431 1.00 . A A . 399 VAL HG13 1 1
14 47628 1 1 28 VAL HG21 H 15.932 28.303 3.677 1.00 . A A . 399 VAL HG21 1 1
14 47629 1 1 28 VAL HG22 H 16.771 29.836 3.325 1.00 . A A . 399 VAL HG22 1 1
14 47630 1 1 28 VAL HG23 H 16.950 28.445 2.229 1.00 . A A . 399 VAL HG23 1 1
14 47631 1 1 28 VAL N N 17.287 26.274 5.214 1.00 . A A . 399 VAL N 1 1
14 47632 1 1 28 VAL O O 19.949 25.452 3.403 1.00 . A A . 399 VAL O 1 1
14 47633 1 1 29 PHE C C 21.654 24.522 6.020 1.00 . A A . 400 PHE C 1 1
14 47634 1 1 29 PHE CA C 21.527 25.968 5.540 1.00 . A A . 400 PHE CA 1 1
14 47635 1 1 29 PHE CB C 22.564 26.930 6.125 1.00 . A A . 400 PHE CB 1 1
14 47636 1 1 29 PHE CD1 C 21.628 27.166 8.455 1.00 . A A . 400 PHE CD1 1 1
14 47637 1 1 29 PHE CD2 C 22.222 29.172 7.222 1.00 . A A . 400 PHE CD2 1 1
14 47638 1 1 29 PHE CE1 C 21.258 27.955 9.552 1.00 . A A . 400 PHE CE1 1 1
14 47639 1 1 29 PHE CE2 C 21.857 29.960 8.321 1.00 . A A . 400 PHE CE2 1 1
14 47640 1 1 29 PHE CG C 22.120 27.774 7.293 1.00 . A A . 400 PHE CG 1 1
14 47641 1 1 29 PHE CZ C 21.382 29.350 9.490 1.00 . A A . 400 PHE CZ 1 1
14 47642 1 1 29 PHE H H 19.819 27.166 6.045 1.00 . A A . 400 PHE H 1 1
14 47643 1 1 29 PHE HA H 21.890 25.870 4.517 1.00 . A A . 400 PHE HA 1 1
14 47644 1 1 29 PHE HB2 H 23.444 26.359 6.419 1.00 . A A . 400 PHE HB2 1 1
14 47645 1 1 29 PHE HB3 H 22.867 27.610 5.330 1.00 . A A . 400 PHE HB3 1 1
14 47646 1 1 29 PHE HD1 H 21.538 26.091 8.506 1.00 . A A . 400 PHE HD1 1 1
14 47647 1 1 29 PHE HD2 H 22.586 29.641 6.320 1.00 . A A . 400 PHE HD2 1 1
14 47648 1 1 29 PHE HE1 H 20.876 27.485 10.446 1.00 . A A . 400 PHE HE1 1 1
14 47649 1 1 29 PHE HE2 H 21.944 31.034 8.267 1.00 . A A . 400 PHE HE2 1 1
14 47650 1 1 29 PHE HZ H 21.111 29.957 10.340 1.00 . A A . 400 PHE HZ 1 1
14 47651 1 1 29 PHE N N 20.196 26.535 5.352 1.00 . A A . 400 PHE N 1 1
14 47652 1 1 29 PHE O O 22.708 23.915 5.831 1.00 . A A . 400 PHE O 1 1
14 47653 1 1 30 CYS C C 20.592 21.537 6.152 1.00 . A A . 401 CYS C 1 1
14 47654 1 1 30 CYS CA C 20.756 22.620 7.218 1.00 . A A . 401 CYS CA 1 1
14 47655 1 1 30 CYS CB C 19.752 22.413 8.355 1.00 . A A . 401 CYS CB 1 1
14 47656 1 1 30 CYS H H 19.735 24.433 6.740 1.00 . A A . 401 CYS H 1 1
14 47657 1 1 30 CYS HA H 21.757 22.546 7.642 1.00 . A A . 401 CYS HA 1 1
14 47658 1 1 30 CYS HB2 H 20.126 21.625 9.010 1.00 . A A . 401 CYS HB2 1 1
14 47659 1 1 30 CYS HB3 H 19.660 23.329 8.938 1.00 . A A . 401 CYS HB3 1 1
14 47660 1 1 30 CYS HG H 18.508 20.688 7.303 1.00 . A A . 401 CYS HG 1 1
14 47661 1 1 30 CYS N N 20.615 23.949 6.642 1.00 . A A . 401 CYS N 1 1
14 47662 1 1 30 CYS O O 21.022 20.408 6.376 1.00 . A A . 401 CYS O 1 1
14 47663 1 1 30 CYS SG S 18.138 21.907 7.707 1.00 . A A . 401 CYS SG 1 1
14 47664 1 1 31 LEU C C 21.226 20.390 3.444 1.00 . A A . 402 LEU C 1 1
14 47665 1 1 31 LEU CA C 19.851 20.854 3.937 1.00 . A A . 402 LEU CA 1 1
14 47666 1 1 31 LEU CB C 18.970 21.418 2.814 1.00 . A A . 402 LEU CB 1 1
14 47667 1 1 31 LEU CD1 C 20.506 21.923 0.843 1.00 . A A . 402 LEU CD1 1 1
14 47668 1 1 31 LEU CD2 C 18.552 23.348 1.304 1.00 . A A . 402 LEU CD2 1 1
14 47669 1 1 31 LEU CG C 19.640 22.504 1.963 1.00 . A A . 402 LEU CG 1 1
14 47670 1 1 31 LEU H H 19.593 22.768 4.858 1.00 . A A . 402 LEU H 1 1
14 47671 1 1 31 LEU HA H 19.341 19.986 4.353 1.00 . A A . 402 LEU HA 1 1
14 47672 1 1 31 LEU HB2 H 18.663 20.601 2.159 1.00 . A A . 402 LEU HB2 1 1
14 47673 1 1 31 LEU HB3 H 18.073 21.835 3.272 1.00 . A A . 402 LEU HB3 1 1
14 47674 1 1 31 LEU HD11 H 19.924 21.211 0.258 1.00 . A A . 402 LEU HD11 1 1
14 47675 1 1 31 LEU HD12 H 20.849 22.728 0.193 1.00 . A A . 402 LEU HD12 1 1
14 47676 1 1 31 LEU HD13 H 21.384 21.424 1.253 1.00 . A A . 402 LEU HD13 1 1
14 47677 1 1 31 LEU HD21 H 17.931 23.807 2.073 1.00 . A A . 402 LEU HD21 1 1
14 47678 1 1 31 LEU HD22 H 19.015 24.134 0.706 1.00 . A A . 402 LEU HD22 1 1
14 47679 1 1 31 LEU HD23 H 17.931 22.718 0.667 1.00 . A A . 402 LEU HD23 1 1
14 47680 1 1 31 LEU HG H 20.250 23.144 2.601 1.00 . A A . 402 LEU HG 1 1
14 47681 1 1 31 LEU N N 19.981 21.847 5.000 1.00 . A A . 402 LEU N 1 1
14 47682 1 1 31 LEU O O 21.323 19.370 2.761 1.00 . A A . 402 LEU O 1 1
14 47683 1 1 32 TYR C C 24.291 19.682 4.299 1.00 . A A . 403 TYR C 1 1
14 47684 1 1 32 TYR CA C 23.655 20.789 3.454 1.00 . A A . 403 TYR CA 1 1
14 47685 1 1 32 TYR CB C 24.534 22.044 3.428 1.00 . A A . 403 TYR CB 1 1
14 47686 1 1 32 TYR CD1 C 23.215 23.779 2.153 1.00 . A A . 403 TYR CD1 1 1
14 47687 1 1 32 TYR CD2 C 25.273 22.929 1.183 1.00 . A A . 403 TYR CD2 1 1
14 47688 1 1 32 TYR CE1 C 23.035 24.616 1.041 1.00 . A A . 403 TYR CE1 1 1
14 47689 1 1 32 TYR CE2 C 25.103 23.765 0.070 1.00 . A A . 403 TYR CE2 1 1
14 47690 1 1 32 TYR CG C 24.334 22.935 2.224 1.00 . A A . 403 TYR CG 1 1
14 47691 1 1 32 TYR CZ C 23.981 24.614 -0.003 1.00 . A A . 403 TYR CZ 1 1
14 47692 1 1 32 TYR H H 22.133 21.982 4.320 1.00 . A A . 403 TYR H 1 1
14 47693 1 1 32 TYR HA H 23.638 20.405 2.435 1.00 . A A . 403 TYR HA 1 1
14 47694 1 1 32 TYR HB2 H 24.358 22.622 4.335 1.00 . A A . 403 TYR HB2 1 1
14 47695 1 1 32 TYR HB3 H 25.577 21.728 3.435 1.00 . A A . 403 TYR HB3 1 1
14 47696 1 1 32 TYR HD1 H 22.491 23.787 2.954 1.00 . A A . 403 TYR HD1 1 1
14 47697 1 1 32 TYR HD2 H 26.134 22.279 1.236 1.00 . A A . 403 TYR HD2 1 1
14 47698 1 1 32 TYR HE1 H 22.169 25.259 0.987 1.00 . A A . 403 TYR HE1 1 1
14 47699 1 1 32 TYR HE2 H 25.830 23.764 -0.728 1.00 . A A . 403 TYR HE2 1 1
14 47700 1 1 32 TYR HH H 23.016 25.962 -1.032 1.00 . A A . 403 TYR HH 1 1
14 47701 1 1 32 TYR N N 22.282 21.136 3.788 1.00 . A A . 403 TYR N 1 1
14 47702 1 1 32 TYR O O 25.390 19.227 3.989 1.00 . A A . 403 TYR O 1 1
14 47703 1 1 32 TYR OH O 23.815 25.431 -1.083 1.00 . A A . 403 TYR OH 1 1
14 47704 1 1 33 GLY C C 23.116 17.777 7.294 1.00 . A A . 404 GLY C 1 1
14 47705 1 1 33 GLY CA C 24.163 18.268 6.294 1.00 . A A . 404 GLY CA 1 1
14 47706 1 1 33 GLY H H 22.686 19.604 5.550 1.00 . A A . 404 GLY H 1 1
14 47707 1 1 33 GLY HA2 H 24.548 17.413 5.738 1.00 . A A . 404 GLY HA2 1 1
14 47708 1 1 33 GLY HA3 H 24.990 18.723 6.838 1.00 . A A . 404 GLY HA3 1 1
14 47709 1 1 33 GLY N N 23.612 19.245 5.365 1.00 . A A . 404 GLY N 1 1
14 47710 1 1 33 GLY O O 21.934 17.685 6.970 1.00 . A A . 404 GLY O 1 1
14 47711 1 1 34 ASN C C 22.094 18.149 10.369 1.00 . A A . 405 ASN C 1 1
14 47712 1 1 34 ASN CA C 22.674 16.981 9.572 1.00 . A A . 405 ASN CA 1 1
14 47713 1 1 34 ASN CB C 23.430 16.026 10.495 1.00 . A A . 405 ASN CB 1 1
14 47714 1 1 34 ASN CG C 24.124 14.915 9.723 1.00 . A A . 405 ASN CG 1 1
14 47715 1 1 34 ASN H H 24.538 17.554 8.729 1.00 . A A . 405 ASN H 1 1
14 47716 1 1 34 ASN HA H 21.848 16.434 9.118 1.00 . A A . 405 ASN HA 1 1
14 47717 1 1 34 ASN HB2 H 24.180 16.583 11.056 1.00 . A A . 405 ASN HB2 1 1
14 47718 1 1 34 ASN HB3 H 22.720 15.584 11.196 1.00 . A A . 405 ASN HB3 1 1
14 47719 1 1 34 ASN HD21 H 22.668 13.586 10.214 1.00 . A A . 405 ASN HD21 1 1
14 47720 1 1 34 ASN HD22 H 23.971 12.958 9.226 1.00 . A A . 405 ASN HD22 1 1
14 47721 1 1 34 ASN N N 23.557 17.458 8.516 1.00 . A A . 405 ASN N 1 1
14 47722 1 1 34 ASN ND2 N 23.539 13.723 9.723 1.00 . A A . 405 ASN ND2 1 1
14 47723 1 1 34 ASN O O 22.639 19.250 10.350 1.00 . A A . 405 ASN O 1 1
14 47724 1 1 34 ASN OD1 O 25.180 15.125 9.133 1.00 . A A . 405 ASN OD1 1 1
14 47725 1 1 35 VAL C C 20.245 18.708 13.336 1.00 . A A . 406 VAL C 1 1
14 47726 1 1 35 VAL CA C 20.243 18.910 11.819 1.00 . A A . 406 VAL CA 1 1
14 47727 1 1 35 VAL CB C 18.818 19.025 11.265 1.00 . A A . 406 VAL CB 1 1
14 47728 1 1 35 VAL CG1 C 18.801 18.911 9.739 1.00 . A A . 406 VAL CG1 1 1
14 47729 1 1 35 VAL CG2 C 17.943 17.933 11.878 1.00 . A A . 406 VAL CG2 1 1
14 47730 1 1 35 VAL H H 20.620 16.957 11.080 1.00 . A A . 406 VAL H 1 1
14 47731 1 1 35 VAL HA H 20.726 19.867 11.629 1.00 . A A . 406 VAL HA 1 1
14 47732 1 1 35 VAL HB H 18.397 19.989 11.549 1.00 . A A . 406 VAL HB 1 1
14 47733 1 1 35 VAL HG11 H 17.791 19.094 9.372 1.00 . A A . 406 VAL HG11 1 1
14 47734 1 1 35 VAL HG12 H 19.482 19.651 9.317 1.00 . A A . 406 VAL HG12 1 1
14 47735 1 1 35 VAL HG13 H 19.119 17.916 9.431 1.00 . A A . 406 VAL HG13 1 1
14 47736 1 1 35 VAL HG21 H 17.747 18.170 12.923 1.00 . A A . 406 VAL HG21 1 1
14 47737 1 1 35 VAL HG22 H 16.998 17.873 11.337 1.00 . A A . 406 VAL HG22 1 1
14 47738 1 1 35 VAL HG23 H 18.458 16.974 11.827 1.00 . A A . 406 VAL HG23 1 1
14 47739 1 1 35 VAL N N 20.983 17.899 11.068 1.00 . A A . 406 VAL N 1 1
14 47740 1 1 35 VAL O O 20.390 17.581 13.804 1.00 . A A . 406 VAL O 1 1
14 47741 1 1 36 GLU C C 18.910 20.829 16.016 1.00 . A A . 407 GLU C 1 1
14 47742 1 1 36 GLU CA C 19.865 19.728 15.545 1.00 . A A . 407 GLU CA 1 1
14 47743 1 1 36 GLU CB C 21.183 19.792 16.334 1.00 . A A . 407 GLU CB 1 1
14 47744 1 1 36 GLU CD C 21.664 17.290 16.520 1.00 . A A . 407 GLU CD 1 1
14 47745 1 1 36 GLU CG C 22.161 18.653 16.032 1.00 . A A . 407 GLU CG 1 1
14 47746 1 1 36 GLU H H 20.079 20.711 13.671 1.00 . A A . 407 GLU H 1 1
14 47747 1 1 36 GLU HA H 19.387 18.775 15.769 1.00 . A A . 407 GLU HA 1 1
14 47748 1 1 36 GLU HB2 H 21.683 20.737 16.121 1.00 . A A . 407 GLU HB2 1 1
14 47749 1 1 36 GLU HB3 H 20.956 19.781 17.399 1.00 . A A . 407 GLU HB3 1 1
14 47750 1 1 36 GLU HG2 H 22.359 18.615 14.960 1.00 . A A . 407 GLU HG2 1 1
14 47751 1 1 36 GLU HG3 H 23.103 18.875 16.533 1.00 . A A . 407 GLU HG3 1 1
14 47752 1 1 36 GLU N N 20.080 19.797 14.101 1.00 . A A . 407 GLU N 1 1
14 47753 1 1 36 GLU O O 17.753 20.534 16.316 1.00 . A A . 407 GLU O 1 1
14 47754 1 1 36 GLU OE1 O 20.642 17.255 17.241 1.00 . A A . 407 GLU OE1 1 1
14 47755 1 1 36 GLU OE2 O 22.320 16.286 16.164 1.00 . A A . 407 GLU OE2 1 1
14 47756 1 1 37 LYS C C 18.885 24.541 16.030 1.00 . A A . 408 LYS C 1 1
14 47757 1 1 37 LYS CA C 18.595 23.182 16.673 1.00 . A A . 408 LYS CA 1 1
14 47758 1 1 37 LYS CB C 18.903 23.289 18.173 1.00 . A A . 408 LYS CB 1 1
14 47759 1 1 37 LYS CD C 18.948 22.245 20.433 1.00 . A A . 408 LYS CD 1 1
14 47760 1 1 37 LYS CE C 18.720 20.981 21.259 1.00 . A A . 408 LYS CE 1 1
14 47761 1 1 37 LYS CG C 18.610 22.011 18.959 1.00 . A A . 408 LYS CG 1 1
14 47762 1 1 37 LYS H H 20.293 22.297 15.733 1.00 . A A . 408 LYS H 1 1
14 47763 1 1 37 LYS HA H 17.532 22.971 16.551 1.00 . A A . 408 LYS HA 1 1
14 47764 1 1 37 LYS HB2 H 19.956 23.540 18.301 1.00 . A A . 408 LYS HB2 1 1
14 47765 1 1 37 LYS HB3 H 18.307 24.098 18.593 1.00 . A A . 408 LYS HB3 1 1
14 47766 1 1 37 LYS HD2 H 19.995 22.536 20.517 1.00 . A A . 408 LYS HD2 1 1
14 47767 1 1 37 LYS HD3 H 18.328 23.051 20.828 1.00 . A A . 408 LYS HD3 1 1
14 47768 1 1 37 LYS HE2 H 19.347 20.183 20.862 1.00 . A A . 408 LYS HE2 1 1
14 47769 1 1 37 LYS HE3 H 19.018 21.183 22.288 1.00 . A A . 408 LYS HE3 1 1
14 47770 1 1 37 LYS HG2 H 17.554 21.757 18.858 1.00 . A A . 408 LYS HG2 1 1
14 47771 1 1 37 LYS HG3 H 19.220 21.192 18.580 1.00 . A A . 408 LYS HG3 1 1
14 47772 1 1 37 LYS HZ1 H 17.033 20.306 20.295 1.00 . A A . 408 LYS HZ1 1 1
14 47773 1 1 37 LYS HZ2 H 17.175 19.757 21.830 1.00 . A A . 408 LYS HZ2 1 1
14 47774 1 1 37 LYS HZ3 H 16.713 21.311 21.556 1.00 . A A . 408 LYS HZ3 1 1
14 47775 1 1 37 LYS N N 19.370 22.088 16.084 1.00 . A A . 408 LYS N 1 1
14 47776 1 1 37 LYS NZ N 17.308 20.561 21.232 1.00 . A A . 408 LYS NZ 1 1
14 47777 1 1 37 LYS O O 19.847 24.698 15.281 1.00 . A A . 408 LYS O 1 1
14 47778 1 1 38 VAL C C 17.440 27.806 16.930 1.00 . A A . 409 VAL C 1 1
14 47779 1 1 38 VAL CA C 18.178 26.918 15.925 1.00 . A A . 409 VAL CA 1 1
14 47780 1 1 38 VAL CB C 17.622 27.102 14.507 1.00 . A A . 409 VAL CB 1 1
14 47781 1 1 38 VAL CG1 C 16.186 26.584 14.394 1.00 . A A . 409 VAL CG1 1 1
14 47782 1 1 38 VAL CG2 C 17.631 28.578 14.105 1.00 . A A . 409 VAL CG2 1 1
14 47783 1 1 38 VAL H H 17.225 25.303 16.907 1.00 . A A . 409 VAL H 1 1
14 47784 1 1 38 VAL HA H 19.234 27.189 15.928 1.00 . A A . 409 VAL HA 1 1
14 47785 1 1 38 VAL HB H 18.249 26.545 13.812 1.00 . A A . 409 VAL HB 1 1
14 47786 1 1 38 VAL HG11 H 15.543 27.124 15.090 1.00 . A A . 409 VAL HG11 1 1
14 47787 1 1 38 VAL HG12 H 15.826 26.737 13.377 1.00 . A A . 409 VAL HG12 1 1
14 47788 1 1 38 VAL HG13 H 16.154 25.519 14.620 1.00 . A A . 409 VAL HG13 1 1
14 47789 1 1 38 VAL HG21 H 17.324 28.676 13.065 1.00 . A A . 409 VAL HG21 1 1
14 47790 1 1 38 VAL HG22 H 16.939 29.144 14.728 1.00 . A A . 409 VAL HG22 1 1
14 47791 1 1 38 VAL HG23 H 18.636 28.986 14.221 1.00 . A A . 409 VAL HG23 1 1
14 47792 1 1 38 VAL N N 18.032 25.524 16.341 1.00 . A A . 409 VAL N 1 1
14 47793 1 1 38 VAL O O 16.420 27.396 17.486 1.00 . A A . 409 VAL O 1 1
14 47794 1 1 39 LYS C C 17.714 31.398 17.828 1.00 . A A . 410 LYS C 1 1
14 47795 1 1 39 LYS CA C 17.345 29.943 18.123 1.00 . A A . 410 LYS CA 1 1
14 47796 1 1 39 LYS CB C 17.803 29.546 19.528 1.00 . A A . 410 LYS CB 1 1
14 47797 1 1 39 LYS CD C 17.671 29.999 21.971 1.00 . A A . 410 LYS CD 1 1
14 47798 1 1 39 LYS CE C 17.233 30.973 23.065 1.00 . A A . 410 LYS CE 1 1
14 47799 1 1 39 LYS CG C 17.312 30.534 20.586 1.00 . A A . 410 LYS CG 1 1
14 47800 1 1 39 LYS H H 18.775 29.321 16.675 1.00 . A A . 410 LYS H 1 1
14 47801 1 1 39 LYS HA H 16.260 29.847 18.070 1.00 . A A . 410 LYS HA 1 1
14 47802 1 1 39 LYS HB2 H 17.424 28.551 19.759 1.00 . A A . 410 LYS HB2 1 1
14 47803 1 1 39 LYS HB3 H 18.893 29.517 19.551 1.00 . A A . 410 LYS HB3 1 1
14 47804 1 1 39 LYS HD2 H 17.172 29.043 22.127 1.00 . A A . 410 LYS HD2 1 1
14 47805 1 1 39 LYS HD3 H 18.750 29.850 22.026 1.00 . A A . 410 LYS HD3 1 1
14 47806 1 1 39 LYS HE2 H 16.162 31.150 22.974 1.00 . A A . 410 LYS HE2 1 1
14 47807 1 1 39 LYS HE3 H 17.427 30.517 24.037 1.00 . A A . 410 LYS HE3 1 1
14 47808 1 1 39 LYS HG2 H 17.796 31.499 20.433 1.00 . A A . 410 LYS HG2 1 1
14 47809 1 1 39 LYS HG3 H 16.231 30.650 20.509 1.00 . A A . 410 LYS HG3 1 1
14 47810 1 1 39 LYS HZ1 H 18.948 32.101 23.100 1.00 . A A . 410 LYS HZ1 1 1
14 47811 1 1 39 LYS HZ2 H 17.786 32.697 22.087 1.00 . A A . 410 LYS HZ2 1 1
14 47812 1 1 39 LYS HZ3 H 17.647 32.876 23.715 1.00 . A A . 410 LYS HZ3 1 1
14 47813 1 1 39 LYS N N 17.944 29.022 17.166 1.00 . A A . 410 LYS N 1 1
14 47814 1 1 39 LYS NZ N 17.958 32.258 22.980 1.00 . A A . 410 LYS NZ 1 1
14 47815 1 1 39 LYS O O 18.877 31.704 17.587 1.00 . A A . 410 LYS O 1 1
14 47816 1 1 40 PHE C C 17.372 34.512 18.871 1.00 . A A . 411 PHE C 1 1
14 47817 1 1 40 PHE CA C 16.910 33.721 17.647 1.00 . A A . 411 PHE CA 1 1
14 47818 1 1 40 PHE CB C 15.706 34.347 16.940 1.00 . A A . 411 PHE CB 1 1
14 47819 1 1 40 PHE CD1 C 16.140 33.050 14.796 1.00 . A A . 411 PHE CD1 1 1
14 47820 1 1 40 PHE CD2 C 15.296 35.319 14.655 1.00 . A A . 411 PHE CD2 1 1
14 47821 1 1 40 PHE CE1 C 16.153 32.971 13.394 1.00 . A A . 411 PHE CE1 1 1
14 47822 1 1 40 PHE CE2 C 15.293 35.234 13.255 1.00 . A A . 411 PHE CE2 1 1
14 47823 1 1 40 PHE CG C 15.715 34.228 15.430 1.00 . A A . 411 PHE CG 1 1
14 47824 1 1 40 PHE CZ C 15.720 34.059 12.625 1.00 . A A . 411 PHE CZ 1 1
14 47825 1 1 40 PHE H H 15.780 31.964 18.018 1.00 . A A . 411 PHE H 1 1
14 47826 1 1 40 PHE HA H 17.733 33.822 16.940 1.00 . A A . 411 PHE HA 1 1
14 47827 1 1 40 PHE HB2 H 14.791 33.901 17.331 1.00 . A A . 411 PHE HB2 1 1
14 47828 1 1 40 PHE HB3 H 15.687 35.409 17.180 1.00 . A A . 411 PHE HB3 1 1
14 47829 1 1 40 PHE HD1 H 16.464 32.202 15.379 1.00 . A A . 411 PHE HD1 1 1
14 47830 1 1 40 PHE HD2 H 14.970 36.230 15.137 1.00 . A A . 411 PHE HD2 1 1
14 47831 1 1 40 PHE HE1 H 16.499 32.072 12.907 1.00 . A A . 411 PHE HE1 1 1
14 47832 1 1 40 PHE HE2 H 14.965 36.077 12.665 1.00 . A A . 411 PHE HE2 1 1
14 47833 1 1 40 PHE HZ H 15.717 33.992 11.547 1.00 . A A . 411 PHE HZ 1 1
14 47834 1 1 40 PHE N N 16.721 32.289 17.847 1.00 . A A . 411 PHE N 1 1
14 47835 1 1 40 PHE O O 17.355 33.990 19.985 1.00 . A A . 411 PHE O 1 1
14 47836 1 1 41 MET C C 17.557 37.992 19.707 1.00 . A A . 412 MET C 1 1
14 47837 1 1 41 MET CA C 18.230 36.627 19.756 1.00 . A A . 412 MET CA 1 1
14 47838 1 1 41 MET CB C 19.744 36.826 19.700 1.00 . A A . 412 MET CB 1 1
14 47839 1 1 41 MET CE C 22.822 34.068 19.456 1.00 . A A . 412 MET CE 1 1
14 47840 1 1 41 MET CG C 20.506 35.507 19.705 1.00 . A A . 412 MET CG 1 1
14 47841 1 1 41 MET H H 17.790 36.148 17.730 1.00 . A A . 412 MET H 1 1
14 47842 1 1 41 MET HA H 17.982 36.150 20.705 1.00 . A A . 412 MET HA 1 1
14 47843 1 1 41 MET HB2 H 20.002 37.378 18.796 1.00 . A A . 412 MET HB2 1 1
14 47844 1 1 41 MET HB3 H 20.051 37.410 20.568 1.00 . A A . 412 MET HB3 1 1
14 47845 1 1 41 MET HE1 H 23.909 34.009 19.500 1.00 . A A . 412 MET HE1 1 1
14 47846 1 1 41 MET HE2 H 22.387 33.391 20.190 1.00 . A A . 412 MET HE2 1 1
14 47847 1 1 41 MET HE3 H 22.481 33.792 18.457 1.00 . A A . 412 MET HE3 1 1
14 47848 1 1 41 MET HG2 H 20.178 34.907 20.553 1.00 . A A . 412 MET HG2 1 1
14 47849 1 1 41 MET HG3 H 20.278 34.970 18.784 1.00 . A A . 412 MET HG3 1 1
14 47850 1 1 41 MET N N 17.783 35.769 18.666 1.00 . A A . 412 MET N 1 1
14 47851 1 1 41 MET O O 17.571 38.667 18.678 1.00 . A A . 412 MET O 1 1
14 47852 1 1 41 MET SD S 22.294 35.754 19.812 1.00 . A A . 412 MET SD 1 1
14 47853 1 1 42 LYS C C 17.414 40.801 21.284 1.00 . A A . 413 LYS C 1 1
14 47854 1 1 42 LYS CA C 16.370 39.713 21.013 1.00 . A A . 413 LYS CA 1 1
14 47855 1 1 42 LYS CB C 15.289 39.644 22.102 1.00 . A A . 413 LYS CB 1 1
14 47856 1 1 42 LYS CD C 16.890 39.469 24.118 1.00 . A A . 413 LYS CD 1 1
14 47857 1 1 42 LYS CE C 16.585 40.894 24.582 1.00 . A A . 413 LYS CE 1 1
14 47858 1 1 42 LYS CG C 15.697 38.875 23.367 1.00 . A A . 413 LYS CG 1 1
14 47859 1 1 42 LYS H H 16.948 37.761 21.622 1.00 . A A . 413 LYS H 1 1
14 47860 1 1 42 LYS HA H 15.878 39.983 20.078 1.00 . A A . 413 LYS HA 1 1
14 47861 1 1 42 LYS HB2 H 14.988 40.656 22.372 1.00 . A A . 413 LYS HB2 1 1
14 47862 1 1 42 LYS HB3 H 14.420 39.140 21.680 1.00 . A A . 413 LYS HB3 1 1
14 47863 1 1 42 LYS HD2 H 17.087 38.855 24.997 1.00 . A A . 413 LYS HD2 1 1
14 47864 1 1 42 LYS HD3 H 17.779 39.457 23.488 1.00 . A A . 413 LYS HD3 1 1
14 47865 1 1 42 LYS HE2 H 16.322 41.502 23.716 1.00 . A A . 413 LYS HE2 1 1
14 47866 1 1 42 LYS HE3 H 15.736 40.859 25.264 1.00 . A A . 413 LYS HE3 1 1
14 47867 1 1 42 LYS HG2 H 14.845 38.856 24.045 1.00 . A A . 413 LYS HG2 1 1
14 47868 1 1 42 LYS HG3 H 15.933 37.846 23.101 1.00 . A A . 413 LYS HG3 1 1
14 47869 1 1 42 LYS HZ1 H 17.494 42.398 25.643 1.00 . A A . 413 LYS HZ1 1 1
14 47870 1 1 42 LYS HZ2 H 18.042 40.894 26.025 1.00 . A A . 413 LYS HZ2 1 1
14 47871 1 1 42 LYS HZ3 H 18.512 41.597 24.627 1.00 . A A . 413 LYS HZ3 1 1
14 47872 1 1 42 LYS N N 16.973 38.398 20.838 1.00 . A A . 413 LYS N 1 1
14 47873 1 1 42 LYS NZ N 17.741 41.493 25.270 1.00 . A A . 413 LYS NZ 1 1
14 47874 1 1 42 LYS O O 17.066 41.977 21.355 1.00 . A A . 413 LYS O 1 1
14 47875 1 1 43 SER C C 20.325 42.061 20.573 1.00 . A A . 414 SER C 1 1
14 47876 1 1 43 SER CA C 19.758 41.340 21.794 1.00 . A A . 414 SER CA 1 1
14 47877 1 1 43 SER CB C 20.861 40.554 22.506 1.00 . A A . 414 SER CB 1 1
14 47878 1 1 43 SER H H 18.925 39.445 21.330 1.00 . A A . 414 SER H 1 1
14 47879 1 1 43 SER HA H 19.368 42.091 22.481 1.00 . A A . 414 SER HA 1 1
14 47880 1 1 43 SER HB2 H 21.655 41.236 22.808 1.00 . A A . 414 SER HB2 1 1
14 47881 1 1 43 SER HB3 H 20.446 40.074 23.392 1.00 . A A . 414 SER HB3 1 1
14 47882 1 1 43 SER HG H 22.067 39.085 22.106 1.00 . A A . 414 SER HG 1 1
14 47883 1 1 43 SER N N 18.682 40.419 21.447 1.00 . A A . 414 SER N 1 1
14 47884 1 1 43 SER O O 21.145 42.965 20.726 1.00 . A A . 414 SER O 1 1
14 47885 1 1 43 SER OG O 21.385 39.571 21.639 1.00 . A A . 414 SER OG 1 1
14 47886 1 1 44 LYS C C 19.175 42.531 17.201 1.00 . A A . 415 LYS C 1 1
14 47887 1 1 44 LYS CA C 20.370 42.240 18.110 1.00 . A A . 415 LYS CA 1 1
14 47888 1 1 44 LYS CB C 21.334 41.258 17.432 1.00 . A A . 415 LYS CB 1 1
14 47889 1 1 44 LYS CD C 23.440 42.114 18.558 1.00 . A A . 415 LYS CD 1 1
14 47890 1 1 44 LYS CE C 24.596 41.678 19.455 1.00 . A A . 415 LYS CE 1 1
14 47891 1 1 44 LYS CG C 22.545 40.901 18.300 1.00 . A A . 415 LYS CG 1 1
14 47892 1 1 44 LYS H H 19.207 40.934 19.312 1.00 . A A . 415 LYS H 1 1
14 47893 1 1 44 LYS HA H 20.886 43.179 18.310 1.00 . A A . 415 LYS HA 1 1
14 47894 1 1 44 LYS HB2 H 20.790 40.341 17.204 1.00 . A A . 415 LYS HB2 1 1
14 47895 1 1 44 LYS HB3 H 21.694 41.676 16.491 1.00 . A A . 415 LYS HB3 1 1
14 47896 1 1 44 LYS HD2 H 23.827 42.493 17.612 1.00 . A A . 415 LYS HD2 1 1
14 47897 1 1 44 LYS HD3 H 22.872 42.898 19.059 1.00 . A A . 415 LYS HD3 1 1
14 47898 1 1 44 LYS HE2 H 24.191 41.184 20.339 1.00 . A A . 415 LYS HE2 1 1
14 47899 1 1 44 LYS HE3 H 25.213 40.966 18.908 1.00 . A A . 415 LYS HE3 1 1
14 47900 1 1 44 LYS HG2 H 22.203 40.494 19.251 1.00 . A A . 415 LYS HG2 1 1
14 47901 1 1 44 LYS HG3 H 23.132 40.139 17.785 1.00 . A A . 415 LYS HG3 1 1
14 47902 1 1 44 LYS HZ1 H 24.863 43.484 20.395 1.00 . A A . 415 LYS HZ1 1 1
14 47903 1 1 44 LYS HZ2 H 26.178 42.495 20.454 1.00 . A A . 415 LYS HZ2 1 1
14 47904 1 1 44 LYS HZ3 H 25.811 43.287 19.061 1.00 . A A . 415 LYS HZ3 1 1
14 47905 1 1 44 LYS N N 19.896 41.669 19.367 1.00 . A A . 415 LYS N 1 1
14 47906 1 1 44 LYS NZ N 25.422 42.825 19.871 1.00 . A A . 415 LYS NZ 1 1
14 47907 1 1 44 LYS O O 18.118 41.928 17.375 1.00 . A A . 415 LYS O 1 1
14 47908 1 1 45 PRO C C 17.988 42.592 14.343 1.00 . A A . 416 PRO C 1 1
14 47909 1 1 45 PRO CA C 18.275 43.772 15.274 1.00 . A A . 416 PRO CA 1 1
14 47910 1 1 45 PRO CB C 18.806 44.978 14.497 1.00 . A A . 416 PRO CB 1 1
14 47911 1 1 45 PRO CD C 20.515 44.233 15.978 1.00 . A A . 416 PRO CD 1 1
14 47912 1 1 45 PRO CG C 20.322 44.811 14.580 1.00 . A A . 416 PRO CG 1 1
14 47913 1 1 45 PRO HA H 17.358 44.042 15.798 1.00 . A A . 416 PRO HA 1 1
14 47914 1 1 45 PRO HB2 H 18.457 44.987 13.465 1.00 . A A . 416 PRO HB2 1 1
14 47915 1 1 45 PRO HB3 H 18.516 45.896 15.009 1.00 . A A . 416 PRO HB3 1 1
14 47916 1 1 45 PRO HD2 H 21.421 43.627 16.012 1.00 . A A . 416 PRO HD2 1 1
14 47917 1 1 45 PRO HD3 H 20.572 45.042 16.706 1.00 . A A . 416 PRO HD3 1 1
14 47918 1 1 45 PRO HG2 H 20.648 44.084 13.836 1.00 . A A . 416 PRO HG2 1 1
14 47919 1 1 45 PRO HG3 H 20.845 45.760 14.457 1.00 . A A . 416 PRO HG3 1 1
14 47920 1 1 45 PRO N N 19.323 43.446 16.231 1.00 . A A . 416 PRO N 1 1
14 47921 1 1 45 PRO O O 16.968 42.586 13.655 1.00 . A A . 416 PRO O 1 1
14 47922 1 1 46 GLY C C 19.888 39.468 13.622 1.00 . A A . 417 GLY C 1 1
14 47923 1 1 46 GLY CA C 18.670 40.379 13.544 1.00 . A A . 417 GLY CA 1 1
14 47924 1 1 46 GLY H H 19.725 41.667 14.859 1.00 . A A . 417 GLY H 1 1
14 47925 1 1 46 GLY HA2 H 17.797 39.853 13.932 1.00 . A A . 417 GLY HA2 1 1
14 47926 1 1 46 GLY HA3 H 18.488 40.640 12.501 1.00 . A A . 417 GLY HA3 1 1
14 47927 1 1 46 GLY N N 18.876 41.592 14.317 1.00 . A A . 417 GLY N 1 1
14 47928 1 1 46 GLY O O 20.863 39.672 12.900 1.00 . A A . 417 GLY O 1 1
14 47929 1 1 47 ALA C C 20.312 36.204 15.270 1.00 . A A . 418 ALA C 1 1
14 47930 1 1 47 ALA CA C 20.889 37.482 14.666 1.00 . A A . 418 ALA CA 1 1
14 47931 1 1 47 ALA CB C 21.982 38.066 15.561 1.00 . A A . 418 ALA CB 1 1
14 47932 1 1 47 ALA H H 19.009 38.353 15.079 1.00 . A A . 418 ALA H 1 1
14 47933 1 1 47 ALA HA H 21.315 37.246 13.691 1.00 . A A . 418 ALA HA 1 1
14 47934 1 1 47 ALA HB1 H 22.791 37.341 15.658 1.00 . A A . 418 ALA HB1 1 1
14 47935 1 1 47 ALA HB2 H 22.373 38.982 15.119 1.00 . A A . 418 ALA HB2 1 1
14 47936 1 1 47 ALA HB3 H 21.574 38.280 16.549 1.00 . A A . 418 ALA HB3 1 1
14 47937 1 1 47 ALA N N 19.827 38.462 14.498 1.00 . A A . 418 ALA N 1 1
14 47938 1 1 47 ALA O O 19.253 36.239 15.896 1.00 . A A . 418 ALA O 1 1
14 47939 1 1 48 ALA C C 21.652 32.790 15.768 1.00 . A A . 419 ALA C 1 1
14 47940 1 1 48 ALA CA C 20.524 33.801 15.588 1.00 . A A . 419 ALA CA 1 1
14 47941 1 1 48 ALA CB C 19.473 33.250 14.624 1.00 . A A . 419 ALA CB 1 1
14 47942 1 1 48 ALA H H 21.880 35.097 14.585 1.00 . A A . 419 ALA H 1 1
14 47943 1 1 48 ALA HA H 20.055 33.961 16.558 1.00 . A A . 419 ALA HA 1 1
14 47944 1 1 48 ALA HB1 H 18.662 33.971 14.519 1.00 . A A . 419 ALA HB1 1 1
14 47945 1 1 48 ALA HB2 H 19.923 33.070 13.647 1.00 . A A . 419 ALA HB2 1 1
14 47946 1 1 48 ALA HB3 H 19.075 32.313 15.014 1.00 . A A . 419 ALA HB3 1 1
14 47947 1 1 48 ALA N N 21.004 35.076 15.086 1.00 . A A . 419 ALA N 1 1
14 47948 1 1 48 ALA O O 22.660 32.824 15.061 1.00 . A A . 419 ALA O 1 1
14 47949 1 1 49 MET C C 21.788 29.534 16.293 1.00 . A A . 420 MET C 1 1
14 47950 1 1 49 MET CA C 22.344 30.768 16.999 1.00 . A A . 420 MET CA 1 1
14 47951 1 1 49 MET CB C 22.414 30.558 18.511 1.00 . A A . 420 MET CB 1 1
14 47952 1 1 49 MET CE C 23.689 31.005 21.316 1.00 . A A . 420 MET CE 1 1
14 47953 1 1 49 MET CG C 23.568 29.636 18.903 1.00 . A A . 420 MET CG 1 1
14 47954 1 1 49 MET H H 20.630 31.960 17.304 1.00 . A A . 420 MET H 1 1
14 47955 1 1 49 MET HA H 23.341 30.993 16.619 1.00 . A A . 420 MET HA 1 1
14 47956 1 1 49 MET HB2 H 22.569 31.525 18.988 1.00 . A A . 420 MET HB2 1 1
14 47957 1 1 49 MET HB3 H 21.472 30.135 18.861 1.00 . A A . 420 MET HB3 1 1
14 47958 1 1 49 MET HE1 H 24.440 31.595 20.791 1.00 . A A . 420 MET HE1 1 1
14 47959 1 1 49 MET HE2 H 22.705 31.449 21.162 1.00 . A A . 420 MET HE2 1 1
14 47960 1 1 49 MET HE3 H 23.910 30.998 22.383 1.00 . A A . 420 MET HE3 1 1
14 47961 1 1 49 MET HG2 H 23.453 28.683 18.388 1.00 . A A . 420 MET HG2 1 1
14 47962 1 1 49 MET HG3 H 24.501 30.091 18.572 1.00 . A A . 420 MET HG3 1 1
14 47963 1 1 49 MET N N 21.458 31.886 16.729 1.00 . A A . 420 MET N 1 1
14 47964 1 1 49 MET O O 20.579 29.425 16.089 1.00 . A A . 420 MET O 1 1
14 47965 1 1 49 MET SD S 23.694 29.309 20.685 1.00 . A A . 420 MET SD 1 1
14 47966 1 1 50 VAL C C 23.182 26.264 15.683 1.00 . A A . 421 VAL C 1 1
14 47967 1 1 50 VAL CA C 22.282 27.394 15.197 1.00 . A A . 421 VAL CA 1 1
14 47968 1 1 50 VAL CB C 22.489 27.631 13.698 1.00 . A A . 421 VAL CB 1 1
14 47969 1 1 50 VAL CG1 C 22.452 26.329 12.895 1.00 . A A . 421 VAL CG1 1 1
14 47970 1 1 50 VAL CG2 C 21.423 28.576 13.154 1.00 . A A . 421 VAL CG2 1 1
14 47971 1 1 50 VAL H H 23.642 28.726 16.128 1.00 . A A . 421 VAL H 1 1
14 47972 1 1 50 VAL HA H 21.242 27.129 15.390 1.00 . A A . 421 VAL HA 1 1
14 47973 1 1 50 VAL HB H 23.469 28.089 13.563 1.00 . A A . 421 VAL HB 1 1
14 47974 1 1 50 VAL HG11 H 23.296 25.694 13.164 1.00 . A A . 421 VAL HG11 1 1
14 47975 1 1 50 VAL HG12 H 21.520 25.799 13.095 1.00 . A A . 421 VAL HG12 1 1
14 47976 1 1 50 VAL HG13 H 22.518 26.552 11.830 1.00 . A A . 421 VAL HG13 1 1
14 47977 1 1 50 VAL HG21 H 21.620 28.766 12.099 1.00 . A A . 421 VAL HG21 1 1
14 47978 1 1 50 VAL HG22 H 20.439 28.120 13.270 1.00 . A A . 421 VAL HG22 1 1
14 47979 1 1 50 VAL HG23 H 21.452 29.525 13.689 1.00 . A A . 421 VAL HG23 1 1
14 47980 1 1 50 VAL N N 22.662 28.600 15.919 1.00 . A A . 421 VAL N 1 1
14 47981 1 1 50 VAL O O 24.292 26.521 16.141 1.00 . A A . 421 VAL O 1 1
14 47982 1 1 51 GLU C C 23.277 22.711 15.023 1.00 . A A . 422 GLU C 1 1
14 47983 1 1 51 GLU CA C 23.520 23.874 15.977 1.00 . A A . 422 GLU CA 1 1
14 47984 1 1 51 GLU CB C 23.220 23.525 17.437 1.00 . A A . 422 GLU CB 1 1
14 47985 1 1 51 GLU CD C 23.872 22.047 19.392 1.00 . A A . 422 GLU CD 1 1
14 47986 1 1 51 GLU CG C 24.026 22.308 17.893 1.00 . A A . 422 GLU CG 1 1
14 47987 1 1 51 GLU H H 21.787 24.850 15.229 1.00 . A A . 422 GLU H 1 1
14 47988 1 1 51 GLU HA H 24.573 24.150 15.907 1.00 . A A . 422 GLU HA 1 1
14 47989 1 1 51 GLU HB2 H 23.478 24.382 18.059 1.00 . A A . 422 GLU HB2 1 1
14 47990 1 1 51 GLU HB3 H 22.157 23.312 17.544 1.00 . A A . 422 GLU HB3 1 1
14 47991 1 1 51 GLU HG2 H 23.694 21.429 17.339 1.00 . A A . 422 GLU HG2 1 1
14 47992 1 1 51 GLU HG3 H 25.079 22.484 17.674 1.00 . A A . 422 GLU HG3 1 1
14 47993 1 1 51 GLU N N 22.717 25.019 15.586 1.00 . A A . 422 GLU N 1 1
14 47994 1 1 51 GLU O O 22.133 22.425 14.674 1.00 . A A . 422 GLU O 1 1
14 47995 1 1 51 GLU OE1 O 23.255 22.893 20.078 1.00 . A A . 422 GLU OE1 1 1
14 47996 1 1 51 GLU OE2 O 24.377 20.994 19.845 1.00 . A A . 422 GLU OE2 1 1
14 47997 1 1 52 MET C C 25.677 20.159 13.832 1.00 . A A . 423 MET C 1 1
14 47998 1 1 52 MET CA C 24.369 20.930 13.676 1.00 . A A . 423 MET CA 1 1
14 47999 1 1 52 MET CB C 24.269 21.438 12.234 1.00 . A A . 423 MET CB 1 1
14 48000 1 1 52 MET CE C 23.964 23.631 9.831 1.00 . A A . 423 MET CE 1 1
14 48001 1 1 52 MET CG C 22.960 22.182 11.971 1.00 . A A . 423 MET CG 1 1
14 48002 1 1 52 MET H H 25.264 22.346 14.966 1.00 . A A . 423 MET H 1 1
14 48003 1 1 52 MET HA H 23.529 20.269 13.890 1.00 . A A . 423 MET HA 1 1
14 48004 1 1 52 MET HB2 H 25.108 22.104 12.025 1.00 . A A . 423 MET HB2 1 1
14 48005 1 1 52 MET HB3 H 24.333 20.583 11.561 1.00 . A A . 423 MET HB3 1 1
14 48006 1 1 52 MET HE1 H 23.896 23.925 8.783 1.00 . A A . 423 MET HE1 1 1
14 48007 1 1 52 MET HE2 H 23.899 24.513 10.467 1.00 . A A . 423 MET HE2 1 1
14 48008 1 1 52 MET HE3 H 24.916 23.126 9.998 1.00 . A A . 423 MET HE3 1 1
14 48009 1 1 52 MET HG2 H 22.143 21.577 12.364 1.00 . A A . 423 MET HG2 1 1
14 48010 1 1 52 MET HG3 H 22.979 23.134 12.502 1.00 . A A . 423 MET HG3 1 1
14 48011 1 1 52 MET N N 24.364 22.052 14.612 1.00 . A A . 423 MET N 1 1
14 48012 1 1 52 MET O O 26.538 20.549 14.619 1.00 . A A . 423 MET O 1 1
14 48013 1 1 52 MET SD S 22.604 22.507 10.225 1.00 . A A . 423 MET SD 1 1
14 48014 1 1 53 ALA C C 28.137 19.325 12.410 1.00 . A A . 424 ALA C 1 1
14 48015 1 1 53 ALA CA C 27.119 18.372 13.031 1.00 . A A . 424 ALA CA 1 1
14 48016 1 1 53 ALA CB C 26.978 17.089 12.206 1.00 . A A . 424 ALA CB 1 1
14 48017 1 1 53 ALA H H 25.073 18.711 12.529 1.00 . A A . 424 ALA H 1 1
14 48018 1 1 53 ALA HA H 27.431 18.114 14.044 1.00 . A A . 424 ALA HA 1 1
14 48019 1 1 53 ALA HB1 H 27.939 16.576 12.170 1.00 . A A . 424 ALA HB1 1 1
14 48020 1 1 53 ALA HB2 H 26.238 16.436 12.669 1.00 . A A . 424 ALA HB2 1 1
14 48021 1 1 53 ALA HB3 H 26.665 17.339 11.192 1.00 . A A . 424 ALA HB3 1 1
14 48022 1 1 53 ALA N N 25.839 19.063 13.086 1.00 . A A . 424 ALA N 1 1
14 48023 1 1 53 ALA O O 27.917 19.842 11.314 1.00 . A A . 424 ALA O 1 1
14 48024 1 1 54 ASP C C 30.924 20.409 11.408 1.00 . A A . 425 ASP C 1 1
14 48025 1 1 54 ASP CA C 30.136 20.655 12.683 1.00 . A A . 425 ASP CA 1 1
14 48026 1 1 54 ASP CB C 31.085 21.058 13.820 1.00 . A A . 425 ASP CB 1 1
14 48027 1 1 54 ASP CG C 31.691 19.884 14.598 1.00 . A A . 425 ASP CG 1 1
14 48028 1 1 54 ASP H H 29.498 19.032 13.912 1.00 . A A . 425 ASP H 1 1
14 48029 1 1 54 ASP HA H 29.507 21.525 12.490 1.00 . A A . 425 ASP HA 1 1
14 48030 1 1 54 ASP HB2 H 31.894 21.662 13.412 1.00 . A A . 425 ASP HB2 1 1
14 48031 1 1 54 ASP HB3 H 30.528 21.678 14.522 1.00 . A A . 425 ASP HB3 1 1
14 48032 1 1 54 ASP N N 29.258 19.571 13.092 1.00 . A A . 425 ASP N 1 1
14 48033 1 1 54 ASP O O 31.169 21.349 10.657 1.00 . A A . 425 ASP O 1 1
14 48034 1 1 54 ASP OD1 O 31.609 18.734 14.110 1.00 . A A . 425 ASP OD1 1 1
14 48035 1 1 54 ASP OD2 O 32.239 20.157 15.690 1.00 . A A . 425 ASP OD2 1 1
14 48036 1 1 55 GLY C C 31.415 19.233 8.728 1.00 . A A . 426 GLY C 1 1
14 48037 1 1 55 GLY CA C 32.105 18.795 10.008 1.00 . A A . 426 GLY CA 1 1
14 48038 1 1 55 GLY H H 31.042 18.424 11.810 1.00 . A A . 426 GLY H 1 1
14 48039 1 1 55 GLY HA2 H 33.075 19.290 10.070 1.00 . A A . 426 GLY HA2 1 1
14 48040 1 1 55 GLY HA3 H 32.252 17.715 9.990 1.00 . A A . 426 GLY HA3 1 1
14 48041 1 1 55 GLY N N 31.308 19.155 11.167 1.00 . A A . 426 GLY N 1 1
14 48042 1 1 55 GLY O O 31.697 20.303 8.191 1.00 . A A . 426 GLY O 1 1
14 48043 1 1 56 TYR C C 28.806 19.792 6.964 1.00 . A A . 427 TYR C 1 1
14 48044 1 1 56 TYR CA C 29.850 18.679 6.971 1.00 . A A . 427 TYR CA 1 1
14 48045 1 1 56 TYR CB C 29.378 17.382 6.314 1.00 . A A . 427 TYR CB 1 1
14 48046 1 1 56 TYR CD1 C 31.198 15.654 6.577 1.00 . A A . 427 TYR CD1 1 1
14 48047 1 1 56 TYR CD2 C 30.919 16.734 4.418 1.00 . A A . 427 TYR CD2 1 1
14 48048 1 1 56 TYR CE1 C 32.260 14.893 6.066 1.00 . A A . 427 TYR CE1 1 1
14 48049 1 1 56 TYR CE2 C 31.981 15.982 3.900 1.00 . A A . 427 TYR CE2 1 1
14 48050 1 1 56 TYR CG C 30.523 16.570 5.754 1.00 . A A . 427 TYR CG 1 1
14 48051 1 1 56 TYR CZ C 32.652 15.051 4.721 1.00 . A A . 427 TYR CZ 1 1
14 48052 1 1 56 TYR H H 30.262 17.556 8.730 1.00 . A A . 427 TYR H 1 1
14 48053 1 1 56 TYR HA H 30.637 19.054 6.316 1.00 . A A . 427 TYR HA 1 1
14 48054 1 1 56 TYR HB2 H 28.824 16.788 7.041 1.00 . A A . 427 TYR HB2 1 1
14 48055 1 1 56 TYR HB3 H 28.700 17.631 5.498 1.00 . A A . 427 TYR HB3 1 1
14 48056 1 1 56 TYR HD1 H 30.903 15.534 7.609 1.00 . A A . 427 TYR HD1 1 1
14 48057 1 1 56 TYR HD2 H 30.404 17.444 3.788 1.00 . A A . 427 TYR HD2 1 1
14 48058 1 1 56 TYR HE1 H 32.777 14.187 6.698 1.00 . A A . 427 TYR HE1 1 1
14 48059 1 1 56 TYR HE2 H 32.285 16.111 2.872 1.00 . A A . 427 TYR HE2 1 1
14 48060 1 1 56 TYR HH H 33.855 14.501 3.293 1.00 . A A . 427 TYR HH 1 1
14 48061 1 1 56 TYR N N 30.503 18.402 8.234 1.00 . A A . 427 TYR N 1 1
14 48062 1 1 56 TYR O O 28.624 20.440 5.934 1.00 . A A . 427 TYR O 1 1
14 48063 1 1 56 TYR OH O 33.678 14.306 4.216 1.00 . A A . 427 TYR OH 1 1
14 48064 1 1 57 ALA C C 27.547 22.438 8.322 1.00 . A A . 428 ALA C 1 1
14 48065 1 1 57 ALA CA C 27.046 21.020 8.058 1.00 . A A . 428 ALA CA 1 1
14 48066 1 1 57 ALA CB C 25.954 20.629 9.053 1.00 . A A . 428 ALA CB 1 1
14 48067 1 1 57 ALA H H 28.308 19.560 8.952 1.00 . A A . 428 ALA H 1 1
14 48068 1 1 57 ALA HA H 26.598 20.998 7.064 1.00 . A A . 428 ALA HA 1 1
14 48069 1 1 57 ALA HB1 H 26.277 20.851 10.070 1.00 . A A . 428 ALA HB1 1 1
14 48070 1 1 57 ALA HB2 H 25.052 21.203 8.843 1.00 . A A . 428 ALA HB2 1 1
14 48071 1 1 57 ALA HB3 H 25.727 19.567 8.957 1.00 . A A . 428 ALA HB3 1 1
14 48072 1 1 57 ALA N N 28.117 20.040 8.085 1.00 . A A . 428 ALA N 1 1
14 48073 1 1 57 ALA O O 27.008 23.375 7.734 1.00 . A A . 428 ALA O 1 1
14 48074 1 1 58 VAL C C 30.058 24.406 8.431 1.00 . A A . 429 VAL C 1 1
14 48075 1 1 58 VAL CA C 29.007 23.994 9.455 1.00 . A A . 429 VAL CA 1 1
14 48076 1 1 58 VAL CB C 29.486 24.135 10.904 1.00 . A A . 429 VAL CB 1 1
14 48077 1 1 58 VAL CG1 C 29.914 25.570 11.210 1.00 . A A . 429 VAL CG1 1 1
14 48078 1 1 58 VAL CG2 C 28.348 23.759 11.853 1.00 . A A . 429 VAL CG2 1 1
14 48079 1 1 58 VAL H H 29.031 21.869 9.650 1.00 . A A . 429 VAL H 1 1
14 48080 1 1 58 VAL HA H 28.159 24.666 9.331 1.00 . A A . 429 VAL HA 1 1
14 48081 1 1 58 VAL HB H 30.332 23.470 11.079 1.00 . A A . 429 VAL HB 1 1
14 48082 1 1 58 VAL HG11 H 30.185 25.644 12.263 1.00 . A A . 429 VAL HG11 1 1
14 48083 1 1 58 VAL HG12 H 30.775 25.840 10.597 1.00 . A A . 429 VAL HG12 1 1
14 48084 1 1 58 VAL HG13 H 29.091 26.253 11.003 1.00 . A A . 429 VAL HG13 1 1
14 48085 1 1 58 VAL HG21 H 28.696 23.838 12.882 1.00 . A A . 429 VAL HG21 1 1
14 48086 1 1 58 VAL HG22 H 27.512 24.443 11.700 1.00 . A A . 429 VAL HG22 1 1
14 48087 1 1 58 VAL HG23 H 28.014 22.739 11.664 1.00 . A A . 429 VAL HG23 1 1
14 48088 1 1 58 VAL N N 28.559 22.630 9.184 1.00 . A A . 429 VAL N 1 1
14 48089 1 1 58 VAL O O 30.225 25.594 8.171 1.00 . A A . 429 VAL O 1 1
14 48090 1 1 59 ASP C C 30.950 24.184 5.507 1.00 . A A . 430 ASP C 1 1
14 48091 1 1 59 ASP CA C 31.703 23.761 6.768 1.00 . A A . 430 ASP CA 1 1
14 48092 1 1 59 ASP CB C 32.611 22.558 6.484 1.00 . A A . 430 ASP CB 1 1
14 48093 1 1 59 ASP CG C 33.607 22.823 5.356 1.00 . A A . 430 ASP CG 1 1
14 48094 1 1 59 ASP H H 30.661 22.474 8.108 1.00 . A A . 430 ASP H 1 1
14 48095 1 1 59 ASP HA H 32.325 24.595 7.092 1.00 . A A . 430 ASP HA 1 1
14 48096 1 1 59 ASP HB2 H 33.163 22.309 7.391 1.00 . A A . 430 ASP HB2 1 1
14 48097 1 1 59 ASP HB3 H 31.984 21.712 6.203 1.00 . A A . 430 ASP HB3 1 1
14 48098 1 1 59 ASP N N 30.769 23.441 7.834 1.00 . A A . 430 ASP N 1 1
14 48099 1 1 59 ASP O O 31.247 25.224 4.921 1.00 . A A . 430 ASP O 1 1
14 48100 1 1 59 ASP OD1 O 33.967 24.003 5.149 1.00 . A A . 430 ASP OD1 1 1
14 48101 1 1 59 ASP OD2 O 34.001 21.831 4.705 1.00 . A A . 430 ASP OD2 1 1
14 48102 1 1 60 ARG C C 28.445 25.006 3.977 1.00 . A A . 431 ARG C 1 1
14 48103 1 1 60 ARG CA C 29.233 23.707 3.851 1.00 . A A . 431 ARG CA 1 1
14 48104 1 1 60 ARG CB C 28.305 22.548 3.485 1.00 . A A . 431 ARG CB 1 1
14 48105 1 1 60 ARG CD C 28.122 20.209 2.652 1.00 . A A . 431 ARG CD 1 1
14 48106 1 1 60 ARG CG C 29.093 21.345 2.957 1.00 . A A . 431 ARG CG 1 1
14 48107 1 1 60 ARG CZ C 28.350 17.817 2.061 1.00 . A A . 431 ARG CZ 1 1
14 48108 1 1 60 ARG H H 29.724 22.552 5.580 1.00 . A A . 431 ARG H 1 1
14 48109 1 1 60 ARG HA H 29.949 23.842 3.040 1.00 . A A . 431 ARG HA 1 1
14 48110 1 1 60 ARG HB2 H 27.730 22.246 4.361 1.00 . A A . 431 ARG HB2 1 1
14 48111 1 1 60 ARG HB3 H 27.617 22.883 2.708 1.00 . A A . 431 ARG HB3 1 1
14 48112 1 1 60 ARG HD2 H 27.666 19.883 3.587 1.00 . A A . 431 ARG HD2 1 1
14 48113 1 1 60 ARG HD3 H 27.343 20.574 1.982 1.00 . A A . 431 ARG HD3 1 1
14 48114 1 1 60 ARG HE H 29.659 19.264 1.520 1.00 . A A . 431 ARG HE 1 1
14 48115 1 1 60 ARG HG2 H 29.614 21.632 2.044 1.00 . A A . 431 ARG HG2 1 1
14 48116 1 1 60 ARG HG3 H 29.820 21.020 3.702 1.00 . A A . 431 ARG HG3 1 1
14 48117 1 1 60 ARG HH11 H 26.700 18.235 3.176 1.00 . A A . 431 ARG HH11 1 1
14 48118 1 1 60 ARG HH12 H 26.902 16.557 2.738 1.00 . A A . 431 ARG HH12 1 1
14 48119 1 1 60 ARG HH21 H 29.878 17.071 0.949 1.00 . A A . 431 ARG HH21 1 1
14 48120 1 1 60 ARG HH22 H 28.694 15.900 1.483 1.00 . A A . 431 ARG HH22 1 1
14 48121 1 1 60 ARG N N 29.966 23.391 5.072 1.00 . A A . 431 ARG N 1 1
14 48122 1 1 60 ARG NE N 28.801 19.075 2.018 1.00 . A A . 431 ARG NE 1 1
14 48123 1 1 60 ARG NH1 N 27.229 17.512 2.709 1.00 . A A . 431 ARG NH1 1 1
14 48124 1 1 60 ARG NH2 N 29.029 16.853 1.449 1.00 . A A . 431 ARG NH2 1 1
14 48125 1 1 60 ARG O O 28.344 25.752 3.004 1.00 . A A . 431 ARG O 1 1
14 48126 1 1 61 ALA C C 28.114 27.721 5.244 1.00 . A A . 432 ALA C 1 1
14 48127 1 1 61 ALA CA C 27.162 26.531 5.358 1.00 . A A . 432 ALA CA 1 1
14 48128 1 1 61 ALA CB C 26.487 26.498 6.726 1.00 . A A . 432 ALA CB 1 1
14 48129 1 1 61 ALA H H 27.971 24.643 5.931 1.00 . A A . 432 ALA H 1 1
14 48130 1 1 61 ALA HA H 26.395 26.625 4.589 1.00 . A A . 432 ALA HA 1 1
14 48131 1 1 61 ALA HB1 H 25.932 27.423 6.883 1.00 . A A . 432 ALA HB1 1 1
14 48132 1 1 61 ALA HB2 H 25.802 25.652 6.772 1.00 . A A . 432 ALA HB2 1 1
14 48133 1 1 61 ALA HB3 H 27.241 26.403 7.507 1.00 . A A . 432 ALA HB3 1 1
14 48134 1 1 61 ALA N N 27.892 25.289 5.159 1.00 . A A . 432 ALA N 1 1
14 48135 1 1 61 ALA O O 27.723 28.781 4.754 1.00 . A A . 432 ALA O 1 1
14 48136 1 1 62 ILE C C 31.027 28.613 4.211 1.00 . A A . 433 ILE C 1 1
14 48137 1 1 62 ILE CA C 30.396 28.569 5.614 1.00 . A A . 433 ILE CA 1 1
14 48138 1 1 62 ILE CB C 31.406 28.344 6.752 1.00 . A A . 433 ILE CB 1 1
14 48139 1 1 62 ILE CD1 C 31.581 28.516 9.291 1.00 . A A . 433 ILE CD1 1 1
14 48140 1 1 62 ILE CG1 C 30.714 28.768 8.057 1.00 . A A . 433 ILE CG1 1 1
14 48141 1 1 62 ILE CG2 C 32.697 29.146 6.572 1.00 . A A . 433 ILE CG2 1 1
14 48142 1 1 62 ILE H H 29.618 26.663 6.112 1.00 . A A . 433 ILE H 1 1
14 48143 1 1 62 ILE HA H 29.920 29.534 5.785 1.00 . A A . 433 ILE HA 1 1
14 48144 1 1 62 ILE HB H 31.660 27.286 6.799 1.00 . A A . 433 ILE HB 1 1
14 48145 1 1 62 ILE HD11 H 31.909 27.476 9.298 1.00 . A A . 433 ILE HD11 1 1
14 48146 1 1 62 ILE HD12 H 32.449 29.175 9.292 1.00 . A A . 433 ILE HD12 1 1
14 48147 1 1 62 ILE HD13 H 30.992 28.722 10.185 1.00 . A A . 433 ILE HD13 1 1
14 48148 1 1 62 ILE HG12 H 30.476 29.832 8.005 1.00 . A A . 433 ILE HG12 1 1
14 48149 1 1 62 ILE HG13 H 29.786 28.208 8.169 1.00 . A A . 433 ILE HG13 1 1
14 48150 1 1 62 ILE HG21 H 33.359 28.990 7.425 1.00 . A A . 433 ILE HG21 1 1
14 48151 1 1 62 ILE HG22 H 33.223 28.809 5.680 1.00 . A A . 433 ILE HG22 1 1
14 48152 1 1 62 ILE HG23 H 32.460 30.206 6.482 1.00 . A A . 433 ILE HG23 1 1
14 48153 1 1 62 ILE N N 29.361 27.546 5.693 1.00 . A A . 433 ILE N 1 1
14 48154 1 1 62 ILE O O 31.808 29.512 3.908 1.00 . A A . 433 ILE O 1 1
14 48155 1 1 63 THR C C 30.167 28.144 0.932 1.00 . A A . 434 THR C 1 1
14 48156 1 1 63 THR CA C 31.165 27.633 1.974 1.00 . A A . 434 THR CA 1 1
14 48157 1 1 63 THR CB C 31.677 26.235 1.603 1.00 . A A . 434 THR CB 1 1
14 48158 1 1 63 THR CG2 C 32.488 26.249 0.314 1.00 . A A . 434 THR CG2 1 1
14 48159 1 1 63 THR H H 30.081 26.898 3.650 1.00 . A A . 434 THR H 1 1
14 48160 1 1 63 THR HA H 32.023 28.303 1.922 1.00 . A A . 434 THR HA 1 1
14 48161 1 1 63 THR HB H 30.823 25.570 1.470 1.00 . A A . 434 THR HB 1 1
14 48162 1 1 63 THR HG1 H 31.955 25.598 3.421 1.00 . A A . 434 THR HG1 1 1
14 48163 1 1 63 THR HG21 H 31.835 26.486 -0.526 1.00 . A A . 434 THR HG21 1 1
14 48164 1 1 63 THR HG22 H 33.277 26.997 0.383 1.00 . A A . 434 THR HG22 1 1
14 48165 1 1 63 THR HG23 H 32.929 25.265 0.151 1.00 . A A . 434 THR HG23 1 1
14 48166 1 1 63 THR N N 30.686 27.649 3.350 1.00 . A A . 434 THR N 1 1
14 48167 1 1 63 THR O O 30.585 28.497 -0.173 1.00 . A A . 434 THR O 1 1
14 48168 1 1 63 THR OG1 O 32.487 25.709 2.630 1.00 . A A . 434 THR OG1 1 1
14 48169 1 1 64 HIS C C 26.832 29.559 0.552 1.00 . A A . 435 HIS C 1 1
14 48170 1 1 64 HIS CA C 27.873 28.488 0.213 1.00 . A A . 435 HIS CA 1 1
14 48171 1 1 64 HIS CB C 27.164 27.178 -0.148 1.00 . A A . 435 HIS CB 1 1
14 48172 1 1 64 HIS CD2 C 28.337 24.910 -0.069 1.00 . A A . 435 HIS CD2 1 1
14 48173 1 1 64 HIS CE1 C 29.503 25.030 -1.930 1.00 . A A . 435 HIS CE1 1 1
14 48174 1 1 64 HIS CG C 28.098 26.116 -0.665 1.00 . A A . 435 HIS CG 1 1
14 48175 1 1 64 HIS H H 28.568 28.003 2.192 1.00 . A A . 435 HIS H 1 1
14 48176 1 1 64 HIS HA H 28.391 28.829 -0.683 1.00 . A A . 435 HIS HA 1 1
14 48177 1 1 64 HIS HB2 H 26.656 26.794 0.737 1.00 . A A . 435 HIS HB2 1 1
14 48178 1 1 64 HIS HB3 H 26.409 27.382 -0.907 1.00 . A A . 435 HIS HB3 1 1
14 48179 1 1 64 HIS HD2 H 27.911 24.554 0.858 1.00 . A A . 435 HIS HD2 1 1
14 48180 1 1 64 HIS HE1 H 30.168 24.766 -2.739 1.00 . A A . 435 HIS HE1 1 1
14 48181 1 1 64 HIS HE2 H 29.603 23.320 -0.709 1.00 . A A . 435 HIS HE2 1 1
14 48182 1 1 64 HIS N N 28.865 28.198 1.246 1.00 . A A . 435 HIS N 1 1
14 48183 1 1 64 HIS ND1 N 28.834 26.192 -1.851 1.00 . A A . 435 HIS ND1 1 1
14 48184 1 1 64 HIS NE2 N 29.226 24.242 -0.877 1.00 . A A . 435 HIS NE2 1 1
14 48185 1 1 64 HIS O O 26.244 30.118 -0.374 1.00 . A A . 435 HIS O 1 1
14 48186 1 1 65 LEU C C 25.830 31.838 3.190 1.00 . A A . 436 LEU C 1 1
14 48187 1 1 65 LEU CA C 25.478 30.763 2.163 1.00 . A A . 436 LEU CA 1 1
14 48188 1 1 65 LEU CB C 24.304 29.928 2.687 1.00 . A A . 436 LEU CB 1 1
14 48189 1 1 65 LEU CD1 C 22.750 28.029 2.322 1.00 . A A . 436 LEU CD1 1 1
14 48190 1 1 65 LEU CD2 C 23.027 29.710 0.523 1.00 . A A . 436 LEU CD2 1 1
14 48191 1 1 65 LEU CG C 23.747 28.955 1.641 1.00 . A A . 436 LEU CG 1 1
14 48192 1 1 65 LEU H H 27.136 29.461 2.573 1.00 . A A . 436 LEU H 1 1
14 48193 1 1 65 LEU HA H 25.151 31.278 1.259 1.00 . A A . 436 LEU HA 1 1
14 48194 1 1 65 LEU HB2 H 24.642 29.352 3.547 1.00 . A A . 436 LEU HB2 1 1
14 48195 1 1 65 LEU HB3 H 23.504 30.591 3.013 1.00 . A A . 436 LEU HB3 1 1
14 48196 1 1 65 LEU HD11 H 22.295 27.375 1.578 1.00 . A A . 436 LEU HD11 1 1
14 48197 1 1 65 LEU HD12 H 23.258 27.430 3.078 1.00 . A A . 436 LEU HD12 1 1
14 48198 1 1 65 LEU HD13 H 21.970 28.625 2.794 1.00 . A A . 436 LEU HD13 1 1
14 48199 1 1 65 LEU HD21 H 23.729 30.357 -0.003 1.00 . A A . 436 LEU HD21 1 1
14 48200 1 1 65 LEU HD22 H 22.606 28.998 -0.188 1.00 . A A . 436 LEU HD22 1 1
14 48201 1 1 65 LEU HD23 H 22.222 30.312 0.944 1.00 . A A . 436 LEU HD23 1 1
14 48202 1 1 65 LEU HG H 24.557 28.359 1.223 1.00 . A A . 436 LEU HG 1 1
14 48203 1 1 65 LEU N N 26.581 29.862 1.829 1.00 . A A . 436 LEU N 1 1
14 48204 1 1 65 LEU O O 25.075 32.797 3.354 1.00 . A A . 436 LEU O 1 1
14 48205 1 1 66 ASN C C 27.659 33.985 4.673 1.00 . A A . 437 ASN C 1 1
14 48206 1 1 66 ASN CA C 27.279 32.545 5.024 1.00 . A A . 437 ASN CA 1 1
14 48207 1 1 66 ASN CB C 28.514 31.861 5.635 1.00 . A A . 437 ASN CB 1 1
14 48208 1 1 66 ASN CG C 29.698 31.719 4.681 1.00 . A A . 437 ASN CG 1 1
14 48209 1 1 66 ASN H H 27.604 30.959 3.638 1.00 . A A . 437 ASN H 1 1
14 48210 1 1 66 ASN HA H 26.437 32.527 5.716 1.00 . A A . 437 ASN HA 1 1
14 48211 1 1 66 ASN HB2 H 28.837 32.469 6.480 1.00 . A A . 437 ASN HB2 1 1
14 48212 1 1 66 ASN HB3 H 28.242 30.866 5.990 1.00 . A A . 437 ASN HB3 1 1
14 48213 1 1 66 ASN HD21 H 30.961 32.453 6.091 1.00 . A A . 437 ASN HD21 1 1
14 48214 1 1 66 ASN HD22 H 31.699 32.004 4.561 1.00 . A A . 437 ASN HD22 1 1
14 48215 1 1 66 ASN N N 26.955 31.691 3.887 1.00 . A A . 437 ASN N 1 1
14 48216 1 1 66 ASN ND2 N 30.883 32.091 5.151 1.00 . A A . 437 ASN ND2 1 1
14 48217 1 1 66 ASN O O 28.795 34.197 4.333 1.00 . A A . 437 ASN O 1 1
14 48218 1 1 66 ASN OD1 O 29.555 31.279 3.540 1.00 . A A . 437 ASN OD1 1 1
14 48219 1 1 67 ASN C C 26.614 36.235 2.589 1.00 . A A . 438 ASN C 1 1
14 48220 1 1 67 ASN CA C 27.015 36.317 4.067 1.00 . A A . 438 ASN CA 1 1
14 48221 1 1 67 ASN CB C 28.467 36.880 4.068 1.00 . A A . 438 ASN CB 1 1
14 48222 1 1 67 ASN CG C 29.146 37.125 5.399 1.00 . A A . 438 ASN CG 1 1
14 48223 1 1 67 ASN H H 25.982 34.911 5.318 1.00 . A A . 438 ASN H 1 1
14 48224 1 1 67 ASN HA H 26.355 37.051 4.530 1.00 . A A . 438 ASN HA 1 1
14 48225 1 1 67 ASN HB2 H 29.110 36.252 3.452 1.00 . A A . 438 ASN HB2 1 1
14 48226 1 1 67 ASN HB3 H 28.441 37.842 3.556 1.00 . A A . 438 ASN HB3 1 1
14 48227 1 1 67 ASN HD21 H 29.854 35.232 5.446 1.00 . A A . 438 ASN HD21 1 1
14 48228 1 1 67 ASN HD22 H 30.226 36.226 6.851 1.00 . A A . 438 ASN HD22 1 1
14 48229 1 1 67 ASN N N 26.829 35.026 4.780 1.00 . A A . 438 ASN N 1 1
14 48230 1 1 67 ASN ND2 N 29.795 36.109 5.944 1.00 . A A . 438 ASN ND2 1 1
14 48231 1 1 67 ASN O O 27.060 37.048 1.780 1.00 . A A . 438 ASN O 1 1
14 48232 1 1 67 ASN OD1 O 29.076 38.233 5.924 1.00 . A A . 438 ASN OD1 1 1
14 48233 1 1 68 ASN C C 23.893 36.151 0.978 1.00 . A A . 439 ASN C 1 1
14 48234 1 1 68 ASN CA C 25.179 35.316 0.877 1.00 . A A . 439 ASN CA 1 1
14 48235 1 1 68 ASN CB C 24.920 33.888 0.405 1.00 . A A . 439 ASN CB 1 1
14 48236 1 1 68 ASN CG C 24.632 33.799 -1.086 1.00 . A A . 439 ASN CG 1 1
14 48237 1 1 68 ASN H H 25.518 34.522 2.821 1.00 . A A . 439 ASN H 1 1
14 48238 1 1 68 ASN HA H 25.867 35.818 0.196 1.00 . A A . 439 ASN HA 1 1
14 48239 1 1 68 ASN HB2 H 25.811 33.293 0.610 1.00 . A A . 439 ASN HB2 1 1
14 48240 1 1 68 ASN HB3 H 24.080 33.477 0.964 1.00 . A A . 439 ASN HB3 1 1
14 48241 1 1 68 ASN HD21 H 24.487 31.773 -0.975 1.00 . A A . 439 ASN HD21 1 1
14 48242 1 1 68 ASN HD22 H 24.212 32.469 -2.559 1.00 . A A . 439 ASN HD22 1 1
14 48243 1 1 68 ASN N N 25.776 35.277 2.202 1.00 . A A . 439 ASN N 1 1
14 48244 1 1 68 ASN ND2 N 24.427 32.581 -1.579 1.00 . A A . 439 ASN ND2 1 1
14 48245 1 1 68 ASN O O 23.304 36.253 2.053 1.00 . A A . 439 ASN O 1 1
14 48246 1 1 68 ASN OD1 O 24.597 34.804 -1.795 1.00 . A A . 439 ASN OD1 1 1
14 48247 1 1 69 PHE C C 20.919 36.841 -0.181 1.00 . A A . 440 PHE C 1 1
14 48248 1 1 69 PHE CA C 22.254 37.581 -0.152 1.00 . A A . 440 PHE CA 1 1
14 48249 1 1 69 PHE CB C 22.349 38.680 -1.211 1.00 . A A . 440 PHE CB 1 1
14 48250 1 1 69 PHE CD1 C 24.573 39.768 -0.653 1.00 . A A . 440 PHE CD1 1 1
14 48251 1 1 69 PHE CD2 C 22.560 41.123 -0.642 1.00 . A A . 440 PHE CD2 1 1
14 48252 1 1 69 PHE CE1 C 25.334 40.904 -0.342 1.00 . A A . 440 PHE CE1 1 1
14 48253 1 1 69 PHE CE2 C 23.318 42.253 -0.312 1.00 . A A . 440 PHE CE2 1 1
14 48254 1 1 69 PHE CG C 23.185 39.881 -0.823 1.00 . A A . 440 PHE CG 1 1
14 48255 1 1 69 PHE CZ C 24.708 42.147 -0.172 1.00 . A A . 440 PHE CZ 1 1
14 48256 1 1 69 PHE H H 23.964 36.629 -0.992 1.00 . A A . 440 PHE H 1 1
14 48257 1 1 69 PHE HA H 22.244 38.107 0.803 1.00 . A A . 440 PHE HA 1 1
14 48258 1 1 69 PHE HB2 H 22.745 38.254 -2.134 1.00 . A A . 440 PHE HB2 1 1
14 48259 1 1 69 PHE HB3 H 21.338 39.033 -1.417 1.00 . A A . 440 PHE HB3 1 1
14 48260 1 1 69 PHE HD1 H 25.069 38.815 -0.762 1.00 . A A . 440 PHE HD1 1 1
14 48261 1 1 69 PHE HD2 H 21.490 41.213 -0.759 1.00 . A A . 440 PHE HD2 1 1
14 48262 1 1 69 PHE HE1 H 26.405 40.818 -0.236 1.00 . A A . 440 PHE HE1 1 1
14 48263 1 1 69 PHE HE2 H 22.834 43.209 -0.172 1.00 . A A . 440 PHE HE2 1 1
14 48264 1 1 69 PHE HZ H 25.294 43.022 0.068 1.00 . A A . 440 PHE HZ 1 1
14 48265 1 1 69 PHE N N 23.451 36.752 -0.130 1.00 . A A . 440 PHE N 1 1
14 48266 1 1 69 PHE O O 20.791 35.829 -0.866 1.00 . A A . 440 PHE O 1 1
14 48267 1 1 70 MET C C 17.546 37.785 0.988 1.00 . A A . 441 MET C 1 1
14 48268 1 1 70 MET CA C 18.597 36.732 0.625 1.00 . A A . 441 MET CA 1 1
14 48269 1 1 70 MET CB C 18.640 35.593 1.649 1.00 . A A . 441 MET CB 1 1
14 48270 1 1 70 MET CE C 15.603 33.094 3.105 1.00 . A A . 441 MET CE 1 1
14 48271 1 1 70 MET CG C 17.275 34.949 1.880 1.00 . A A . 441 MET CG 1 1
14 48272 1 1 70 MET H H 20.080 38.179 1.095 1.00 . A A . 441 MET H 1 1
14 48273 1 1 70 MET HA H 18.342 36.317 -0.350 1.00 . A A . 441 MET HA 1 1
14 48274 1 1 70 MET HB2 H 19.335 34.827 1.301 1.00 . A A . 441 MET HB2 1 1
14 48275 1 1 70 MET HB3 H 19.000 35.981 2.601 1.00 . A A . 441 MET HB3 1 1
14 48276 1 1 70 MET HE1 H 15.196 32.866 2.120 1.00 . A A . 441 MET HE1 1 1
14 48277 1 1 70 MET HE2 H 15.484 32.225 3.753 1.00 . A A . 441 MET HE2 1 1
14 48278 1 1 70 MET HE3 H 15.070 33.941 3.535 1.00 . A A . 441 MET HE3 1 1
14 48279 1 1 70 MET HG2 H 16.611 35.680 2.341 1.00 . A A . 441 MET HG2 1 1
14 48280 1 1 70 MET HG3 H 16.853 34.643 0.922 1.00 . A A . 441 MET HG3 1 1
14 48281 1 1 70 MET N N 19.920 37.342 0.554 1.00 . A A . 441 MET N 1 1
14 48282 1 1 70 MET O O 17.755 38.591 1.892 1.00 . A A . 441 MET O 1 1
14 48283 1 1 70 MET SD S 17.362 33.495 2.959 1.00 . A A . 441 MET SD 1 1
14 48284 1 1 71 PHE C C 15.729 40.244 0.275 1.00 . A A . 442 PHE C 1 1
14 48285 1 1 71 PHE CA C 15.360 38.773 0.484 1.00 . A A . 442 PHE CA 1 1
14 48286 1 1 71 PHE CB C 14.484 38.482 1.707 1.00 . A A . 442 PHE CB 1 1
14 48287 1 1 71 PHE CD1 C 12.502 37.424 0.543 1.00 . A A . 442 PHE CD1 1 1
14 48288 1 1 71 PHE CD2 C 13.665 36.161 2.260 1.00 . A A . 442 PHE CD2 1 1
14 48289 1 1 71 PHE CE1 C 11.637 36.343 0.330 1.00 . A A . 442 PHE CE1 1 1
14 48290 1 1 71 PHE CE2 C 12.798 35.081 2.051 1.00 . A A . 442 PHE CE2 1 1
14 48291 1 1 71 PHE CG C 13.526 37.330 1.498 1.00 . A A . 442 PHE CG 1 1
14 48292 1 1 71 PHE CZ C 11.792 35.170 1.080 1.00 . A A . 442 PHE CZ 1 1
14 48293 1 1 71 PHE H H 16.266 37.085 -0.430 1.00 . A A . 442 PHE H 1 1
14 48294 1 1 71 PHE HA H 14.688 38.594 -0.355 1.00 . A A . 442 PHE HA 1 1
14 48295 1 1 71 PHE HB2 H 15.120 38.280 2.570 1.00 . A A . 442 PHE HB2 1 1
14 48296 1 1 71 PHE HB3 H 13.886 39.364 1.933 1.00 . A A . 442 PHE HB3 1 1
14 48297 1 1 71 PHE HD1 H 12.377 38.325 -0.040 1.00 . A A . 442 PHE HD1 1 1
14 48298 1 1 71 PHE HD2 H 14.442 36.093 3.006 1.00 . A A . 442 PHE HD2 1 1
14 48299 1 1 71 PHE HE1 H 10.856 36.411 -0.412 1.00 . A A . 442 PHE HE1 1 1
14 48300 1 1 71 PHE HE2 H 12.904 34.179 2.638 1.00 . A A . 442 PHE HE2 1 1
14 48301 1 1 71 PHE HZ H 11.135 34.331 0.906 1.00 . A A . 442 PHE HZ 1 1
14 48302 1 1 71 PHE N N 16.411 37.786 0.283 1.00 . A A . 442 PHE N 1 1
14 48303 1 1 71 PHE O O 15.030 41.138 0.752 1.00 . A A . 442 PHE O 1 1
14 48304 1 1 72 GLY C C 18.283 42.349 0.362 1.00 . A A . 443 GLY C 1 1
14 48305 1 1 72 GLY CA C 17.304 41.858 -0.700 1.00 . A A . 443 GLY CA 1 1
14 48306 1 1 72 GLY H H 17.360 39.734 -0.819 1.00 . A A . 443 GLY H 1 1
14 48307 1 1 72 GLY HA2 H 17.803 41.870 -1.669 1.00 . A A . 443 GLY HA2 1 1
14 48308 1 1 72 GLY HA3 H 16.453 42.539 -0.726 1.00 . A A . 443 GLY HA3 1 1
14 48309 1 1 72 GLY N N 16.830 40.504 -0.437 1.00 . A A . 443 GLY N 1 1
14 48310 1 1 72 GLY O O 18.619 43.535 0.390 1.00 . A A . 443 GLY O 1 1
14 48311 1 1 73 GLN C C 20.615 40.636 2.595 1.00 . A A . 444 GLN C 1 1
14 48312 1 1 73 GLN CA C 19.649 41.790 2.324 1.00 . A A . 444 GLN CA 1 1
14 48313 1 1 73 GLN CB C 18.796 42.168 3.540 1.00 . A A . 444 GLN CB 1 1
14 48314 1 1 73 GLN CD C 20.593 43.298 4.969 1.00 . A A . 444 GLN CD 1 1
14 48315 1 1 73 GLN CG C 19.531 42.206 4.882 1.00 . A A . 444 GLN CG 1 1
14 48316 1 1 73 GLN H H 18.450 40.488 1.150 1.00 . A A . 444 GLN H 1 1
14 48317 1 1 73 GLN HA H 20.247 42.653 2.031 1.00 . A A . 444 GLN HA 1 1
14 48318 1 1 73 GLN HB2 H 18.330 43.136 3.359 1.00 . A A . 444 GLN HB2 1 1
14 48319 1 1 73 GLN HB3 H 18.003 41.426 3.626 1.00 . A A . 444 GLN HB3 1 1
14 48320 1 1 73 GLN HE21 H 20.261 43.499 6.959 1.00 . A A . 444 GLN HE21 1 1
14 48321 1 1 73 GLN HE22 H 21.507 44.540 6.292 1.00 . A A . 444 GLN HE22 1 1
14 48322 1 1 73 GLN HG2 H 18.792 42.382 5.662 1.00 . A A . 444 GLN HG2 1 1
14 48323 1 1 73 GLN HG3 H 19.992 41.238 5.075 1.00 . A A . 444 GLN HG3 1 1
14 48324 1 1 73 GLN N N 18.745 41.450 1.235 1.00 . A A . 444 GLN N 1 1
14 48325 1 1 73 GLN NE2 N 20.807 43.822 6.172 1.00 . A A . 444 GLN NE2 1 1
14 48326 1 1 73 GLN O O 20.278 39.476 2.378 1.00 . A A . 444 GLN O 1 1
14 48327 1 1 73 GLN OE1 O 21.221 43.671 3.980 1.00 . A A . 444 GLN OE1 1 1
14 48328 1 1 74 LYS C C 22.653 39.315 4.702 1.00 . A A . 445 LYS C 1 1
14 48329 1 1 74 LYS CA C 22.835 39.935 3.321 1.00 . A A . 445 LYS CA 1 1
14 48330 1 1 74 LYS CB C 24.212 40.575 3.167 1.00 . A A . 445 LYS CB 1 1
14 48331 1 1 74 LYS CD C 26.654 40.093 2.734 1.00 . A A . 445 LYS CD 1 1
14 48332 1 1 74 LYS CE C 27.448 40.497 3.975 1.00 . A A . 445 LYS CE 1 1
14 48333 1 1 74 LYS CG C 25.291 39.495 3.084 1.00 . A A . 445 LYS CG 1 1
14 48334 1 1 74 LYS H H 22.046 41.915 3.263 1.00 . A A . 445 LYS H 1 1
14 48335 1 1 74 LYS HA H 22.735 39.141 2.582 1.00 . A A . 445 LYS HA 1 1
14 48336 1 1 74 LYS HB2 H 24.226 41.157 2.246 1.00 . A A . 445 LYS HB2 1 1
14 48337 1 1 74 LYS HB3 H 24.397 41.239 4.011 1.00 . A A . 445 LYS HB3 1 1
14 48338 1 1 74 LYS HD2 H 27.239 39.338 2.207 1.00 . A A . 445 LYS HD2 1 1
14 48339 1 1 74 LYS HD3 H 26.533 40.956 2.079 1.00 . A A . 445 LYS HD3 1 1
14 48340 1 1 74 LYS HE2 H 27.514 39.627 4.628 1.00 . A A . 445 LYS HE2 1 1
14 48341 1 1 74 LYS HE3 H 28.450 40.780 3.655 1.00 . A A . 445 LYS HE3 1 1
14 48342 1 1 74 LYS HG2 H 25.359 38.957 4.030 1.00 . A A . 445 LYS HG2 1 1
14 48343 1 1 74 LYS HG3 H 25.011 38.801 2.291 1.00 . A A . 445 LYS HG3 1 1
14 48344 1 1 74 LYS HZ1 H 26.787 42.436 4.092 1.00 . A A . 445 LYS HZ1 1 1
14 48345 1 1 74 LYS HZ2 H 25.902 41.390 5.011 1.00 . A A . 445 LYS HZ2 1 1
14 48346 1 1 74 LYS HZ3 H 27.394 41.865 5.504 1.00 . A A . 445 LYS HZ3 1 1
14 48347 1 1 74 LYS N N 21.822 40.950 3.069 1.00 . A A . 445 LYS N 1 1
14 48348 1 1 74 LYS NZ N 26.832 41.629 4.698 1.00 . A A . 445 LYS NZ 1 1
14 48349 1 1 74 LYS O O 22.180 39.983 5.619 1.00 . A A . 445 LYS O 1 1
14 48350 1 1 75 MET C C 24.308 36.649 6.388 1.00 . A A . 446 MET C 1 1
14 48351 1 1 75 MET CA C 22.980 37.353 6.134 1.00 . A A . 446 MET CA 1 1
14 48352 1 1 75 MET CB C 21.767 36.412 6.186 1.00 . A A . 446 MET CB 1 1
14 48353 1 1 75 MET CE C 20.817 33.193 3.704 1.00 . A A . 446 MET CE 1 1
14 48354 1 1 75 MET CG C 21.695 35.455 4.991 1.00 . A A . 446 MET CG 1 1
14 48355 1 1 75 MET H H 23.361 37.531 4.051 1.00 . A A . 446 MET H 1 1
14 48356 1 1 75 MET HA H 22.860 38.104 6.916 1.00 . A A . 446 MET HA 1 1
14 48357 1 1 75 MET HB2 H 21.823 35.829 7.106 1.00 . A A . 446 MET HB2 1 1
14 48358 1 1 75 MET HB3 H 20.859 37.014 6.213 1.00 . A A . 446 MET HB3 1 1
14 48359 1 1 75 MET HE1 H 20.811 33.797 2.797 1.00 . A A . 446 MET HE1 1 1
14 48360 1 1 75 MET HE2 H 21.814 32.779 3.854 1.00 . A A . 446 MET HE2 1 1
14 48361 1 1 75 MET HE3 H 20.098 32.379 3.602 1.00 . A A . 446 MET HE3 1 1
14 48362 1 1 75 MET HG2 H 21.544 36.033 4.079 1.00 . A A . 446 MET HG2 1 1
14 48363 1 1 75 MET HG3 H 22.637 34.911 4.913 1.00 . A A . 446 MET HG3 1 1
14 48364 1 1 75 MET N N 23.030 38.044 4.856 1.00 . A A . 446 MET N 1 1
14 48365 1 1 75 MET O O 24.514 35.512 5.972 1.00 . A A . 446 MET O 1 1
14 48366 1 1 75 MET SD S 20.369 34.226 5.125 1.00 . A A . 446 MET SD 1 1
14 48367 1 1 76 ASN C C 26.713 35.600 7.994 1.00 . A A . 447 ASN C 1 1
14 48368 1 1 76 ASN CA C 26.603 36.950 7.293 1.00 . A A . 447 ASN CA 1 1
14 48369 1 1 76 ASN CB C 27.231 38.071 8.139 1.00 . A A . 447 ASN CB 1 1
14 48370 1 1 76 ASN CG C 28.618 37.770 8.708 1.00 . A A . 447 ASN CG 1 1
14 48371 1 1 76 ASN H H 24.920 38.220 7.484 1.00 . A A . 447 ASN H 1 1
14 48372 1 1 76 ASN HA H 27.114 36.885 6.333 1.00 . A A . 447 ASN HA 1 1
14 48373 1 1 76 ASN HB2 H 27.293 38.976 7.534 1.00 . A A . 447 ASN HB2 1 1
14 48374 1 1 76 ASN HB3 H 26.559 38.284 8.970 1.00 . A A . 447 ASN HB3 1 1
14 48375 1 1 76 ASN HD21 H 28.766 39.663 9.438 1.00 . A A . 447 ASN HD21 1 1
14 48376 1 1 76 ASN HD22 H 30.150 38.631 9.717 1.00 . A A . 447 ASN HD22 1 1
14 48377 1 1 76 ASN N N 25.216 37.343 7.077 1.00 . A A . 447 ASN N 1 1
14 48378 1 1 76 ASN ND2 N 29.226 38.770 9.336 1.00 . A A . 447 ASN ND2 1 1
14 48379 1 1 76 ASN O O 26.029 35.464 9.008 1.00 . A A . 447 ASN O 1 1
14 48380 1 1 76 ASN OD1 O 29.148 36.667 8.594 1.00 . A A . 447 ASN OD1 1 1
14 48381 1 1 77 VAL C C 29.138 33.126 8.853 1.00 . A A . 448 VAL C 1 1
14 48382 1 1 77 VAL CA C 27.696 33.487 8.478 1.00 . A A . 448 VAL CA 1 1
14 48383 1 1 77 VAL CB C 26.731 32.311 8.249 1.00 . A A . 448 VAL CB 1 1
14 48384 1 1 77 VAL CG1 C 26.541 31.449 9.493 1.00 . A A . 448 VAL CG1 1 1
14 48385 1 1 77 VAL CG2 C 25.328 32.769 7.845 1.00 . A A . 448 VAL CG2 1 1
14 48386 1 1 77 VAL H H 27.983 34.619 6.625 1.00 . A A . 448 VAL H 1 1
14 48387 1 1 77 VAL HA H 27.343 33.872 9.435 1.00 . A A . 448 VAL HA 1 1
14 48388 1 1 77 VAL HB H 27.113 31.653 7.470 1.00 . A A . 448 VAL HB 1 1
14 48389 1 1 77 VAL HG11 H 27.492 31.015 9.803 1.00 . A A . 448 VAL HG11 1 1
14 48390 1 1 77 VAL HG12 H 26.115 32.055 10.293 1.00 . A A . 448 VAL HG12 1 1
14 48391 1 1 77 VAL HG13 H 25.851 30.642 9.247 1.00 . A A . 448 VAL HG13 1 1
14 48392 1 1 77 VAL HG21 H 25.378 33.462 7.005 1.00 . A A . 448 VAL HG21 1 1
14 48393 1 1 77 VAL HG22 H 24.728 31.899 7.574 1.00 . A A . 448 VAL HG22 1 1
14 48394 1 1 77 VAL HG23 H 24.855 33.277 8.686 1.00 . A A . 448 VAL HG23 1 1
14 48395 1 1 77 VAL N N 27.523 34.615 7.525 1.00 . A A . 448 VAL N 1 1
14 48396 1 1 77 VAL O O 30.072 33.293 8.073 1.00 . A A . 448 VAL O 1 1
14 48397 1 1 78 CYS C C 30.290 31.293 11.852 1.00 . A A . 449 CYS C 1 1
14 48398 1 1 78 CYS CA C 30.572 32.230 10.668 1.00 . A A . 449 CYS CA 1 1
14 48399 1 1 78 CYS CB C 31.288 33.502 11.120 1.00 . A A . 449 CYS CB 1 1
14 48400 1 1 78 CYS H H 28.484 32.492 10.665 1.00 . A A . 449 CYS H 1 1
14 48401 1 1 78 CYS HA H 31.172 31.710 9.921 1.00 . A A . 449 CYS HA 1 1
14 48402 1 1 78 CYS HB2 H 31.310 34.223 10.303 1.00 . A A . 449 CYS HB2 1 1
14 48403 1 1 78 CYS HB3 H 30.750 33.940 11.962 1.00 . A A . 449 CYS HB3 1 1
14 48404 1 1 78 CYS HG H 33.463 32.902 10.386 1.00 . A A . 449 CYS HG 1 1
14 48405 1 1 78 CYS N N 29.297 32.621 10.080 1.00 . A A . 449 CYS N 1 1
14 48406 1 1 78 CYS O O 29.138 31.100 12.233 1.00 . A A . 449 CYS O 1 1
14 48407 1 1 78 CYS SG S 32.990 33.122 11.615 1.00 . A A . 449 CYS SG 1 1
14 48408 1 1 79 VAL C C 30.818 30.521 14.875 1.00 . A A . 450 VAL C 1 1
14 48409 1 1 79 VAL CA C 31.197 29.797 13.579 1.00 . A A . 450 VAL CA 1 1
14 48410 1 1 79 VAL CB C 32.455 28.935 13.756 1.00 . A A . 450 VAL CB 1 1
14 48411 1 1 79 VAL CG1 C 32.170 27.732 14.659 1.00 . A A . 450 VAL CG1 1 1
14 48412 1 1 79 VAL CG2 C 32.966 28.404 12.414 1.00 . A A . 450 VAL CG2 1 1
14 48413 1 1 79 VAL H H 32.264 30.898 12.097 1.00 . A A . 450 VAL H 1 1
14 48414 1 1 79 VAL HA H 30.376 29.120 13.345 1.00 . A A . 450 VAL HA 1 1
14 48415 1 1 79 VAL HB H 33.244 29.540 14.204 1.00 . A A . 450 VAL HB 1 1
14 48416 1 1 79 VAL HG11 H 31.376 27.128 14.219 1.00 . A A . 450 VAL HG11 1 1
14 48417 1 1 79 VAL HG12 H 33.071 27.128 14.761 1.00 . A A . 450 VAL HG12 1 1
14 48418 1 1 79 VAL HG13 H 31.862 28.072 15.648 1.00 . A A . 450 VAL HG13 1 1
14 48419 1 1 79 VAL HG21 H 32.184 27.807 11.947 1.00 . A A . 450 VAL HG21 1 1
14 48420 1 1 79 VAL HG22 H 33.248 29.229 11.760 1.00 . A A . 450 VAL HG22 1 1
14 48421 1 1 79 VAL HG23 H 33.843 27.780 12.587 1.00 . A A . 450 VAL HG23 1 1
14 48422 1 1 79 VAL N N 31.334 30.704 12.441 1.00 . A A . 450 VAL N 1 1
14 48423 1 1 79 VAL O O 31.238 31.654 15.107 1.00 . A A . 450 VAL O 1 1
14 48424 1 1 80 SER C C 30.671 30.091 18.080 1.00 . A A . 451 SER C 1 1
14 48425 1 1 80 SER CA C 29.622 30.402 17.014 1.00 . A A . 451 SER CA 1 1
14 48426 1 1 80 SER CB C 28.267 29.827 17.418 1.00 . A A . 451 SER CB 1 1
14 48427 1 1 80 SER H H 29.681 28.941 15.471 1.00 . A A . 451 SER H 1 1
14 48428 1 1 80 SER HA H 29.523 31.484 16.931 1.00 . A A . 451 SER HA 1 1
14 48429 1 1 80 SER HB2 H 27.498 30.173 16.728 1.00 . A A . 451 SER HB2 1 1
14 48430 1 1 80 SER HB3 H 28.325 28.740 17.371 1.00 . A A . 451 SER HB3 1 1
14 48431 1 1 80 SER HG H 27.769 31.154 18.752 1.00 . A A . 451 SER HG 1 1
14 48432 1 1 80 SER N N 30.020 29.861 15.720 1.00 . A A . 451 SER N 1 1
14 48433 1 1 80 SER O O 31.452 29.154 17.922 1.00 . A A . 451 SER O 1 1
14 48434 1 1 80 SER OG O 27.934 30.208 18.735 1.00 . A A . 451 SER OG 1 1
14 48435 1 1 81 LYS C C 30.957 29.825 21.380 1.00 . A A . 452 LYS C 1 1
14 48436 1 1 81 LYS CA C 31.627 30.630 20.266 1.00 . A A . 452 LYS CA 1 1
14 48437 1 1 81 LYS CB C 32.169 31.968 20.778 1.00 . A A . 452 LYS CB 1 1
14 48438 1 1 81 LYS CD C 31.660 34.133 21.958 1.00 . A A . 452 LYS CD 1 1
14 48439 1 1 81 LYS CE C 31.790 35.032 20.730 1.00 . A A . 452 LYS CE 1 1
14 48440 1 1 81 LYS CG C 31.114 32.762 21.555 1.00 . A A . 452 LYS CG 1 1
14 48441 1 1 81 LYS H H 30.046 31.638 19.247 1.00 . A A . 452 LYS H 1 1
14 48442 1 1 81 LYS HA H 32.466 30.048 19.885 1.00 . A A . 452 LYS HA 1 1
14 48443 1 1 81 LYS HB2 H 33.016 31.772 21.435 1.00 . A A . 452 LYS HB2 1 1
14 48444 1 1 81 LYS HB3 H 32.512 32.556 19.927 1.00 . A A . 452 LYS HB3 1 1
14 48445 1 1 81 LYS HD2 H 30.972 34.592 22.668 1.00 . A A . 452 LYS HD2 1 1
14 48446 1 1 81 LYS HD3 H 32.633 34.012 22.433 1.00 . A A . 452 LYS HD3 1 1
14 48447 1 1 81 LYS HE2 H 32.465 34.568 20.011 1.00 . A A . 452 LYS HE2 1 1
14 48448 1 1 81 LYS HE3 H 30.808 35.145 20.269 1.00 . A A . 452 LYS HE3 1 1
14 48449 1 1 81 LYS HG2 H 30.218 32.891 20.947 1.00 . A A . 452 LYS HG2 1 1
14 48450 1 1 81 LYS HG3 H 30.851 32.217 22.462 1.00 . A A . 452 LYS HG3 1 1
14 48451 1 1 81 LYS HZ1 H 32.371 36.949 20.278 1.00 . A A . 452 LYS HZ1 1 1
14 48452 1 1 81 LYS HZ2 H 31.678 36.810 21.759 1.00 . A A . 452 LYS HZ2 1 1
14 48453 1 1 81 LYS HZ3 H 33.217 36.281 21.520 1.00 . A A . 452 LYS HZ3 1 1
14 48454 1 1 81 LYS N N 30.695 30.869 19.167 1.00 . A A . 452 LYS N 1 1
14 48455 1 1 81 LYS NZ N 32.303 36.366 21.101 1.00 . A A . 452 LYS NZ 1 1
14 48456 1 1 81 LYS O O 31.611 29.456 22.353 1.00 . A A . 452 LYS O 1 1
14 48457 1 1 82 GLN C C 29.118 27.320 22.117 1.00 . A A . 453 GLN C 1 1
14 48458 1 1 82 GLN CA C 28.871 28.825 22.218 1.00 . A A . 453 GLN CA 1 1
14 48459 1 1 82 GLN CB C 27.391 29.135 21.991 1.00 . A A . 453 GLN CB 1 1
14 48460 1 1 82 GLN CD C 26.491 30.932 23.551 1.00 . A A . 453 GLN CD 1 1
14 48461 1 1 82 GLN CG C 27.102 30.626 22.188 1.00 . A A . 453 GLN CG 1 1
14 48462 1 1 82 GLN H H 29.183 29.863 20.400 1.00 . A A . 453 GLN H 1 1
14 48463 1 1 82 GLN HA H 29.152 29.165 23.215 1.00 . A A . 453 GLN HA 1 1
14 48464 1 1 82 GLN HB2 H 27.144 28.866 20.964 1.00 . A A . 453 GLN HB2 1 1
14 48465 1 1 82 GLN HB3 H 26.767 28.539 22.656 1.00 . A A . 453 GLN HB3 1 1
14 48466 1 1 82 GLN HE21 H 26.066 32.840 22.981 1.00 . A A . 453 GLN HE21 1 1
14 48467 1 1 82 GLN HE22 H 25.528 32.380 24.585 1.00 . A A . 453 GLN HE22 1 1
14 48468 1 1 82 GLN HG2 H 28.011 31.214 22.057 1.00 . A A . 453 GLN HG2 1 1
14 48469 1 1 82 GLN HG3 H 26.395 30.944 21.422 1.00 . A A . 453 GLN HG3 1 1
14 48470 1 1 82 GLN N N 29.658 29.552 21.235 1.00 . A A . 453 GLN N 1 1
14 48471 1 1 82 GLN NE2 N 25.993 32.153 23.718 1.00 . A A . 453 GLN NE2 1 1
14 48472 1 1 82 GLN O O 29.447 26.825 21.040 1.00 . A A . 453 GLN O 1 1
14 48473 1 1 82 GLN OE1 O 26.459 30.090 24.447 1.00 . A A . 453 GLN OE1 1 1
14 48474 1 1 83 PRO C C 27.866 24.422 22.717 1.00 . A A . 454 PRO C 1 1
14 48475 1 1 83 PRO CA C 29.108 25.138 23.255 1.00 . A A . 454 PRO CA 1 1
14 48476 1 1 83 PRO CB C 29.316 24.813 24.735 1.00 . A A . 454 PRO CB 1 1
14 48477 1 1 83 PRO CD C 28.652 27.104 24.544 1.00 . A A . 454 PRO CD 1 1
14 48478 1 1 83 PRO CG C 28.480 25.880 25.443 1.00 . A A . 454 PRO CG 1 1
14 48479 1 1 83 PRO HA H 29.983 24.831 22.681 1.00 . A A . 454 PRO HA 1 1
14 48480 1 1 83 PRO HB2 H 28.982 23.806 24.982 1.00 . A A . 454 PRO HB2 1 1
14 48481 1 1 83 PRO HB3 H 30.367 24.947 24.992 1.00 . A A . 454 PRO HB3 1 1
14 48482 1 1 83 PRO HD2 H 27.738 27.697 24.533 1.00 . A A . 454 PRO HD2 1 1
14 48483 1 1 83 PRO HD3 H 29.490 27.704 24.899 1.00 . A A . 454 PRO HD3 1 1
14 48484 1 1 83 PRO HG2 H 27.433 25.579 25.459 1.00 . A A . 454 PRO HG2 1 1
14 48485 1 1 83 PRO HG3 H 28.839 26.069 26.455 1.00 . A A . 454 PRO HG3 1 1
14 48486 1 1 83 PRO N N 28.961 26.582 23.225 1.00 . A A . 454 PRO N 1 1
14 48487 1 1 83 PRO O O 27.991 23.375 22.084 1.00 . A A . 454 PRO O 1 1
14 48488 1 1 84 ALA C C 24.252 25.359 22.692 1.00 . A A . 455 ALA C 1 1
14 48489 1 1 84 ALA CA C 25.414 24.377 22.534 1.00 . A A . 455 ALA CA 1 1
14 48490 1 1 84 ALA CB C 25.135 23.146 23.398 1.00 . A A . 455 ALA CB 1 1
14 48491 1 1 84 ALA H H 26.621 25.849 23.470 1.00 . A A . 455 ALA H 1 1
14 48492 1 1 84 ALA HA H 25.486 24.074 21.490 1.00 . A A . 455 ALA HA 1 1
14 48493 1 1 84 ALA HB1 H 25.067 23.450 24.443 1.00 . A A . 455 ALA HB1 1 1
14 48494 1 1 84 ALA HB2 H 24.194 22.694 23.089 1.00 . A A . 455 ALA HB2 1 1
14 48495 1 1 84 ALA HB3 H 25.938 22.418 23.282 1.00 . A A . 455 ALA HB3 1 1
14 48496 1 1 84 ALA N N 26.671 24.978 22.962 1.00 . A A . 455 ALA N 1 1
14 48497 1 1 84 ALA O O 24.351 26.319 23.456 1.00 . A A . 455 ALA O 1 1
14 48498 1 1 85 ILE C C 21.192 25.399 23.402 1.00 . A A . 456 ILE C 1 1
14 48499 1 1 85 ILE CA C 21.923 25.888 22.155 1.00 . A A . 456 ILE CA 1 1
14 48500 1 1 85 ILE CB C 21.030 25.765 20.913 1.00 . A A . 456 ILE CB 1 1
14 48501 1 1 85 ILE CD1 C 20.833 26.511 18.497 1.00 . A A . 456 ILE CD1 1 1
14 48502 1 1 85 ILE CG1 C 21.613 26.647 19.803 1.00 . A A . 456 ILE CG1 1 1
14 48503 1 1 85 ILE CG2 C 19.587 26.185 21.223 1.00 . A A . 456 ILE CG2 1 1
14 48504 1 1 85 ILE H H 23.145 24.368 21.301 1.00 . A A . 456 ILE H 1 1
14 48505 1 1 85 ILE HA H 22.175 26.939 22.301 1.00 . A A . 456 ILE HA 1 1
14 48506 1 1 85 ILE HB H 21.026 24.726 20.582 1.00 . A A . 456 ILE HB 1 1
14 48507 1 1 85 ILE HD11 H 19.808 26.858 18.630 1.00 . A A . 456 ILE HD11 1 1
14 48508 1 1 85 ILE HD12 H 21.309 27.125 17.732 1.00 . A A . 456 ILE HD12 1 1
14 48509 1 1 85 ILE HD13 H 20.834 25.469 18.177 1.00 . A A . 456 ILE HD13 1 1
14 48510 1 1 85 ILE HG12 H 21.582 27.688 20.125 1.00 . A A . 456 ILE HG12 1 1
14 48511 1 1 85 ILE HG13 H 22.649 26.360 19.624 1.00 . A A . 456 ILE HG13 1 1
14 48512 1 1 85 ILE HG21 H 19.169 25.549 22.003 1.00 . A A . 456 ILE HG21 1 1
14 48513 1 1 85 ILE HG22 H 19.567 27.225 21.550 1.00 . A A . 456 ILE HG22 1 1
14 48514 1 1 85 ILE HG23 H 18.963 26.071 20.337 1.00 . A A . 456 ILE HG23 1 1
14 48515 1 1 85 ILE N N 23.148 25.119 21.977 1.00 . A A . 456 ILE N 1 1
14 48516 1 1 85 ILE O O 21.086 24.194 23.631 1.00 . A A . 456 ILE O 1 1
14 48517 1 1 86 MET C C 18.410 26.229 25.136 1.00 . A A . 457 MET C 1 1
14 48518 1 1 86 MET CA C 19.901 25.999 25.387 1.00 . A A . 457 MET CA 1 1
14 48519 1 1 86 MET CB C 20.382 26.832 26.573 1.00 . A A . 457 MET CB 1 1
14 48520 1 1 86 MET CE C 20.954 25.648 29.573 1.00 . A A . 457 MET CE 1 1
14 48521 1 1 86 MET CG C 21.761 26.359 27.030 1.00 . A A . 457 MET CG 1 1
14 48522 1 1 86 MET H H 20.838 27.309 24.003 1.00 . A A . 457 MET H 1 1
14 48523 1 1 86 MET HA H 20.067 24.949 25.631 1.00 . A A . 457 MET HA 1 1
14 48524 1 1 86 MET HB2 H 20.438 27.879 26.273 1.00 . A A . 457 MET HB2 1 1
14 48525 1 1 86 MET HB3 H 19.671 26.739 27.395 1.00 . A A . 457 MET HB3 1 1
14 48526 1 1 86 MET HE1 H 21.544 26.502 29.904 1.00 . A A . 457 MET HE1 1 1
14 48527 1 1 86 MET HE2 H 19.945 25.983 29.334 1.00 . A A . 457 MET HE2 1 1
14 48528 1 1 86 MET HE3 H 20.907 24.907 30.372 1.00 . A A . 457 MET HE3 1 1
14 48529 1 1 86 MET HG2 H 22.370 26.138 26.154 1.00 . A A . 457 MET HG2 1 1
14 48530 1 1 86 MET HG3 H 22.246 27.165 27.580 1.00 . A A . 457 MET HG3 1 1
14 48531 1 1 86 MET N N 20.684 26.333 24.210 1.00 . A A . 457 MET N 1 1
14 48532 1 1 86 MET O O 18.018 27.330 24.750 1.00 . A A . 457 MET O 1 1
14 48533 1 1 86 MET SD S 21.726 24.904 28.108 1.00 . A A . 457 MET SD 1 1
14 48534 1 1 87 PRO C C 15.560 25.966 26.513 1.00 . A A . 458 PRO C 1 1
14 48535 1 1 87 PRO CA C 16.126 25.305 25.256 1.00 . A A . 458 PRO CA 1 1
14 48536 1 1 87 PRO CB C 15.646 23.858 25.136 1.00 . A A . 458 PRO CB 1 1
14 48537 1 1 87 PRO CD C 17.963 23.854 25.716 1.00 . A A . 458 PRO CD 1 1
14 48538 1 1 87 PRO CG C 16.659 23.106 25.998 1.00 . A A . 458 PRO CG 1 1
14 48539 1 1 87 PRO HA H 15.828 25.871 24.374 1.00 . A A . 458 PRO HA 1 1
14 48540 1 1 87 PRO HB2 H 14.626 23.726 25.499 1.00 . A A . 458 PRO HB2 1 1
14 48541 1 1 87 PRO HB3 H 15.734 23.529 24.101 1.00 . A A . 458 PRO HB3 1 1
14 48542 1 1 87 PRO HD2 H 18.594 23.849 26.605 1.00 . A A . 458 PRO HD2 1 1
14 48543 1 1 87 PRO HD3 H 18.479 23.387 24.877 1.00 . A A . 458 PRO HD3 1 1
14 48544 1 1 87 PRO HG2 H 16.395 23.217 27.049 1.00 . A A . 458 PRO HG2 1 1
14 48545 1 1 87 PRO HG3 H 16.727 22.053 25.721 1.00 . A A . 458 PRO HG3 1 1
14 48546 1 1 87 PRO N N 17.571 25.203 25.351 1.00 . A A . 458 PRO N 1 1
14 48547 1 1 87 PRO O O 16.289 26.210 27.476 1.00 . A A . 458 PRO O 1 1
14 48548 1 1 88 GLY C C 12.784 28.058 27.296 1.00 . A A . 459 GLY C 1 1
14 48549 1 1 88 GLY CA C 13.576 26.812 27.670 1.00 . A A . 459 GLY CA 1 1
14 48550 1 1 88 GLY H H 13.708 26.074 25.680 1.00 . A A . 459 GLY H 1 1
14 48551 1 1 88 GLY HA2 H 12.893 26.069 28.080 1.00 . A A . 459 GLY HA2 1 1
14 48552 1 1 88 GLY HA3 H 14.305 27.070 28.440 1.00 . A A . 459 GLY HA3 1 1
14 48553 1 1 88 GLY N N 14.255 26.253 26.511 1.00 . A A . 459 GLY N 1 1
14 48554 1 1 88 GLY O O 11.757 27.967 26.624 1.00 . A A . 459 GLY O 1 1
14 48555 1 1 89 GLN C C 12.717 30.926 26.058 1.00 . A A . 460 GLN C 1 1
14 48556 1 1 89 GLN CA C 12.605 30.495 27.522 1.00 . A A . 460 GLN CA 1 1
14 48557 1 1 89 GLN CB C 13.234 31.519 28.476 1.00 . A A . 460 GLN CB 1 1
14 48558 1 1 89 GLN CD C 11.277 33.166 28.569 1.00 . A A . 460 GLN CD 1 1
14 48559 1 1 89 GLN CG C 12.756 32.959 28.258 1.00 . A A . 460 GLN CG 1 1
14 48560 1 1 89 GLN H H 14.139 29.228 28.248 1.00 . A A . 460 GLN H 1 1
14 48561 1 1 89 GLN HA H 11.549 30.382 27.771 1.00 . A A . 460 GLN HA 1 1
14 48562 1 1 89 GLN HB2 H 13.018 31.225 29.503 1.00 . A A . 460 GLN HB2 1 1
14 48563 1 1 89 GLN HB3 H 14.314 31.502 28.335 1.00 . A A . 460 GLN HB3 1 1
14 48564 1 1 89 GLN HE21 H 11.421 35.133 28.091 1.00 . A A . 460 GLN HE21 1 1
14 48565 1 1 89 GLN HE22 H 9.831 34.589 28.599 1.00 . A A . 460 GLN HE22 1 1
14 48566 1 1 89 GLN HG2 H 13.332 33.616 28.909 1.00 . A A . 460 GLN HG2 1 1
14 48567 1 1 89 GLN HG3 H 12.953 33.258 27.229 1.00 . A A . 460 GLN HG3 1 1
14 48568 1 1 89 GLN N N 13.270 29.221 27.734 1.00 . A A . 460 GLN N 1 1
14 48569 1 1 89 GLN NE2 N 10.804 34.397 28.407 1.00 . A A . 460 GLN NE2 1 1
14 48570 1 1 89 GLN O O 13.657 30.545 25.361 1.00 . A A . 460 GLN O 1 1
14 48571 1 1 89 GLN OE1 O 10.564 32.242 28.951 1.00 . A A . 460 GLN OE1 1 1
14 48572 1 1 90 SER C C 10.822 33.449 24.137 1.00 . A A . 461 SER C 1 1
14 48573 1 1 90 SER CA C 11.695 32.200 24.223 1.00 . A A . 461 SER CA 1 1
14 48574 1 1 90 SER CB C 11.124 31.095 23.331 1.00 . A A . 461 SER CB 1 1
14 48575 1 1 90 SER H H 11.007 32.015 26.217 1.00 . A A . 461 SER H 1 1
14 48576 1 1 90 SER HA H 12.701 32.447 23.884 1.00 . A A . 461 SER HA 1 1
14 48577 1 1 90 SER HB2 H 11.171 31.415 22.290 1.00 . A A . 461 SER HB2 1 1
14 48578 1 1 90 SER HB3 H 11.711 30.184 23.448 1.00 . A A . 461 SER HB3 1 1
14 48579 1 1 90 SER HG H 9.753 30.386 24.512 1.00 . A A . 461 SER HG 1 1
14 48580 1 1 90 SER N N 11.749 31.721 25.597 1.00 . A A . 461 SER N 1 1
14 48581 1 1 90 SER O O 10.212 33.855 25.129 1.00 . A A . 461 SER O 1 1
14 48582 1 1 90 SER OG O 9.776 30.841 23.666 1.00 . A A . 461 SER OG 1 1
14 48583 1 1 91 TYR C C 9.378 35.116 21.298 1.00 . A A . 462 TYR C 1 1
14 48584 1 1 91 TYR CA C 9.940 35.242 22.714 1.00 . A A . 462 TYR CA 1 1
14 48585 1 1 91 TYR CB C 10.819 36.488 22.859 1.00 . A A . 462 TYR CB 1 1
14 48586 1 1 91 TYR CD1 C 13.077 35.988 21.831 1.00 . A A . 462 TYR CD1 1 1
14 48587 1 1 91 TYR CD2 C 11.578 37.514 20.678 1.00 . A A . 462 TYR CD2 1 1
14 48588 1 1 91 TYR CE1 C 14.034 36.158 20.820 1.00 . A A . 462 TYR CE1 1 1
14 48589 1 1 91 TYR CE2 C 12.527 37.686 19.661 1.00 . A A . 462 TYR CE2 1 1
14 48590 1 1 91 TYR CG C 11.850 36.665 21.762 1.00 . A A . 462 TYR CG 1 1
14 48591 1 1 91 TYR CZ C 13.760 37.007 19.728 1.00 . A A . 462 TYR CZ 1 1
14 48592 1 1 91 TYR H H 11.293 33.697 22.176 1.00 . A A . 462 TYR H 1 1
14 48593 1 1 91 TYR HA H 9.124 35.286 23.434 1.00 . A A . 462 TYR HA 1 1
14 48594 1 1 91 TYR HB2 H 10.169 37.364 22.862 1.00 . A A . 462 TYR HB2 1 1
14 48595 1 1 91 TYR HB3 H 11.330 36.450 23.821 1.00 . A A . 462 TYR HB3 1 1
14 48596 1 1 91 TYR HD1 H 13.287 35.336 22.665 1.00 . A A . 462 TYR HD1 1 1
14 48597 1 1 91 TYR HD2 H 10.634 38.039 20.626 1.00 . A A . 462 TYR HD2 1 1
14 48598 1 1 91 TYR HE1 H 14.978 35.637 20.876 1.00 . A A . 462 TYR HE1 1 1
14 48599 1 1 91 TYR HE2 H 12.314 38.338 18.826 1.00 . A A . 462 TYR HE2 1 1
14 48600 1 1 91 TYR HH H 14.402 37.790 18.066 1.00 . A A . 462 TYR HH 1 1
14 48601 1 1 91 TYR N N 10.758 34.060 22.952 1.00 . A A . 462 TYR N 1 1
14 48602 1 1 91 TYR O O 9.861 34.319 20.496 1.00 . A A . 462 TYR O 1 1
14 48603 1 1 91 TYR OH O 14.688 37.173 18.744 1.00 . A A . 462 TYR OH 1 1
14 48604 1 1 92 GLY C C 8.410 36.496 18.575 1.00 . A A . 463 GLY C 1 1
14 48605 1 1 92 GLY CA C 7.661 35.797 19.704 1.00 . A A . 463 GLY CA 1 1
14 48606 1 1 92 GLY H H 8.017 36.591 21.646 1.00 . A A . 463 GLY H 1 1
14 48607 1 1 92 GLY HA2 H 7.553 34.744 19.446 1.00 . A A . 463 GLY HA2 1 1
14 48608 1 1 92 GLY HA3 H 6.666 36.232 19.785 1.00 . A A . 463 GLY HA3 1 1
14 48609 1 1 92 GLY N N 8.347 35.904 20.982 1.00 . A A . 463 GLY N 1 1
14 48610 1 1 92 GLY O O 8.884 37.621 18.734 1.00 . A A . 463 GLY O 1 1
14 48611 1 1 93 LEU C C 8.002 37.072 15.402 1.00 . A A . 464 LEU C 1 1
14 48612 1 1 93 LEU CA C 9.091 36.376 16.218 1.00 . A A . 464 LEU CA 1 1
14 48613 1 1 93 LEU CB C 9.760 35.264 15.400 1.00 . A A . 464 LEU CB 1 1
14 48614 1 1 93 LEU CD1 C 11.487 33.466 15.294 1.00 . A A . 464 LEU CD1 1 1
14 48615 1 1 93 LEU CD2 C 11.990 35.533 16.556 1.00 . A A . 464 LEU CD2 1 1
14 48616 1 1 93 LEU CG C 10.879 34.557 16.173 1.00 . A A . 464 LEU CG 1 1
14 48617 1 1 93 LEU H H 8.153 34.874 17.384 1.00 . A A . 464 LEU H 1 1
14 48618 1 1 93 LEU HA H 9.841 37.120 16.487 1.00 . A A . 464 LEU HA 1 1
14 48619 1 1 93 LEU HB2 H 9.005 34.529 15.124 1.00 . A A . 464 LEU HB2 1 1
14 48620 1 1 93 LEU HB3 H 10.181 35.695 14.490 1.00 . A A . 464 LEU HB3 1 1
14 48621 1 1 93 LEU HD11 H 11.878 33.907 14.378 1.00 . A A . 464 LEU HD11 1 1
14 48622 1 1 93 LEU HD12 H 12.296 32.967 15.828 1.00 . A A . 464 LEU HD12 1 1
14 48623 1 1 93 LEU HD13 H 10.718 32.733 15.044 1.00 . A A . 464 LEU HD13 1 1
14 48624 1 1 93 LEU HD21 H 12.797 34.990 17.048 1.00 . A A . 464 LEU HD21 1 1
14 48625 1 1 93 LEU HD22 H 12.378 36.018 15.661 1.00 . A A . 464 LEU HD22 1 1
14 48626 1 1 93 LEU HD23 H 11.606 36.287 17.243 1.00 . A A . 464 LEU HD23 1 1
14 48627 1 1 93 LEU HG H 10.473 34.103 17.077 1.00 . A A . 464 LEU HG 1 1
14 48628 1 1 93 LEU N N 8.509 35.817 17.428 1.00 . A A . 464 LEU N 1 1
14 48629 1 1 93 LEU O O 6.815 36.877 15.651 1.00 . A A . 464 LEU O 1 1
14 48630 1 1 94 GLU C C 6.742 37.649 12.598 1.00 . A A . 465 GLU C 1 1
14 48631 1 1 94 GLU CA C 7.440 38.594 13.580 1.00 . A A . 465 GLU CA 1 1
14 48632 1 1 94 GLU CB C 8.155 39.712 12.819 1.00 . A A . 465 GLU CB 1 1
14 48633 1 1 94 GLU CD C 9.321 41.953 13.045 1.00 . A A . 465 GLU CD 1 1
14 48634 1 1 94 GLU CG C 8.745 40.744 13.782 1.00 . A A . 465 GLU CG 1 1
14 48635 1 1 94 GLU H H 9.383 38.029 14.252 1.00 . A A . 465 GLU H 1 1
14 48636 1 1 94 GLU HA H 6.677 39.042 14.218 1.00 . A A . 465 GLU HA 1 1
14 48637 1 1 94 GLU HB2 H 8.951 39.286 12.209 1.00 . A A . 465 GLU HB2 1 1
14 48638 1 1 94 GLU HB3 H 7.432 40.205 12.168 1.00 . A A . 465 GLU HB3 1 1
14 48639 1 1 94 GLU HG2 H 7.956 41.082 14.454 1.00 . A A . 465 GLU HG2 1 1
14 48640 1 1 94 GLU HG3 H 9.532 40.274 14.372 1.00 . A A . 465 GLU HG3 1 1
14 48641 1 1 94 GLU N N 8.398 37.887 14.421 1.00 . A A . 465 GLU N 1 1
14 48642 1 1 94 GLU O O 5.678 37.986 12.076 1.00 . A A . 465 GLU O 1 1
14 48643 1 1 94 GLU OE1 O 9.386 41.911 11.796 1.00 . A A . 465 GLU OE1 1 1
14 48644 1 1 94 GLU OE2 O 9.700 42.921 13.746 1.00 . A A . 465 GLU OE2 1 1
14 48645 1 1 95 ASP C C 6.516 34.172 12.169 1.00 . A A . 466 ASP C 1 1
14 48646 1 1 95 ASP CA C 6.773 35.489 11.424 1.00 . A A . 466 ASP CA 1 1
14 48647 1 1 95 ASP CB C 7.728 35.316 10.241 1.00 . A A . 466 ASP CB 1 1
14 48648 1 1 95 ASP CG C 7.149 34.446 9.126 1.00 . A A . 466 ASP CG 1 1
14 48649 1 1 95 ASP H H 8.206 36.258 12.795 1.00 . A A . 466 ASP H 1 1
14 48650 1 1 95 ASP HA H 5.817 35.858 11.054 1.00 . A A . 466 ASP HA 1 1
14 48651 1 1 95 ASP HB2 H 7.953 36.297 9.823 1.00 . A A . 466 ASP HB2 1 1
14 48652 1 1 95 ASP HB3 H 8.656 34.869 10.599 1.00 . A A . 466 ASP HB3 1 1
14 48653 1 1 95 ASP N N 7.331 36.476 12.341 1.00 . A A . 466 ASP N 1 1
14 48654 1 1 95 ASP O O 6.493 33.103 11.563 1.00 . A A . 466 ASP O 1 1
14 48655 1 1 95 ASP OD1 O 5.907 34.318 9.055 1.00 . A A . 466 ASP OD1 1 1
14 48656 1 1 95 ASP OD2 O 7.961 33.913 8.337 1.00 . A A . 466 ASP OD2 1 1
14 48657 1 1 96 GLY C C 5.622 33.379 15.698 1.00 . A A . 467 GLY C 1 1
14 48658 1 1 96 GLY CA C 6.124 33.039 14.301 1.00 . A A . 467 GLY CA 1 1
14 48659 1 1 96 GLY H H 6.316 35.130 13.960 1.00 . A A . 467 GLY H 1 1
14 48660 1 1 96 GLY HA2 H 5.403 32.381 13.813 1.00 . A A . 467 GLY HA2 1 1
14 48661 1 1 96 GLY HA3 H 7.073 32.509 14.389 1.00 . A A . 467 GLY HA3 1 1
14 48662 1 1 96 GLY N N 6.324 34.235 13.491 1.00 . A A . 467 GLY N 1 1
14 48663 1 1 96 GLY O O 5.084 34.462 15.926 1.00 . A A . 467 GLY O 1 1
14 48664 1 1 97 SER C C 6.461 32.243 19.021 1.00 . A A . 468 SER C 1 1
14 48665 1 1 97 SER CA C 5.372 32.640 18.023 1.00 . A A . 468 SER CA 1 1
14 48666 1 1 97 SER CB C 4.085 31.841 18.249 1.00 . A A . 468 SER CB 1 1
14 48667 1 1 97 SER H H 6.240 31.576 16.395 1.00 . A A . 468 SER H 1 1
14 48668 1 1 97 SER HA H 5.152 33.696 18.181 1.00 . A A . 468 SER HA 1 1
14 48669 1 1 97 SER HB2 H 3.317 32.197 17.562 1.00 . A A . 468 SER HB2 1 1
14 48670 1 1 97 SER HB3 H 4.280 30.787 18.051 1.00 . A A . 468 SER HB3 1 1
14 48671 1 1 97 SER HG H 2.815 31.486 19.671 1.00 . A A . 468 SER HG 1 1
14 48672 1 1 97 SER N N 5.799 32.450 16.642 1.00 . A A . 468 SER N 1 1
14 48673 1 1 97 SER O O 6.404 32.637 20.185 1.00 . A A . 468 SER O 1 1
14 48674 1 1 97 SER OG O 3.626 31.990 19.575 1.00 . A A . 468 SER OG 1 1
14 48675 1 1 98 CYS C C 9.897 31.403 18.734 1.00 . A A . 469 CYS C 1 1
14 48676 1 1 98 CYS CA C 8.574 31.062 19.421 1.00 . A A . 469 CYS CA 1 1
14 48677 1 1 98 CYS CB C 8.455 29.572 19.738 1.00 . A A . 469 CYS CB 1 1
14 48678 1 1 98 CYS H H 7.450 31.141 17.622 1.00 . A A . 469 CYS H 1 1
14 48679 1 1 98 CYS HA H 8.529 31.614 20.359 1.00 . A A . 469 CYS HA 1 1
14 48680 1 1 98 CYS HB2 H 7.495 29.369 20.214 1.00 . A A . 469 CYS HB2 1 1
14 48681 1 1 98 CYS HB3 H 8.527 28.998 18.814 1.00 . A A . 469 CYS HB3 1 1
14 48682 1 1 98 CYS HG H 9.344 29.735 21.929 1.00 . A A . 469 CYS HG 1 1
14 48683 1 1 98 CYS N N 7.456 31.465 18.579 1.00 . A A . 469 CYS N 1 1
14 48684 1 1 98 CYS O O 10.009 31.292 17.514 1.00 . A A . 469 CYS O 1 1
14 48685 1 1 98 CYS SG S 9.794 29.081 20.855 1.00 . A A . 469 CYS SG 1 1
14 48686 1 1 99 SER C C 13.123 30.919 18.918 1.00 . A A . 470 SER C 1 1
14 48687 1 1 99 SER CA C 12.223 32.149 19.008 1.00 . A A . 470 SER CA 1 1
14 48688 1 1 99 SER CB C 12.857 33.214 19.903 1.00 . A A . 470 SER CB 1 1
14 48689 1 1 99 SER H H 10.744 31.907 20.511 1.00 . A A . 470 SER H 1 1
14 48690 1 1 99 SER HA H 12.115 32.562 18.006 1.00 . A A . 470 SER HA 1 1
14 48691 1 1 99 SER HB2 H 13.832 33.493 19.502 1.00 . A A . 470 SER HB2 1 1
14 48692 1 1 99 SER HB3 H 12.219 34.097 19.916 1.00 . A A . 470 SER HB3 1 1
14 48693 1 1 99 SER HG H 13.728 32.084 21.229 1.00 . A A . 470 SER HG 1 1
14 48694 1 1 99 SER N N 10.899 31.815 19.517 1.00 . A A . 470 SER N 1 1
14 48695 1 1 99 SER O O 14.284 31.039 18.533 1.00 . A A . 470 SER O 1 1
14 48696 1 1 99 SER OG O 13.010 32.722 21.219 1.00 . A A . 470 SER OG 1 1
14 48697 1 1 100 TYR C C 12.676 27.340 18.507 1.00 . A A . 471 TYR C 1 1
14 48698 1 1 100 TYR CA C 13.339 28.491 19.255 1.00 . A A . 471 TYR CA 1 1
14 48699 1 1 100 TYR CB C 13.856 28.133 20.652 1.00 . A A . 471 TYR CB 1 1
14 48700 1 1 100 TYR CD1 C 15.451 26.184 20.410 1.00 . A A . 471 TYR CD1 1 1
14 48701 1 1 100 TYR CD2 C 13.302 25.816 21.481 1.00 . A A . 471 TYR CD2 1 1
14 48702 1 1 100 TYR CE1 C 15.784 24.836 20.606 1.00 . A A . 471 TYR CE1 1 1
14 48703 1 1 100 TYR CE2 C 13.628 24.467 21.683 1.00 . A A . 471 TYR CE2 1 1
14 48704 1 1 100 TYR CG C 14.213 26.675 20.850 1.00 . A A . 471 TYR CG 1 1
14 48705 1 1 100 TYR CZ C 14.873 23.972 21.248 1.00 . A A . 471 TYR CZ 1 1
14 48706 1 1 100 TYR H H 11.633 29.706 19.563 1.00 . A A . 471 TYR H 1 1
14 48707 1 1 100 TYR HA H 14.240 28.685 18.673 1.00 . A A . 471 TYR HA 1 1
14 48708 1 1 100 TYR HB2 H 14.727 28.749 20.874 1.00 . A A . 471 TYR HB2 1 1
14 48709 1 1 100 TYR HB3 H 13.079 28.384 21.374 1.00 . A A . 471 TYR HB3 1 1
14 48710 1 1 100 TYR HD1 H 16.154 26.839 19.919 1.00 . A A . 471 TYR HD1 1 1
14 48711 1 1 100 TYR HD2 H 12.345 26.192 21.812 1.00 . A A . 471 TYR HD2 1 1
14 48712 1 1 100 TYR HE1 H 16.736 24.458 20.265 1.00 . A A . 471 TYR HE1 1 1
14 48713 1 1 100 TYR HE2 H 12.926 23.808 22.171 1.00 . A A . 471 TYR HE2 1 1
14 48714 1 1 100 TYR HH H 14.492 22.172 21.878 1.00 . A A . 471 TYR HH 1 1
14 48715 1 1 100 TYR N N 12.598 29.743 19.268 1.00 . A A . 471 TYR N 1 1
14 48716 1 1 100 TYR O O 11.450 27.224 18.506 1.00 . A A . 471 TYR O 1 1
14 48717 1 1 100 TYR OH O 15.198 22.663 21.451 1.00 . A A . 471 TYR OH 1 1
14 48718 1 1 101 LYS C C 14.043 24.263 17.046 1.00 . A A . 472 LYS C 1 1
14 48719 1 1 101 LYS CA C 12.990 25.364 17.093 1.00 . A A . 472 LYS CA 1 1
14 48720 1 1 101 LYS CB C 12.614 25.862 15.690 1.00 . A A . 472 LYS CB 1 1
14 48721 1 1 101 LYS CD C 10.853 24.094 15.241 1.00 . A A . 472 LYS CD 1 1
14 48722 1 1 101 LYS CE C 10.268 23.171 14.172 1.00 . A A . 472 LYS CE 1 1
14 48723 1 1 101 LYS CG C 12.135 24.762 14.738 1.00 . A A . 472 LYS CG 1 1
14 48724 1 1 101 LYS H H 14.483 26.625 17.915 1.00 . A A . 472 LYS H 1 1
14 48725 1 1 101 LYS HA H 12.099 24.969 17.580 1.00 . A A . 472 LYS HA 1 1
14 48726 1 1 101 LYS HB2 H 11.826 26.610 15.781 1.00 . A A . 472 LYS HB2 1 1
14 48727 1 1 101 LYS HB3 H 13.484 26.343 15.244 1.00 . A A . 472 LYS HB3 1 1
14 48728 1 1 101 LYS HD2 H 11.063 23.519 16.144 1.00 . A A . 472 LYS HD2 1 1
14 48729 1 1 101 LYS HD3 H 10.119 24.865 15.478 1.00 . A A . 472 LYS HD3 1 1
14 48730 1 1 101 LYS HE2 H 9.362 22.709 14.564 1.00 . A A . 472 LYS HE2 1 1
14 48731 1 1 101 LYS HE3 H 10.001 23.765 13.298 1.00 . A A . 472 LYS HE3 1 1
14 48732 1 1 101 LYS HG2 H 11.933 25.217 13.768 1.00 . A A . 472 LYS HG2 1 1
14 48733 1 1 101 LYS HG3 H 12.921 24.016 14.617 1.00 . A A . 472 LYS HG3 1 1
14 48734 1 1 101 LYS HZ1 H 10.786 21.499 13.094 1.00 . A A . 472 LYS HZ1 1 1
14 48735 1 1 101 LYS HZ2 H 12.041 22.528 13.351 1.00 . A A . 472 LYS HZ2 1 1
14 48736 1 1 101 LYS HZ3 H 11.501 21.571 14.571 1.00 . A A . 472 LYS HZ3 1 1
14 48737 1 1 101 LYS N N 13.484 26.490 17.868 1.00 . A A . 472 LYS N 1 1
14 48738 1 1 101 LYS NZ N 11.218 22.115 13.768 1.00 . A A . 472 LYS NZ 1 1
14 48739 1 1 101 LYS O O 15.243 24.536 17.087 1.00 . A A . 472 LYS O 1 1
14 48740 1 1 102 ASP C C 14.083 20.903 15.744 1.00 . A A . 473 ASP C 1 1
14 48741 1 1 102 ASP CA C 14.449 21.849 16.883 1.00 . A A . 473 ASP CA 1 1
14 48742 1 1 102 ASP CB C 14.623 21.218 18.274 1.00 . A A . 473 ASP CB 1 1
14 48743 1 1 102 ASP CG C 15.090 19.763 18.284 1.00 . A A . 473 ASP CG 1 1
14 48744 1 1 102 ASP H H 12.589 22.857 16.943 1.00 . A A . 473 ASP H 1 1
14 48745 1 1 102 ASP HA H 15.443 22.211 16.619 1.00 . A A . 473 ASP HA 1 1
14 48746 1 1 102 ASP HB2 H 15.318 21.831 18.849 1.00 . A A . 473 ASP HB2 1 1
14 48747 1 1 102 ASP HB3 H 13.658 21.250 18.782 1.00 . A A . 473 ASP HB3 1 1
14 48748 1 1 102 ASP N N 13.586 23.015 16.959 1.00 . A A . 473 ASP N 1 1
14 48749 1 1 102 ASP O O 12.901 20.689 15.476 1.00 . A A . 473 ASP O 1 1
14 48750 1 1 102 ASP OD1 O 14.531 18.951 17.516 1.00 . A A . 473 ASP OD1 1 1
14 48751 1 1 102 ASP OD2 O 16.015 19.475 19.075 1.00 . A A . 473 ASP OD2 1 1
14 48752 1 1 103 PHE C C 15.271 17.979 14.173 1.00 . A A . 474 PHE C 1 1
14 48753 1 1 103 PHE CA C 14.890 19.441 13.951 1.00 . A A . 474 PHE CA 1 1
14 48754 1 1 103 PHE CB C 15.425 20.043 12.651 1.00 . A A . 474 PHE CB 1 1
14 48755 1 1 103 PHE CD1 C 14.695 22.458 12.573 1.00 . A A . 474 PHE CD1 1 1
14 48756 1 1 103 PHE CD2 C 13.635 20.870 11.075 1.00 . A A . 474 PHE CD2 1 1
14 48757 1 1 103 PHE CE1 C 13.904 23.487 12.045 1.00 . A A . 474 PHE CE1 1 1
14 48758 1 1 103 PHE CE2 C 12.835 21.899 10.555 1.00 . A A . 474 PHE CE2 1 1
14 48759 1 1 103 PHE CG C 14.564 21.149 12.088 1.00 . A A . 474 PHE CG 1 1
14 48760 1 1 103 PHE CZ C 12.971 23.208 11.037 1.00 . A A . 474 PHE CZ 1 1
14 48761 1 1 103 PHE H H 16.042 20.540 15.356 1.00 . A A . 474 PHE H 1 1
14 48762 1 1 103 PHE HA H 13.812 19.395 13.804 1.00 . A A . 474 PHE HA 1 1
14 48763 1 1 103 PHE HB2 H 16.436 20.417 12.821 1.00 . A A . 474 PHE HB2 1 1
14 48764 1 1 103 PHE HB3 H 15.470 19.255 11.900 1.00 . A A . 474 PHE HB3 1 1
14 48765 1 1 103 PHE HD1 H 15.410 22.674 13.353 1.00 . A A . 474 PHE HD1 1 1
14 48766 1 1 103 PHE HD2 H 13.539 19.864 10.695 1.00 . A A . 474 PHE HD2 1 1
14 48767 1 1 103 PHE HE1 H 14.016 24.495 12.415 1.00 . A A . 474 PHE HE1 1 1
14 48768 1 1 103 PHE HE2 H 12.112 21.685 9.781 1.00 . A A . 474 PHE HE2 1 1
14 48769 1 1 103 PHE HZ H 12.360 24.000 10.631 1.00 . A A . 474 PHE HZ 1 1
14 48770 1 1 103 PHE N N 15.092 20.340 15.077 1.00 . A A . 474 PHE N 1 1
14 48771 1 1 103 PHE O O 15.090 17.147 13.285 1.00 . A A . 474 PHE O 1 1
14 48772 1 1 104 SER C C 14.866 15.502 16.011 1.00 . A A . 475 SER C 1 1
14 48773 1 1 104 SER CA C 16.141 16.294 15.724 1.00 . A A . 475 SER CA 1 1
14 48774 1 1 104 SER CB C 17.052 16.325 16.951 1.00 . A A . 475 SER CB 1 1
14 48775 1 1 104 SER H H 15.954 18.387 16.043 1.00 . A A . 475 SER H 1 1
14 48776 1 1 104 SER HA H 16.673 15.824 14.899 1.00 . A A . 475 SER HA 1 1
14 48777 1 1 104 SER HB2 H 17.967 16.863 16.706 1.00 . A A . 475 SER HB2 1 1
14 48778 1 1 104 SER HB3 H 16.544 16.837 17.768 1.00 . A A . 475 SER HB3 1 1
14 48779 1 1 104 SER HG H 17.974 15.058 18.100 1.00 . A A . 475 SER HG 1 1
14 48780 1 1 104 SER N N 15.801 17.661 15.358 1.00 . A A . 475 SER N 1 1
14 48781 1 1 104 SER O O 14.841 14.281 15.864 1.00 . A A . 475 SER O 1 1
14 48782 1 1 104 SER OG O 17.374 15.011 17.353 1.00 . A A . 475 SER OG 1 1
14 48783 1 1 105 GLU C C 11.729 15.477 15.312 1.00 . A A . 476 GLU C 1 1
14 48784 1 1 105 GLU CA C 12.487 15.624 16.634 1.00 . A A . 476 GLU CA 1 1
14 48785 1 1 105 GLU CB C 11.698 16.480 17.631 1.00 . A A . 476 GLU CB 1 1
14 48786 1 1 105 GLU CD C 12.441 15.201 19.718 1.00 . A A . 476 GLU CD 1 1
14 48787 1 1 105 GLU CG C 12.384 16.551 19.000 1.00 . A A . 476 GLU CG 1 1
14 48788 1 1 105 GLU H H 13.912 17.195 16.584 1.00 . A A . 476 GLU H 1 1
14 48789 1 1 105 GLU HA H 12.618 14.625 17.049 1.00 . A A . 476 GLU HA 1 1
14 48790 1 1 105 GLU HB2 H 11.607 17.490 17.230 1.00 . A A . 476 GLU HB2 1 1
14 48791 1 1 105 GLU HB3 H 10.697 16.067 17.756 1.00 . A A . 476 GLU HB3 1 1
14 48792 1 1 105 GLU HG2 H 13.397 16.936 18.877 1.00 . A A . 476 GLU HG2 1 1
14 48793 1 1 105 GLU HG3 H 11.830 17.251 19.624 1.00 . A A . 476 GLU HG3 1 1
14 48794 1 1 105 GLU N N 13.804 16.204 16.419 1.00 . A A . 476 GLU N 1 1
14 48795 1 1 105 GLU O O 10.516 15.273 15.310 1.00 . A A . 476 GLU O 1 1
14 48796 1 1 105 GLU OE1 O 11.771 14.252 19.255 1.00 . A A . 476 GLU OE1 1 1
14 48797 1 1 105 GLU OE2 O 13.164 15.128 20.736 1.00 . A A . 476 GLU OE2 1 1
14 48798 1 1 106 SER C C 12.719 14.670 11.927 1.00 . A A . 477 SER C 1 1
14 48799 1 1 106 SER CA C 11.856 15.524 12.854 1.00 . A A . 477 SER CA 1 1
14 48800 1 1 106 SER CB C 11.686 16.947 12.320 1.00 . A A . 477 SER CB 1 1
14 48801 1 1 106 SER H H 13.441 15.719 14.246 1.00 . A A . 477 SER H 1 1
14 48802 1 1 106 SER HA H 10.869 15.068 12.919 1.00 . A A . 477 SER HA 1 1
14 48803 1 1 106 SER HB2 H 11.030 17.507 12.985 1.00 . A A . 477 SER HB2 1 1
14 48804 1 1 106 SER HB3 H 12.660 17.436 12.283 1.00 . A A . 477 SER HB3 1 1
14 48805 1 1 106 SER HG H 10.951 17.825 10.752 1.00 . A A . 477 SER HG 1 1
14 48806 1 1 106 SER N N 12.441 15.585 14.184 1.00 . A A . 477 SER N 1 1
14 48807 1 1 106 SER O O 13.843 14.311 12.278 1.00 . A A . 477 SER O 1 1
14 48808 1 1 106 SER OG O 11.128 16.922 11.024 1.00 . A A . 477 SER OG 1 1
14 48809 1 1 107 ARG C C 13.430 14.272 8.600 1.00 . A A . 478 ARG C 1 1
14 48810 1 1 107 ARG CA C 12.874 13.476 9.783 1.00 . A A . 478 ARG CA 1 1
14 48811 1 1 107 ARG CB C 11.906 12.365 9.360 1.00 . A A . 478 ARG CB 1 1
14 48812 1 1 107 ARG CD C 12.233 11.210 7.123 1.00 . A A . 478 ARG CD 1 1
14 48813 1 1 107 ARG CG C 12.615 11.239 8.604 1.00 . A A . 478 ARG CG 1 1
14 48814 1 1 107 ARG CZ C 14.209 10.404 5.870 1.00 . A A . 478 ARG CZ 1 1
14 48815 1 1 107 ARG H H 11.287 14.707 10.494 1.00 . A A . 478 ARG H 1 1
14 48816 1 1 107 ARG HA H 13.719 13.011 10.289 1.00 . A A . 478 ARG HA 1 1
14 48817 1 1 107 ARG HB2 H 11.464 11.940 10.261 1.00 . A A . 478 ARG HB2 1 1
14 48818 1 1 107 ARG HB3 H 11.108 12.784 8.745 1.00 . A A . 478 ARG HB3 1 1
14 48819 1 1 107 ARG HD2 H 11.170 10.983 7.035 1.00 . A A . 478 ARG HD2 1 1
14 48820 1 1 107 ARG HD3 H 12.415 12.186 6.674 1.00 . A A . 478 ARG HD3 1 1
14 48821 1 1 107 ARG HE H 12.604 9.264 6.337 1.00 . A A . 478 ARG HE 1 1
14 48822 1 1 107 ARG HG2 H 13.695 11.353 8.703 1.00 . A A . 478 ARG HG2 1 1
14 48823 1 1 107 ARG HG3 H 12.330 10.286 9.051 1.00 . A A . 478 ARG HG3 1 1
14 48824 1 1 107 ARG HH11 H 14.277 12.380 6.349 1.00 . A A . 478 ARG HH11 1 1
14 48825 1 1 107 ARG HH12 H 15.671 11.772 5.490 1.00 . A A . 478 ARG HH12 1 1
14 48826 1 1 107 ARG HH21 H 14.450 8.480 5.251 1.00 . A A . 478 ARG HH21 1 1
14 48827 1 1 107 ARG HH22 H 15.771 9.559 4.880 1.00 . A A . 478 ARG HH22 1 1
14 48828 1 1 107 ARG N N 12.196 14.343 10.742 1.00 . A A . 478 ARG N 1 1
14 48829 1 1 107 ARG NE N 13.009 10.186 6.416 1.00 . A A . 478 ARG NE 1 1
14 48830 1 1 107 ARG NH1 N 14.764 11.613 5.906 1.00 . A A . 478 ARG NH1 1 1
14 48831 1 1 107 ARG NH2 N 14.861 9.402 5.288 1.00 . A A . 478 ARG NH2 1 1
14 48832 1 1 107 ARG O O 13.925 13.688 7.639 1.00 . A A . 478 ARG O 1 1
14 48833 1 1 108 ASN C C 15.314 16.329 7.320 1.00 . A A . 479 ASN C 1 1
14 48834 1 1 108 ASN CA C 13.813 16.472 7.580 1.00 . A A . 479 ASN CA 1 1
14 48835 1 1 108 ASN CB C 13.494 17.929 7.927 1.00 . A A . 479 ASN CB 1 1
14 48836 1 1 108 ASN CG C 12.001 18.213 8.023 1.00 . A A . 479 ASN CG 1 1
14 48837 1 1 108 ASN H H 12.951 16.040 9.480 1.00 . A A . 479 ASN H 1 1
14 48838 1 1 108 ASN HA H 13.284 16.205 6.665 1.00 . A A . 479 ASN HA 1 1
14 48839 1 1 108 ASN HB2 H 13.961 18.186 8.878 1.00 . A A . 479 ASN HB2 1 1
14 48840 1 1 108 ASN HB3 H 13.916 18.576 7.157 1.00 . A A . 479 ASN HB3 1 1
14 48841 1 1 108 ASN HD21 H 12.352 20.210 8.167 1.00 . A A . 479 ASN HD21 1 1
14 48842 1 1 108 ASN HD22 H 10.667 19.725 8.207 1.00 . A A . 479 ASN HD22 1 1
14 48843 1 1 108 ASN N N 13.351 15.604 8.660 1.00 . A A . 479 ASN N 1 1
14 48844 1 1 108 ASN ND2 N 11.646 19.487 8.143 1.00 . A A . 479 ASN ND2 1 1
14 48845 1 1 108 ASN O O 15.791 16.718 6.252 1.00 . A A . 479 ASN O 1 1
14 48846 1 1 108 ASN OD1 O 11.174 17.309 7.991 1.00 . A A . 479 ASN OD1 1 1
14 48847 1 1 109 ASN C C 17.887 14.766 6.990 1.00 . A A . 480 ASN C 1 1
14 48848 1 1 109 ASN CA C 17.496 15.617 8.191 1.00 . A A . 480 ASN CA 1 1
14 48849 1 1 109 ASN CB C 18.064 15.032 9.488 1.00 . A A . 480 ASN CB 1 1
14 48850 1 1 109 ASN CG C 17.052 14.172 10.234 1.00 . A A . 480 ASN CG 1 1
14 48851 1 1 109 ASN H H 15.600 15.459 9.132 1.00 . A A . 480 ASN H 1 1
14 48852 1 1 109 ASN HA H 17.931 16.606 8.051 1.00 . A A . 480 ASN HA 1 1
14 48853 1 1 109 ASN HB2 H 18.955 14.445 9.265 1.00 . A A . 480 ASN HB2 1 1
14 48854 1 1 109 ASN HB3 H 18.361 15.858 10.133 1.00 . A A . 480 ASN HB3 1 1
14 48855 1 1 109 ASN HD21 H 16.667 15.675 11.553 1.00 . A A . 480 ASN HD21 1 1
14 48856 1 1 109 ASN HD22 H 15.746 14.210 11.789 1.00 . A A . 480 ASN HD22 1 1
14 48857 1 1 109 ASN N N 16.054 15.778 8.288 1.00 . A A . 480 ASN N 1 1
14 48858 1 1 109 ASN ND2 N 16.444 14.731 11.275 1.00 . A A . 480 ASN ND2 1 1
14 48859 1 1 109 ASN O O 17.519 13.595 6.898 1.00 . A A . 480 ASN O 1 1
14 48860 1 1 109 ASN OD1 O 16.818 13.021 9.882 1.00 . A A . 480 ASN OD1 1 1
14 48861 1 1 110 ARG C C 20.172 13.756 4.958 1.00 . A A . 481 ARG C 1 1
14 48862 1 1 110 ARG CA C 18.991 14.713 4.814 1.00 . A A . 481 ARG CA 1 1
14 48863 1 1 110 ARG CB C 19.259 15.793 3.767 1.00 . A A . 481 ARG CB 1 1
14 48864 1 1 110 ARG CD C 19.425 16.219 1.304 1.00 . A A . 481 ARG CD 1 1
14 48865 1 1 110 ARG CG C 19.401 15.151 2.390 1.00 . A A . 481 ARG CG 1 1
14 48866 1 1 110 ARG CZ C 19.810 16.100 -1.143 1.00 . A A . 481 ARG CZ 1 1
14 48867 1 1 110 ARG H H 18.969 16.308 6.227 1.00 . A A . 481 ARG H 1 1
14 48868 1 1 110 ARG HA H 18.132 14.130 4.484 1.00 . A A . 481 ARG HA 1 1
14 48869 1 1 110 ARG HB2 H 18.415 16.483 3.747 1.00 . A A . 481 ARG HB2 1 1
14 48870 1 1 110 ARG HB3 H 20.166 16.345 4.018 1.00 . A A . 481 ARG HB3 1 1
14 48871 1 1 110 ARG HD2 H 18.596 16.911 1.458 1.00 . A A . 481 ARG HD2 1 1
14 48872 1 1 110 ARG HD3 H 20.362 16.773 1.368 1.00 . A A . 481 ARG HD3 1 1
14 48873 1 1 110 ARG HE H 18.767 14.740 -0.078 1.00 . A A . 481 ARG HE 1 1
14 48874 1 1 110 ARG HG2 H 20.322 14.568 2.350 1.00 . A A . 481 ARG HG2 1 1
14 48875 1 1 110 ARG HG3 H 18.551 14.490 2.221 1.00 . A A . 481 ARG HG3 1 1
14 48876 1 1 110 ARG HH11 H 20.668 17.706 -0.244 1.00 . A A . 481 ARG HH11 1 1
14 48877 1 1 110 ARG HH12 H 20.948 17.578 -1.963 1.00 . A A . 481 ARG HH12 1 1
14 48878 1 1 110 ARG HH21 H 19.061 14.624 -2.333 1.00 . A A . 481 ARG HH21 1 1
14 48879 1 1 110 ARG HH22 H 19.994 15.852 -3.148 1.00 . A A . 481 ARG HH22 1 1
14 48880 1 1 110 ARG N N 18.638 15.368 6.061 1.00 . A A . 481 ARG N 1 1
14 48881 1 1 110 ARG NE N 19.290 15.602 -0.020 1.00 . A A . 481 ARG NE 1 1
14 48882 1 1 110 ARG NH1 N 20.532 17.216 -1.117 1.00 . A A . 481 ARG NH1 1 1
14 48883 1 1 110 ARG NH2 N 19.605 15.474 -2.296 1.00 . A A . 481 ARG NH2 1 1
14 48884 1 1 110 ARG O O 20.225 12.733 4.281 1.00 . A A . 481 ARG O 1 1
14 48885 1 1 111 PHE C C 22.357 12.307 7.194 1.00 . A A . 482 PHE C 1 1
14 48886 1 1 111 PHE CA C 22.334 13.295 6.027 1.00 . A A . 482 PHE CA 1 1
14 48887 1 1 111 PHE CB C 23.589 14.165 5.923 1.00 . A A . 482 PHE CB 1 1
14 48888 1 1 111 PHE CD1 C 23.373 15.687 3.916 1.00 . A A . 482 PHE CD1 1 1
14 48889 1 1 111 PHE CD2 C 24.896 13.802 3.794 1.00 . A A . 482 PHE CD2 1 1
14 48890 1 1 111 PHE CE1 C 23.724 16.057 2.610 1.00 . A A . 482 PHE CE1 1 1
14 48891 1 1 111 PHE CE2 C 25.248 14.173 2.487 1.00 . A A . 482 PHE CE2 1 1
14 48892 1 1 111 PHE CG C 23.959 14.559 4.510 1.00 . A A . 482 PHE CG 1 1
14 48893 1 1 111 PHE CZ C 24.663 15.301 1.896 1.00 . A A . 482 PHE CZ 1 1
14 48894 1 1 111 PHE H H 21.012 14.916 6.395 1.00 . A A . 482 PHE H 1 1
14 48895 1 1 111 PHE HA H 22.388 12.641 5.157 1.00 . A A . 482 PHE HA 1 1
14 48896 1 1 111 PHE HB2 H 23.447 15.063 6.524 1.00 . A A . 482 PHE HB2 1 1
14 48897 1 1 111 PHE HB3 H 24.430 13.613 6.342 1.00 . A A . 482 PHE HB3 1 1
14 48898 1 1 111 PHE HD1 H 22.649 16.273 4.464 1.00 . A A . 482 PHE HD1 1 1
14 48899 1 1 111 PHE HD2 H 25.351 12.934 4.250 1.00 . A A . 482 PHE HD2 1 1
14 48900 1 1 111 PHE HE1 H 23.271 16.925 2.154 1.00 . A A . 482 PHE HE1 1 1
14 48901 1 1 111 PHE HE2 H 25.969 13.588 1.937 1.00 . A A . 482 PHE HE2 1 1
14 48902 1 1 111 PHE HZ H 24.936 15.586 0.891 1.00 . A A . 482 PHE HZ 1 1
14 48903 1 1 111 PHE N N 21.123 14.082 5.836 1.00 . A A . 482 PHE N 1 1
14 48904 1 1 111 PHE O O 23.375 11.667 7.445 1.00 . A A . 482 PHE O 1 1
14 48905 1 1 112 SER C C 20.870 9.916 8.914 1.00 . A A . 483 SER C 1 1
14 48906 1 1 112 SER CA C 21.189 11.391 9.142 1.00 . A A . 483 SER CA 1 1
14 48907 1 1 112 SER CB C 20.215 12.019 10.137 1.00 . A A . 483 SER CB 1 1
14 48908 1 1 112 SER H H 20.397 12.655 7.619 1.00 . A A . 483 SER H 1 1
14 48909 1 1 112 SER HA H 22.179 11.423 9.597 1.00 . A A . 483 SER HA 1 1
14 48910 1 1 112 SER HB2 H 19.250 12.180 9.657 1.00 . A A . 483 SER HB2 1 1
14 48911 1 1 112 SER HB3 H 20.087 11.352 10.988 1.00 . A A . 483 SER HB3 1 1
14 48912 1 1 112 SER HG H 20.174 13.576 11.298 1.00 . A A . 483 SER HG 1 1
14 48913 1 1 112 SER N N 21.238 12.181 7.916 1.00 . A A . 483 SER N 1 1
14 48914 1 1 112 SER O O 20.676 9.182 9.882 1.00 . A A . 483 SER O 1 1
14 48915 1 1 112 SER OG O 20.743 13.247 10.598 1.00 . A A . 483 SER OG 1 1
14 48916 1 1 113 THR C C 21.522 7.479 6.292 1.00 . A A . 484 THR C 1 1
14 48917 1 1 113 THR CA C 20.573 8.066 7.334 1.00 . A A . 484 THR CA 1 1
14 48918 1 1 113 THR CB C 19.098 7.756 7.048 1.00 . A A . 484 THR CB 1 1
14 48919 1 1 113 THR CG2 C 18.134 8.700 7.766 1.00 . A A . 484 THR CG2 1 1
14 48920 1 1 113 THR H H 20.949 10.112 6.887 1.00 . A A . 484 THR H 1 1
14 48921 1 1 113 THR HA H 20.790 7.539 8.263 1.00 . A A . 484 THR HA 1 1
14 48922 1 1 113 THR HB H 18.891 6.732 7.359 1.00 . A A . 484 THR HB 1 1
14 48923 1 1 113 THR HG1 H 17.959 7.590 5.494 1.00 . A A . 484 THR HG1 1 1
14 48924 1 1 113 THR HG21 H 18.287 9.722 7.418 1.00 . A A . 484 THR HG21 1 1
14 48925 1 1 113 THR HG22 H 17.109 8.397 7.555 1.00 . A A . 484 THR HG22 1 1
14 48926 1 1 113 THR HG23 H 18.307 8.648 8.840 1.00 . A A . 484 THR HG23 1 1
14 48927 1 1 113 THR N N 20.813 9.469 7.654 1.00 . A A . 484 THR N 1 1
14 48928 1 1 113 THR O O 21.914 8.181 5.360 1.00 . A A . 484 THR O 1 1
14 48929 1 1 113 THR OG1 O 18.868 7.849 5.662 1.00 . A A . 484 THR OG1 1 1
14 48930 1 1 114 PRO C C 22.261 5.434 4.096 1.00 . A A . 485 PRO C 1 1
14 48931 1 1 114 PRO CA C 22.827 5.549 5.509 1.00 . A A . 485 PRO CA 1 1
14 48932 1 1 114 PRO CB C 23.059 4.150 6.089 1.00 . A A . 485 PRO CB 1 1
14 48933 1 1 114 PRO CD C 21.514 5.290 7.486 1.00 . A A . 485 PRO CD 1 1
14 48934 1 1 114 PRO CG C 22.649 4.278 7.554 1.00 . A A . 485 PRO CG 1 1
14 48935 1 1 114 PRO HA H 23.765 6.101 5.491 1.00 . A A . 485 PRO HA 1 1
14 48936 1 1 114 PRO HB2 H 22.401 3.434 5.598 1.00 . A A . 485 PRO HB2 1 1
14 48937 1 1 114 PRO HB3 H 24.100 3.842 5.990 1.00 . A A . 485 PRO HB3 1 1
14 48938 1 1 114 PRO HD2 H 20.584 4.790 7.217 1.00 . A A . 485 PRO HD2 1 1
14 48939 1 1 114 PRO HD3 H 21.416 5.791 8.449 1.00 . A A . 485 PRO HD3 1 1
14 48940 1 1 114 PRO HG2 H 22.321 3.326 7.971 1.00 . A A . 485 PRO HG2 1 1
14 48941 1 1 114 PRO HG3 H 23.471 4.700 8.131 1.00 . A A . 485 PRO HG3 1 1
14 48942 1 1 114 PRO N N 21.903 6.199 6.424 1.00 . A A . 485 PRO N 1 1
14 48943 1 1 114 PRO O O 23.020 5.436 3.128 1.00 . A A . 485 PRO O 1 1
14 48944 1 1 115 GLU C C 20.168 6.509 1.946 1.00 . A A . 486 GLU C 1 1
14 48945 1 1 115 GLU CA C 20.306 5.169 2.666 1.00 . A A . 486 GLU CA 1 1
14 48946 1 1 115 GLU CB C 18.976 4.419 2.830 1.00 . A A . 486 GLU CB 1 1
14 48947 1 1 115 GLU CD C 17.055 6.109 3.015 1.00 . A A . 486 GLU CD 1 1
14 48948 1 1 115 GLU CG C 17.959 5.113 3.743 1.00 . A A . 486 GLU CG 1 1
14 48949 1 1 115 GLU H H 20.346 5.366 4.787 1.00 . A A . 486 GLU H 1 1
14 48950 1 1 115 GLU HA H 20.955 4.542 2.054 1.00 . A A . 486 GLU HA 1 1
14 48951 1 1 115 GLU HB2 H 18.534 4.237 1.850 1.00 . A A . 486 GLU HB2 1 1
14 48952 1 1 115 GLU HB3 H 19.204 3.448 3.268 1.00 . A A . 486 GLU HB3 1 1
14 48953 1 1 115 GLU HG2 H 17.321 4.342 4.176 1.00 . A A . 486 GLU HG2 1 1
14 48954 1 1 115 GLU HG3 H 18.478 5.611 4.562 1.00 . A A . 486 GLU HG3 1 1
14 48955 1 1 115 GLU N N 20.935 5.334 3.968 1.00 . A A . 486 GLU N 1 1
14 48956 1 1 115 GLU O O 20.134 6.539 0.717 1.00 . A A . 486 GLU O 1 1
14 48957 1 1 115 GLU OE1 O 17.205 6.257 1.782 1.00 . A A . 486 GLU OE1 1 1
14 48958 1 1 115 GLU OE2 O 16.210 6.722 3.705 1.00 . A A . 486 GLU OE2 1 1
14 48959 1 1 116 GLN C C 21.467 9.411 1.718 1.00 . A A . 487 GLN C 1 1
14 48960 1 1 116 GLN CA C 20.060 8.940 2.068 1.00 . A A . 487 GLN CA 1 1
14 48961 1 1 116 GLN CB C 19.390 9.945 3.006 1.00 . A A . 487 GLN CB 1 1
14 48962 1 1 116 GLN CD C 17.158 9.786 1.803 1.00 . A A . 487 GLN CD 1 1
14 48963 1 1 116 GLN CG C 17.891 9.671 3.136 1.00 . A A . 487 GLN CG 1 1
14 48964 1 1 116 GLN H H 20.067 7.561 3.693 1.00 . A A . 487 GLN H 1 1
14 48965 1 1 116 GLN HA H 19.486 8.886 1.143 1.00 . A A . 487 GLN HA 1 1
14 48966 1 1 116 GLN HB2 H 19.857 9.890 3.990 1.00 . A A . 487 GLN HB2 1 1
14 48967 1 1 116 GLN HB3 H 19.530 10.953 2.613 1.00 . A A . 487 GLN HB3 1 1
14 48968 1 1 116 GLN HE21 H 15.735 8.471 2.414 1.00 . A A . 487 GLN HE21 1 1
14 48969 1 1 116 GLN HE22 H 15.517 9.144 0.808 1.00 . A A . 487 GLN HE22 1 1
14 48970 1 1 116 GLN HG2 H 17.752 8.666 3.534 1.00 . A A . 487 GLN HG2 1 1
14 48971 1 1 116 GLN HG3 H 17.458 10.381 3.840 1.00 . A A . 487 GLN HG3 1 1
14 48972 1 1 116 GLN N N 20.092 7.622 2.686 1.00 . A A . 487 GLN N 1 1
14 48973 1 1 116 GLN NE2 N 16.044 9.076 1.667 1.00 . A A . 487 GLN NE2 1 1
14 48974 1 1 116 GLN O O 21.680 9.963 0.641 1.00 . A A . 487 GLN O 1 1
14 48975 1 1 116 GLN OE1 O 17.583 10.502 0.901 1.00 . A A . 487 GLN OE1 1 1
14 48976 1 1 117 ALA C C 24.447 9.032 1.188 1.00 . A A . 488 ALA C 1 1
14 48977 1 1 117 ALA CA C 23.794 9.668 2.418 1.00 . A A . 488 ALA CA 1 1
14 48978 1 1 117 ALA CB C 24.602 9.360 3.677 1.00 . A A . 488 ALA CB 1 1
14 48979 1 1 117 ALA H H 22.221 8.703 3.473 1.00 . A A . 488 ALA H 1 1
14 48980 1 1 117 ALA HA H 23.771 10.749 2.277 1.00 . A A . 488 ALA HA 1 1
14 48981 1 1 117 ALA HB1 H 24.631 8.284 3.844 1.00 . A A . 488 ALA HB1 1 1
14 48982 1 1 117 ALA HB2 H 25.620 9.733 3.556 1.00 . A A . 488 ALA HB2 1 1
14 48983 1 1 117 ALA HB3 H 24.141 9.848 4.535 1.00 . A A . 488 ALA HB3 1 1
14 48984 1 1 117 ALA N N 22.433 9.196 2.617 1.00 . A A . 488 ALA N 1 1
14 48985 1 1 117 ALA O O 25.461 9.532 0.702 1.00 . A A . 488 ALA O 1 1
14 48986 1 1 118 ALA C C 23.928 7.910 -1.797 1.00 . A A . 489 ALA C 1 1
14 48987 1 1 118 ALA CA C 24.401 7.257 -0.494 1.00 . A A . 489 ALA CA 1 1
14 48988 1 1 118 ALA CB C 23.955 5.797 -0.444 1.00 . A A . 489 ALA CB 1 1
14 48989 1 1 118 ALA H H 23.052 7.555 1.119 1.00 . A A . 489 ALA H 1 1
14 48990 1 1 118 ALA HA H 25.490 7.292 -0.463 1.00 . A A . 489 ALA HA 1 1
14 48991 1 1 118 ALA HB1 H 22.867 5.743 -0.478 1.00 . A A . 489 ALA HB1 1 1
14 48992 1 1 118 ALA HB2 H 24.368 5.260 -1.299 1.00 . A A . 489 ALA HB2 1 1
14 48993 1 1 118 ALA HB3 H 24.316 5.337 0.476 1.00 . A A . 489 ALA HB3 1 1
14 48994 1 1 118 ALA N N 23.877 7.935 0.678 1.00 . A A . 489 ALA N 1 1
14 48995 1 1 118 ALA O O 24.566 7.732 -2.833 1.00 . A A . 489 ALA O 1 1
14 48996 1 1 119 LYS C C 22.095 10.815 -2.801 1.00 . A A . 490 LYS C 1 1
14 48997 1 1 119 LYS CA C 22.257 9.302 -2.946 1.00 . A A . 490 LYS CA 1 1
14 48998 1 1 119 LYS CB C 20.942 8.625 -3.348 1.00 . A A . 490 LYS CB 1 1
14 48999 1 1 119 LYS CD C 18.547 8.226 -2.775 1.00 . A A . 490 LYS CD 1 1
14 49000 1 1 119 LYS CE C 17.524 8.109 -1.648 1.00 . A A . 490 LYS CE 1 1
14 49001 1 1 119 LYS CG C 19.902 8.677 -2.227 1.00 . A A . 490 LYS CG 1 1
14 49002 1 1 119 LYS H H 22.343 8.797 -0.876 1.00 . A A . 490 LYS H 1 1
14 49003 1 1 119 LYS HA H 22.957 9.150 -3.768 1.00 . A A . 490 LYS HA 1 1
14 49004 1 1 119 LYS HB2 H 20.545 9.130 -4.229 1.00 . A A . 490 LYS HB2 1 1
14 49005 1 1 119 LYS HB3 H 21.136 7.583 -3.602 1.00 . A A . 490 LYS HB3 1 1
14 49006 1 1 119 LYS HD2 H 18.197 8.954 -3.507 1.00 . A A . 490 LYS HD2 1 1
14 49007 1 1 119 LYS HD3 H 18.654 7.256 -3.263 1.00 . A A . 490 LYS HD3 1 1
14 49008 1 1 119 LYS HE2 H 17.504 9.044 -1.090 1.00 . A A . 490 LYS HE2 1 1
14 49009 1 1 119 LYS HE3 H 16.537 7.939 -2.080 1.00 . A A . 490 LYS HE3 1 1
14 49010 1 1 119 LYS HG2 H 20.217 8.023 -1.413 1.00 . A A . 490 LYS HG2 1 1
14 49011 1 1 119 LYS HG3 H 19.809 9.696 -1.852 1.00 . A A . 490 LYS HG3 1 1
14 49012 1 1 119 LYS HZ1 H 17.808 6.117 -1.234 1.00 . A A . 490 LYS HZ1 1 1
14 49013 1 1 119 LYS HZ2 H 18.776 7.112 -0.357 1.00 . A A . 490 LYS HZ2 1 1
14 49014 1 1 119 LYS HZ3 H 17.194 6.965 0.032 1.00 . A A . 490 LYS HZ3 1 1
14 49015 1 1 119 LYS N N 22.819 8.663 -1.756 1.00 . A A . 490 LYS N 1 1
14 49016 1 1 119 LYS NZ N 17.848 6.997 -0.738 1.00 . A A . 490 LYS NZ 1 1
14 49017 1 1 119 LYS O O 21.562 11.450 -3.709 1.00 . A A . 490 LYS O 1 1
14 49018 1 1 120 ASN C C 23.290 13.599 -2.527 1.00 . A A . 491 ASN C 1 1
14 49019 1 1 120 ASN CA C 22.445 12.847 -1.503 1.00 . A A . 491 ASN CA 1 1
14 49020 1 1 120 ASN CB C 22.840 13.234 -0.076 1.00 . A A . 491 ASN CB 1 1
14 49021 1 1 120 ASN CG C 21.767 12.865 0.938 1.00 . A A . 491 ASN CG 1 1
14 49022 1 1 120 ASN H H 22.954 10.851 -0.953 1.00 . A A . 491 ASN H 1 1
14 49023 1 1 120 ASN HA H 21.407 13.143 -1.660 1.00 . A A . 491 ASN HA 1 1
14 49024 1 1 120 ASN HB2 H 23.776 12.743 0.190 1.00 . A A . 491 ASN HB2 1 1
14 49025 1 1 120 ASN HB3 H 22.990 14.313 -0.031 1.00 . A A . 491 ASN HB3 1 1
14 49026 1 1 120 ASN HD21 H 23.111 12.962 2.460 1.00 . A A . 491 ASN HD21 1 1
14 49027 1 1 120 ASN HD22 H 21.472 12.531 2.913 1.00 . A A . 491 ASN HD22 1 1
14 49028 1 1 120 ASN N N 22.540 11.406 -1.688 1.00 . A A . 491 ASN N 1 1
14 49029 1 1 120 ASN ND2 N 22.150 12.778 2.208 1.00 . A A . 491 ASN ND2 1 1
14 49030 1 1 120 ASN O O 24.260 13.062 -3.062 1.00 . A A . 491 ASN O 1 1
14 49031 1 1 120 ASN OD1 O 20.605 12.666 0.590 1.00 . A A . 491 ASN OD1 1 1
14 49032 1 1 121 ARG C C 23.592 17.112 -3.368 1.00 . A A . 492 ARG C 1 1
14 49033 1 1 121 ARG CA C 23.534 15.662 -3.837 1.00 . A A . 492 ARG CA 1 1
14 49034 1 1 121 ARG CB C 22.722 15.547 -5.140 1.00 . A A . 492 ARG CB 1 1
14 49035 1 1 121 ARG CD C 21.420 13.964 -6.648 1.00 . A A . 492 ARG CD 1 1
14 49036 1 1 121 ARG CG C 22.246 14.112 -5.373 1.00 . A A . 492 ARG CG 1 1
14 49037 1 1 121 ARG CZ C 20.738 11.742 -7.571 1.00 . A A . 492 ARG CZ 1 1
14 49038 1 1 121 ARG H H 22.155 15.263 -2.267 1.00 . A A . 492 ARG H 1 1
14 49039 1 1 121 ARG HA H 24.546 15.303 -4.019 1.00 . A A . 492 ARG HA 1 1
14 49040 1 1 121 ARG HB2 H 21.848 16.194 -5.068 1.00 . A A . 492 ARG HB2 1 1
14 49041 1 1 121 ARG HB3 H 23.338 15.873 -5.978 1.00 . A A . 492 ARG HB3 1 1
14 49042 1 1 121 ARG HD2 H 20.686 14.769 -6.696 1.00 . A A . 492 ARG HD2 1 1
14 49043 1 1 121 ARG HD3 H 22.076 14.023 -7.516 1.00 . A A . 492 ARG HD3 1 1
14 49044 1 1 121 ARG HE H 20.171 12.477 -5.791 1.00 . A A . 492 ARG HE 1 1
14 49045 1 1 121 ARG HG2 H 23.107 13.446 -5.424 1.00 . A A . 492 ARG HG2 1 1
14 49046 1 1 121 ARG HG3 H 21.613 13.815 -4.538 1.00 . A A . 492 ARG HG3 1 1
14 49047 1 1 121 ARG HH11 H 21.576 12.901 -9.009 1.00 . A A . 492 ARG HH11 1 1
14 49048 1 1 121 ARG HH12 H 21.429 11.203 -9.410 1.00 . A A . 492 ARG HH12 1 1
14 49049 1 1 121 ARG HH21 H 19.693 10.436 -6.453 1.00 . A A . 492 ARG HH21 1 1
14 49050 1 1 121 ARG HH22 H 20.215 9.823 -8.018 1.00 . A A . 492 ARG HH22 1 1
14 49051 1 1 121 ARG N N 22.912 14.853 -2.796 1.00 . A A . 492 ARG N 1 1
14 49052 1 1 121 ARG NE N 20.716 12.676 -6.617 1.00 . A A . 492 ARG NE 1 1
14 49053 1 1 121 ARG NH1 N 21.304 11.962 -8.754 1.00 . A A . 492 ARG NH1 1 1
14 49054 1 1 121 ARG NH2 N 20.173 10.563 -7.332 1.00 . A A . 492 ARG NH2 1 1
14 49055 1 1 121 ARG O O 22.571 17.680 -2.985 1.00 . A A . 492 ARG O 1 1
14 49056 1 1 122 ILE C C 26.195 19.624 -3.820 1.00 . A A . 493 ILE C 1 1
14 49057 1 1 122 ILE CA C 25.052 19.065 -2.974 1.00 . A A . 493 ILE CA 1 1
14 49058 1 1 122 ILE CB C 25.435 19.081 -1.483 1.00 . A A . 493 ILE CB 1 1
14 49059 1 1 122 ILE CD1 C 23.119 19.750 -0.606 1.00 . A A . 493 ILE CD1 1 1
14 49060 1 1 122 ILE CG1 C 24.259 18.733 -0.556 1.00 . A A . 493 ILE CG1 1 1
14 49061 1 1 122 ILE CG2 C 26.004 20.448 -1.104 1.00 . A A . 493 ILE CG2 1 1
14 49062 1 1 122 ILE H H 25.579 17.164 -3.744 1.00 . A A . 493 ILE H 1 1
14 49063 1 1 122 ILE HA H 24.163 19.680 -3.122 1.00 . A A . 493 ILE HA 1 1
14 49064 1 1 122 ILE HB H 26.219 18.340 -1.326 1.00 . A A . 493 ILE HB 1 1
14 49065 1 1 122 ILE HD11 H 22.320 19.420 0.059 1.00 . A A . 493 ILE HD11 1 1
14 49066 1 1 122 ILE HD12 H 23.476 20.724 -0.268 1.00 . A A . 493 ILE HD12 1 1
14 49067 1 1 122 ILE HD13 H 22.723 19.837 -1.617 1.00 . A A . 493 ILE HD13 1 1
14 49068 1 1 122 ILE HG12 H 23.875 17.747 -0.821 1.00 . A A . 493 ILE HG12 1 1
14 49069 1 1 122 ILE HG13 H 24.627 18.678 0.469 1.00 . A A . 493 ILE HG13 1 1
14 49070 1 1 122 ILE HG21 H 26.942 20.623 -1.631 1.00 . A A . 493 ILE HG21 1 1
14 49071 1 1 122 ILE HG22 H 25.294 21.235 -1.358 1.00 . A A . 493 ILE HG22 1 1
14 49072 1 1 122 ILE HG23 H 26.198 20.470 -0.031 1.00 . A A . 493 ILE HG23 1 1
14 49073 1 1 122 ILE N N 24.792 17.697 -3.402 1.00 . A A . 493 ILE N 1 1
14 49074 1 1 122 ILE O O 27.276 19.037 -3.845 1.00 . A A . 493 ILE O 1 1
14 49075 1 1 123 GLN C C 26.649 22.830 -5.633 1.00 . A A . 494 GLN C 1 1
14 49076 1 1 123 GLN CA C 27.008 21.374 -5.321 1.00 . A A . 494 GLN CA 1 1
14 49077 1 1 123 GLN CB C 27.187 20.558 -6.609 1.00 . A A . 494 GLN CB 1 1
14 49078 1 1 123 GLN CD C 28.643 20.250 -8.663 1.00 . A A . 494 GLN CD 1 1
14 49079 1 1 123 GLN CG C 28.261 21.172 -7.510 1.00 . A A . 494 GLN CG 1 1
14 49080 1 1 123 GLN H H 25.063 21.189 -4.477 1.00 . A A . 494 GLN H 1 1
14 49081 1 1 123 GLN HA H 27.946 21.359 -4.767 1.00 . A A . 494 GLN HA 1 1
14 49082 1 1 123 GLN HB2 H 27.485 19.544 -6.345 1.00 . A A . 494 GLN HB2 1 1
14 49083 1 1 123 GLN HB3 H 26.243 20.515 -7.154 1.00 . A A . 494 GLN HB3 1 1
14 49084 1 1 123 GLN HE21 H 30.043 21.572 -9.321 1.00 . A A . 494 GLN HE21 1 1
14 49085 1 1 123 GLN HE22 H 29.891 20.100 -10.258 1.00 . A A . 494 GLN HE22 1 1
14 49086 1 1 123 GLN HG2 H 27.899 22.116 -7.917 1.00 . A A . 494 GLN HG2 1 1
14 49087 1 1 123 GLN HG3 H 29.155 21.367 -6.918 1.00 . A A . 494 GLN HG3 1 1
14 49088 1 1 123 GLN N N 25.971 20.748 -4.511 1.00 . A A . 494 GLN N 1 1
14 49089 1 1 123 GLN NE2 N 29.603 20.676 -9.480 1.00 . A A . 494 GLN NE2 1 1
14 49090 1 1 123 GLN O O 25.890 23.090 -6.565 1.00 . A A . 494 GLN O 1 1
14 49091 1 1 123 GLN OE1 O 28.091 19.166 -8.827 1.00 . A A . 494 GLN OE1 1 1
14 49092 1 1 124 HIS C C 25.624 25.711 -4.903 1.00 . A A . 495 HIS C 1 1
14 49093 1 1 124 HIS CA C 27.076 25.206 -4.919 1.00 . A A . 495 HIS CA 1 1
14 49094 1 1 124 HIS CB C 27.909 25.763 -6.084 1.00 . A A . 495 HIS CB 1 1
14 49095 1 1 124 HIS CD2 C 28.049 24.679 -8.385 1.00 . A A . 495 HIS CD2 1 1
14 49096 1 1 124 HIS CE1 C 26.198 25.458 -9.285 1.00 . A A . 495 HIS CE1 1 1
14 49097 1 1 124 HIS CG C 27.402 25.454 -7.467 1.00 . A A . 495 HIS CG 1 1
14 49098 1 1 124 HIS H H 27.810 23.412 -4.096 1.00 . A A . 495 HIS H 1 1
14 49099 1 1 124 HIS HA H 27.537 25.595 -4.011 1.00 . A A . 495 HIS HA 1 1
14 49100 1 1 124 HIS HB2 H 27.976 26.847 -5.995 1.00 . A A . 495 HIS HB2 1 1
14 49101 1 1 124 HIS HB3 H 28.921 25.370 -5.994 1.00 . A A . 495 HIS HB3 1 1
14 49102 1 1 124 HIS HD2 H 28.990 24.167 -8.245 1.00 . A A . 495 HIS HD2 1 1
14 49103 1 1 124 HIS HE1 H 25.415 25.652 -10.005 1.00 . A A . 495 HIS HE1 1 1
14 49104 1 1 124 HIS HE2 H 27.475 24.204 -10.384 1.00 . A A . 495 HIS HE2 1 1
14 49105 1 1 124 HIS N N 27.216 23.751 -4.838 1.00 . A A . 495 HIS N 1 1
14 49106 1 1 124 HIS ND1 N 26.229 25.956 -8.039 1.00 . A A . 495 HIS ND1 1 1
14 49107 1 1 124 HIS NE2 N 27.273 24.687 -9.520 1.00 . A A . 495 HIS NE2 1 1
14 49108 1 1 124 HIS O O 24.697 24.989 -5.272 1.00 . A A . 495 HIS O 1 1
14 49109 1 1 125 PRO C C 23.702 28.001 -5.885 1.00 . A A . 496 PRO C 1 1
14 49110 1 1 125 PRO CA C 24.085 27.587 -4.464 1.00 . A A . 496 PRO CA 1 1
14 49111 1 1 125 PRO CB C 24.227 28.785 -3.527 1.00 . A A . 496 PRO CB 1 1
14 49112 1 1 125 PRO CD C 26.393 27.876 -3.934 1.00 . A A . 496 PRO CD 1 1
14 49113 1 1 125 PRO CG C 25.677 29.211 -3.748 1.00 . A A . 496 PRO CG 1 1
14 49114 1 1 125 PRO HA H 23.334 26.901 -4.074 1.00 . A A . 496 PRO HA 1 1
14 49115 1 1 125 PRO HB2 H 23.521 29.581 -3.764 1.00 . A A . 496 PRO HB2 1 1
14 49116 1 1 125 PRO HB3 H 24.101 28.455 -2.496 1.00 . A A . 496 PRO HB3 1 1
14 49117 1 1 125 PRO HD2 H 27.241 28.005 -4.607 1.00 . A A . 496 PRO HD2 1 1
14 49118 1 1 125 PRO HD3 H 26.741 27.506 -2.969 1.00 . A A . 496 PRO HD3 1 1
14 49119 1 1 125 PRO HG2 H 25.751 29.794 -4.666 1.00 . A A . 496 PRO HG2 1 1
14 49120 1 1 125 PRO HG3 H 26.073 29.771 -2.902 1.00 . A A . 496 PRO HG3 1 1
14 49121 1 1 125 PRO N N 25.399 26.962 -4.469 1.00 . A A . 496 PRO N 1 1
14 49122 1 1 125 PRO O O 23.761 29.179 -6.238 1.00 . A A . 496 PRO O 1 1
14 49123 1 1 126 SER C C 21.608 28.092 -8.119 1.00 . A A . 497 SER C 1 1
14 49124 1 1 126 SER CA C 22.886 27.257 -8.077 1.00 . A A . 497 SER CA 1 1
14 49125 1 1 126 SER CB C 22.675 25.905 -8.759 1.00 . A A . 497 SER CB 1 1
14 49126 1 1 126 SER H H 23.301 26.074 -6.361 1.00 . A A . 497 SER H 1 1
14 49127 1 1 126 SER HA H 23.674 27.799 -8.601 1.00 . A A . 497 SER HA 1 1
14 49128 1 1 126 SER HB2 H 23.603 25.334 -8.736 1.00 . A A . 497 SER HB2 1 1
14 49129 1 1 126 SER HB3 H 21.905 25.351 -8.222 1.00 . A A . 497 SER HB3 1 1
14 49130 1 1 126 SER HG H 22.276 25.230 -10.534 1.00 . A A . 497 SER HG 1 1
14 49131 1 1 126 SER N N 23.307 27.023 -6.704 1.00 . A A . 497 SER N 1 1
14 49132 1 1 126 SER O O 20.882 28.179 -7.130 1.00 . A A . 497 SER O 1 1
14 49133 1 1 126 SER OG O 22.270 26.086 -10.098 1.00 . A A . 497 SER OG 1 1
14 49134 1 1 127 ASN C C 18.964 28.438 -9.833 1.00 . A A . 498 ASN C 1 1
14 49135 1 1 127 ASN CA C 20.060 29.428 -9.432 1.00 . A A . 498 ASN CA 1 1
14 49136 1 1 127 ASN CB C 20.221 30.530 -10.480 1.00 . A A . 498 ASN CB 1 1
14 49137 1 1 127 ASN CG C 20.409 29.976 -11.886 1.00 . A A . 498 ASN CG 1 1
14 49138 1 1 127 ASN H H 21.959 28.673 -10.043 1.00 . A A . 498 ASN H 1 1
14 49139 1 1 127 ASN HA H 19.786 29.886 -8.482 1.00 . A A . 498 ASN HA 1 1
14 49140 1 1 127 ASN HB2 H 19.323 31.147 -10.466 1.00 . A A . 498 ASN HB2 1 1
14 49141 1 1 127 ASN HB3 H 21.075 31.157 -10.225 1.00 . A A . 498 ASN HB3 1 1
14 49142 1 1 127 ASN HD21 H 18.945 31.190 -12.597 1.00 . A A . 498 ASN HD21 1 1
14 49143 1 1 127 ASN HD22 H 19.687 30.134 -13.779 1.00 . A A . 498 ASN HD22 1 1
14 49144 1 1 127 ASN N N 21.316 28.710 -9.266 1.00 . A A . 498 ASN N 1 1
14 49145 1 1 127 ASN ND2 N 19.619 30.475 -12.832 1.00 . A A . 498 ASN ND2 1 1
14 49146 1 1 127 ASN O O 17.788 28.801 -9.893 1.00 . A A . 498 ASN O 1 1
14 49147 1 1 127 ASN OD1 O 21.252 29.116 -12.124 1.00 . A A . 498 ASN OD1 1 1
14 49148 1 1 128 VAL C C 17.988 25.444 -9.050 1.00 . A A . 499 VAL C 1 1
14 49149 1 1 128 VAL CA C 18.437 26.088 -10.358 1.00 . A A . 499 VAL CA 1 1
14 49150 1 1 128 VAL CB C 19.060 25.058 -11.312 1.00 . A A . 499 VAL CB 1 1
14 49151 1 1 128 VAL CG1 C 18.000 24.105 -11.867 1.00 . A A . 499 VAL CG1 1 1
14 49152 1 1 128 VAL CG2 C 19.760 25.736 -12.491 1.00 . A A . 499 VAL CG2 1 1
14 49153 1 1 128 VAL H H 20.342 26.980 -10.118 1.00 . A A . 499 VAL H 1 1
14 49154 1 1 128 VAL HA H 17.558 26.500 -10.854 1.00 . A A . 499 VAL HA 1 1
14 49155 1 1 128 VAL HB H 19.803 24.480 -10.763 1.00 . A A . 499 VAL HB 1 1
14 49156 1 1 128 VAL HG11 H 17.271 24.667 -12.450 1.00 . A A . 499 VAL HG11 1 1
14 49157 1 1 128 VAL HG12 H 18.479 23.365 -12.507 1.00 . A A . 499 VAL HG12 1 1
14 49158 1 1 128 VAL HG13 H 17.493 23.585 -11.055 1.00 . A A . 499 VAL HG13 1 1
14 49159 1 1 128 VAL HG21 H 20.584 26.354 -12.136 1.00 . A A . 499 VAL HG21 1 1
14 49160 1 1 128 VAL HG22 H 20.160 24.975 -13.161 1.00 . A A . 499 VAL HG22 1 1
14 49161 1 1 128 VAL HG23 H 19.048 26.359 -13.031 1.00 . A A . 499 VAL HG23 1 1
14 49162 1 1 128 VAL N N 19.354 27.188 -10.104 1.00 . A A . 499 VAL N 1 1
14 49163 1 1 128 VAL O O 18.744 25.421 -8.079 1.00 . A A . 499 VAL O 1 1
14 49164 1 1 129 LEU C C 15.493 23.007 -8.198 1.00 . A A . 500 LEU C 1 1
14 49165 1 1 129 LEU CA C 16.207 24.303 -7.823 1.00 . A A . 500 LEU CA 1 1
14 49166 1 1 129 LEU CB C 15.266 25.306 -7.148 1.00 . A A . 500 LEU CB 1 1
14 49167 1 1 129 LEU CD1 C 16.215 25.427 -4.835 1.00 . A A . 500 LEU CD1 1 1
14 49168 1 1 129 LEU CD2 C 13.796 25.804 -5.205 1.00 . A A . 500 LEU CD2 1 1
14 49169 1 1 129 LEU CG C 15.010 25.005 -5.671 1.00 . A A . 500 LEU CG 1 1
14 49170 1 1 129 LEU H H 16.188 24.948 -9.845 1.00 . A A . 500 LEU H 1 1
14 49171 1 1 129 LEU HA H 17.022 24.063 -7.139 1.00 . A A . 500 LEU HA 1 1
14 49172 1 1 129 LEU HB2 H 15.692 26.307 -7.223 1.00 . A A . 500 LEU HB2 1 1
14 49173 1 1 129 LEU HB3 H 14.316 25.290 -7.684 1.00 . A A . 500 LEU HB3 1 1
14 49174 1 1 129 LEU HD11 H 16.372 26.500 -4.932 1.00 . A A . 500 LEU HD11 1 1
14 49175 1 1 129 LEU HD12 H 16.034 25.185 -3.787 1.00 . A A . 500 LEU HD12 1 1
14 49176 1 1 129 LEU HD13 H 17.107 24.904 -5.183 1.00 . A A . 500 LEU HD13 1 1
14 49177 1 1 129 LEU HD21 H 12.917 25.496 -5.770 1.00 . A A . 500 LEU HD21 1 1
14 49178 1 1 129 LEU HD22 H 13.629 25.625 -4.143 1.00 . A A . 500 LEU HD22 1 1
14 49179 1 1 129 LEU HD23 H 13.974 26.868 -5.365 1.00 . A A . 500 LEU HD23 1 1
14 49180 1 1 129 LEU HG H 14.813 23.941 -5.534 1.00 . A A . 500 LEU HG 1 1
14 49181 1 1 129 LEU N N 16.764 24.919 -9.015 1.00 . A A . 500 LEU N 1 1
14 49182 1 1 129 LEU O O 14.997 22.875 -9.317 1.00 . A A . 500 LEU O 1 1
14 49183 1 1 130 HIS C C 13.744 20.539 -6.439 1.00 . A A . 501 HIS C 1 1
14 49184 1 1 130 HIS CA C 14.823 20.752 -7.490 1.00 . A A . 501 HIS CA 1 1
14 49185 1 1 130 HIS CB C 15.900 19.667 -7.419 1.00 . A A . 501 HIS CB 1 1
14 49186 1 1 130 HIS CD2 C 15.442 17.436 -6.264 1.00 . A A . 501 HIS CD2 1 1
14 49187 1 1 130 HIS CE1 C 14.398 16.381 -7.890 1.00 . A A . 501 HIS CE1 1 1
14 49188 1 1 130 HIS CG C 15.347 18.267 -7.345 1.00 . A A . 501 HIS CG 1 1
14 49189 1 1 130 HIS H H 15.851 22.226 -6.363 1.00 . A A . 501 HIS H 1 1
14 49190 1 1 130 HIS HA H 14.354 20.724 -8.474 1.00 . A A . 501 HIS HA 1 1
14 49191 1 1 130 HIS HB2 H 16.548 19.748 -8.290 1.00 . A A . 501 HIS HB2 1 1
14 49192 1 1 130 HIS HB3 H 16.501 19.838 -6.526 1.00 . A A . 501 HIS HB3 1 1
14 49193 1 1 130 HIS HD2 H 15.905 17.665 -5.315 1.00 . A A . 501 HIS HD2 1 1
14 49194 1 1 130 HIS HE1 H 13.884 15.607 -8.441 1.00 . A A . 501 HIS HE1 1 1
14 49195 1 1 130 HIS HE2 H 14.740 15.435 -6.046 1.00 . A A . 501 HIS HE2 1 1
14 49196 1 1 130 HIS N N 15.440 22.053 -7.269 1.00 . A A . 501 HIS N 1 1
14 49197 1 1 130 HIS ND1 N 14.687 17.600 -8.379 1.00 . A A . 501 HIS ND1 1 1
14 49198 1 1 130 HIS NE2 N 14.838 16.257 -6.625 1.00 . A A . 501 HIS NE2 1 1
14 49199 1 1 130 HIS O O 13.907 20.999 -5.310 1.00 . A A . 501 HIS O 1 1
14 49200 1 1 131 PHE C C 11.048 18.197 -6.019 1.00 . A A . 502 PHE C 1 1
14 49201 1 1 131 PHE CA C 11.574 19.619 -5.847 1.00 . A A . 502 PHE CA 1 1
14 49202 1 1 131 PHE CB C 10.453 20.641 -6.061 1.00 . A A . 502 PHE CB 1 1
14 49203 1 1 131 PHE CD1 C 8.616 19.603 -7.444 1.00 . A A . 502 PHE CD1 1 1
14 49204 1 1 131 PHE CD2 C 10.048 21.272 -8.472 1.00 . A A . 502 PHE CD2 1 1
14 49205 1 1 131 PHE CE1 C 7.904 19.479 -8.644 1.00 . A A . 502 PHE CE1 1 1
14 49206 1 1 131 PHE CE2 C 9.329 21.150 -9.669 1.00 . A A . 502 PHE CE2 1 1
14 49207 1 1 131 PHE CG C 9.689 20.500 -7.358 1.00 . A A . 502 PHE CG 1 1
14 49208 1 1 131 PHE CZ C 8.255 20.254 -9.754 1.00 . A A . 502 PHE CZ 1 1
14 49209 1 1 131 PHE H H 12.566 19.482 -7.727 1.00 . A A . 502 PHE H 1 1
14 49210 1 1 131 PHE HA H 11.956 19.725 -4.832 1.00 . A A . 502 PHE HA 1 1
14 49211 1 1 131 PHE HB2 H 9.743 20.544 -5.241 1.00 . A A . 502 PHE HB2 1 1
14 49212 1 1 131 PHE HB3 H 10.881 21.642 -6.019 1.00 . A A . 502 PHE HB3 1 1
14 49213 1 1 131 PHE HD1 H 8.336 19.011 -6.586 1.00 . A A . 502 PHE HD1 1 1
14 49214 1 1 131 PHE HD2 H 10.878 21.960 -8.407 1.00 . A A . 502 PHE HD2 1 1
14 49215 1 1 131 PHE HE1 H 7.079 18.783 -8.715 1.00 . A A . 502 PHE HE1 1 1
14 49216 1 1 131 PHE HE2 H 9.601 21.746 -10.528 1.00 . A A . 502 PHE HE2 1 1
14 49217 1 1 131 PHE HZ H 7.698 20.158 -10.674 1.00 . A A . 502 PHE HZ 1 1
14 49218 1 1 131 PHE N N 12.654 19.850 -6.791 1.00 . A A . 502 PHE N 1 1
14 49219 1 1 131 PHE O O 11.177 17.587 -7.084 1.00 . A A . 502 PHE O 1 1
14 49220 1 1 132 PHE C C 8.755 16.403 -3.912 1.00 . A A . 503 PHE C 1 1
14 49221 1 1 132 PHE CA C 9.977 16.316 -4.834 1.00 . A A . 503 PHE CA 1 1
14 49222 1 1 132 PHE CB C 11.098 15.504 -4.175 1.00 . A A . 503 PHE CB 1 1
14 49223 1 1 132 PHE CD1 C 11.494 13.370 -5.467 1.00 . A A . 503 PHE CD1 1 1
14 49224 1 1 132 PHE CD2 C 10.318 13.250 -3.349 1.00 . A A . 503 PHE CD2 1 1
14 49225 1 1 132 PHE CE1 C 11.366 11.983 -5.621 1.00 . A A . 503 PHE CE1 1 1
14 49226 1 1 132 PHE CE2 C 10.186 11.862 -3.501 1.00 . A A . 503 PHE CE2 1 1
14 49227 1 1 132 PHE CG C 10.965 14.007 -4.334 1.00 . A A . 503 PHE CG 1 1
14 49228 1 1 132 PHE CZ C 10.710 11.229 -4.637 1.00 . A A . 503 PHE CZ 1 1
14 49229 1 1 132 PHE H H 10.321 18.277 -4.130 1.00 . A A . 503 PHE H 1 1
14 49230 1 1 132 PHE HA H 9.712 15.910 -5.810 1.00 . A A . 503 PHE HA 1 1
14 49231 1 1 132 PHE HB2 H 12.045 15.800 -4.627 1.00 . A A . 503 PHE HB2 1 1
14 49232 1 1 132 PHE HB3 H 11.143 15.753 -3.115 1.00 . A A . 503 PHE HB3 1 1
14 49233 1 1 132 PHE HD1 H 11.997 13.951 -6.225 1.00 . A A . 503 PHE HD1 1 1
14 49234 1 1 132 PHE HD2 H 9.919 13.738 -2.472 1.00 . A A . 503 PHE HD2 1 1
14 49235 1 1 132 PHE HE1 H 11.771 11.495 -6.495 1.00 . A A . 503 PHE HE1 1 1
14 49236 1 1 132 PHE HE2 H 9.682 11.281 -2.744 1.00 . A A . 503 PHE HE2 1 1
14 49237 1 1 132 PHE HZ H 10.611 10.159 -4.754 1.00 . A A . 503 PHE HZ 1 1
14 49238 1 1 132 PHE N N 10.449 17.687 -4.940 1.00 . A A . 503 PHE N 1 1
14 49239 1 1 132 PHE O O 8.563 17.403 -3.214 1.00 . A A . 503 PHE O 1 1
14 49240 1 1 133 ASN C C 5.697 16.386 -3.713 1.00 . A A . 504 ASN C 1 1
14 49241 1 1 133 ASN CA C 6.659 15.316 -3.206 1.00 . A A . 504 ASN CA 1 1
14 49242 1 1 133 ASN CB C 6.851 15.373 -1.685 1.00 . A A . 504 ASN CB 1 1
14 49243 1 1 133 ASN CG C 7.538 14.134 -1.136 1.00 . A A . 504 ASN CG 1 1
14 49244 1 1 133 ASN H H 8.196 14.528 -4.438 1.00 . A A . 504 ASN H 1 1
14 49245 1 1 133 ASN HA H 6.190 14.358 -3.436 1.00 . A A . 504 ASN HA 1 1
14 49246 1 1 133 ASN HB2 H 7.435 16.254 -1.416 1.00 . A A . 504 ASN HB2 1 1
14 49247 1 1 133 ASN HB3 H 5.874 15.454 -1.208 1.00 . A A . 504 ASN HB3 1 1
14 49248 1 1 133 ASN HD21 H 7.980 15.102 0.595 1.00 . A A . 504 ASN HD21 1 1
14 49249 1 1 133 ASN HD22 H 8.523 13.436 0.495 1.00 . A A . 504 ASN HD22 1 1
14 49250 1 1 133 ASN N N 7.933 15.348 -3.911 1.00 . A A . 504 ASN N 1 1
14 49251 1 1 133 ASN ND2 N 8.058 14.233 0.085 1.00 . A A . 504 ASN ND2 1 1
14 49252 1 1 133 ASN O O 5.238 17.221 -2.937 1.00 . A A . 504 ASN O 1 1
14 49253 1 1 133 ASN OD1 O 7.601 13.104 -1.799 1.00 . A A . 504 ASN OD1 1 1
14 49254 1 1 134 ALA C C 3.526 16.578 -6.599 1.00 . A A . 505 ALA C 1 1
14 49255 1 1 134 ALA CA C 4.443 17.296 -5.608 1.00 . A A . 505 ALA CA 1 1
14 49256 1 1 134 ALA CB C 5.203 18.414 -6.311 1.00 . A A . 505 ALA CB 1 1
14 49257 1 1 134 ALA H H 5.831 15.688 -5.623 1.00 . A A . 505 ALA H 1 1
14 49258 1 1 134 ALA HA H 3.843 17.740 -4.813 1.00 . A A . 505 ALA HA 1 1
14 49259 1 1 134 ALA HB1 H 4.497 19.149 -6.696 1.00 . A A . 505 ALA HB1 1 1
14 49260 1 1 134 ALA HB2 H 5.885 18.901 -5.614 1.00 . A A . 505 ALA HB2 1 1
14 49261 1 1 134 ALA HB3 H 5.776 17.996 -7.139 1.00 . A A . 505 ALA HB3 1 1
14 49262 1 1 134 ALA N N 5.397 16.369 -5.016 1.00 . A A . 505 ALA N 1 1
14 49263 1 1 134 ALA O O 4.008 15.765 -7.387 1.00 . A A . 505 ALA O 1 1
14 49264 1 1 135 PRO C C 1.726 16.557 -9.007 1.00 . A A . 506 PRO C 1 1
14 49265 1 1 135 PRO CA C 1.266 16.354 -7.563 1.00 . A A . 506 PRO CA 1 1
14 49266 1 1 135 PRO CB C -0.048 17.084 -7.279 1.00 . A A . 506 PRO CB 1 1
14 49267 1 1 135 PRO CD C 1.534 17.674 -5.596 1.00 . A A . 506 PRO CD 1 1
14 49268 1 1 135 PRO CG C 0.045 17.396 -5.790 1.00 . A A . 506 PRO CG 1 1
14 49269 1 1 135 PRO HA H 1.128 15.289 -7.380 1.00 . A A . 506 PRO HA 1 1
14 49270 1 1 135 PRO HB2 H -0.084 18.013 -7.848 1.00 . A A . 506 PRO HB2 1 1
14 49271 1 1 135 PRO HB3 H -0.914 16.463 -7.506 1.00 . A A . 506 PRO HB3 1 1
14 49272 1 1 135 PRO HD2 H 1.745 18.730 -5.771 1.00 . A A . 506 PRO HD2 1 1
14 49273 1 1 135 PRO HD3 H 1.836 17.388 -4.589 1.00 . A A . 506 PRO HD3 1 1
14 49274 1 1 135 PRO HG2 H -0.566 18.258 -5.518 1.00 . A A . 506 PRO HG2 1 1
14 49275 1 1 135 PRO HG3 H -0.235 16.511 -5.219 1.00 . A A . 506 PRO HG3 1 1
14 49276 1 1 135 PRO N N 2.216 16.863 -6.586 1.00 . A A . 506 PRO N 1 1
14 49277 1 1 135 PRO O O 2.579 17.391 -9.300 1.00 . A A . 506 PRO O 1 1
14 49278 1 1 136 LEU C C 1.196 16.978 -12.096 1.00 . A A . 507 LEU C 1 1
14 49279 1 1 136 LEU CA C 1.519 15.703 -11.309 1.00 . A A . 507 LEU CA 1 1
14 49280 1 1 136 LEU CB C 0.866 14.479 -11.955 1.00 . A A . 507 LEU CB 1 1
14 49281 1 1 136 LEU CD1 C -0.071 12.862 -10.245 1.00 . A A . 507 LEU CD1 1 1
14 49282 1 1 136 LEU CD2 C 1.339 12.026 -12.090 1.00 . A A . 507 LEU CD2 1 1
14 49283 1 1 136 LEU CG C 1.119 13.201 -11.140 1.00 . A A . 507 LEU CG 1 1
14 49284 1 1 136 LEU H H 0.387 15.163 -9.606 1.00 . A A . 507 LEU H 1 1
14 49285 1 1 136 LEU HA H 2.600 15.564 -11.345 1.00 . A A . 507 LEU HA 1 1
14 49286 1 1 136 LEU HB2 H -0.207 14.641 -12.059 1.00 . A A . 507 LEU HB2 1 1
14 49287 1 1 136 LEU HB3 H 1.295 14.362 -12.950 1.00 . A A . 507 LEU HB3 1 1
14 49288 1 1 136 LEU HD11 H -0.254 13.661 -9.527 1.00 . A A . 507 LEU HD11 1 1
14 49289 1 1 136 LEU HD12 H -0.960 12.715 -10.859 1.00 . A A . 507 LEU HD12 1 1
14 49290 1 1 136 LEU HD13 H 0.139 11.945 -9.696 1.00 . A A . 507 LEU HD13 1 1
14 49291 1 1 136 LEU HD21 H 1.522 11.125 -11.505 1.00 . A A . 507 LEU HD21 1 1
14 49292 1 1 136 LEU HD22 H 0.459 11.886 -12.717 1.00 . A A . 507 LEU HD22 1 1
14 49293 1 1 136 LEU HD23 H 2.208 12.221 -12.720 1.00 . A A . 507 LEU HD23 1 1
14 49294 1 1 136 LEU HG H 2.014 13.326 -10.531 1.00 . A A . 507 LEU HG 1 1
14 49295 1 1 136 LEU N N 1.137 15.769 -9.907 1.00 . A A . 507 LEU N 1 1
14 49296 1 1 136 LEU O O 1.727 17.161 -13.190 1.00 . A A . 507 LEU O 1 1
14 49297 1 1 137 GLU C C 0.121 20.344 -11.649 1.00 . A A . 508 GLU C 1 1
14 49298 1 1 137 GLU CA C -0.183 18.998 -12.315 1.00 . A A . 508 GLU CA 1 1
14 49299 1 1 137 GLU CB C -1.686 18.809 -12.550 1.00 . A A . 508 GLU CB 1 1
14 49300 1 1 137 GLU CD C -3.961 18.562 -11.450 1.00 . A A . 508 GLU CD 1 1
14 49301 1 1 137 GLU CG C -2.462 18.774 -11.227 1.00 . A A . 508 GLU CG 1 1
14 49302 1 1 137 GLU H H 0.003 17.712 -10.624 1.00 . A A . 508 GLU H 1 1
14 49303 1 1 137 GLU HA H 0.302 19.011 -13.290 1.00 . A A . 508 GLU HA 1 1
14 49304 1 1 137 GLU HB2 H -2.056 19.628 -13.167 1.00 . A A . 508 GLU HB2 1 1
14 49305 1 1 137 GLU HB3 H -1.844 17.869 -13.077 1.00 . A A . 508 GLU HB3 1 1
14 49306 1 1 137 GLU HG2 H -2.081 17.961 -10.610 1.00 . A A . 508 GLU HG2 1 1
14 49307 1 1 137 GLU HG3 H -2.314 19.716 -10.699 1.00 . A A . 508 GLU HG3 1 1
14 49308 1 1 137 GLU N N 0.333 17.854 -11.568 1.00 . A A . 508 GLU N 1 1
14 49309 1 1 137 GLU O O -0.545 21.335 -11.947 1.00 . A A . 508 GLU O 1 1
14 49310 1 1 137 GLU OE1 O -4.383 18.531 -12.627 1.00 . A A . 508 GLU OE1 1 1
14 49311 1 1 137 GLU OE2 O -4.678 18.432 -10.434 1.00 . A A . 508 GLU OE2 1 1
14 49312 1 1 138 VAL C C 2.165 22.666 -10.956 1.00 . A A . 509 VAL C 1 1
14 49313 1 1 138 VAL CA C 1.474 21.640 -10.057 1.00 . A A . 509 VAL CA 1 1
14 49314 1 1 138 VAL CB C 2.351 21.352 -8.835 1.00 . A A . 509 VAL CB 1 1
14 49315 1 1 138 VAL CG1 C 1.689 20.336 -7.902 1.00 . A A . 509 VAL CG1 1 1
14 49316 1 1 138 VAL CG2 C 3.731 20.838 -9.254 1.00 . A A . 509 VAL CG2 1 1
14 49317 1 1 138 VAL H H 1.641 19.567 -10.540 1.00 . A A . 509 VAL H 1 1
14 49318 1 1 138 VAL HA H 0.547 22.096 -9.711 1.00 . A A . 509 VAL HA 1 1
14 49319 1 1 138 VAL HB H 2.493 22.277 -8.277 1.00 . A A . 509 VAL HB 1 1
14 49320 1 1 138 VAL HG11 H 0.713 20.699 -7.583 1.00 . A A . 509 VAL HG11 1 1
14 49321 1 1 138 VAL HG12 H 1.567 19.380 -8.410 1.00 . A A . 509 VAL HG12 1 1
14 49322 1 1 138 VAL HG13 H 2.324 20.200 -7.025 1.00 . A A . 509 VAL HG13 1 1
14 49323 1 1 138 VAL HG21 H 4.227 21.578 -9.883 1.00 . A A . 509 VAL HG21 1 1
14 49324 1 1 138 VAL HG22 H 4.343 20.669 -8.367 1.00 . A A . 509 VAL HG22 1 1
14 49325 1 1 138 VAL HG23 H 3.626 19.903 -9.805 1.00 . A A . 509 VAL HG23 1 1
14 49326 1 1 138 VAL N N 1.113 20.401 -10.752 1.00 . A A . 509 VAL N 1 1
14 49327 1 1 138 VAL O O 2.588 23.712 -10.461 1.00 . A A . 509 VAL O 1 1
14 49328 1 1 139 THR C C 2.845 24.655 -13.167 1.00 . A A . 510 THR C 1 1
14 49329 1 1 139 THR CA C 3.131 23.159 -13.177 1.00 . A A . 510 THR CA 1 1
14 49330 1 1 139 THR CB C 3.065 22.546 -14.584 1.00 . A A . 510 THR CB 1 1
14 49331 1 1 139 THR CG2 C 4.322 22.813 -15.409 1.00 . A A . 510 THR CG2 1 1
14 49332 1 1 139 THR H H 1.791 21.607 -12.642 1.00 . A A . 510 THR H 1 1
14 49333 1 1 139 THR HA H 4.155 23.034 -12.825 1.00 . A A . 510 THR HA 1 1
14 49334 1 1 139 THR HB H 2.208 22.962 -15.114 1.00 . A A . 510 THR HB 1 1
14 49335 1 1 139 THR HG1 H 2.734 20.800 -15.369 1.00 . A A . 510 THR HG1 1 1
14 49336 1 1 139 THR HG21 H 4.354 23.856 -15.722 1.00 . A A . 510 THR HG21 1 1
14 49337 1 1 139 THR HG22 H 5.214 22.588 -14.824 1.00 . A A . 510 THR HG22 1 1
14 49338 1 1 139 THR HG23 H 4.298 22.191 -16.303 1.00 . A A . 510 THR HG23 1 1
14 49339 1 1 139 THR N N 2.281 22.404 -12.260 1.00 . A A . 510 THR N 1 1
14 49340 1 1 139 THR O O 2.012 25.065 -12.372 1.00 . A A . 510 THR O 1 1
14 49341 1 1 139 THR OG1 O 2.864 21.153 -14.485 1.00 . A A . 510 THR OG1 1 1
14 49342 1 1 140 GLU C C 2.215 27.536 -13.331 1.00 . A A . 511 GLU C 1 1
14 49343 1 1 140 GLU CA C 3.471 26.927 -13.974 1.00 . A A . 511 GLU CA 1 1
14 49344 1 1 140 GLU CB C 3.658 27.450 -15.398 1.00 . A A . 511 GLU CB 1 1
14 49345 1 1 140 GLU CD C 2.793 27.399 -17.787 1.00 . A A . 511 GLU CD 1 1
14 49346 1 1 140 GLU CG C 2.525 27.009 -16.337 1.00 . A A . 511 GLU CG 1 1
14 49347 1 1 140 GLU H H 4.101 25.040 -14.700 1.00 . A A . 511 GLU H 1 1
14 49348 1 1 140 GLU HA H 4.323 27.268 -13.384 1.00 . A A . 511 GLU HA 1 1
14 49349 1 1 140 GLU HB2 H 3.701 28.539 -15.379 1.00 . A A . 511 GLU HB2 1 1
14 49350 1 1 140 GLU HB3 H 4.601 27.061 -15.783 1.00 . A A . 511 GLU HB3 1 1
14 49351 1 1 140 GLU HG2 H 2.416 25.926 -16.281 1.00 . A A . 511 GLU HG2 1 1
14 49352 1 1 140 GLU HG3 H 1.591 27.471 -16.016 1.00 . A A . 511 GLU HG3 1 1
14 49353 1 1 140 GLU N N 3.511 25.461 -13.996 1.00 . A A . 511 GLU N 1 1
14 49354 1 1 140 GLU O O 2.321 28.551 -12.655 1.00 . A A . 511 GLU O 1 1
14 49355 1 1 140 GLU OE1 O 3.804 28.090 -18.043 1.00 . A A . 511 GLU OE1 1 1
14 49356 1 1 140 GLU OE2 O 1.970 26.998 -18.644 1.00 . A A . 511 GLU OE2 1 1
14 49357 1 1 141 GLU C C -0.041 27.240 -11.267 1.00 . A A . 512 GLU C 1 1
14 49358 1 1 141 GLU CA C -0.173 27.320 -12.803 1.00 . A A . 512 GLU CA 1 1
14 49359 1 1 141 GLU CB C -1.342 26.450 -13.274 1.00 . A A . 512 GLU CB 1 1
14 49360 1 1 141 GLU CD C -2.861 25.913 -15.245 1.00 . A A . 512 GLU CD 1 1
14 49361 1 1 141 GLU CG C -1.603 26.644 -14.772 1.00 . A A . 512 GLU CG 1 1
14 49362 1 1 141 GLU H H 0.973 26.163 -14.160 1.00 . A A . 512 GLU H 1 1
14 49363 1 1 141 GLU HA H -0.392 28.359 -13.052 1.00 . A A . 512 GLU HA 1 1
14 49364 1 1 141 GLU HB2 H -1.117 25.404 -13.068 1.00 . A A . 512 GLU HB2 1 1
14 49365 1 1 141 GLU HB3 H -2.236 26.734 -12.719 1.00 . A A . 512 GLU HB3 1 1
14 49366 1 1 141 GLU HG2 H -1.722 27.708 -14.976 1.00 . A A . 512 GLU HG2 1 1
14 49367 1 1 141 GLU HG3 H -0.742 26.272 -15.328 1.00 . A A . 512 GLU HG3 1 1
14 49368 1 1 141 GLU N N 1.034 26.943 -13.521 1.00 . A A . 512 GLU N 1 1
14 49369 1 1 141 GLU O O -0.399 28.222 -10.615 1.00 . A A . 512 GLU O 1 1
14 49370 1 1 141 GLU OE1 O -3.478 25.193 -14.427 1.00 . A A . 512 GLU OE1 1 1
14 49371 1 1 141 GLU OE2 O -3.207 26.081 -16.435 1.00 . A A . 512 GLU OE2 1 1
14 49372 1 1 142 ASN C C 1.678 26.857 -8.728 1.00 . A A . 513 ASN C 1 1
14 49373 1 1 142 ASN CA C 0.422 26.141 -9.191 1.00 . A A . 513 ASN CA 1 1
14 49374 1 1 142 ASN CB C 0.364 24.707 -8.651 1.00 . A A . 513 ASN CB 1 1
14 49375 1 1 142 ASN CG C -0.111 24.657 -7.208 1.00 . A A . 513 ASN CG 1 1
14 49376 1 1 142 ASN H H 0.870 25.347 -11.086 1.00 . A A . 513 ASN H 1 1
14 49377 1 1 142 ASN HA H -0.455 26.687 -8.843 1.00 . A A . 513 ASN HA 1 1
14 49378 1 1 142 ASN HB2 H -0.321 24.114 -9.257 1.00 . A A . 513 ASN HB2 1 1
14 49379 1 1 142 ASN HB3 H 1.361 24.268 -8.687 1.00 . A A . 513 ASN HB3 1 1
14 49380 1 1 142 ASN HD21 H 0.848 22.885 -6.916 1.00 . A A . 513 ASN HD21 1 1
14 49381 1 1 142 ASN HD22 H -0.017 23.518 -5.531 1.00 . A A . 513 ASN HD22 1 1
14 49382 1 1 142 ASN N N 0.448 26.150 -10.642 1.00 . A A . 513 ASN N 1 1
14 49383 1 1 142 ASN ND2 N 0.269 23.598 -6.496 1.00 . A A . 513 ASN ND2 1 1
14 49384 1 1 142 ASN O O 1.706 27.419 -7.634 1.00 . A A . 513 ASN O 1 1
14 49385 1 1 142 ASN OD1 O -0.811 25.540 -6.729 1.00 . A A . 513 ASN OD1 1 1
14 49386 1 1 143 PHE C C 3.741 29.108 -9.176 1.00 . A A . 514 PHE C 1 1
14 49387 1 1 143 PHE CA C 3.923 27.597 -9.221 1.00 . A A . 514 PHE CA 1 1
14 49388 1 1 143 PHE CB C 5.121 27.155 -10.064 1.00 . A A . 514 PHE CB 1 1
14 49389 1 1 143 PHE CD1 C 6.206 25.625 -8.373 1.00 . A A . 514 PHE CD1 1 1
14 49390 1 1 143 PHE CD2 C 5.665 24.748 -10.570 1.00 . A A . 514 PHE CD2 1 1
14 49391 1 1 143 PHE CE1 C 6.705 24.373 -7.993 1.00 . A A . 514 PHE CE1 1 1
14 49392 1 1 143 PHE CE2 C 6.172 23.496 -10.194 1.00 . A A . 514 PHE CE2 1 1
14 49393 1 1 143 PHE CG C 5.677 25.810 -9.658 1.00 . A A . 514 PHE CG 1 1
14 49394 1 1 143 PHE CZ C 6.687 23.305 -8.902 1.00 . A A . 514 PHE CZ 1 1
14 49395 1 1 143 PHE H H 2.680 26.338 -10.431 1.00 . A A . 514 PHE H 1 1
14 49396 1 1 143 PHE HA H 4.164 27.318 -8.195 1.00 . A A . 514 PHE HA 1 1
14 49397 1 1 143 PHE HB2 H 4.828 27.140 -11.114 1.00 . A A . 514 PHE HB2 1 1
14 49398 1 1 143 PHE HB3 H 5.912 27.895 -9.943 1.00 . A A . 514 PHE HB3 1 1
14 49399 1 1 143 PHE HD1 H 6.230 26.446 -7.671 1.00 . A A . 514 PHE HD1 1 1
14 49400 1 1 143 PHE HD2 H 5.266 24.893 -11.562 1.00 . A A . 514 PHE HD2 1 1
14 49401 1 1 143 PHE HE1 H 7.108 24.229 -7.002 1.00 . A A . 514 PHE HE1 1 1
14 49402 1 1 143 PHE HE2 H 6.167 22.681 -10.903 1.00 . A A . 514 PHE HE2 1 1
14 49403 1 1 143 PHE HZ H 7.069 22.339 -8.607 1.00 . A A . 514 PHE HZ 1 1
14 49404 1 1 143 PHE N N 2.721 26.852 -9.562 1.00 . A A . 514 PHE N 1 1
14 49405 1 1 143 PHE O O 4.314 29.776 -8.311 1.00 . A A . 514 PHE O 1 1
14 49406 1 1 144 PHE C C 1.755 31.600 -9.053 1.00 . A A . 515 PHE C 1 1
14 49407 1 1 144 PHE CA C 2.697 31.080 -10.136 1.00 . A A . 515 PHE CA 1 1
14 49408 1 1 144 PHE CB C 2.252 31.544 -11.524 1.00 . A A . 515 PHE CB 1 1
14 49409 1 1 144 PHE CD1 C 4.646 31.877 -12.318 1.00 . A A . 515 PHE CD1 1 1
14 49410 1 1 144 PHE CD2 C 2.969 31.155 -13.912 1.00 . A A . 515 PHE CD2 1 1
14 49411 1 1 144 PHE CE1 C 5.616 31.848 -13.331 1.00 . A A . 515 PHE CE1 1 1
14 49412 1 1 144 PHE CE2 C 3.937 31.139 -14.924 1.00 . A A . 515 PHE CE2 1 1
14 49413 1 1 144 PHE CG C 3.319 31.525 -12.603 1.00 . A A . 515 PHE CG 1 1
14 49414 1 1 144 PHE CZ C 5.262 31.489 -14.634 1.00 . A A . 515 PHE CZ 1 1
14 49415 1 1 144 PHE H H 2.514 29.069 -10.799 1.00 . A A . 515 PHE H 1 1
14 49416 1 1 144 PHE HA H 3.650 31.569 -9.935 1.00 . A A . 515 PHE HA 1 1
14 49417 1 1 144 PHE HB2 H 1.407 30.933 -11.842 1.00 . A A . 515 PHE HB2 1 1
14 49418 1 1 144 PHE HB3 H 1.894 32.570 -11.443 1.00 . A A . 515 PHE HB3 1 1
14 49419 1 1 144 PHE HD1 H 4.934 32.165 -11.317 1.00 . A A . 515 PHE HD1 1 1
14 49420 1 1 144 PHE HD2 H 1.949 30.883 -14.142 1.00 . A A . 515 PHE HD2 1 1
14 49421 1 1 144 PHE HE1 H 6.642 32.103 -13.105 1.00 . A A . 515 PHE HE1 1 1
14 49422 1 1 144 PHE HE2 H 3.659 30.857 -15.929 1.00 . A A . 515 PHE HE2 1 1
14 49423 1 1 144 PHE HZ H 6.006 31.479 -15.418 1.00 . A A . 515 PHE HZ 1 1
14 49424 1 1 144 PHE N N 2.949 29.652 -10.098 1.00 . A A . 515 PHE N 1 1
14 49425 1 1 144 PHE O O 2.013 32.656 -8.473 1.00 . A A . 515 PHE O 1 1
14 49426 1 1 145 GLU C C 0.259 31.192 -6.363 1.00 . A A . 516 GLU C 1 1
14 49427 1 1 145 GLU CA C -0.289 31.360 -7.782 1.00 . A A . 516 GLU CA 1 1
14 49428 1 1 145 GLU CB C -1.641 30.666 -7.966 1.00 . A A . 516 GLU CB 1 1
14 49429 1 1 145 GLU CD C -3.001 28.541 -7.735 1.00 . A A . 516 GLU CD 1 1
14 49430 1 1 145 GLU CG C -1.633 29.197 -7.529 1.00 . A A . 516 GLU CG 1 1
14 49431 1 1 145 GLU H H 0.481 30.004 -9.250 1.00 . A A . 516 GLU H 1 1
14 49432 1 1 145 GLU HA H -0.441 32.425 -7.956 1.00 . A A . 516 GLU HA 1 1
14 49433 1 1 145 GLU HB2 H -2.382 31.200 -7.372 1.00 . A A . 516 GLU HB2 1 1
14 49434 1 1 145 GLU HB3 H -1.926 30.729 -9.016 1.00 . A A . 516 GLU HB3 1 1
14 49435 1 1 145 GLU HG2 H -0.882 28.662 -8.109 1.00 . A A . 516 GLU HG2 1 1
14 49436 1 1 145 GLU HG3 H -1.366 29.131 -6.474 1.00 . A A . 516 GLU HG3 1 1
14 49437 1 1 145 GLU N N 0.665 30.876 -8.774 1.00 . A A . 516 GLU N 1 1
14 49438 1 1 145 GLU O O -0.150 31.920 -5.460 1.00 . A A . 516 GLU O 1 1
14 49439 1 1 145 GLU OE1 O -3.941 29.249 -8.161 1.00 . A A . 516 GLU OE1 1 1
14 49440 1 1 145 GLU OE2 O -3.101 27.322 -7.463 1.00 . A A . 516 GLU OE2 1 1
14 49441 1 1 146 ILE C C 2.815 31.201 -4.601 1.00 . A A . 517 ILE C 1 1
14 49442 1 1 146 ILE CA C 1.809 30.081 -4.844 1.00 . A A . 517 ILE CA 1 1
14 49443 1 1 146 ILE CB C 2.467 28.697 -4.745 1.00 . A A . 517 ILE CB 1 1
14 49444 1 1 146 ILE CD1 C 1.949 26.213 -4.658 1.00 . A A . 517 ILE CD1 1 1
14 49445 1 1 146 ILE CG1 C 1.375 27.632 -4.592 1.00 . A A . 517 ILE CG1 1 1
14 49446 1 1 146 ILE CG2 C 3.429 28.636 -3.552 1.00 . A A . 517 ILE CG2 1 1
14 49447 1 1 146 ILE H H 1.458 29.628 -6.898 1.00 . A A . 517 ILE H 1 1
14 49448 1 1 146 ILE HA H 1.040 30.153 -4.074 1.00 . A A . 517 ILE HA 1 1
14 49449 1 1 146 ILE HB H 3.037 28.503 -5.654 1.00 . A A . 517 ILE HB 1 1
14 49450 1 1 146 ILE HD11 H 1.134 25.490 -4.609 1.00 . A A . 517 ILE HD11 1 1
14 49451 1 1 146 ILE HD12 H 2.490 26.075 -5.594 1.00 . A A . 517 ILE HD12 1 1
14 49452 1 1 146 ILE HD13 H 2.628 26.035 -3.824 1.00 . A A . 517 ILE HD13 1 1
14 49453 1 1 146 ILE HG12 H 0.862 27.772 -3.640 1.00 . A A . 517 ILE HG12 1 1
14 49454 1 1 146 ILE HG13 H 0.639 27.748 -5.388 1.00 . A A . 517 ILE HG13 1 1
14 49455 1 1 146 ILE HG21 H 2.880 28.820 -2.628 1.00 . A A . 517 ILE HG21 1 1
14 49456 1 1 146 ILE HG22 H 3.900 27.654 -3.503 1.00 . A A . 517 ILE HG22 1 1
14 49457 1 1 146 ILE HG23 H 4.213 29.384 -3.670 1.00 . A A . 517 ILE HG23 1 1
14 49458 1 1 146 ILE N N 1.184 30.248 -6.148 1.00 . A A . 517 ILE N 1 1
14 49459 1 1 146 ILE O O 2.919 31.700 -3.481 1.00 . A A . 517 ILE O 1 1
14 49460 1 1 147 CYS C C 3.782 34.025 -5.228 1.00 . A A . 518 CYS C 1 1
14 49461 1 1 147 CYS CA C 4.509 32.704 -5.477 1.00 . A A . 518 CYS CA 1 1
14 49462 1 1 147 CYS CB C 5.404 32.798 -6.711 1.00 . A A . 518 CYS CB 1 1
14 49463 1 1 147 CYS H H 3.476 31.165 -6.534 1.00 . A A . 518 CYS H 1 1
14 49464 1 1 147 CYS HA H 5.137 32.502 -4.610 1.00 . A A . 518 CYS HA 1 1
14 49465 1 1 147 CYS HB2 H 4.797 32.819 -7.617 1.00 . A A . 518 CYS HB2 1 1
14 49466 1 1 147 CYS HB3 H 6.002 33.708 -6.653 1.00 . A A . 518 CYS HB3 1 1
14 49467 1 1 147 CYS HG H 5.585 30.474 -7.066 1.00 . A A . 518 CYS HG 1 1
14 49468 1 1 147 CYS N N 3.560 31.611 -5.631 1.00 . A A . 518 CYS N 1 1
14 49469 1 1 147 CYS O O 4.258 34.856 -4.456 1.00 . A A . 518 CYS O 1 1
14 49470 1 1 147 CYS SG S 6.519 31.372 -6.743 1.00 . A A . 518 CYS SG 1 1
14 49471 1 1 148 ASP C C 1.192 35.546 -4.314 1.00 . A A . 519 ASP C 1 1
14 49472 1 1 148 ASP CA C 1.844 35.434 -5.691 1.00 . A A . 519 ASP CA 1 1
14 49473 1 1 148 ASP CB C 0.800 35.567 -6.802 1.00 . A A . 519 ASP CB 1 1
14 49474 1 1 148 ASP CG C 1.401 35.884 -8.169 1.00 . A A . 519 ASP CG 1 1
14 49475 1 1 148 ASP H H 2.288 33.524 -6.519 1.00 . A A . 519 ASP H 1 1
14 49476 1 1 148 ASP HA H 2.522 36.283 -5.783 1.00 . A A . 519 ASP HA 1 1
14 49477 1 1 148 ASP HB2 H 0.223 34.645 -6.862 1.00 . A A . 519 ASP HB2 1 1
14 49478 1 1 148 ASP HB3 H 0.120 36.375 -6.536 1.00 . A A . 519 ASP HB3 1 1
14 49479 1 1 148 ASP N N 2.629 34.223 -5.874 1.00 . A A . 519 ASP N 1 1
14 49480 1 1 148 ASP O O 0.975 36.652 -3.822 1.00 . A A . 519 ASP O 1 1
14 49481 1 1 148 ASP OD1 O 2.645 35.941 -8.287 1.00 . A A . 519 ASP OD1 1 1
14 49482 1 1 148 ASP OD2 O 0.592 36.070 -9.105 1.00 . A A . 519 ASP OD2 1 1
14 49483 1 1 149 GLU C C 1.280 34.689 -1.279 1.00 . A A . 520 GLU C 1 1
14 49484 1 1 149 GLU CA C 0.258 34.389 -2.374 1.00 . A A . 520 GLU CA 1 1
14 49485 1 1 149 GLU CB C -0.388 33.012 -2.169 1.00 . A A . 520 GLU CB 1 1
14 49486 1 1 149 GLU CD C -2.116 33.740 -0.421 1.00 . A A . 520 GLU CD 1 1
14 49487 1 1 149 GLU CG C -0.953 32.804 -0.757 1.00 . A A . 520 GLU CG 1 1
14 49488 1 1 149 GLU H H 1.066 33.523 -4.144 1.00 . A A . 520 GLU H 1 1
14 49489 1 1 149 GLU HA H -0.515 35.155 -2.338 1.00 . A A . 520 GLU HA 1 1
14 49490 1 1 149 GLU HB2 H -1.188 32.879 -2.897 1.00 . A A . 520 GLU HB2 1 1
14 49491 1 1 149 GLU HB3 H 0.367 32.247 -2.349 1.00 . A A . 520 GLU HB3 1 1
14 49492 1 1 149 GLU HG2 H -1.308 31.777 -0.683 1.00 . A A . 520 GLU HG2 1 1
14 49493 1 1 149 GLU HG3 H -0.157 32.929 -0.023 1.00 . A A . 520 GLU HG3 1 1
14 49494 1 1 149 GLU N N 0.878 34.407 -3.692 1.00 . A A . 520 GLU N 1 1
14 49495 1 1 149 GLU O O 0.920 35.207 -0.221 1.00 . A A . 520 GLU O 1 1
14 49496 1 1 149 GLU OE1 O -2.539 34.514 -1.310 1.00 . A A . 520 GLU OE1 1 1
14 49497 1 1 149 GLU OE2 O -2.580 33.673 0.739 1.00 . A A . 520 GLU OE2 1 1
14 49498 1 1 150 LEU C C 4.363 35.892 -0.796 1.00 . A A . 521 LEU C 1 1
14 49499 1 1 150 LEU CA C 3.625 34.571 -0.557 1.00 . A A . 521 LEU CA 1 1
14 49500 1 1 150 LEU CB C 4.588 33.381 -0.622 1.00 . A A . 521 LEU CB 1 1
14 49501 1 1 150 LEU CD1 C 4.830 30.900 -0.569 1.00 . A A . 521 LEU CD1 1 1
14 49502 1 1 150 LEU CD2 C 3.435 32.010 1.159 1.00 . A A . 521 LEU CD2 1 1
14 49503 1 1 150 LEU CG C 3.877 32.062 -0.303 1.00 . A A . 521 LEU CG 1 1
14 49504 1 1 150 LEU H H 2.796 33.964 -2.420 1.00 . A A . 521 LEU H 1 1
14 49505 1 1 150 LEU HA H 3.188 34.612 0.441 1.00 . A A . 521 LEU HA 1 1
14 49506 1 1 150 LEU HB2 H 5.007 33.325 -1.628 1.00 . A A . 521 LEU HB2 1 1
14 49507 1 1 150 LEU HB3 H 5.398 33.533 0.091 1.00 . A A . 521 LEU HB3 1 1
14 49508 1 1 150 LEU HD11 H 4.320 29.957 -0.378 1.00 . A A . 521 LEU HD11 1 1
14 49509 1 1 150 LEU HD12 H 5.153 30.930 -1.609 1.00 . A A . 521 LEU HD12 1 1
14 49510 1 1 150 LEU HD13 H 5.699 30.978 0.086 1.00 . A A . 521 LEU HD13 1 1
14 49511 1 1 150 LEU HD21 H 2.692 32.785 1.350 1.00 . A A . 521 LEU HD21 1 1
14 49512 1 1 150 LEU HD22 H 2.989 31.037 1.364 1.00 . A A . 521 LEU HD22 1 1
14 49513 1 1 150 LEU HD23 H 4.297 32.158 1.809 1.00 . A A . 521 LEU HD23 1 1
14 49514 1 1 150 LEU HG H 3.003 31.947 -0.944 1.00 . A A . 521 LEU HG 1 1
14 49515 1 1 150 LEU N N 2.556 34.370 -1.527 1.00 . A A . 521 LEU N 1 1
14 49516 1 1 150 LEU O O 5.220 36.268 0.001 1.00 . A A . 521 LEU O 1 1
14 49517 1 1 151 GLY C C 6.035 37.768 -2.792 1.00 . A A . 522 GLY C 1 1
14 49518 1 1 151 GLY CA C 4.622 37.881 -2.221 1.00 . A A . 522 GLY CA 1 1
14 49519 1 1 151 GLY H H 3.341 36.215 -2.517 1.00 . A A . 522 GLY H 1 1
14 49520 1 1 151 GLY HA2 H 3.988 38.370 -2.962 1.00 . A A . 522 GLY HA2 1 1
14 49521 1 1 151 GLY HA3 H 4.655 38.498 -1.324 1.00 . A A . 522 GLY HA3 1 1
14 49522 1 1 151 GLY N N 4.034 36.591 -1.885 1.00 . A A . 522 GLY N 1 1
14 49523 1 1 151 GLY O O 6.580 38.766 -3.260 1.00 . A A . 522 GLY O 1 1
14 49524 1 1 152 VAL C C 7.922 36.245 -4.856 1.00 . A A . 523 VAL C 1 1
14 49525 1 1 152 VAL CA C 7.964 36.349 -3.332 1.00 . A A . 523 VAL CA 1 1
14 49526 1 1 152 VAL CB C 8.682 35.180 -2.647 1.00 . A A . 523 VAL CB 1 1
14 49527 1 1 152 VAL CG1 C 8.411 35.167 -1.144 1.00 . A A . 523 VAL CG1 1 1
14 49528 1 1 152 VAL CG2 C 8.236 33.841 -3.221 1.00 . A A . 523 VAL CG2 1 1
14 49529 1 1 152 VAL H H 6.165 35.792 -2.335 1.00 . A A . 523 VAL H 1 1
14 49530 1 1 152 VAL HA H 8.562 37.230 -3.098 1.00 . A A . 523 VAL HA 1 1
14 49531 1 1 152 VAL HB H 9.755 35.288 -2.812 1.00 . A A . 523 VAL HB 1 1
14 49532 1 1 152 VAL HG11 H 7.365 34.931 -0.952 1.00 . A A . 523 VAL HG11 1 1
14 49533 1 1 152 VAL HG12 H 9.033 34.407 -0.668 1.00 . A A . 523 VAL HG12 1 1
14 49534 1 1 152 VAL HG13 H 8.647 36.141 -0.716 1.00 . A A . 523 VAL HG13 1 1
14 49535 1 1 152 VAL HG21 H 7.152 33.757 -3.150 1.00 . A A . 523 VAL HG21 1 1
14 49536 1 1 152 VAL HG22 H 8.547 33.763 -4.263 1.00 . A A . 523 VAL HG22 1 1
14 49537 1 1 152 VAL HG23 H 8.699 33.043 -2.641 1.00 . A A . 523 VAL HG23 1 1
14 49538 1 1 152 VAL N N 6.639 36.576 -2.762 1.00 . A A . 523 VAL N 1 1
14 49539 1 1 152 VAL O O 6.888 35.905 -5.430 1.00 . A A . 523 VAL O 1 1
14 49540 1 1 153 LYS C C 8.860 35.219 -7.616 1.00 . A A . 524 LYS C 1 1
14 49541 1 1 153 LYS CA C 9.051 36.597 -6.988 1.00 . A A . 524 LYS CA 1 1
14 49542 1 1 153 LYS CB C 10.334 37.255 -7.500 1.00 . A A . 524 LYS CB 1 1
14 49543 1 1 153 LYS CD C 12.805 37.021 -7.868 1.00 . A A . 524 LYS CD 1 1
14 49544 1 1 153 LYS CE C 13.135 38.451 -7.430 1.00 . A A . 524 LYS CE 1 1
14 49545 1 1 153 LYS CG C 11.586 36.450 -7.142 1.00 . A A . 524 LYS CG 1 1
14 49546 1 1 153 LYS H H 9.895 36.742 -5.030 1.00 . A A . 524 LYS H 1 1
14 49547 1 1 153 LYS HA H 8.212 37.221 -7.298 1.00 . A A . 524 LYS HA 1 1
14 49548 1 1 153 LYS HB2 H 10.269 37.336 -8.585 1.00 . A A . 524 LYS HB2 1 1
14 49549 1 1 153 LYS HB3 H 10.412 38.258 -7.078 1.00 . A A . 524 LYS HB3 1 1
14 49550 1 1 153 LYS HD2 H 13.665 36.382 -7.670 1.00 . A A . 524 LYS HD2 1 1
14 49551 1 1 153 LYS HD3 H 12.612 37.017 -8.941 1.00 . A A . 524 LYS HD3 1 1
14 49552 1 1 153 LYS HE2 H 13.831 38.888 -8.146 1.00 . A A . 524 LYS HE2 1 1
14 49553 1 1 153 LYS HE3 H 12.222 39.046 -7.426 1.00 . A A . 524 LYS HE3 1 1
14 49554 1 1 153 LYS HG2 H 11.746 36.475 -6.064 1.00 . A A . 524 LYS HG2 1 1
14 49555 1 1 153 LYS HG3 H 11.453 35.416 -7.459 1.00 . A A . 524 LYS HG3 1 1
14 49556 1 1 153 LYS HZ1 H 13.891 39.427 -5.786 1.00 . A A . 524 LYS HZ1 1 1
14 49557 1 1 153 LYS HZ2 H 13.176 37.989 -5.422 1.00 . A A . 524 LYS HZ2 1 1
14 49558 1 1 153 LYS HZ3 H 14.655 38.015 -6.124 1.00 . A A . 524 LYS HZ3 1 1
14 49559 1 1 153 LYS N N 9.041 36.540 -5.530 1.00 . A A . 524 LYS N 1 1
14 49560 1 1 153 LYS NZ N 13.756 38.474 -6.091 1.00 . A A . 524 LYS NZ 1 1
14 49561 1 1 153 LYS O O 9.233 34.196 -7.040 1.00 . A A . 524 LYS O 1 1
14 49562 1 1 154 ARG C C 9.347 33.451 -10.169 1.00 . A A . 525 ARG C 1 1
14 49563 1 1 154 ARG CA C 8.041 34.001 -9.597 1.00 . A A . 525 ARG CA 1 1
14 49564 1 1 154 ARG CB C 7.085 34.340 -10.740 1.00 . A A . 525 ARG CB 1 1
14 49565 1 1 154 ARG CD C 4.896 35.240 -11.437 1.00 . A A . 525 ARG CD 1 1
14 49566 1 1 154 ARG CG C 5.702 34.751 -10.234 1.00 . A A . 525 ARG CG 1 1
14 49567 1 1 154 ARG CZ C 2.509 35.327 -12.022 1.00 . A A . 525 ARG CZ 1 1
14 49568 1 1 154 ARG H H 7.974 36.084 -9.219 1.00 . A A . 525 ARG H 1 1
14 49569 1 1 154 ARG HA H 7.584 33.247 -8.957 1.00 . A A . 525 ARG HA 1 1
14 49570 1 1 154 ARG HB2 H 7.513 35.155 -11.324 1.00 . A A . 525 ARG HB2 1 1
14 49571 1 1 154 ARG HB3 H 6.979 33.472 -11.391 1.00 . A A . 525 ARG HB3 1 1
14 49572 1 1 154 ARG HD2 H 5.315 36.183 -11.790 1.00 . A A . 525 ARG HD2 1 1
14 49573 1 1 154 ARG HD3 H 4.983 34.502 -12.234 1.00 . A A . 525 ARG HD3 1 1
14 49574 1 1 154 ARG HE H 3.233 35.640 -10.153 1.00 . A A . 525 ARG HE 1 1
14 49575 1 1 154 ARG HG2 H 5.211 33.891 -9.780 1.00 . A A . 525 ARG HG2 1 1
14 49576 1 1 154 ARG HG3 H 5.787 35.556 -9.504 1.00 . A A . 525 ARG HG3 1 1
14 49577 1 1 154 ARG HH11 H 3.764 34.935 -13.567 1.00 . A A . 525 ARG HH11 1 1
14 49578 1 1 154 ARG HH12 H 2.063 34.973 -13.976 1.00 . A A . 525 ARG HH12 1 1
14 49579 1 1 154 ARG HH21 H 1.004 35.700 -10.714 1.00 . A A . 525 ARG HH21 1 1
14 49580 1 1 154 ARG HH22 H 0.508 35.417 -12.368 1.00 . A A . 525 ARG HH22 1 1
14 49581 1 1 154 ARG N N 8.273 35.208 -8.815 1.00 . A A . 525 ARG N 1 1
14 49582 1 1 154 ARG NE N 3.478 35.428 -11.109 1.00 . A A . 525 ARG NE 1 1
14 49583 1 1 154 ARG NH1 N 2.800 35.057 -13.291 1.00 . A A . 525 ARG NH1 1 1
14 49584 1 1 154 ARG NH2 N 1.239 35.494 -11.676 1.00 . A A . 525 ARG NH2 1 1
14 49585 1 1 154 ARG O O 10.300 34.208 -10.354 1.00 . A A . 525 ARG O 1 1
14 49586 1 1 155 PRO C C 10.665 31.953 -12.559 1.00 . A A . 526 PRO C 1 1
14 49587 1 1 155 PRO CA C 10.555 31.521 -11.098 1.00 . A A . 526 PRO CA 1 1
14 49588 1 1 155 PRO CB C 10.310 30.016 -10.989 1.00 . A A . 526 PRO CB 1 1
14 49589 1 1 155 PRO CD C 8.375 31.165 -10.190 1.00 . A A . 526 PRO CD 1 1
14 49590 1 1 155 PRO CG C 8.785 29.915 -10.970 1.00 . A A . 526 PRO CG 1 1
14 49591 1 1 155 PRO HA H 11.475 31.779 -10.574 1.00 . A A . 526 PRO HA 1 1
14 49592 1 1 155 PRO HB2 H 10.741 29.469 -11.827 1.00 . A A . 526 PRO HB2 1 1
14 49593 1 1 155 PRO HB3 H 10.710 29.649 -10.043 1.00 . A A . 526 PRO HB3 1 1
14 49594 1 1 155 PRO HD2 H 7.395 31.513 -10.519 1.00 . A A . 526 PRO HD2 1 1
14 49595 1 1 155 PRO HD3 H 8.361 30.945 -9.123 1.00 . A A . 526 PRO HD3 1 1
14 49596 1 1 155 PRO HG2 H 8.400 29.974 -11.988 1.00 . A A . 526 PRO HG2 1 1
14 49597 1 1 155 PRO HG3 H 8.452 29.002 -10.478 1.00 . A A . 526 PRO HG3 1 1
14 49598 1 1 155 PRO N N 9.410 32.144 -10.457 1.00 . A A . 526 PRO N 1 1
14 49599 1 1 155 PRO O O 9.670 32.330 -13.178 1.00 . A A . 526 PRO O 1 1
14 49600 1 1 156 THR C C 12.002 31.042 -15.451 1.00 . A A . 527 THR C 1 1
14 49601 1 1 156 THR CA C 12.149 32.221 -14.494 1.00 . A A . 527 THR CA 1 1
14 49602 1 1 156 THR CB C 13.493 32.940 -14.629 1.00 . A A . 527 THR CB 1 1
14 49603 1 1 156 THR CG2 C 14.654 31.947 -14.703 1.00 . A A . 527 THR CG2 1 1
14 49604 1 1 156 THR H H 12.660 31.596 -12.532 1.00 . A A . 527 THR H 1 1
14 49605 1 1 156 THR HA H 11.388 32.943 -14.792 1.00 . A A . 527 THR HA 1 1
14 49606 1 1 156 THR HB H 13.627 33.604 -13.776 1.00 . A A . 527 THR HB 1 1
14 49607 1 1 156 THR HG1 H 14.284 34.261 -15.787 1.00 . A A . 527 THR HG1 1 1
14 49608 1 1 156 THR HG21 H 14.646 31.309 -13.818 1.00 . A A . 527 THR HG21 1 1
14 49609 1 1 156 THR HG22 H 14.566 31.323 -15.592 1.00 . A A . 527 THR HG22 1 1
14 49610 1 1 156 THR HG23 H 15.596 32.493 -14.739 1.00 . A A . 527 THR HG23 1 1
14 49611 1 1 156 THR N N 11.883 31.894 -13.104 1.00 . A A . 527 THR N 1 1
14 49612 1 1 156 THR O O 11.825 31.238 -16.652 1.00 . A A . 527 THR O 1 1
14 49613 1 1 156 THR OG1 O 13.501 33.706 -15.811 1.00 . A A . 527 THR OG1 1 1
14 49614 1 1 157 SER C C 11.369 27.454 -14.878 1.00 . A A . 528 SER C 1 1
14 49615 1 1 157 SER CA C 11.866 28.618 -15.735 1.00 . A A . 528 SER CA 1 1
14 49616 1 1 157 SER CB C 13.154 28.244 -16.466 1.00 . A A . 528 SER CB 1 1
14 49617 1 1 157 SER H H 12.272 29.698 -13.941 1.00 . A A . 528 SER H 1 1
14 49618 1 1 157 SER HA H 11.109 28.833 -16.490 1.00 . A A . 528 SER HA 1 1
14 49619 1 1 157 SER HB2 H 13.561 29.116 -16.978 1.00 . A A . 528 SER HB2 1 1
14 49620 1 1 157 SER HB3 H 13.887 27.866 -15.753 1.00 . A A . 528 SER HB3 1 1
14 49621 1 1 157 SER HG H 13.593 26.621 -17.428 1.00 . A A . 528 SER HG 1 1
14 49622 1 1 157 SER N N 12.075 29.812 -14.924 1.00 . A A . 528 SER N 1 1
14 49623 1 1 157 SER O O 11.468 27.490 -13.652 1.00 . A A . 528 SER O 1 1
14 49624 1 1 157 SER OG O 12.861 27.241 -17.416 1.00 . A A . 528 SER OG 1 1
14 49625 1 1 158 VAL C C 10.176 24.083 -15.814 1.00 . A A . 529 VAL C 1 1
14 49626 1 1 158 VAL CA C 10.248 25.264 -14.847 1.00 . A A . 529 VAL CA 1 1
14 49627 1 1 158 VAL CB C 8.839 25.632 -14.343 1.00 . A A . 529 VAL CB 1 1
14 49628 1 1 158 VAL CG1 C 7.969 26.237 -15.449 1.00 . A A . 529 VAL CG1 1 1
14 49629 1 1 158 VAL CG2 C 8.100 24.408 -13.797 1.00 . A A . 529 VAL CG2 1 1
14 49630 1 1 158 VAL H H 10.818 26.419 -16.539 1.00 . A A . 529 VAL H 1 1
14 49631 1 1 158 VAL HA H 10.871 24.987 -13.998 1.00 . A A . 529 VAL HA 1 1
14 49632 1 1 158 VAL HB H 8.937 26.359 -13.538 1.00 . A A . 529 VAL HB 1 1
14 49633 1 1 158 VAL HG11 H 7.855 25.527 -16.268 1.00 . A A . 529 VAL HG11 1 1
14 49634 1 1 158 VAL HG12 H 6.989 26.482 -15.039 1.00 . A A . 529 VAL HG12 1 1
14 49635 1 1 158 VAL HG13 H 8.427 27.153 -15.823 1.00 . A A . 529 VAL HG13 1 1
14 49636 1 1 158 VAL HG21 H 7.889 23.710 -14.607 1.00 . A A . 529 VAL HG21 1 1
14 49637 1 1 158 VAL HG22 H 8.706 23.908 -13.040 1.00 . A A . 529 VAL HG22 1 1
14 49638 1 1 158 VAL HG23 H 7.158 24.727 -13.352 1.00 . A A . 529 VAL HG23 1 1
14 49639 1 1 158 VAL N N 10.829 26.415 -15.528 1.00 . A A . 529 VAL N 1 1
14 49640 1 1 158 VAL O O 9.973 24.259 -17.014 1.00 . A A . 529 VAL O 1 1
14 49641 1 1 159 LYS C C 9.500 20.607 -15.006 1.00 . A A . 530 LYS C 1 1
14 49642 1 1 159 LYS CA C 10.103 21.617 -15.978 1.00 . A A . 530 LYS CA 1 1
14 49643 1 1 159 LYS CB C 11.406 21.093 -16.601 1.00 . A A . 530 LYS CB 1 1
14 49644 1 1 159 LYS CD C 12.546 19.190 -17.785 1.00 . A A . 530 LYS CD 1 1
14 49645 1 1 159 LYS CE C 12.359 17.818 -18.431 1.00 . A A . 530 LYS CE 1 1
14 49646 1 1 159 LYS CG C 11.219 19.702 -17.219 1.00 . A A . 530 LYS CG 1 1
14 49647 1 1 159 LYS H H 10.636 22.809 -14.308 1.00 . A A . 530 LYS H 1 1
14 49648 1 1 159 LYS HA H 9.379 21.793 -16.773 1.00 . A A . 530 LYS HA 1 1
14 49649 1 1 159 LYS HB2 H 11.743 21.791 -17.368 1.00 . A A . 530 LYS HB2 1 1
14 49650 1 1 159 LYS HB3 H 12.166 21.035 -15.821 1.00 . A A . 530 LYS HB3 1 1
14 49651 1 1 159 LYS HD2 H 12.921 19.894 -18.527 1.00 . A A . 530 LYS HD2 1 1
14 49652 1 1 159 LYS HD3 H 13.267 19.094 -16.973 1.00 . A A . 530 LYS HD3 1 1
14 49653 1 1 159 LYS HE2 H 11.991 17.116 -17.682 1.00 . A A . 530 LYS HE2 1 1
14 49654 1 1 159 LYS HE3 H 11.622 17.896 -19.230 1.00 . A A . 530 LYS HE3 1 1
14 49655 1 1 159 LYS HG2 H 10.873 19.011 -16.450 1.00 . A A . 530 LYS HG2 1 1
14 49656 1 1 159 LYS HG3 H 10.482 19.740 -18.020 1.00 . A A . 530 LYS HG3 1 1
14 49657 1 1 159 LYS HZ1 H 14.318 17.241 -18.245 1.00 . A A . 530 LYS HZ1 1 1
14 49658 1 1 159 LYS HZ2 H 13.494 16.401 -19.390 1.00 . A A . 530 LYS HZ2 1 1
14 49659 1 1 159 LYS HZ3 H 13.977 17.944 -19.691 1.00 . A A . 530 LYS HZ3 1 1
14 49660 1 1 159 LYS N N 10.341 22.870 -15.271 1.00 . A A . 530 LYS N 1 1
14 49661 1 1 159 LYS NZ N 13.630 17.315 -18.981 1.00 . A A . 530 LYS NZ 1 1
14 49662 1 1 159 LYS O O 9.941 20.512 -13.863 1.00 . A A . 530 LYS O 1 1
14 49663 1 1 160 VAL C C 7.592 17.576 -15.456 1.00 . A A . 531 VAL C 1 1
14 49664 1 1 160 VAL CA C 7.810 18.856 -14.659 1.00 . A A . 531 VAL CA 1 1
14 49665 1 1 160 VAL CB C 6.501 19.406 -14.077 1.00 . A A . 531 VAL CB 1 1
14 49666 1 1 160 VAL CG1 C 5.935 18.460 -13.018 1.00 . A A . 531 VAL CG1 1 1
14 49667 1 1 160 VAL CG2 C 6.719 20.781 -13.441 1.00 . A A . 531 VAL CG2 1 1
14 49668 1 1 160 VAL H H 8.182 19.981 -16.417 1.00 . A A . 531 VAL H 1 1
14 49669 1 1 160 VAL HA H 8.455 18.605 -13.818 1.00 . A A . 531 VAL HA 1 1
14 49670 1 1 160 VAL HB H 5.773 19.510 -14.882 1.00 . A A . 531 VAL HB 1 1
14 49671 1 1 160 VAL HG11 H 6.672 18.305 -12.230 1.00 . A A . 531 VAL HG11 1 1
14 49672 1 1 160 VAL HG12 H 5.032 18.895 -12.588 1.00 . A A . 531 VAL HG12 1 1
14 49673 1 1 160 VAL HG13 H 5.678 17.504 -13.475 1.00 . A A . 531 VAL HG13 1 1
14 49674 1 1 160 VAL HG21 H 7.015 21.499 -14.206 1.00 . A A . 531 VAL HG21 1 1
14 49675 1 1 160 VAL HG22 H 5.789 21.119 -12.981 1.00 . A A . 531 VAL HG22 1 1
14 49676 1 1 160 VAL HG23 H 7.499 20.718 -12.682 1.00 . A A . 531 VAL HG23 1 1
14 49677 1 1 160 VAL N N 8.495 19.858 -15.465 1.00 . A A . 531 VAL N 1 1
14 49678 1 1 160 VAL O O 7.396 17.626 -16.670 1.00 . A A . 531 VAL O 1 1
14 49679 1 1 161 PHE C C 7.065 13.983 -14.556 1.00 . A A . 532 PHE C 1 1
14 49680 1 1 161 PHE CA C 7.588 15.129 -15.414 1.00 . A A . 532 PHE CA 1 1
14 49681 1 1 161 PHE CB C 8.960 14.798 -15.999 1.00 . A A . 532 PHE CB 1 1
14 49682 1 1 161 PHE CD1 C 10.417 14.368 -13.974 1.00 . A A . 532 PHE CD1 1 1
14 49683 1 1 161 PHE CD2 C 10.820 16.350 -15.312 1.00 . A A . 532 PHE CD2 1 1
14 49684 1 1 161 PHE CE1 C 11.460 14.735 -13.112 1.00 . A A . 532 PHE CE1 1 1
14 49685 1 1 161 PHE CE2 C 11.856 16.724 -14.446 1.00 . A A . 532 PHE CE2 1 1
14 49686 1 1 161 PHE CG C 10.095 15.175 -15.074 1.00 . A A . 532 PHE CG 1 1
14 49687 1 1 161 PHE CZ C 12.180 15.914 -13.347 1.00 . A A . 532 PHE CZ 1 1
14 49688 1 1 161 PHE H H 7.713 16.456 -13.766 1.00 . A A . 532 PHE H 1 1
14 49689 1 1 161 PHE HA H 6.901 15.199 -16.257 1.00 . A A . 532 PHE HA 1 1
14 49690 1 1 161 PHE HB2 H 9.003 13.735 -16.233 1.00 . A A . 532 PHE HB2 1 1
14 49691 1 1 161 PHE HB3 H 9.083 15.351 -16.930 1.00 . A A . 532 PHE HB3 1 1
14 49692 1 1 161 PHE HD1 H 9.861 13.462 -13.785 1.00 . A A . 532 PHE HD1 1 1
14 49693 1 1 161 PHE HD2 H 10.572 16.965 -16.165 1.00 . A A . 532 PHE HD2 1 1
14 49694 1 1 161 PHE HE1 H 11.710 14.109 -12.268 1.00 . A A . 532 PHE HE1 1 1
14 49695 1 1 161 PHE HE2 H 12.402 17.638 -14.625 1.00 . A A . 532 PHE HE2 1 1
14 49696 1 1 161 PHE HZ H 12.981 16.198 -12.682 1.00 . A A . 532 PHE HZ 1 1
14 49697 1 1 161 PHE N N 7.631 16.431 -14.772 1.00 . A A . 532 PHE N 1 1
14 49698 1 1 161 PHE O O 6.801 14.163 -13.370 1.00 . A A . 532 PHE O 1 1
14 49699 1 1 162 SER C C 7.494 11.245 -13.361 1.00 . A A . 533 SER C 1 1
14 49700 1 1 162 SER CA C 6.479 11.616 -14.440 1.00 . A A . 533 SER CA 1 1
14 49701 1 1 162 SER CB C 6.245 10.464 -15.421 1.00 . A A . 533 SER CB 1 1
14 49702 1 1 162 SER H H 7.125 12.707 -16.144 1.00 . A A . 533 SER H 1 1
14 49703 1 1 162 SER HA H 5.530 11.844 -13.953 1.00 . A A . 533 SER HA 1 1
14 49704 1 1 162 SER HB2 H 5.900 9.590 -14.869 1.00 . A A . 533 SER HB2 1 1
14 49705 1 1 162 SER HB3 H 5.477 10.753 -16.140 1.00 . A A . 533 SER HB3 1 1
14 49706 1 1 162 SER HG H 7.255 9.413 -16.705 1.00 . A A . 533 SER HG 1 1
14 49707 1 1 162 SER N N 6.917 12.798 -15.160 1.00 . A A . 533 SER N 1 1
14 49708 1 1 162 SER O O 8.708 11.233 -13.593 1.00 . A A . 533 SER O 1 1
14 49709 1 1 162 SER OG O 7.435 10.146 -16.114 1.00 . A A . 533 SER OG 1 1
14 49710 1 1 163 GLY C C 8.526 9.321 -11.114 1.00 . A A . 534 GLY C 1 1
14 49711 1 1 163 GLY CA C 7.801 10.657 -11.005 1.00 . A A . 534 GLY CA 1 1
14 49712 1 1 163 GLY H H 5.977 10.918 -12.054 1.00 . A A . 534 GLY H 1 1
14 49713 1 1 163 GLY HA2 H 8.542 11.448 -10.890 1.00 . A A . 534 GLY HA2 1 1
14 49714 1 1 163 GLY HA3 H 7.174 10.640 -10.113 1.00 . A A . 534 GLY HA3 1 1
14 49715 1 1 163 GLY N N 6.980 10.940 -12.168 1.00 . A A . 534 GLY N 1 1
14 49716 1 1 163 GLY O O 8.188 8.472 -11.937 1.00 . A A . 534 GLY O 1 1
14 49717 1 1 164 LYS C C 9.628 6.867 -9.319 1.00 . A A . 535 LYS C 1 1
14 49718 1 1 164 LYS CA C 10.337 7.936 -10.156 1.00 . A A . 535 LYS CA 1 1
14 49719 1 1 164 LYS CB C 11.706 8.295 -9.574 1.00 . A A . 535 LYS CB 1 1
14 49720 1 1 164 LYS CD C 13.803 9.610 -9.931 1.00 . A A . 535 LYS CD 1 1
14 49721 1 1 164 LYS CE C 14.553 10.552 -10.871 1.00 . A A . 535 LYS CE 1 1
14 49722 1 1 164 LYS CG C 12.440 9.246 -10.516 1.00 . A A . 535 LYS CG 1 1
14 49723 1 1 164 LYS H H 9.769 9.909 -9.632 1.00 . A A . 535 LYS H 1 1
14 49724 1 1 164 LYS HA H 10.480 7.531 -11.157 1.00 . A A . 535 LYS HA 1 1
14 49725 1 1 164 LYS HB2 H 11.574 8.778 -8.605 1.00 . A A . 535 LYS HB2 1 1
14 49726 1 1 164 LYS HB3 H 12.296 7.388 -9.448 1.00 . A A . 535 LYS HB3 1 1
14 49727 1 1 164 LYS HD2 H 13.660 10.105 -8.971 1.00 . A A . 535 LYS HD2 1 1
14 49728 1 1 164 LYS HD3 H 14.390 8.704 -9.784 1.00 . A A . 535 LYS HD3 1 1
14 49729 1 1 164 LYS HE2 H 13.965 11.456 -11.032 1.00 . A A . 535 LYS HE2 1 1
14 49730 1 1 164 LYS HE3 H 15.495 10.834 -10.403 1.00 . A A . 535 LYS HE3 1 1
14 49731 1 1 164 LYS HG2 H 12.570 8.760 -11.483 1.00 . A A . 535 LYS HG2 1 1
14 49732 1 1 164 LYS HG3 H 11.855 10.157 -10.647 1.00 . A A . 535 LYS HG3 1 1
14 49733 1 1 164 LYS HZ1 H 15.344 9.054 -12.031 1.00 . A A . 535 LYS HZ1 1 1
14 49734 1 1 164 LYS HZ2 H 13.983 9.728 -12.670 1.00 . A A . 535 LYS HZ2 1 1
14 49735 1 1 164 LYS HZ3 H 15.420 10.541 -12.716 1.00 . A A . 535 LYS HZ3 1 1
14 49736 1 1 164 LYS N N 9.538 9.152 -10.258 1.00 . A A . 535 LYS N 1 1
14 49737 1 1 164 LYS NZ N 14.841 9.918 -12.172 1.00 . A A . 535 LYS NZ 1 1
14 49738 1 1 164 LYS O O 10.235 5.870 -8.933 1.00 . A A . 535 LYS O 1 1
14 49739 1 1 165 SER C C 6.054 6.394 -8.591 1.00 . A A . 536 SER C 1 1
14 49740 1 1 165 SER CA C 7.525 6.204 -8.212 1.00 . A A . 536 SER CA 1 1
14 49741 1 1 165 SER CB C 7.757 6.577 -6.743 1.00 . A A . 536 SER CB 1 1
14 49742 1 1 165 SER H H 7.894 7.905 -9.413 1.00 . A A . 536 SER H 1 1
14 49743 1 1 165 SER HA H 7.812 5.165 -8.370 1.00 . A A . 536 SER HA 1 1
14 49744 1 1 165 SER HB2 H 8.824 6.543 -6.523 1.00 . A A . 536 SER HB2 1 1
14 49745 1 1 165 SER HB3 H 7.392 7.589 -6.568 1.00 . A A . 536 SER HB3 1 1
14 49746 1 1 165 SER HG H 7.531 4.841 -5.896 1.00 . A A . 536 SER HG 1 1
14 49747 1 1 165 SER N N 8.343 7.083 -9.035 1.00 . A A . 536 SER N 1 1
14 49748 1 1 165 SER O O 5.747 7.094 -9.556 1.00 . A A . 536 SER O 1 1
14 49749 1 1 165 SER OG O 7.076 5.687 -5.882 1.00 . A A . 536 SER OG 1 1
14 49750 1 1 166 GLU C C 3.206 7.016 -7.065 1.00 . A A . 537 GLU C 1 1
14 49751 1 1 166 GLU CA C 3.709 5.956 -8.043 1.00 . A A . 537 GLU CA 1 1
14 49752 1 1 166 GLU CB C 2.996 4.618 -7.838 1.00 . A A . 537 GLU CB 1 1
14 49753 1 1 166 GLU CD C 2.487 2.738 -6.205 1.00 . A A . 537 GLU CD 1 1
14 49754 1 1 166 GLU CG C 3.151 4.104 -6.403 1.00 . A A . 537 GLU CG 1 1
14 49755 1 1 166 GLU H H 5.442 5.179 -7.085 1.00 . A A . 537 GLU H 1 1
14 49756 1 1 166 GLU HA H 3.523 6.301 -9.060 1.00 . A A . 537 GLU HA 1 1
14 49757 1 1 166 GLU HB2 H 1.936 4.744 -8.057 1.00 . A A . 537 GLU HB2 1 1
14 49758 1 1 166 GLU HB3 H 3.415 3.887 -8.530 1.00 . A A . 537 GLU HB3 1 1
14 49759 1 1 166 GLU HG2 H 4.211 4.017 -6.166 1.00 . A A . 537 GLU HG2 1 1
14 49760 1 1 166 GLU HG3 H 2.697 4.817 -5.714 1.00 . A A . 537 GLU HG3 1 1
14 49761 1 1 166 GLU N N 5.140 5.779 -7.839 1.00 . A A . 537 GLU N 1 1
14 49762 1 1 166 GLU O O 2.057 7.445 -7.145 1.00 . A A . 537 GLU O 1 1
14 49763 1 1 166 GLU OE1 O 1.831 2.256 -7.155 1.00 . A A . 537 GLU OE1 1 1
14 49764 1 1 166 GLU OE2 O 2.643 2.182 -5.095 1.00 . A A . 537 GLU OE2 1 1
14 49765 1 1 167 ARG C C 4.273 9.858 -5.855 1.00 . A A . 538 ARG C 1 1
14 49766 1 1 167 ARG CA C 3.816 8.545 -5.238 1.00 . A A . 538 ARG CA 1 1
14 49767 1 1 167 ARG CB C 4.539 8.318 -3.908 1.00 . A A . 538 ARG CB 1 1
14 49768 1 1 167 ARG CD C 2.424 7.905 -2.643 1.00 . A A . 538 ARG CD 1 1
14 49769 1 1 167 ARG CG C 3.794 7.335 -3.007 1.00 . A A . 538 ARG CG 1 1
14 49770 1 1 167 ARG CZ C 0.838 6.992 -0.952 1.00 . A A . 538 ARG CZ 1 1
14 49771 1 1 167 ARG H H 4.976 6.981 -6.073 1.00 . A A . 538 ARG H 1 1
14 49772 1 1 167 ARG HA H 2.743 8.619 -5.056 1.00 . A A . 538 ARG HA 1 1
14 49773 1 1 167 ARG HB2 H 5.546 7.949 -4.101 1.00 . A A . 538 ARG HB2 1 1
14 49774 1 1 167 ARG HB3 H 4.621 9.268 -3.381 1.00 . A A . 538 ARG HB3 1 1
14 49775 1 1 167 ARG HD2 H 2.479 8.994 -2.664 1.00 . A A . 538 ARG HD2 1 1
14 49776 1 1 167 ARG HD3 H 1.690 7.575 -3.380 1.00 . A A . 538 ARG HD3 1 1
14 49777 1 1 167 ARG HE H 2.709 7.625 -0.565 1.00 . A A . 538 ARG HE 1 1
14 49778 1 1 167 ARG HG2 H 3.679 6.372 -3.503 1.00 . A A . 538 ARG HG2 1 1
14 49779 1 1 167 ARG HG3 H 4.382 7.197 -2.099 1.00 . A A . 538 ARG HG3 1 1
14 49780 1 1 167 ARG HH11 H 0.088 6.917 -2.844 1.00 . A A . 538 ARG HH11 1 1
14 49781 1 1 167 ARG HH12 H -0.982 6.345 -1.585 1.00 . A A . 538 ARG HH12 1 1
14 49782 1 1 167 ARG HH21 H 1.270 6.960 1.032 1.00 . A A . 538 ARG HH21 1 1
14 49783 1 1 167 ARG HH22 H -0.309 6.342 0.598 1.00 . A A . 538 ARG HH22 1 1
14 49784 1 1 167 ARG N N 4.079 7.438 -6.140 1.00 . A A . 538 ARG N 1 1
14 49785 1 1 167 ARG NE N 2.023 7.498 -1.294 1.00 . A A . 538 ARG NE 1 1
14 49786 1 1 167 ARG NH1 N -0.092 6.731 -1.867 1.00 . A A . 538 ARG NH1 1 1
14 49787 1 1 167 ARG NH2 N 0.578 6.743 0.328 1.00 . A A . 538 ARG NH2 1 1
14 49788 1 1 167 ARG O O 5.472 10.097 -6.000 1.00 . A A . 538 ARG O 1 1
14 49789 1 1 168 SER C C 4.518 12.099 -7.889 1.00 . A A . 539 SER C 1 1
14 49790 1 1 168 SER CA C 3.544 12.057 -6.705 1.00 . A A . 539 SER CA 1 1
14 49791 1 1 168 SER CB C 4.032 12.916 -5.539 1.00 . A A . 539 SER CB 1 1
14 49792 1 1 168 SER H H 2.345 10.396 -6.129 1.00 . A A . 539 SER H 1 1
14 49793 1 1 168 SER HA H 2.599 12.476 -7.049 1.00 . A A . 539 SER HA 1 1
14 49794 1 1 168 SER HB2 H 4.944 12.483 -5.126 1.00 . A A . 539 SER HB2 1 1
14 49795 1 1 168 SER HB3 H 4.245 13.926 -5.892 1.00 . A A . 539 SER HB3 1 1
14 49796 1 1 168 SER HG H 2.299 13.492 -4.876 1.00 . A A . 539 SER HG 1 1
14 49797 1 1 168 SER N N 3.303 10.704 -6.214 1.00 . A A . 539 SER N 1 1
14 49798 1 1 168 SER O O 4.784 11.085 -8.533 1.00 . A A . 539 SER O 1 1
14 49799 1 1 168 SER OG O 3.040 12.984 -4.538 1.00 . A A . 539 SER OG 1 1
14 49800 1 1 169 SER C C 7.068 14.533 -8.815 1.00 . A A . 540 SER C 1 1
14 49801 1 1 169 SER CA C 5.986 13.544 -9.251 1.00 . A A . 540 SER CA 1 1
14 49802 1 1 169 SER CB C 5.225 14.056 -10.473 1.00 . A A . 540 SER CB 1 1
14 49803 1 1 169 SER H H 4.785 14.087 -7.603 1.00 . A A . 540 SER H 1 1
14 49804 1 1 169 SER HA H 6.482 12.612 -9.521 1.00 . A A . 540 SER HA 1 1
14 49805 1 1 169 SER HB2 H 4.511 14.822 -10.172 1.00 . A A . 540 SER HB2 1 1
14 49806 1 1 169 SER HB3 H 5.930 14.486 -11.185 1.00 . A A . 540 SER HB3 1 1
14 49807 1 1 169 SER HG H 3.921 12.614 -10.466 1.00 . A A . 540 SER HG 1 1
14 49808 1 1 169 SER N N 5.047 13.292 -8.169 1.00 . A A . 540 SER N 1 1
14 49809 1 1 169 SER O O 7.047 15.021 -7.685 1.00 . A A . 540 SER O 1 1
14 49810 1 1 169 SER OG O 4.549 12.982 -11.093 1.00 . A A . 540 SER OG 1 1
14 49811 1 1 170 SER C C 9.429 16.635 -10.577 1.00 . A A . 541 SER C 1 1
14 49812 1 1 170 SER CA C 9.158 15.676 -9.421 1.00 . A A . 541 SER CA 1 1
14 49813 1 1 170 SER CB C 10.383 14.802 -9.155 1.00 . A A . 541 SER CB 1 1
14 49814 1 1 170 SER H H 7.949 14.438 -10.644 1.00 . A A . 541 SER H 1 1
14 49815 1 1 170 SER HA H 8.955 16.268 -8.528 1.00 . A A . 541 SER HA 1 1
14 49816 1 1 170 SER HB2 H 10.583 14.171 -10.020 1.00 . A A . 541 SER HB2 1 1
14 49817 1 1 170 SER HB3 H 11.249 15.436 -8.967 1.00 . A A . 541 SER HB3 1 1
14 49818 1 1 170 SER HG H 9.444 13.371 -8.231 1.00 . A A . 541 SER HG 1 1
14 49819 1 1 170 SER N N 8.013 14.824 -9.714 1.00 . A A . 541 SER N 1 1
14 49820 1 1 170 SER O O 8.863 16.480 -11.659 1.00 . A A . 541 SER O 1 1
14 49821 1 1 170 SER OG O 10.156 13.983 -8.029 1.00 . A A . 541 SER OG 1 1
14 49822 1 1 171 GLY C C 11.726 19.562 -10.964 1.00 . A A . 542 GLY C 1 1
14 49823 1 1 171 GLY CA C 10.627 18.590 -11.390 1.00 . A A . 542 GLY CA 1 1
14 49824 1 1 171 GLY H H 10.731 17.722 -9.445 1.00 . A A . 542 GLY H 1 1
14 49825 1 1 171 GLY HA2 H 10.953 18.058 -12.284 1.00 . A A . 542 GLY HA2 1 1
14 49826 1 1 171 GLY HA3 H 9.736 19.162 -11.650 1.00 . A A . 542 GLY HA3 1 1
14 49827 1 1 171 GLY N N 10.296 17.628 -10.351 1.00 . A A . 542 GLY N 1 1
14 49828 1 1 171 GLY O O 12.228 19.495 -9.841 1.00 . A A . 542 GLY O 1 1
14 49829 1 1 172 LEU C C 12.562 22.864 -11.847 1.00 . A A . 543 LEU C 1 1
14 49830 1 1 172 LEU CA C 13.135 21.457 -11.668 1.00 . A A . 543 LEU CA 1 1
14 49831 1 1 172 LEU CB C 14.305 21.241 -12.645 1.00 . A A . 543 LEU CB 1 1
14 49832 1 1 172 LEU CD1 C 15.619 19.831 -11.004 1.00 . A A . 543 LEU CD1 1 1
14 49833 1 1 172 LEU CD2 C 14.430 18.701 -12.883 1.00 . A A . 543 LEU CD2 1 1
14 49834 1 1 172 LEU CG C 15.152 19.974 -12.449 1.00 . A A . 543 LEU CG 1 1
14 49835 1 1 172 LEU H H 11.613 20.474 -12.770 1.00 . A A . 543 LEU H 1 1
14 49836 1 1 172 LEU HA H 13.510 21.380 -10.648 1.00 . A A . 543 LEU HA 1 1
14 49837 1 1 172 LEU HB2 H 13.918 21.252 -13.664 1.00 . A A . 543 LEU HB2 1 1
14 49838 1 1 172 LEU HB3 H 14.977 22.094 -12.542 1.00 . A A . 543 LEU HB3 1 1
14 49839 1 1 172 LEU HD11 H 14.763 19.636 -10.358 1.00 . A A . 543 LEU HD11 1 1
14 49840 1 1 172 LEU HD12 H 16.318 18.999 -10.928 1.00 . A A . 543 LEU HD12 1 1
14 49841 1 1 172 LEU HD13 H 16.113 20.749 -10.687 1.00 . A A . 543 LEU HD13 1 1
14 49842 1 1 172 LEU HD21 H 14.051 18.826 -13.898 1.00 . A A . 543 LEU HD21 1 1
14 49843 1 1 172 LEU HD22 H 15.130 17.866 -12.863 1.00 . A A . 543 LEU HD22 1 1
14 49844 1 1 172 LEU HD23 H 13.607 18.480 -12.203 1.00 . A A . 543 LEU HD23 1 1
14 49845 1 1 172 LEU HG H 16.039 20.065 -13.076 1.00 . A A . 543 LEU HG 1 1
14 49846 1 1 172 LEU N N 12.089 20.466 -11.880 1.00 . A A . 543 LEU N 1 1
14 49847 1 1 172 LEU O O 11.530 23.045 -12.497 1.00 . A A . 543 LEU O 1 1
14 49848 1 1 173 LEU C C 14.096 26.130 -11.459 1.00 . A A . 544 LEU C 1 1
14 49849 1 1 173 LEU CA C 12.850 25.260 -11.302 1.00 . A A . 544 LEU CA 1 1
14 49850 1 1 173 LEU CB C 12.120 25.624 -10.003 1.00 . A A . 544 LEU CB 1 1
14 49851 1 1 173 LEU CD1 C 10.303 25.087 -8.385 1.00 . A A . 544 LEU CD1 1 1
14 49852 1 1 173 LEU CD2 C 9.747 25.335 -10.790 1.00 . A A . 544 LEU CD2 1 1
14 49853 1 1 173 LEU CG C 10.811 24.856 -9.806 1.00 . A A . 544 LEU CG 1 1
14 49854 1 1 173 LEU H H 14.087 23.629 -10.765 1.00 . A A . 544 LEU H 1 1
14 49855 1 1 173 LEU HA H 12.190 25.441 -12.150 1.00 . A A . 544 LEU HA 1 1
14 49856 1 1 173 LEU HB2 H 12.783 25.400 -9.167 1.00 . A A . 544 LEU HB2 1 1
14 49857 1 1 173 LEU HB3 H 11.906 26.693 -9.998 1.00 . A A . 544 LEU HB3 1 1
14 49858 1 1 173 LEU HD11 H 11.063 24.775 -7.670 1.00 . A A . 544 LEU HD11 1 1
14 49859 1 1 173 LEU HD12 H 10.082 26.144 -8.242 1.00 . A A . 544 LEU HD12 1 1
14 49860 1 1 173 LEU HD13 H 9.398 24.500 -8.224 1.00 . A A . 544 LEU HD13 1 1
14 49861 1 1 173 LEU HD21 H 10.089 25.164 -11.810 1.00 . A A . 544 LEU HD21 1 1
14 49862 1 1 173 LEU HD22 H 8.822 24.782 -10.626 1.00 . A A . 544 LEU HD22 1 1
14 49863 1 1 173 LEU HD23 H 9.563 26.399 -10.639 1.00 . A A . 544 LEU HD23 1 1
14 49864 1 1 173 LEU HG H 10.982 23.789 -9.943 1.00 . A A . 544 LEU HG 1 1
14 49865 1 1 173 LEU N N 13.241 23.857 -11.268 1.00 . A A . 544 LEU N 1 1
14 49866 1 1 173 LEU O O 15.214 25.646 -11.289 1.00 . A A . 544 LEU O 1 1
14 49867 1 1 174 GLU C C 14.617 29.762 -11.679 1.00 . A A . 545 GLU C 1 1
14 49868 1 1 174 GLU CA C 15.040 28.323 -11.958 1.00 . A A . 545 GLU CA 1 1
14 49869 1 1 174 GLU CB C 15.551 28.206 -13.397 1.00 . A A . 545 GLU CB 1 1
14 49870 1 1 174 GLU CD C 17.268 29.113 -15.057 1.00 . A A . 545 GLU CD 1 1
14 49871 1 1 174 GLU CG C 16.900 28.907 -13.586 1.00 . A A . 545 GLU CG 1 1
14 49872 1 1 174 GLU H H 12.983 27.776 -11.908 1.00 . A A . 545 GLU H 1 1
14 49873 1 1 174 GLU HA H 15.836 28.042 -11.269 1.00 . A A . 545 GLU HA 1 1
14 49874 1 1 174 GLU HB2 H 15.660 27.151 -13.647 1.00 . A A . 545 GLU HB2 1 1
14 49875 1 1 174 GLU HB3 H 14.811 28.660 -14.055 1.00 . A A . 545 GLU HB3 1 1
14 49876 1 1 174 GLU HG2 H 16.862 29.892 -13.120 1.00 . A A . 545 GLU HG2 1 1
14 49877 1 1 174 GLU HG3 H 17.676 28.322 -13.091 1.00 . A A . 545 GLU HG3 1 1
14 49878 1 1 174 GLU N N 13.918 27.413 -11.780 1.00 . A A . 545 GLU N 1 1
14 49879 1 1 174 GLU O O 13.458 30.115 -11.884 1.00 . A A . 545 GLU O 1 1
14 49880 1 1 174 GLU OE1 O 16.408 28.852 -15.925 1.00 . A A . 545 GLU OE1 1 1
14 49881 1 1 174 GLU OE2 O 18.423 29.534 -15.302 1.00 . A A . 545 GLU OE2 1 1
14 49882 1 1 175 TRP C C 16.525 32.822 -11.618 1.00 . A A . 546 TRP C 1 1
14 49883 1 1 175 TRP CA C 15.396 32.005 -10.982 1.00 . A A . 546 TRP CA 1 1
14 49884 1 1 175 TRP CB C 15.283 32.285 -9.485 1.00 . A A . 546 TRP CB 1 1
14 49885 1 1 175 TRP CD1 C 12.976 32.836 -8.614 1.00 . A A . 546 TRP CD1 1 1
14 49886 1 1 175 TRP CD2 C 13.450 30.654 -8.424 1.00 . A A . 546 TRP CD2 1 1
14 49887 1 1 175 TRP CE2 C 12.131 30.838 -7.917 1.00 . A A . 546 TRP CE2 1 1
14 49888 1 1 175 TRP CE3 C 13.954 29.340 -8.423 1.00 . A A . 546 TRP CE3 1 1
14 49889 1 1 175 TRP CG C 13.970 31.951 -8.851 1.00 . A A . 546 TRP CG 1 1
14 49890 1 1 175 TRP CH2 C 11.882 28.480 -7.464 1.00 . A A . 546 TRP CH2 1 1
14 49891 1 1 175 TRP CZ2 C 11.352 29.775 -7.448 1.00 . A A . 546 TRP CZ2 1 1
14 49892 1 1 175 TRP CZ3 C 13.180 28.269 -7.951 1.00 . A A . 546 TRP CZ3 1 1
14 49893 1 1 175 TRP H H 16.480 30.191 -11.018 1.00 . A A . 546 TRP H 1 1
14 49894 1 1 175 TRP HA H 14.466 32.327 -11.449 1.00 . A A . 546 TRP HA 1 1
14 49895 1 1 175 TRP HB2 H 16.078 31.752 -8.965 1.00 . A A . 546 TRP HB2 1 1
14 49896 1 1 175 TRP HB3 H 15.446 33.352 -9.341 1.00 . A A . 546 TRP HB3 1 1
14 49897 1 1 175 TRP HD1 H 13.018 33.892 -8.835 1.00 . A A . 546 TRP HD1 1 1
14 49898 1 1 175 TRP HE1 H 11.065 32.677 -7.751 1.00 . A A . 546 TRP HE1 1 1
14 49899 1 1 175 TRP HE3 H 14.952 29.153 -8.792 1.00 . A A . 546 TRP HE3 1 1
14 49900 1 1 175 TRP HH2 H 11.295 27.649 -7.102 1.00 . A A . 546 TRP HH2 1 1
14 49901 1 1 175 TRP HZ2 H 10.350 29.950 -7.086 1.00 . A A . 546 TRP HZ2 1 1
14 49902 1 1 175 TRP HZ3 H 13.587 27.269 -7.967 1.00 . A A . 546 TRP HZ3 1 1
14 49903 1 1 175 TRP N N 15.568 30.579 -11.216 1.00 . A A . 546 TRP N 1 1
14 49904 1 1 175 TRP NE1 N 11.902 32.192 -8.039 1.00 . A A . 546 TRP NE1 1 1
14 49905 1 1 175 TRP O O 17.556 32.269 -11.999 1.00 . A A . 546 TRP O 1 1
14 49906 1 1 176 ASP C C 18.621 35.207 -11.561 1.00 . A A . 547 ASP C 1 1
14 49907 1 1 176 ASP CA C 17.318 35.025 -12.343 1.00 . A A . 547 ASP CA 1 1
14 49908 1 1 176 ASP CB C 16.682 36.375 -12.697 1.00 . A A . 547 ASP CB 1 1
14 49909 1 1 176 ASP CG C 15.742 36.303 -13.902 1.00 . A A . 547 ASP CG 1 1
14 49910 1 1 176 ASP H H 15.475 34.548 -11.390 1.00 . A A . 547 ASP H 1 1
14 49911 1 1 176 ASP HA H 17.615 34.561 -13.283 1.00 . A A . 547 ASP HA 1 1
14 49912 1 1 176 ASP HB2 H 16.138 36.752 -11.831 1.00 . A A . 547 ASP HB2 1 1
14 49913 1 1 176 ASP HB3 H 17.475 37.084 -12.936 1.00 . A A . 547 ASP HB3 1 1
14 49914 1 1 176 ASP N N 16.333 34.138 -11.733 1.00 . A A . 547 ASP N 1 1
14 49915 1 1 176 ASP O O 19.558 35.830 -12.061 1.00 . A A . 547 ASP O 1 1
14 49916 1 1 176 ASP OD1 O 15.685 35.233 -14.549 1.00 . A A . 547 ASP OD1 1 1
14 49917 1 1 176 ASP OD2 O 15.084 37.335 -14.168 1.00 . A A . 547 ASP OD2 1 1
14 49918 1 1 177 SER C C 19.874 33.716 -8.413 1.00 . A A . 548 SER C 1 1
14 49919 1 1 177 SER CA C 19.866 34.793 -9.493 1.00 . A A . 548 SER CA 1 1
14 49920 1 1 177 SER CB C 19.884 36.183 -8.854 1.00 . A A . 548 SER CB 1 1
14 49921 1 1 177 SER H H 17.899 34.154 -9.978 1.00 . A A . 548 SER H 1 1
14 49922 1 1 177 SER HA H 20.763 34.679 -10.101 1.00 . A A . 548 SER HA 1 1
14 49923 1 1 177 SER HB2 H 19.989 36.938 -9.632 1.00 . A A . 548 SER HB2 1 1
14 49924 1 1 177 SER HB3 H 18.948 36.351 -8.322 1.00 . A A . 548 SER HB3 1 1
14 49925 1 1 177 SER HG H 20.998 37.198 -7.629 1.00 . A A . 548 SER HG 1 1
14 49926 1 1 177 SER N N 18.690 34.667 -10.339 1.00 . A A . 548 SER N 1 1
14 49927 1 1 177 SER O O 18.837 33.125 -8.111 1.00 . A A . 548 SER O 1 1
14 49928 1 1 177 SER OG O 20.959 36.291 -7.944 1.00 . A A . 548 SER OG 1 1
14 49929 1 1 178 LYS C C 20.446 32.978 -5.498 1.00 . A A . 549 LYS C 1 1
14 49930 1 1 178 LYS CA C 21.173 32.484 -6.746 1.00 . A A . 549 LYS CA 1 1
14 49931 1 1 178 LYS CB C 22.655 32.238 -6.446 1.00 . A A . 549 LYS CB 1 1
14 49932 1 1 178 LYS CD C 24.845 33.206 -5.709 1.00 . A A . 549 LYS CD 1 1
14 49933 1 1 178 LYS CE C 25.541 34.477 -5.221 1.00 . A A . 549 LYS CE 1 1
14 49934 1 1 178 LYS CG C 23.371 33.507 -5.975 1.00 . A A . 549 LYS CG 1 1
14 49935 1 1 178 LYS H H 21.871 33.954 -8.124 1.00 . A A . 549 LYS H 1 1
14 49936 1 1 178 LYS HA H 20.718 31.545 -7.060 1.00 . A A . 549 LYS HA 1 1
14 49937 1 1 178 LYS HB2 H 22.734 31.479 -5.668 1.00 . A A . 549 LYS HB2 1 1
14 49938 1 1 178 LYS HB3 H 23.142 31.867 -7.348 1.00 . A A . 549 LYS HB3 1 1
14 49939 1 1 178 LYS HD2 H 24.926 32.429 -4.948 1.00 . A A . 549 LYS HD2 1 1
14 49940 1 1 178 LYS HD3 H 25.316 32.862 -6.630 1.00 . A A . 549 LYS HD3 1 1
14 49941 1 1 178 LYS HE2 H 25.439 35.253 -5.980 1.00 . A A . 549 LYS HE2 1 1
14 49942 1 1 178 LYS HE3 H 25.059 34.818 -4.304 1.00 . A A . 549 LYS HE3 1 1
14 49943 1 1 178 LYS HG2 H 23.292 34.278 -6.741 1.00 . A A . 549 LYS HG2 1 1
14 49944 1 1 178 LYS HG3 H 22.913 33.866 -5.054 1.00 . A A . 549 LYS HG3 1 1
14 49945 1 1 178 LYS HZ1 H 27.077 33.524 -4.251 1.00 . A A . 549 LYS HZ1 1 1
14 49946 1 1 178 LYS HZ2 H 27.429 33.921 -5.809 1.00 . A A . 549 LYS HZ2 1 1
14 49947 1 1 178 LYS HZ3 H 27.414 35.083 -4.645 1.00 . A A . 549 LYS HZ3 1 1
14 49948 1 1 178 LYS N N 21.045 33.456 -7.823 1.00 . A A . 549 LYS N 1 1
14 49949 1 1 178 LYS NZ N 26.972 34.232 -4.963 1.00 . A A . 549 LYS NZ 1 1
14 49950 1 1 178 LYS O O 19.990 32.167 -4.696 1.00 . A A . 549 LYS O 1 1
14 49951 1 1 179 SER C C 18.130 34.808 -4.387 1.00 . A A . 550 SER C 1 1
14 49952 1 1 179 SER CA C 19.641 34.892 -4.198 1.00 . A A . 550 SER CA 1 1
14 49953 1 1 179 SER CB C 20.074 36.349 -4.050 1.00 . A A . 550 SER CB 1 1
14 49954 1 1 179 SER H H 20.746 34.923 -6.015 1.00 . A A . 550 SER H 1 1
14 49955 1 1 179 SER HA H 19.909 34.351 -3.290 1.00 . A A . 550 SER HA 1 1
14 49956 1 1 179 SER HB2 H 19.871 36.887 -4.976 1.00 . A A . 550 SER HB2 1 1
14 49957 1 1 179 SER HB3 H 19.516 36.813 -3.235 1.00 . A A . 550 SER HB3 1 1
14 49958 1 1 179 SER HG H 21.589 36.068 -2.876 1.00 . A A . 550 SER HG 1 1
14 49959 1 1 179 SER N N 20.336 34.301 -5.333 1.00 . A A . 550 SER N 1 1
14 49960 1 1 179 SER O O 17.385 34.783 -3.410 1.00 . A A . 550 SER O 1 1
14 49961 1 1 179 SER OG O 21.454 36.404 -3.764 1.00 . A A . 550 SER OG 1 1
14 49962 1 1 180 ASP C C 15.752 33.209 -5.700 1.00 . A A . 551 ASP C 1 1
14 49963 1 1 180 ASP CA C 16.270 34.620 -5.966 1.00 . A A . 551 ASP CA 1 1
14 49964 1 1 180 ASP CB C 16.033 35.043 -7.415 1.00 . A A . 551 ASP CB 1 1
14 49965 1 1 180 ASP CG C 16.203 36.549 -7.623 1.00 . A A . 551 ASP CG 1 1
14 49966 1 1 180 ASP H H 18.335 34.824 -6.410 1.00 . A A . 551 ASP H 1 1
14 49967 1 1 180 ASP HA H 15.695 35.296 -5.332 1.00 . A A . 551 ASP HA 1 1
14 49968 1 1 180 ASP HB2 H 16.731 34.512 -8.062 1.00 . A A . 551 ASP HB2 1 1
14 49969 1 1 180 ASP HB3 H 15.019 34.764 -7.697 1.00 . A A . 551 ASP HB3 1 1
14 49970 1 1 180 ASP N N 17.679 34.764 -5.644 1.00 . A A . 551 ASP N 1 1
14 49971 1 1 180 ASP O O 14.619 33.027 -5.259 1.00 . A A . 551 ASP O 1 1
14 49972 1 1 180 ASP OD1 O 16.270 37.282 -6.612 1.00 . A A . 551 ASP OD1 1 1
14 49973 1 1 180 ASP OD2 O 16.263 36.954 -8.805 1.00 . A A . 551 ASP OD2 1 1
14 49974 1 1 181 ALA C C 16.401 30.547 -4.176 1.00 . A A . 552 ALA C 1 1
14 49975 1 1 181 ALA CA C 16.247 30.822 -5.670 1.00 . A A . 552 ALA CA 1 1
14 49976 1 1 181 ALA CB C 17.162 29.907 -6.481 1.00 . A A . 552 ALA CB 1 1
14 49977 1 1 181 ALA H H 17.489 32.396 -6.381 1.00 . A A . 552 ALA H 1 1
14 49978 1 1 181 ALA HA H 15.212 30.638 -5.960 1.00 . A A . 552 ALA HA 1 1
14 49979 1 1 181 ALA HB1 H 18.200 30.075 -6.196 1.00 . A A . 552 ALA HB1 1 1
14 49980 1 1 181 ALA HB2 H 16.896 28.868 -6.288 1.00 . A A . 552 ALA HB2 1 1
14 49981 1 1 181 ALA HB3 H 17.042 30.118 -7.544 1.00 . A A . 552 ALA HB3 1 1
14 49982 1 1 181 ALA N N 16.589 32.203 -5.967 1.00 . A A . 552 ALA N 1 1
14 49983 1 1 181 ALA O O 15.765 29.638 -3.646 1.00 . A A . 552 ALA O 1 1
14 49984 1 1 182 LEU C C 16.391 31.742 -1.218 1.00 . A A . 553 LEU C 1 1
14 49985 1 1 182 LEU CA C 17.514 31.155 -2.078 1.00 . A A . 553 LEU CA 1 1
14 49986 1 1 182 LEU CB C 18.860 31.812 -1.766 1.00 . A A . 553 LEU CB 1 1
14 49987 1 1 182 LEU CD1 C 19.275 30.400 0.285 1.00 . A A . 553 LEU CD1 1 1
14 49988 1 1 182 LEU CD2 C 20.574 32.465 -0.089 1.00 . A A . 553 LEU CD2 1 1
14 49989 1 1 182 LEU CG C 19.205 31.817 -0.277 1.00 . A A . 553 LEU CG 1 1
14 49990 1 1 182 LEU H H 17.732 32.070 -3.978 1.00 . A A . 553 LEU H 1 1
14 49991 1 1 182 LEU HA H 17.585 30.088 -1.862 1.00 . A A . 553 LEU HA 1 1
14 49992 1 1 182 LEU HB2 H 19.646 31.289 -2.312 1.00 . A A . 553 LEU HB2 1 1
14 49993 1 1 182 LEU HB3 H 18.832 32.847 -2.110 1.00 . A A . 553 LEU HB3 1 1
14 49994 1 1 182 LEU HD11 H 20.002 29.815 -0.278 1.00 . A A . 553 LEU HD11 1 1
14 49995 1 1 182 LEU HD12 H 19.588 30.453 1.327 1.00 . A A . 553 LEU HD12 1 1
14 49996 1 1 182 LEU HD13 H 18.295 29.925 0.231 1.00 . A A . 553 LEU HD13 1 1
14 49997 1 1 182 LEU HD21 H 20.831 32.483 0.969 1.00 . A A . 553 LEU HD21 1 1
14 49998 1 1 182 LEU HD22 H 21.331 31.898 -0.631 1.00 . A A . 553 LEU HD22 1 1
14 49999 1 1 182 LEU HD23 H 20.546 33.484 -0.478 1.00 . A A . 553 LEU HD23 1 1
14 50000 1 1 182 LEU HG H 18.459 32.391 0.273 1.00 . A A . 553 LEU HG 1 1
14 50001 1 1 182 LEU N N 17.245 31.329 -3.496 1.00 . A A . 553 LEU N 1 1
14 50002 1 1 182 LEU O O 16.052 31.177 -0.181 1.00 . A A . 553 LEU O 1 1
14 50003 1 1 183 GLU C C 13.446 32.644 -1.081 1.00 . A A . 554 GLU C 1 1
14 50004 1 1 183 GLU CA C 14.723 33.462 -0.866 1.00 . A A . 554 GLU CA 1 1
14 50005 1 1 183 GLU CB C 14.560 34.933 -1.264 1.00 . A A . 554 GLU CB 1 1
14 50006 1 1 183 GLU CD C 13.828 36.591 -3.040 1.00 . A A . 554 GLU CD 1 1
14 50007 1 1 183 GLU CG C 13.861 35.125 -2.613 1.00 . A A . 554 GLU CG 1 1
14 50008 1 1 183 GLU H H 16.114 33.322 -2.481 1.00 . A A . 554 GLU H 1 1
14 50009 1 1 183 GLU HA H 14.984 33.425 0.192 1.00 . A A . 554 GLU HA 1 1
14 50010 1 1 183 GLU HB2 H 13.972 35.435 -0.496 1.00 . A A . 554 GLU HB2 1 1
14 50011 1 1 183 GLU HB3 H 15.548 35.393 -1.294 1.00 . A A . 554 GLU HB3 1 1
14 50012 1 1 183 GLU HG2 H 14.397 34.553 -3.371 1.00 . A A . 554 GLU HG2 1 1
14 50013 1 1 183 GLU HG3 H 12.837 34.756 -2.544 1.00 . A A . 554 GLU HG3 1 1
14 50014 1 1 183 GLU N N 15.806 32.867 -1.633 1.00 . A A . 554 GLU N 1 1
14 50015 1 1 183 GLU O O 12.667 32.432 -0.149 1.00 . A A . 554 GLU O 1 1
14 50016 1 1 183 GLU OE1 O 14.522 37.413 -2.401 1.00 . A A . 554 GLU OE1 1 1
14 50017 1 1 183 GLU OE2 O 13.100 36.882 -4.015 1.00 . A A . 554 GLU OE2 1 1
14 50018 1 1 184 THR C C 12.207 29.936 -1.959 1.00 . A A . 555 THR C 1 1
14 50019 1 1 184 THR CA C 12.091 31.316 -2.598 1.00 . A A . 555 THR CA 1 1
14 50020 1 1 184 THR CB C 11.766 31.279 -4.095 1.00 . A A . 555 THR CB 1 1
14 50021 1 1 184 THR CG2 C 10.307 30.884 -4.299 1.00 . A A . 555 THR CG2 1 1
14 50022 1 1 184 THR H H 13.862 32.410 -3.065 1.00 . A A . 555 THR H 1 1
14 50023 1 1 184 THR HA H 11.236 31.800 -2.127 1.00 . A A . 555 THR HA 1 1
14 50024 1 1 184 THR HB H 12.409 30.551 -4.591 1.00 . A A . 555 THR HB 1 1
14 50025 1 1 184 THR HG1 H 12.934 32.654 -4.820 1.00 . A A . 555 THR HG1 1 1
14 50026 1 1 184 THR HG21 H 9.665 31.493 -3.663 1.00 . A A . 555 THR HG21 1 1
14 50027 1 1 184 THR HG22 H 10.025 31.040 -5.340 1.00 . A A . 555 THR HG22 1 1
14 50028 1 1 184 THR HG23 H 10.183 29.833 -4.041 1.00 . A A . 555 THR HG23 1 1
14 50029 1 1 184 THR N N 13.229 32.176 -2.313 1.00 . A A . 555 THR N 1 1
14 50030 1 1 184 THR O O 11.200 29.272 -1.711 1.00 . A A . 555 THR O 1 1
14 50031 1 1 184 THR OG1 O 11.990 32.543 -4.680 1.00 . A A . 555 THR OG1 1 1
14 50032 1 1 185 LEU C C 13.284 28.502 0.529 1.00 . A A . 556 LEU C 1 1
14 50033 1 1 185 LEU CA C 13.701 28.285 -0.927 1.00 . A A . 556 LEU CA 1 1
14 50034 1 1 185 LEU CB C 15.194 27.953 -1.054 1.00 . A A . 556 LEU CB 1 1
14 50035 1 1 185 LEU CD1 C 15.047 25.546 -0.318 1.00 . A A . 556 LEU CD1 1 1
14 50036 1 1 185 LEU CD2 C 17.204 26.758 -0.197 1.00 . A A . 556 LEU CD2 1 1
14 50037 1 1 185 LEU CG C 15.691 26.905 -0.054 1.00 . A A . 556 LEU CG 1 1
14 50038 1 1 185 LEU H H 14.239 30.037 -1.997 1.00 . A A . 556 LEU H 1 1
14 50039 1 1 185 LEU HA H 13.115 27.464 -1.343 1.00 . A A . 556 LEU HA 1 1
14 50040 1 1 185 LEU HB2 H 15.392 27.604 -2.067 1.00 . A A . 556 LEU HB2 1 1
14 50041 1 1 185 LEU HB3 H 15.766 28.866 -0.888 1.00 . A A . 556 LEU HB3 1 1
14 50042 1 1 185 LEU HD11 H 13.968 25.631 -0.196 1.00 . A A . 556 LEU HD11 1 1
14 50043 1 1 185 LEU HD12 H 15.273 25.223 -1.334 1.00 . A A . 556 LEU HD12 1 1
14 50044 1 1 185 LEU HD13 H 15.435 24.816 0.392 1.00 . A A . 556 LEU HD13 1 1
14 50045 1 1 185 LEU HD21 H 17.682 27.724 -0.026 1.00 . A A . 556 LEU HD21 1 1
14 50046 1 1 185 LEU HD22 H 17.571 26.040 0.536 1.00 . A A . 556 LEU HD22 1 1
14 50047 1 1 185 LEU HD23 H 17.446 26.411 -1.201 1.00 . A A . 556 LEU HD23 1 1
14 50048 1 1 185 LEU HG H 15.465 27.226 0.963 1.00 . A A . 556 LEU HG 1 1
14 50049 1 1 185 LEU N N 13.442 29.501 -1.684 1.00 . A A . 556 LEU N 1 1
14 50050 1 1 185 LEU O O 12.823 27.574 1.188 1.00 . A A . 556 LEU O 1 1
14 50051 1 1 186 GLY C C 11.533 30.102 2.540 1.00 . A A . 557 GLY C 1 1
14 50052 1 1 186 GLY CA C 13.050 30.075 2.388 1.00 . A A . 557 GLY CA 1 1
14 50053 1 1 186 GLY H H 13.854 30.451 0.454 1.00 . A A . 557 GLY H 1 1
14 50054 1 1 186 GLY HA2 H 13.467 29.348 3.085 1.00 . A A . 557 GLY HA2 1 1
14 50055 1 1 186 GLY HA3 H 13.443 31.063 2.627 1.00 . A A . 557 GLY HA3 1 1
14 50056 1 1 186 GLY N N 13.445 29.730 1.032 1.00 . A A . 557 GLY N 1 1
14 50057 1 1 186 GLY O O 11.020 29.878 3.634 1.00 . A A . 557 GLY O 1 1
14 50058 1 1 187 PHE C C 8.605 29.155 0.910 1.00 . A A . 558 PHE C 1 1
14 50059 1 1 187 PHE CA C 9.348 30.374 1.455 1.00 . A A . 558 PHE CA 1 1
14 50060 1 1 187 PHE CB C 8.770 31.715 0.992 1.00 . A A . 558 PHE CB 1 1
14 50061 1 1 187 PHE CD1 C 9.886 33.216 2.708 1.00 . A A . 558 PHE CD1 1 1
14 50062 1 1 187 PHE CD2 C 7.482 33.339 2.426 1.00 . A A . 558 PHE CD2 1 1
14 50063 1 1 187 PHE CE1 C 9.817 34.207 3.696 1.00 . A A . 558 PHE CE1 1 1
14 50064 1 1 187 PHE CE2 C 7.413 34.328 3.418 1.00 . A A . 558 PHE CE2 1 1
14 50065 1 1 187 PHE CG C 8.718 32.781 2.068 1.00 . A A . 558 PHE CG 1 1
14 50066 1 1 187 PHE CZ C 8.583 34.764 4.052 1.00 . A A . 558 PHE CZ 1 1
14 50067 1 1 187 PHE H H 11.286 30.602 0.589 1.00 . A A . 558 PHE H 1 1
14 50068 1 1 187 PHE HA H 9.082 30.339 2.511 1.00 . A A . 558 PHE HA 1 1
14 50069 1 1 187 PHE HB2 H 9.354 32.082 0.150 1.00 . A A . 558 PHE HB2 1 1
14 50070 1 1 187 PHE HB3 H 7.752 31.553 0.640 1.00 . A A . 558 PHE HB3 1 1
14 50071 1 1 187 PHE HD1 H 10.843 32.792 2.442 1.00 . A A . 558 PHE HD1 1 1
14 50072 1 1 187 PHE HD2 H 6.578 33.008 1.937 1.00 . A A . 558 PHE HD2 1 1
14 50073 1 1 187 PHE HE1 H 10.720 34.545 4.182 1.00 . A A . 558 PHE HE1 1 1
14 50074 1 1 187 PHE HE2 H 6.459 34.754 3.692 1.00 . A A . 558 PHE HE2 1 1
14 50075 1 1 187 PHE HZ H 8.532 35.529 4.815 1.00 . A A . 558 PHE HZ 1 1
14 50076 1 1 187 PHE N N 10.809 30.373 1.449 1.00 . A A . 558 PHE N 1 1
14 50077 1 1 187 PHE O O 7.382 29.113 1.021 1.00 . A A . 558 PHE O 1 1
14 50078 1 1 188 LEU C C 9.099 25.666 0.346 1.00 . A A . 559 LEU C 1 1
14 50079 1 1 188 LEU CA C 8.611 26.998 -0.223 1.00 . A A . 559 LEU CA 1 1
14 50080 1 1 188 LEU CB C 8.741 26.970 -1.748 1.00 . A A . 559 LEU CB 1 1
14 50081 1 1 188 LEU CD1 C 8.282 27.987 -3.961 1.00 . A A . 559 LEU CD1 1 1
14 50082 1 1 188 LEU CD2 C 6.585 28.216 -2.183 1.00 . A A . 559 LEU CD2 1 1
14 50083 1 1 188 LEU CG C 8.086 28.157 -2.455 1.00 . A A . 559 LEU CG 1 1
14 50084 1 1 188 LEU H H 10.301 28.225 0.251 1.00 . A A . 559 LEU H 1 1
14 50085 1 1 188 LEU HA H 7.551 27.064 0.020 1.00 . A A . 559 LEU HA 1 1
14 50086 1 1 188 LEU HB2 H 9.800 26.943 -2.007 1.00 . A A . 559 LEU HB2 1 1
14 50087 1 1 188 LEU HB3 H 8.275 26.054 -2.114 1.00 . A A . 559 LEU HB3 1 1
14 50088 1 1 188 LEU HD11 H 7.761 27.091 -4.299 1.00 . A A . 559 LEU HD11 1 1
14 50089 1 1 188 LEU HD12 H 7.882 28.857 -4.481 1.00 . A A . 559 LEU HD12 1 1
14 50090 1 1 188 LEU HD13 H 9.344 27.885 -4.185 1.00 . A A . 559 LEU HD13 1 1
14 50091 1 1 188 LEU HD21 H 6.154 29.049 -2.739 1.00 . A A . 559 LEU HD21 1 1
14 50092 1 1 188 LEU HD22 H 6.116 27.285 -2.501 1.00 . A A . 559 LEU HD22 1 1
14 50093 1 1 188 LEU HD23 H 6.396 28.372 -1.120 1.00 . A A . 559 LEU HD23 1 1
14 50094 1 1 188 LEU HG H 8.551 29.088 -2.130 1.00 . A A . 559 LEU HG 1 1
14 50095 1 1 188 LEU N N 9.296 28.166 0.327 1.00 . A A . 559 LEU N 1 1
14 50096 1 1 188 LEU O O 8.472 24.641 0.085 1.00 . A A . 559 LEU O 1 1
14 50097 1 1 189 ASN C C 9.709 23.885 2.744 1.00 . A A . 560 ASN C 1 1
14 50098 1 1 189 ASN CA C 10.650 24.351 1.632 1.00 . A A . 560 ASN CA 1 1
14 50099 1 1 189 ASN CB C 12.089 24.465 2.136 1.00 . A A . 560 ASN CB 1 1
14 50100 1 1 189 ASN CG C 12.790 23.113 2.137 1.00 . A A . 560 ASN CG 1 1
14 50101 1 1 189 ASN H H 10.700 26.474 1.343 1.00 . A A . 560 ASN H 1 1
14 50102 1 1 189 ASN HA H 10.618 23.628 0.817 1.00 . A A . 560 ASN HA 1 1
14 50103 1 1 189 ASN HB2 H 12.648 25.130 1.479 1.00 . A A . 560 ASN HB2 1 1
14 50104 1 1 189 ASN HB3 H 12.100 24.887 3.141 1.00 . A A . 560 ASN HB3 1 1
14 50105 1 1 189 ASN HD21 H 14.495 23.944 2.857 1.00 . A A . 560 ASN HD21 1 1
14 50106 1 1 189 ASN HD22 H 14.564 22.219 2.546 1.00 . A A . 560 ASN HD22 1 1
14 50107 1 1 189 ASN N N 10.190 25.632 1.116 1.00 . A A . 560 ASN N 1 1
14 50108 1 1 189 ASN ND2 N 14.053 23.090 2.546 1.00 . A A . 560 ASN ND2 1 1
14 50109 1 1 189 ASN O O 9.266 24.683 3.568 1.00 . A A . 560 ASN O 1 1
14 50110 1 1 189 ASN OD1 O 12.205 22.095 1.773 1.00 . A A . 560 ASN OD1 1 1
14 50111 1 1 190 HIS C C 7.120 22.593 3.731 1.00 . A A . 561 HIS C 1 1
14 50112 1 1 190 HIS CA C 8.511 21.953 3.719 1.00 . A A . 561 HIS CA 1 1
14 50113 1 1 190 HIS CB C 9.169 21.913 5.099 1.00 . A A . 561 HIS CB 1 1
14 50114 1 1 190 HIS CD2 C 9.456 19.502 5.848 1.00 . A A . 561 HIS CD2 1 1
14 50115 1 1 190 HIS CE1 C 7.761 19.324 7.243 1.00 . A A . 561 HIS CE1 1 1
14 50116 1 1 190 HIS CG C 8.787 20.689 5.888 1.00 . A A . 561 HIS CG 1 1
14 50117 1 1 190 HIS H H 9.827 21.984 2.058 1.00 . A A . 561 HIS H 1 1
14 50118 1 1 190 HIS HA H 8.381 20.923 3.389 1.00 . A A . 561 HIS HA 1 1
14 50119 1 1 190 HIS HB2 H 10.251 21.894 4.972 1.00 . A A . 561 HIS HB2 1 1
14 50120 1 1 190 HIS HB3 H 8.905 22.811 5.657 1.00 . A A . 561 HIS HB3 1 1
14 50121 1 1 190 HIS HD2 H 10.329 19.275 5.253 1.00 . A A . 561 HIS HD2 1 1
14 50122 1 1 190 HIS HE1 H 7.067 18.905 7.957 1.00 . A A . 561 HIS HE1 1 1
14 50123 1 1 190 HIS HE2 H 9.058 17.700 6.912 1.00 . A A . 561 HIS HE2 1 1
14 50124 1 1 190 HIS N N 9.413 22.582 2.758 1.00 . A A . 561 HIS N 1 1
14 50125 1 1 190 HIS ND1 N 7.709 20.579 6.770 1.00 . A A . 561 HIS ND1 1 1
14 50126 1 1 190 HIS NE2 N 8.800 18.655 6.710 1.00 . A A . 561 HIS NE2 1 1
14 50127 1 1 190 HIS O O 6.359 22.406 4.681 1.00 . A A . 561 HIS O 1 1
14 50128 1 1 191 TYR C C 4.302 23.052 2.327 1.00 . A A . 562 TYR C 1 1
14 50129 1 1 191 TYR CA C 5.480 23.995 2.571 1.00 . A A . 562 TYR CA 1 1
14 50130 1 1 191 TYR CB C 5.540 25.204 1.634 1.00 . A A . 562 TYR CB 1 1
14 50131 1 1 191 TYR CD1 C 3.357 26.414 2.018 1.00 . A A . 562 TYR CD1 1 1
14 50132 1 1 191 TYR CD2 C 3.814 25.489 -0.182 1.00 . A A . 562 TYR CD2 1 1
14 50133 1 1 191 TYR CE1 C 2.123 26.901 1.562 1.00 . A A . 562 TYR CE1 1 1
14 50134 1 1 191 TYR CE2 C 2.578 25.966 -0.643 1.00 . A A . 562 TYR CE2 1 1
14 50135 1 1 191 TYR CG C 4.203 25.712 1.147 1.00 . A A . 562 TYR CG 1 1
14 50136 1 1 191 TYR CZ C 1.726 26.675 0.228 1.00 . A A . 562 TYR CZ 1 1
14 50137 1 1 191 TYR H H 7.441 23.475 1.932 1.00 . A A . 562 TYR H 1 1
14 50138 1 1 191 TYR HA H 5.283 24.422 3.554 1.00 . A A . 562 TYR HA 1 1
14 50139 1 1 191 TYR HB2 H 6.071 26.015 2.132 1.00 . A A . 562 TYR HB2 1 1
14 50140 1 1 191 TYR HB3 H 6.117 24.918 0.754 1.00 . A A . 562 TYR HB3 1 1
14 50141 1 1 191 TYR HD1 H 3.656 26.587 3.042 1.00 . A A . 562 TYR HD1 1 1
14 50142 1 1 191 TYR HD2 H 4.467 24.950 -0.852 1.00 . A A . 562 TYR HD2 1 1
14 50143 1 1 191 TYR HE1 H 1.476 27.445 2.234 1.00 . A A . 562 TYR HE1 1 1
14 50144 1 1 191 TYR HE2 H 2.277 25.786 -1.664 1.00 . A A . 562 TYR HE2 1 1
14 50145 1 1 191 TYR HH H 0.035 27.613 0.463 1.00 . A A . 562 TYR HH 1 1
14 50146 1 1 191 TYR N N 6.777 23.350 2.682 1.00 . A A . 562 TYR N 1 1
14 50147 1 1 191 TYR O O 4.418 22.109 1.546 1.00 . A A . 562 TYR O 1 1
14 50148 1 1 191 TYR OH O 0.524 27.144 -0.218 1.00 . A A . 562 TYR OH 1 1
14 50149 1 1 192 GLN C C 1.301 22.616 1.536 1.00 . A A . 563 GLN C 1 1
14 50150 1 1 192 GLN CA C 2.004 22.426 2.877 1.00 . A A . 563 GLN CA 1 1
14 50151 1 1 192 GLN CB C 1.028 22.683 4.033 1.00 . A A . 563 GLN CB 1 1
14 50152 1 1 192 GLN CD C 2.630 23.438 5.877 1.00 . A A . 563 GLN CD 1 1
14 50153 1 1 192 GLN CG C 1.649 22.371 5.398 1.00 . A A . 563 GLN CG 1 1
14 50154 1 1 192 GLN H H 3.097 24.101 3.589 1.00 . A A . 563 GLN H 1 1
14 50155 1 1 192 GLN HA H 2.340 21.391 2.943 1.00 . A A . 563 GLN HA 1 1
14 50156 1 1 192 GLN HB2 H 0.688 23.719 4.008 1.00 . A A . 563 GLN HB2 1 1
14 50157 1 1 192 GLN HB3 H 0.164 22.033 3.893 1.00 . A A . 563 GLN HB3 1 1
14 50158 1 1 192 GLN HE21 H 3.448 22.150 7.221 1.00 . A A . 563 GLN HE21 1 1
14 50159 1 1 192 GLN HE22 H 4.146 23.757 7.188 1.00 . A A . 563 GLN HE22 1 1
14 50160 1 1 192 GLN HG2 H 0.852 22.292 6.136 1.00 . A A . 563 GLN HG2 1 1
14 50161 1 1 192 GLN HG3 H 2.157 21.407 5.347 1.00 . A A . 563 GLN HG3 1 1
14 50162 1 1 192 GLN N N 3.167 23.294 2.986 1.00 . A A . 563 GLN N 1 1
14 50163 1 1 192 GLN NE2 N 3.476 23.085 6.841 1.00 . A A . 563 GLN NE2 1 1
14 50164 1 1 192 GLN O O 1.008 23.743 1.142 1.00 . A A . 563 GLN O 1 1
14 50165 1 1 192 GLN OE1 O 2.635 24.567 5.393 1.00 . A A . 563 GLN OE1 1 1
14 50166 1 1 193 MET C C -1.169 21.612 -0.257 1.00 . A A . 564 MET C 1 1
14 50167 1 1 193 MET CA C 0.344 21.557 -0.448 1.00 . A A . 564 MET CA 1 1
14 50168 1 1 193 MET CB C 0.731 20.339 -1.283 1.00 . A A . 564 MET CB 1 1
14 50169 1 1 193 MET CE C 2.520 17.627 -1.732 1.00 . A A . 564 MET CE 1 1
14 50170 1 1 193 MET CG C 2.222 20.379 -1.606 1.00 . A A . 564 MET CG 1 1
14 50171 1 1 193 MET H H 1.307 20.610 1.193 1.00 . A A . 564 MET H 1 1
14 50172 1 1 193 MET HA H 0.654 22.452 -0.986 1.00 . A A . 564 MET HA 1 1
14 50173 1 1 193 MET HB2 H 0.499 19.427 -0.733 1.00 . A A . 564 MET HB2 1 1
14 50174 1 1 193 MET HB3 H 0.169 20.351 -2.216 1.00 . A A . 564 MET HB3 1 1
14 50175 1 1 193 MET HE1 H 1.481 17.568 -1.408 1.00 . A A . 564 MET HE1 1 1
14 50176 1 1 193 MET HE2 H 2.770 16.731 -2.301 1.00 . A A . 564 MET HE2 1 1
14 50177 1 1 193 MET HE3 H 3.171 17.688 -0.861 1.00 . A A . 564 MET HE3 1 1
14 50178 1 1 193 MET HG2 H 2.451 21.349 -2.047 1.00 . A A . 564 MET HG2 1 1
14 50179 1 1 193 MET HG3 H 2.794 20.280 -0.684 1.00 . A A . 564 MET HG3 1 1
14 50180 1 1 193 MET N N 1.033 21.513 0.833 1.00 . A A . 564 MET N 1 1
14 50181 1 1 193 MET O O -1.691 21.125 0.744 1.00 . A A . 564 MET O 1 1
14 50182 1 1 193 MET SD S 2.753 19.097 -2.764 1.00 . A A . 564 MET SD 1 1
14 50183 1 1 194 LYS C C -3.975 20.938 -1.485 1.00 . A A . 565 LYS C 1 1
14 50184 1 1 194 LYS CA C -3.333 22.294 -1.175 1.00 . A A . 565 LYS CA 1 1
14 50185 1 1 194 LYS CB C -3.807 23.369 -2.160 1.00 . A A . 565 LYS CB 1 1
14 50186 1 1 194 LYS CD C -3.915 24.129 -4.549 1.00 . A A . 565 LYS CD 1 1
14 50187 1 1 194 LYS CE C -3.610 23.741 -5.995 1.00 . A A . 565 LYS CE 1 1
14 50188 1 1 194 LYS CG C -3.461 23.014 -3.607 1.00 . A A . 565 LYS CG 1 1
14 50189 1 1 194 LYS H H -1.402 22.612 -2.016 1.00 . A A . 565 LYS H 1 1
14 50190 1 1 194 LYS HA H -3.629 22.588 -0.168 1.00 . A A . 565 LYS HA 1 1
14 50191 1 1 194 LYS HB2 H -4.888 23.484 -2.067 1.00 . A A . 565 LYS HB2 1 1
14 50192 1 1 194 LYS HB3 H -3.338 24.318 -1.898 1.00 . A A . 565 LYS HB3 1 1
14 50193 1 1 194 LYS HD2 H -4.987 24.289 -4.432 1.00 . A A . 565 LYS HD2 1 1
14 50194 1 1 194 LYS HD3 H -3.386 25.048 -4.302 1.00 . A A . 565 LYS HD3 1 1
14 50195 1 1 194 LYS HE2 H -2.538 23.576 -6.103 1.00 . A A . 565 LYS HE2 1 1
14 50196 1 1 194 LYS HE3 H -4.134 22.816 -6.233 1.00 . A A . 565 LYS HE3 1 1
14 50197 1 1 194 LYS HG2 H -2.384 22.878 -3.708 1.00 . A A . 565 LYS HG2 1 1
14 50198 1 1 194 LYS HG3 H -3.970 22.091 -3.882 1.00 . A A . 565 LYS HG3 1 1
14 50199 1 1 194 LYS HZ1 H -5.022 24.989 -6.819 1.00 . A A . 565 LYS HZ1 1 1
14 50200 1 1 194 LYS HZ2 H -3.521 25.648 -6.770 1.00 . A A . 565 LYS HZ2 1 1
14 50201 1 1 194 LYS HZ3 H -3.867 24.507 -7.886 1.00 . A A . 565 LYS HZ3 1 1
14 50202 1 1 194 LYS N N -1.877 22.205 -1.224 1.00 . A A . 565 LYS N 1 1
14 50203 1 1 194 LYS NZ N -4.037 24.796 -6.934 1.00 . A A . 565 LYS NZ 1 1
14 50204 1 1 194 LYS O O -5.152 20.742 -1.192 1.00 . A A . 565 LYS O 1 1
14 50205 1 1 195 ASN C C -5.015 18.587 -2.982 1.00 . A A . 566 ASN C 1 1
14 50206 1 1 195 ASN CA C -3.594 18.658 -2.411 1.00 . A A . 566 ASN CA 1 1
14 50207 1 1 195 ASN CB C -3.433 17.754 -1.186 1.00 . A A . 566 ASN CB 1 1
14 50208 1 1 195 ASN CG C -3.666 16.295 -1.556 1.00 . A A . 566 ASN CG 1 1
14 50209 1 1 195 ASN H H -2.248 20.282 -2.299 1.00 . A A . 566 ASN H 1 1
14 50210 1 1 195 ASN HA H -2.903 18.295 -3.172 1.00 . A A . 566 ASN HA 1 1
14 50211 1 1 195 ASN HB2 H -2.424 17.858 -0.788 1.00 . A A . 566 ASN HB2 1 1
14 50212 1 1 195 ASN HB3 H -4.144 18.047 -0.414 1.00 . A A . 566 ASN HB3 1 1
14 50213 1 1 195 ASN HD21 H -3.509 15.711 0.387 1.00 . A A . 566 ASN HD21 1 1
14 50214 1 1 195 ASN HD22 H -3.794 14.431 -0.771 1.00 . A A . 566 ASN HD22 1 1
14 50215 1 1 195 ASN N N -3.197 20.019 -2.072 1.00 . A A . 566 ASN N 1 1
14 50216 1 1 195 ASN ND2 N -3.659 15.412 -0.566 1.00 . A A . 566 ASN ND2 1 1
14 50217 1 1 195 ASN O O -5.956 18.254 -2.263 1.00 . A A . 566 ASN O 1 1
14 50218 1 1 195 ASN OD1 O -3.850 15.959 -2.723 1.00 . A A . 566 ASN OD1 1 1
14 50219 1 1 196 PRO C C -7.003 17.496 -5.206 1.00 . A A . 567 PRO C 1 1
14 50220 1 1 196 PRO CA C -6.474 18.909 -4.946 1.00 . A A . 567 PRO CA 1 1
14 50221 1 1 196 PRO CB C -6.220 19.655 -6.255 1.00 . A A . 567 PRO CB 1 1
14 50222 1 1 196 PRO CD C -4.121 19.263 -5.192 1.00 . A A . 567 PRO CD 1 1
14 50223 1 1 196 PRO CG C -4.770 19.298 -6.574 1.00 . A A . 567 PRO CG 1 1
14 50224 1 1 196 PRO HA H -7.202 19.453 -4.344 1.00 . A A . 567 PRO HA 1 1
14 50225 1 1 196 PRO HB2 H -6.899 19.346 -7.049 1.00 . A A . 567 PRO HB2 1 1
14 50226 1 1 196 PRO HB3 H -6.298 20.727 -6.071 1.00 . A A . 567 PRO HB3 1 1
14 50227 1 1 196 PRO HD2 H -3.314 18.531 -5.175 1.00 . A A . 567 PRO HD2 1 1
14 50228 1 1 196 PRO HD3 H -3.745 20.253 -4.935 1.00 . A A . 567 PRO HD3 1 1
14 50229 1 1 196 PRO HG2 H -4.730 18.305 -7.022 1.00 . A A . 567 PRO HG2 1 1
14 50230 1 1 196 PRO HG3 H -4.303 20.038 -7.222 1.00 . A A . 567 PRO HG3 1 1
14 50231 1 1 196 PRO N N -5.184 18.897 -4.274 1.00 . A A . 567 PRO N 1 1
14 50232 1 1 196 PRO O O -7.996 17.339 -5.915 1.00 . A A . 567 PRO O 1 1
14 50233 1 1 197 ASN C C -6.662 14.222 -3.628 1.00 . A A . 568 ASN C 1 1
14 50234 1 1 197 ASN CA C -6.718 15.080 -4.893 1.00 . A A . 568 ASN CA 1 1
14 50235 1 1 197 ASN CB C -5.845 14.506 -6.013 1.00 . A A . 568 ASN CB 1 1
14 50236 1 1 197 ASN CG C -4.361 14.681 -5.725 1.00 . A A . 568 ASN CG 1 1
14 50237 1 1 197 ASN H H -5.572 16.647 -4.036 1.00 . A A . 568 ASN H 1 1
14 50238 1 1 197 ASN HA H -7.753 15.059 -5.235 1.00 . A A . 568 ASN HA 1 1
14 50239 1 1 197 ASN HB2 H -6.069 13.448 -6.148 1.00 . A A . 568 ASN HB2 1 1
14 50240 1 1 197 ASN HB3 H -6.077 15.026 -6.943 1.00 . A A . 568 ASN HB3 1 1
14 50241 1 1 197 ASN HD21 H -4.237 12.802 -4.965 1.00 . A A . 568 ASN HD21 1 1
14 50242 1 1 197 ASN HD22 H -2.743 13.719 -4.969 1.00 . A A . 568 ASN HD22 1 1
14 50243 1 1 197 ASN N N -6.355 16.468 -4.647 1.00 . A A . 568 ASN N 1 1
14 50244 1 1 197 ASN ND2 N -3.729 13.648 -5.176 1.00 . A A . 568 ASN ND2 1 1
14 50245 1 1 197 ASN O O -6.548 12.999 -3.720 1.00 . A A . 568 ASN O 1 1
14 50246 1 1 197 ASN OD1 O -3.786 15.732 -5.994 1.00 . A A . 568 ASN OD1 1 1
14 50247 1 1 198 GLY C C -7.349 14.870 -0.033 1.00 . A A . 569 GLY C 1 1
14 50248 1 1 198 GLY CA C -6.717 14.097 -1.191 1.00 . A A . 569 GLY CA 1 1
14 50249 1 1 198 GLY H H -6.819 15.848 -2.409 1.00 . A A . 569 GLY H 1 1
14 50250 1 1 198 GLY HA2 H -7.271 13.168 -1.331 1.00 . A A . 569 GLY HA2 1 1
14 50251 1 1 198 GLY HA3 H -5.689 13.844 -0.933 1.00 . A A . 569 GLY HA3 1 1
14 50252 1 1 198 GLY N N -6.739 14.842 -2.444 1.00 . A A . 569 GLY N 1 1
14 50253 1 1 198 GLY O O -7.471 16.092 -0.096 1.00 . A A . 569 GLY O 1 1
14 50254 1 1 199 PRO C C -7.496 15.488 3.118 1.00 . A A . 570 PRO C 1 1
14 50255 1 1 199 PRO CA C -8.436 14.715 2.190 1.00 . A A . 570 PRO CA 1 1
14 50256 1 1 199 PRO CB C -9.015 13.496 2.911 1.00 . A A . 570 PRO CB 1 1
14 50257 1 1 199 PRO CD C -7.595 12.722 1.163 1.00 . A A . 570 PRO CD 1 1
14 50258 1 1 199 PRO CG C -8.001 12.398 2.597 1.00 . A A . 570 PRO CG 1 1
14 50259 1 1 199 PRO HA H -9.245 15.373 1.872 1.00 . A A . 570 PRO HA 1 1
14 50260 1 1 199 PRO HB2 H -9.112 13.664 3.983 1.00 . A A . 570 PRO HB2 1 1
14 50261 1 1 199 PRO HB3 H -9.977 13.234 2.470 1.00 . A A . 570 PRO HB3 1 1
14 50262 1 1 199 PRO HD2 H -6.564 12.418 0.983 1.00 . A A . 570 PRO HD2 1 1
14 50263 1 1 199 PRO HD3 H -8.267 12.218 0.469 1.00 . A A . 570 PRO HD3 1 1
14 50264 1 1 199 PRO HG2 H -7.134 12.500 3.250 1.00 . A A . 570 PRO HG2 1 1
14 50265 1 1 199 PRO HG3 H -8.438 11.402 2.679 1.00 . A A . 570 PRO HG3 1 1
14 50266 1 1 199 PRO N N -7.755 14.158 1.029 1.00 . A A . 570 PRO N 1 1
14 50267 1 1 199 PRO O O -7.968 16.255 3.956 1.00 . A A . 570 PRO O 1 1
14 50268 1 1 200 TYR C C -3.894 16.366 3.074 1.00 . A A . 571 TYR C 1 1
14 50269 1 1 200 TYR CA C -5.191 15.997 3.792 1.00 . A A . 571 TYR CA 1 1
14 50270 1 1 200 TYR CB C -4.980 15.335 5.158 1.00 . A A . 571 TYR CB 1 1
14 50271 1 1 200 TYR CD1 C -3.819 13.159 4.624 1.00 . A A . 571 TYR CD1 1 1
14 50272 1 1 200 TYR CD2 C -6.033 13.082 5.621 1.00 . A A . 571 TYR CD2 1 1
14 50273 1 1 200 TYR CE1 C -3.774 11.758 4.603 1.00 . A A . 571 TYR CE1 1 1
14 50274 1 1 200 TYR CE2 C -5.996 11.680 5.604 1.00 . A A . 571 TYR CE2 1 1
14 50275 1 1 200 TYR CG C -4.945 13.823 5.131 1.00 . A A . 571 TYR CG 1 1
14 50276 1 1 200 TYR CZ C -4.865 11.012 5.092 1.00 . A A . 571 TYR CZ 1 1
14 50277 1 1 200 TYR H H -5.841 14.644 2.290 1.00 . A A . 571 TYR H 1 1
14 50278 1 1 200 TYR HA H -5.646 16.962 4.022 1.00 . A A . 571 TYR HA 1 1
14 50279 1 1 200 TYR HB2 H -4.055 15.701 5.601 1.00 . A A . 571 TYR HB2 1 1
14 50280 1 1 200 TYR HB3 H -5.801 15.638 5.808 1.00 . A A . 571 TYR HB3 1 1
14 50281 1 1 200 TYR HD1 H -2.982 13.733 4.251 1.00 . A A . 571 TYR HD1 1 1
14 50282 1 1 200 TYR HD2 H -6.903 13.592 6.010 1.00 . A A . 571 TYR HD2 1 1
14 50283 1 1 200 TYR HE1 H -2.905 11.247 4.216 1.00 . A A . 571 TYR HE1 1 1
14 50284 1 1 200 TYR HE2 H -6.834 11.112 5.983 1.00 . A A . 571 TYR HE2 1 1
14 50285 1 1 200 TYR HH H -5.619 9.249 5.434 1.00 . A A . 571 TYR HH 1 1
14 50286 1 1 200 TYR N N -6.180 15.298 2.982 1.00 . A A . 571 TYR N 1 1
14 50287 1 1 200 TYR O O -3.478 15.646 2.168 1.00 . A A . 571 TYR O 1 1
14 50288 1 1 200 TYR OH O -4.826 9.649 5.071 1.00 . A A . 571 TYR OH 1 1
14 50289 1 1 201 PRO C C -0.825 17.091 3.074 1.00 . A A . 572 PRO C 1 1
14 50290 1 1 201 PRO CA C -2.046 17.971 2.800 1.00 . A A . 572 PRO CA 1 1
14 50291 1 1 201 PRO CB C -1.847 19.377 3.370 1.00 . A A . 572 PRO CB 1 1
14 50292 1 1 201 PRO CD C -3.625 18.344 4.555 1.00 . A A . 572 PRO CD 1 1
14 50293 1 1 201 PRO CG C -2.425 19.260 4.775 1.00 . A A . 572 PRO CG 1 1
14 50294 1 1 201 PRO HA H -2.206 18.036 1.724 1.00 . A A . 572 PRO HA 1 1
14 50295 1 1 201 PRO HB2 H -0.797 19.673 3.382 1.00 . A A . 572 PRO HB2 1 1
14 50296 1 1 201 PRO HB3 H -2.448 20.086 2.801 1.00 . A A . 572 PRO HB3 1 1
14 50297 1 1 201 PRO HD2 H -3.842 17.782 5.463 1.00 . A A . 572 PRO HD2 1 1
14 50298 1 1 201 PRO HD3 H -4.491 18.938 4.262 1.00 . A A . 572 PRO HD3 1 1
14 50299 1 1 201 PRO HG2 H -1.706 18.769 5.431 1.00 . A A . 572 PRO HG2 1 1
14 50300 1 1 201 PRO HG3 H -2.723 20.230 5.175 1.00 . A A . 572 PRO HG3 1 1
14 50301 1 1 201 PRO N N -3.244 17.472 3.458 1.00 . A A . 572 PRO N 1 1
14 50302 1 1 201 PRO O O -0.774 16.366 4.068 1.00 . A A . 572 PRO O 1 1
14 50303 1 1 202 TYR C C 2.441 17.653 2.043 1.00 . A A . 573 TYR C 1 1
14 50304 1 1 202 TYR CA C 1.456 16.517 2.318 1.00 . A A . 573 TYR CA 1 1
14 50305 1 1 202 TYR CB C 1.644 15.427 1.255 1.00 . A A . 573 TYR CB 1 1
14 50306 1 1 202 TYR CD1 C -0.300 13.964 1.960 1.00 . A A . 573 TYR CD1 1 1
14 50307 1 1 202 TYR CD2 C 0.042 14.411 -0.403 1.00 . A A . 573 TYR CD2 1 1
14 50308 1 1 202 TYR CE1 C -1.441 13.208 1.654 1.00 . A A . 573 TYR CE1 1 1
14 50309 1 1 202 TYR CE2 C -1.101 13.661 -0.718 1.00 . A A . 573 TYR CE2 1 1
14 50310 1 1 202 TYR CG C 0.431 14.582 0.934 1.00 . A A . 573 TYR CG 1 1
14 50311 1 1 202 TYR CZ C -1.855 13.068 0.315 1.00 . A A . 573 TYR CZ 1 1
14 50312 1 1 202 TYR H H 0.021 17.733 1.350 1.00 . A A . 573 TYR H 1 1
14 50313 1 1 202 TYR HA H 1.585 16.115 3.323 1.00 . A A . 573 TYR HA 1 1
14 50314 1 1 202 TYR HB2 H 1.952 15.916 0.331 1.00 . A A . 573 TYR HB2 1 1
14 50315 1 1 202 TYR HB3 H 2.461 14.777 1.565 1.00 . A A . 573 TYR HB3 1 1
14 50316 1 1 202 TYR HD1 H 0.016 14.071 2.988 1.00 . A A . 573 TYR HD1 1 1
14 50317 1 1 202 TYR HD2 H 0.630 14.855 -1.193 1.00 . A A . 573 TYR HD2 1 1
14 50318 1 1 202 TYR HE1 H -2.007 12.734 2.443 1.00 . A A . 573 TYR HE1 1 1
14 50319 1 1 202 TYR HE2 H -1.406 13.541 -1.746 1.00 . A A . 573 TYR HE2 1 1
14 50320 1 1 202 TYR HH H -3.415 12.007 0.792 1.00 . A A . 573 TYR HH 1 1
14 50321 1 1 202 TYR N N 0.161 17.171 2.177 1.00 . A A . 573 TYR N 1 1
14 50322 1 1 202 TYR O O 2.188 18.498 1.183 1.00 . A A . 573 TYR O 1 1
14 50323 1 1 202 TYR OH O -2.984 12.366 0.012 1.00 . A A . 573 TYR OH 1 1
14 50324 1 1 203 THR C C 5.393 18.604 1.284 1.00 . A A . 574 THR C 1 1
14 50325 1 1 203 THR CA C 4.562 18.728 2.559 1.00 . A A . 574 THR CA 1 1
14 50326 1 1 203 THR CB C 5.411 18.992 3.808 1.00 . A A . 574 THR CB 1 1
14 50327 1 1 203 THR CG2 C 4.654 18.680 5.098 1.00 . A A . 574 THR CG2 1 1
14 50328 1 1 203 THR H H 3.739 16.984 3.464 1.00 . A A . 574 THR H 1 1
14 50329 1 1 203 THR HA H 3.985 19.644 2.428 1.00 . A A . 574 THR HA 1 1
14 50330 1 1 203 THR HB H 5.696 20.044 3.810 1.00 . A A . 574 THR HB 1 1
14 50331 1 1 203 THR HG1 H 7.125 18.445 4.532 1.00 . A A . 574 THR HG1 1 1
14 50332 1 1 203 THR HG21 H 5.261 18.975 5.953 1.00 . A A . 574 THR HG21 1 1
14 50333 1 1 203 THR HG22 H 3.719 19.240 5.117 1.00 . A A . 574 THR HG22 1 1
14 50334 1 1 203 THR HG23 H 4.443 17.612 5.161 1.00 . A A . 574 THR HG23 1 1
14 50335 1 1 203 THR N N 3.563 17.689 2.763 1.00 . A A . 574 THR N 1 1
14 50336 1 1 203 THR O O 5.829 17.514 0.912 1.00 . A A . 574 THR O 1 1
14 50337 1 1 203 THR OG1 O 6.587 18.213 3.771 1.00 . A A . 574 THR OG1 1 1
14 50338 1 1 204 LEU C C 7.881 20.091 -0.113 1.00 . A A . 575 LEU C 1 1
14 50339 1 1 204 LEU CA C 6.442 19.865 -0.568 1.00 . A A . 575 LEU CA 1 1
14 50340 1 1 204 LEU CB C 5.873 21.031 -1.396 1.00 . A A . 575 LEU CB 1 1
14 50341 1 1 204 LEU CD1 C 7.857 22.297 -2.377 1.00 . A A . 575 LEU CD1 1 1
14 50342 1 1 204 LEU CD2 C 7.003 20.235 -3.512 1.00 . A A . 575 LEU CD2 1 1
14 50343 1 1 204 LEU CG C 6.625 21.445 -2.667 1.00 . A A . 575 LEU CG 1 1
14 50344 1 1 204 LEU H H 5.171 20.586 0.956 1.00 . A A . 575 LEU H 1 1
14 50345 1 1 204 LEU HA H 6.394 18.948 -1.154 1.00 . A A . 575 LEU HA 1 1
14 50346 1 1 204 LEU HB2 H 4.862 20.751 -1.693 1.00 . A A . 575 LEU HB2 1 1
14 50347 1 1 204 LEU HB3 H 5.793 21.908 -0.753 1.00 . A A . 575 LEU HB3 1 1
14 50348 1 1 204 LEU HD11 H 8.609 21.720 -1.837 1.00 . A A . 575 LEU HD11 1 1
14 50349 1 1 204 LEU HD12 H 8.285 22.639 -3.318 1.00 . A A . 575 LEU HD12 1 1
14 50350 1 1 204 LEU HD13 H 7.564 23.161 -1.782 1.00 . A A . 575 LEU HD13 1 1
14 50351 1 1 204 LEU HD21 H 7.367 20.570 -4.483 1.00 . A A . 575 LEU HD21 1 1
14 50352 1 1 204 LEU HD22 H 7.786 19.662 -3.016 1.00 . A A . 575 LEU HD22 1 1
14 50353 1 1 204 LEU HD23 H 6.123 19.606 -3.648 1.00 . A A . 575 LEU HD23 1 1
14 50354 1 1 204 LEU HG H 5.942 22.057 -3.258 1.00 . A A . 575 LEU HG 1 1
14 50355 1 1 204 LEU N N 5.607 19.740 0.616 1.00 . A A . 575 LEU N 1 1
14 50356 1 1 204 LEU O O 8.102 20.854 0.826 1.00 . A A . 575 LEU O 1 1
14 50357 1 1 205 LYS C C 11.103 20.018 -1.575 1.00 . A A . 576 LYS C 1 1
14 50358 1 1 205 LYS CA C 10.257 19.650 -0.364 1.00 . A A . 576 LYS CA 1 1
14 50359 1 1 205 LYS CB C 10.797 18.417 0.365 1.00 . A A . 576 LYS CB 1 1
14 50360 1 1 205 LYS CD C 11.283 15.906 0.162 1.00 . A A . 576 LYS CD 1 1
14 50361 1 1 205 LYS CE C 12.642 15.987 0.869 1.00 . A A . 576 LYS CE 1 1
14 50362 1 1 205 LYS CG C 10.866 17.197 -0.555 1.00 . A A . 576 LYS CG 1 1
14 50363 1 1 205 LYS H H 8.657 18.824 -1.522 1.00 . A A . 576 LYS H 1 1
14 50364 1 1 205 LYS HA H 10.308 20.490 0.328 1.00 . A A . 576 LYS HA 1 1
14 50365 1 1 205 LYS HB2 H 11.797 18.653 0.728 1.00 . A A . 576 LYS HB2 1 1
14 50366 1 1 205 LYS HB3 H 10.151 18.196 1.215 1.00 . A A . 576 LYS HB3 1 1
14 50367 1 1 205 LYS HD2 H 10.519 15.633 0.890 1.00 . A A . 576 LYS HD2 1 1
14 50368 1 1 205 LYS HD3 H 11.348 15.119 -0.588 1.00 . A A . 576 LYS HD3 1 1
14 50369 1 1 205 LYS HE2 H 12.969 14.971 1.089 1.00 . A A . 576 LYS HE2 1 1
14 50370 1 1 205 LYS HE3 H 13.366 16.446 0.196 1.00 . A A . 576 LYS HE3 1 1
14 50371 1 1 205 LYS HG2 H 9.882 17.030 -0.995 1.00 . A A . 576 LYS HG2 1 1
14 50372 1 1 205 LYS HG3 H 11.580 17.398 -1.355 1.00 . A A . 576 LYS HG3 1 1
14 50373 1 1 205 LYS HZ1 H 12.313 17.707 1.957 1.00 . A A . 576 LYS HZ1 1 1
14 50374 1 1 205 LYS HZ2 H 11.901 16.332 2.760 1.00 . A A . 576 LYS HZ2 1 1
14 50375 1 1 205 LYS HZ3 H 13.483 16.746 2.583 1.00 . A A . 576 LYS HZ3 1 1
14 50376 1 1 205 LYS N N 8.865 19.449 -0.756 1.00 . A A . 576 LYS N 1 1
14 50377 1 1 205 LYS NZ N 12.577 16.748 2.135 1.00 . A A . 576 LYS NZ 1 1
14 50378 1 1 205 LYS O O 10.842 19.553 -2.683 1.00 . A A . 576 LYS O 1 1
14 50379 1 1 206 LEU C C 14.354 21.761 -1.858 1.00 . A A . 577 LEU C 1 1
14 50380 1 1 206 LEU CA C 13.009 21.295 -2.418 1.00 . A A . 577 LEU CA 1 1
14 50381 1 1 206 LEU CB C 12.339 22.383 -3.274 1.00 . A A . 577 LEU CB 1 1
14 50382 1 1 206 LEU CD1 C 12.212 24.263 -1.587 1.00 . A A . 577 LEU CD1 1 1
14 50383 1 1 206 LEU CD2 C 10.707 24.226 -3.547 1.00 . A A . 577 LEU CD2 1 1
14 50384 1 1 206 LEU CG C 11.424 23.354 -2.521 1.00 . A A . 577 LEU CG 1 1
14 50385 1 1 206 LEU H H 12.285 21.207 -0.423 1.00 . A A . 577 LEU H 1 1
14 50386 1 1 206 LEU HA H 13.216 20.442 -3.063 1.00 . A A . 577 LEU HA 1 1
14 50387 1 1 206 LEU HB2 H 13.103 22.945 -3.810 1.00 . A A . 577 LEU HB2 1 1
14 50388 1 1 206 LEU HB3 H 11.720 21.874 -4.014 1.00 . A A . 577 LEU HB3 1 1
14 50389 1 1 206 LEU HD11 H 12.649 23.674 -0.779 1.00 . A A . 577 LEU HD11 1 1
14 50390 1 1 206 LEU HD12 H 13.004 24.762 -2.144 1.00 . A A . 577 LEU HD12 1 1
14 50391 1 1 206 LEU HD13 H 11.546 25.013 -1.161 1.00 . A A . 577 LEU HD13 1 1
14 50392 1 1 206 LEU HD21 H 10.008 24.886 -3.033 1.00 . A A . 577 LEU HD21 1 1
14 50393 1 1 206 LEU HD22 H 11.434 24.823 -4.095 1.00 . A A . 577 LEU HD22 1 1
14 50394 1 1 206 LEU HD23 H 10.156 23.597 -4.246 1.00 . A A . 577 LEU HD23 1 1
14 50395 1 1 206 LEU HG H 10.677 22.805 -1.949 1.00 . A A . 577 LEU HG 1 1
14 50396 1 1 206 LEU N N 12.118 20.856 -1.355 1.00 . A A . 577 LEU N 1 1
14 50397 1 1 206 LEU O O 14.478 22.063 -0.672 1.00 . A A . 577 LEU O 1 1
14 50398 1 1 207 CYS C C 17.513 22.537 -3.647 1.00 . A A . 578 CYS C 1 1
14 50399 1 1 207 CYS CA C 16.724 22.185 -2.385 1.00 . A A . 578 CYS CA 1 1
14 50400 1 1 207 CYS CB C 17.387 21.022 -1.646 1.00 . A A . 578 CYS CB 1 1
14 50401 1 1 207 CYS H H 15.180 21.585 -3.702 1.00 . A A . 578 CYS H 1 1
14 50402 1 1 207 CYS HA H 16.709 23.053 -1.727 1.00 . A A . 578 CYS HA 1 1
14 50403 1 1 207 CYS HB2 H 18.419 21.282 -1.412 1.00 . A A . 578 CYS HB2 1 1
14 50404 1 1 207 CYS HB3 H 16.851 20.822 -0.718 1.00 . A A . 578 CYS HB3 1 1
14 50405 1 1 207 CYS HG H 16.056 19.310 -2.578 1.00 . A A . 578 CYS HG 1 1
14 50406 1 1 207 CYS N N 15.361 21.813 -2.733 1.00 . A A . 578 CYS N 1 1
14 50407 1 1 207 CYS O O 17.026 22.347 -4.760 1.00 . A A . 578 CYS O 1 1
14 50408 1 1 207 CYS SG S 17.367 19.538 -2.689 1.00 . A A . 578 CYS SG 1 1
14 50409 1 1 208 PHE C C 19.839 22.323 -5.608 1.00 . A A . 579 PHE C 1 1
14 50410 1 1 208 PHE CA C 19.586 23.433 -4.594 1.00 . A A . 579 PHE CA 1 1
14 50411 1 1 208 PHE CB C 20.868 24.103 -4.109 1.00 . A A . 579 PHE CB 1 1
14 50412 1 1 208 PHE CD1 C 20.386 26.545 -4.496 1.00 . A A . 579 PHE CD1 1 1
14 50413 1 1 208 PHE CD2 C 20.714 25.772 -2.220 1.00 . A A . 579 PHE CD2 1 1
14 50414 1 1 208 PHE CE1 C 20.179 27.848 -4.026 1.00 . A A . 579 PHE CE1 1 1
14 50415 1 1 208 PHE CE2 C 20.506 27.075 -1.748 1.00 . A A . 579 PHE CE2 1 1
14 50416 1 1 208 PHE CG C 20.652 25.506 -3.594 1.00 . A A . 579 PHE CG 1 1
14 50417 1 1 208 PHE CZ C 20.239 28.112 -2.652 1.00 . A A . 579 PHE CZ 1 1
14 50418 1 1 208 PHE H H 19.089 23.194 -2.539 1.00 . A A . 579 PHE H 1 1
14 50419 1 1 208 PHE HA H 19.046 24.203 -5.145 1.00 . A A . 579 PHE HA 1 1
14 50420 1 1 208 PHE HB2 H 21.319 23.492 -3.328 1.00 . A A . 579 PHE HB2 1 1
14 50421 1 1 208 PHE HB3 H 21.567 24.155 -4.943 1.00 . A A . 579 PHE HB3 1 1
14 50422 1 1 208 PHE HD1 H 20.339 26.337 -5.555 1.00 . A A . 579 PHE HD1 1 1
14 50423 1 1 208 PHE HD2 H 20.920 24.973 -1.522 1.00 . A A . 579 PHE HD2 1 1
14 50424 1 1 208 PHE HE1 H 19.973 28.649 -4.720 1.00 . A A . 579 PHE HE1 1 1
14 50425 1 1 208 PHE HE2 H 20.551 27.278 -0.688 1.00 . A A . 579 PHE HE2 1 1
14 50426 1 1 208 PHE HZ H 20.078 29.117 -2.292 1.00 . A A . 579 PHE HZ 1 1
14 50427 1 1 208 PHE N N 18.734 23.054 -3.475 1.00 . A A . 579 PHE N 1 1
14 50428 1 1 208 PHE O O 20.346 21.263 -5.244 1.00 . A A . 579 PHE O 1 1
14 50429 1 1 209 SER C C 20.930 21.223 -8.396 1.00 . A A . 580 SER C 1 1
14 50430 1 1 209 SER CA C 19.524 21.502 -7.874 1.00 . A A . 580 SER CA 1 1
14 50431 1 1 209 SER CB C 18.587 21.828 -9.037 1.00 . A A . 580 SER CB 1 1
14 50432 1 1 209 SER H H 19.170 23.475 -7.152 1.00 . A A . 580 SER H 1 1
14 50433 1 1 209 SER HA H 19.150 20.595 -7.399 1.00 . A A . 580 SER HA 1 1
14 50434 1 1 209 SER HB2 H 17.558 21.843 -8.677 1.00 . A A . 580 SER HB2 1 1
14 50435 1 1 209 SER HB3 H 18.847 22.808 -9.437 1.00 . A A . 580 SER HB3 1 1
14 50436 1 1 209 SER HG H 18.479 19.995 -9.706 1.00 . A A . 580 SER HG 1 1
14 50437 1 1 209 SER N N 19.486 22.556 -6.874 1.00 . A A . 580 SER N 1 1
14 50438 1 1 209 SER O O 21.789 22.104 -8.409 1.00 . A A . 580 SER O 1 1
14 50439 1 1 209 SER OG O 18.711 20.857 -10.058 1.00 . A A . 580 SER OG 1 1
14 50440 1 1 210 THR C C 22.086 19.042 -10.958 1.00 . A A . 581 THR C 1 1
14 50441 1 1 210 THR CA C 22.349 19.560 -9.540 1.00 . A A . 581 THR CA 1 1
14 50442 1 1 210 THR CB C 23.209 18.638 -8.668 1.00 . A A . 581 THR CB 1 1
14 50443 1 1 210 THR CG2 C 22.696 17.198 -8.711 1.00 . A A . 581 THR CG2 1 1
14 50444 1 1 210 THR H H 20.425 19.288 -8.671 1.00 . A A . 581 THR H 1 1
14 50445 1 1 210 THR HA H 22.936 20.468 -9.679 1.00 . A A . 581 THR HA 1 1
14 50446 1 1 210 THR HB H 23.191 18.998 -7.640 1.00 . A A . 581 THR HB 1 1
14 50447 1 1 210 THR HG1 H 24.915 19.518 -8.956 1.00 . A A . 581 THR HG1 1 1
14 50448 1 1 210 THR HG21 H 23.331 16.568 -8.090 1.00 . A A . 581 THR HG21 1 1
14 50449 1 1 210 THR HG22 H 21.674 17.162 -8.331 1.00 . A A . 581 THR HG22 1 1
14 50450 1 1 210 THR HG23 H 22.715 16.819 -9.732 1.00 . A A . 581 THR HG23 1 1
14 50451 1 1 210 THR N N 21.145 19.978 -8.832 1.00 . A A . 581 THR N 1 1
14 50452 1 1 210 THR O O 22.974 18.475 -11.598 1.00 . A A . 581 THR O 1 1
14 50453 1 1 210 THR OG1 O 24.543 18.650 -9.127 1.00 . A A . 581 THR OG1 1 1
14 50454 1 1 211 ALA C C 21.228 19.418 -13.892 1.00 . A A . 582 ALA C 1 1
14 50455 1 1 211 ALA CA C 20.444 18.749 -12.759 1.00 . A A . 582 ALA CA 1 1
14 50456 1 1 211 ALA CB C 18.942 18.968 -12.934 1.00 . A A . 582 ALA CB 1 1
14 50457 1 1 211 ALA H H 20.173 19.729 -10.901 1.00 . A A . 582 ALA H 1 1
14 50458 1 1 211 ALA HA H 20.637 17.676 -12.801 1.00 . A A . 582 ALA HA 1 1
14 50459 1 1 211 ALA HB1 H 18.622 18.551 -13.889 1.00 . A A . 582 ALA HB1 1 1
14 50460 1 1 211 ALA HB2 H 18.401 18.467 -12.131 1.00 . A A . 582 ALA HB2 1 1
14 50461 1 1 211 ALA HB3 H 18.722 20.036 -12.910 1.00 . A A . 582 ALA HB3 1 1
14 50462 1 1 211 ALA N N 20.859 19.234 -11.454 1.00 . A A . 582 ALA N 1 1
14 50463 1 1 211 ALA O O 21.857 20.461 -13.710 1.00 . A A . 582 ALA O 1 1
14 50464 1 1 212 GLN C C 21.272 20.341 -17.024 1.00 . A A . 583 GLN C 1 1
14 50465 1 1 212 GLN CA C 21.952 19.213 -16.242 1.00 . A A . 583 GLN CA 1 1
14 50466 1 1 212 GLN CB C 22.158 18.000 -17.157 1.00 . A A . 583 GLN CB 1 1
14 50467 1 1 212 GLN CD C 23.972 17.006 -15.670 1.00 . A A . 583 GLN CD 1 1
14 50468 1 1 212 GLN CG C 22.654 16.763 -16.398 1.00 . A A . 583 GLN CG 1 1
14 50469 1 1 212 GLN H H 20.594 17.982 -15.172 1.00 . A A . 583 GLN H 1 1
14 50470 1 1 212 GLN HA H 22.925 19.574 -15.904 1.00 . A A . 583 GLN HA 1 1
14 50471 1 1 212 GLN HB2 H 21.209 17.757 -17.634 1.00 . A A . 583 GLN HB2 1 1
14 50472 1 1 212 GLN HB3 H 22.877 18.253 -17.936 1.00 . A A . 583 GLN HB3 1 1
14 50473 1 1 212 GLN HE21 H 23.628 15.438 -14.421 1.00 . A A . 583 GLN HE21 1 1
14 50474 1 1 212 GLN HE22 H 25.129 16.307 -14.159 1.00 . A A . 583 GLN HE22 1 1
14 50475 1 1 212 GLN HG2 H 21.897 16.453 -15.677 1.00 . A A . 583 GLN HG2 1 1
14 50476 1 1 212 GLN HG3 H 22.788 15.941 -17.101 1.00 . A A . 583 GLN HG3 1 1
14 50477 1 1 212 GLN N N 21.185 18.795 -15.073 1.00 . A A . 583 GLN N 1 1
14 50478 1 1 212 GLN NE2 N 24.266 16.181 -14.669 1.00 . A A . 583 GLN NE2 1 1
14 50479 1 1 212 GLN O O 21.718 20.677 -18.123 1.00 . A A . 583 GLN O 1 1
14 50480 1 1 212 GLN OE1 O 24.723 17.920 -15.998 1.00 . A A . 583 GLN OE1 1 1
14 50481 1 1 213 HIS C C 18.546 22.749 -16.307 1.00 . A A . 584 HIS C 1 1
14 50482 1 1 213 HIS CA C 19.378 21.872 -17.240 1.00 . A A . 584 HIS CA 1 1
14 50483 1 1 213 HIS CB C 18.400 21.080 -18.105 1.00 . A A . 584 HIS CB 1 1
14 50484 1 1 213 HIS CD2 C 17.376 19.506 -16.386 1.00 . A A . 584 HIS CD2 1 1
14 50485 1 1 213 HIS CE1 C 15.355 20.367 -16.257 1.00 . A A . 584 HIS CE1 1 1
14 50486 1 1 213 HIS CG C 17.278 20.549 -17.256 1.00 . A A . 584 HIS CG 1 1
14 50487 1 1 213 HIS H H 19.931 20.712 -15.540 1.00 . A A . 584 HIS H 1 1
14 50488 1 1 213 HIS HA H 20.009 22.498 -17.871 1.00 . A A . 584 HIS HA 1 1
14 50489 1 1 213 HIS HB2 H 17.982 21.740 -18.865 1.00 . A A . 584 HIS HB2 1 1
14 50490 1 1 213 HIS HB3 H 18.916 20.258 -18.603 1.00 . A A . 584 HIS HB3 1 1
14 50491 1 1 213 HIS HD2 H 18.250 18.897 -16.211 1.00 . A A . 584 HIS HD2 1 1
14 50492 1 1 213 HIS HE1 H 14.337 20.539 -15.940 1.00 . A A . 584 HIS HE1 1 1
14 50493 1 1 213 HIS HE2 H 15.890 18.721 -15.070 1.00 . A A . 584 HIS HE2 1 1
14 50494 1 1 213 HIS N N 20.200 20.930 -16.489 1.00 . A A . 584 HIS N 1 1
14 50495 1 1 213 HIS ND1 N 15.994 21.090 -17.190 1.00 . A A . 584 HIS ND1 1 1
14 50496 1 1 213 HIS NE2 N 16.152 19.400 -15.769 1.00 . A A . 584 HIS NE2 1 1
14 50497 1 1 213 HIS O O 18.581 22.597 -15.087 1.00 . A A . 584 HIS O 1 1
14 50498 1 1 214 ALA C C 15.570 24.660 -17.168 1.00 . A A . 585 ALA C 1 1
14 50499 1 1 214 ALA CA C 16.771 24.456 -16.242 1.00 . A A . 585 ALA CA 1 1
14 50500 1 1 214 ALA CB C 17.364 25.787 -15.796 1.00 . A A . 585 ALA CB 1 1
14 50501 1 1 214 ALA H H 17.912 23.830 -17.903 1.00 . A A . 585 ALA H 1 1
14 50502 1 1 214 ALA HA H 16.421 23.908 -15.366 1.00 . A A . 585 ALA HA 1 1
14 50503 1 1 214 ALA HB1 H 17.733 26.332 -16.666 1.00 . A A . 585 ALA HB1 1 1
14 50504 1 1 214 ALA HB2 H 16.586 26.376 -15.313 1.00 . A A . 585 ALA HB2 1 1
14 50505 1 1 214 ALA HB3 H 18.182 25.611 -15.097 1.00 . A A . 585 ALA HB3 1 1
14 50506 1 1 214 ALA N N 17.791 23.670 -16.913 1.00 . A A . 585 ALA N 1 1
14 50507 1 1 214 ALA O O 14.703 25.484 -16.883 1.00 . A A . 585 ALA O 1 1
14 50508 1 1 215 SER C C 14.328 22.750 -20.073 1.00 . A A . 586 SER C 1 1
14 50509 1 1 215 SER CA C 14.478 24.050 -19.290 1.00 . A A . 586 SER CA 1 1
14 50510 1 1 215 SER CB C 14.839 25.200 -20.228 1.00 . A A . 586 SER CB 1 1
14 50511 1 1 215 SER H H 16.225 23.216 -18.434 1.00 . A A . 586 SER H 1 1
14 50512 1 1 215 SER HA H 13.527 24.275 -18.807 1.00 . A A . 586 SER HA 1 1
14 50513 1 1 215 SER HB2 H 14.899 26.128 -19.658 1.00 . A A . 586 SER HB2 1 1
14 50514 1 1 215 SER HB3 H 15.807 24.994 -20.685 1.00 . A A . 586 SER HB3 1 1
14 50515 1 1 215 SER HG H 14.118 26.034 -21.830 1.00 . A A . 586 SER HG 1 1
14 50516 1 1 215 SER N N 15.514 23.916 -18.279 1.00 . A A . 586 SER N 1 1
14 50517 1 1 215 SER O O 13.197 22.221 -20.097 1.00 . A A . 586 SER O 1 1
14 50518 1 1 215 SER OG O 13.858 25.325 -21.238 1.00 . A A . 586 SER OG 1 1
14 50519 2 2 1 A C1' C 27.002 41.610 16.118 1.00 . B B . 1 A C1' 1 1
14 50520 2 2 1 A C2 C 28.649 40.547 12.196 1.00 . B B . 1 A C2 1 1
14 50521 2 2 1 A C2' C 26.872 40.134 16.475 1.00 . B B . 1 A C2' 1 1
14 50522 2 2 1 A C3' C 27.881 40.022 17.605 1.00 . B B . 1 A C3' 1 1
14 50523 2 2 1 A C4 C 27.192 41.475 13.572 1.00 . B B . 1 A C4 1 1
14 50524 2 2 1 A C4' C 28.997 40.898 17.043 1.00 . B B . 1 A C4' 1 1
14 50525 2 2 1 A C5 C 26.418 41.936 12.539 1.00 . B B . 1 A C5 1 1
14 50526 2 2 1 A C5' C 29.896 40.093 16.104 1.00 . B B . 1 A C5' 1 1
14 50527 2 2 1 A C6 C 26.873 41.641 11.241 1.00 . B B . 1 A C6 1 1
14 50528 2 2 1 A C8 C 25.437 42.535 14.320 1.00 . B B . 1 A C8 1 1
14 50529 2 2 1 A H1' H 26.388 42.182 16.815 1.00 . B B . 1 A H1' 1 1
14 50530 2 2 1 A H2 H 29.548 39.973 12.024 1.00 . B B . 1 A H2 1 1
14 50531 2 2 1 A H2' H 27.194 39.519 15.635 1.00 . B B . 1 A H2' 1 1
14 50532 2 2 1 A H3' H 28.195 38.991 17.770 1.00 . B B . 1 A H3' 1 1
14 50533 2 2 1 A H4' H 29.604 41.320 17.844 1.00 . B B . 1 A H4' 1 1
14 50534 2 2 1 A H5' H 29.311 39.339 15.578 1.00 . B B . 1 A H5' 1 1
14 50535 2 2 1 A H5'' H 30.341 40.776 15.382 1.00 . B B . 1 A H5'' 1 1
14 50536 2 2 1 A H61 H 26.603 41.782 9.230 1.00 . B B . 1 A H61 1 1
14 50537 2 2 1 A H62 H 25.374 42.557 10.214 1.00 . B B . 1 A H62 1 1
14 50538 2 2 1 A H8 H 24.730 42.963 15.016 1.00 . B B . 1 A H8 1 1
14 50539 2 2 1 A HO2' H 24.973 39.859 16.132 1.00 . B B . 1 A HO2' 1 1
14 50540 2 2 1 A N1 N 28.003 40.934 11.106 1.00 . B B . 1 A N1 1 1
14 50541 2 2 1 A N3 N 28.342 40.764 13.466 1.00 . B B . 1 A N3 1 1
14 50542 2 2 1 A N6 N 26.229 42.026 10.136 1.00 . B B . 1 A N6 1 1
14 50543 2 2 1 A N7 N 25.300 42.613 13.025 1.00 . B B . 1 A N7 1 1
14 50544 2 2 1 A N9 N 26.560 41.868 14.731 1.00 . B B . 1 A N9 1 1
14 50545 2 2 1 A O2' O 25.564 39.779 16.884 1.00 . B B . 1 A O2' 1 1
14 50546 2 2 1 A O3' O 27.358 40.603 18.779 1.00 . B B . 1 A O3' 1 1
14 50547 2 2 1 A O4' O 28.367 41.945 16.316 1.00 . B B . 1 A O4' 1 1
14 50548 2 2 1 A O5' O 30.921 39.466 16.849 1.00 . B B . 1 A O5' 1 1
14 50549 2 2 2 C C1' C 27.233 35.348 20.509 1.00 . B B . 2 C C1' 1 1
14 50550 2 2 2 C C2 C 28.513 33.781 19.095 1.00 . B B . 2 C C2 1 1
14 50551 2 2 2 C C2' C 27.917 36.024 21.689 1.00 . B B . 2 C C2' 1 1
14 50552 2 2 2 C C3' C 26.783 36.803 22.343 1.00 . B B . 2 C C3' 1 1
14 50553 2 2 2 C C4 C 29.966 34.554 17.432 1.00 . B B . 2 C C4 1 1
14 50554 2 2 2 C C4' C 25.880 37.122 21.150 1.00 . B B . 2 C C4' 1 1
14 50555 2 2 2 C C5 C 29.662 35.916 17.745 1.00 . B B . 2 C C5 1 1
14 50556 2 2 2 C C5' C 26.097 38.563 20.686 1.00 . B B . 2 C C5' 1 1
14 50557 2 2 2 C C6 C 28.772 36.139 18.737 1.00 . B B . 2 C C6 1 1
14 50558 2 2 2 C H1' H 26.788 34.410 20.843 1.00 . B B . 2 C H1' 1 1
14 50559 2 2 2 C H2' H 28.671 36.720 21.321 1.00 . B B . 2 C H2' 1 1
14 50560 2 2 2 C H3' H 27.171 37.710 22.806 1.00 . B B . 2 C H3' 1 1
14 50561 2 2 2 C H4' H 24.835 36.995 21.435 1.00 . B B . 2 C H4' 1 1
14 50562 2 2 2 C H41 H 31.029 33.304 16.222 1.00 . B B . 2 C H41 1 1
14 50563 2 2 2 C H42 H 31.271 35.016 15.942 1.00 . B B . 2 C H42 1 1
14 50564 2 2 2 C H5 H 30.104 36.753 17.225 1.00 . B B . 2 C H5 1 1
14 50565 2 2 2 C H5' H 25.584 38.724 19.737 1.00 . B B . 2 C H5' 1 1
14 50566 2 2 2 C H5'' H 25.685 39.244 21.431 1.00 . B B . 2 C H5'' 1 1
14 50567 2 2 2 C H6 H 28.504 37.151 19.003 1.00 . B B . 2 C H6 1 1
14 50568 2 2 2 C HO2' H 27.793 34.618 23.022 1.00 . B B . 2 C HO2' 1 1
14 50569 2 2 2 C N1 N 28.197 35.095 19.411 1.00 . B B . 2 C N1 1 1
14 50570 2 2 2 C N3 N 29.404 33.544 18.097 1.00 . B B . 2 C N3 1 1
14 50571 2 2 2 C N4 N 30.829 34.266 16.454 1.00 . B B . 2 C N4 1 1
14 50572 2 2 2 C O2 O 28.007 32.836 19.697 1.00 . B B . 2 C O2 1 1
14 50573 2 2 2 C O2' O 28.497 35.094 22.579 1.00 . B B . 2 C O2' 1 1
14 50574 2 2 2 C O3' O 26.101 36.009 23.295 1.00 . B B . 2 C O3' 1 1
14 50575 2 2 2 C O4' O 26.194 36.222 20.098 1.00 . B B . 2 C O4' 1 1
14 50576 2 2 2 C O5' O 27.478 38.823 20.534 1.00 . B B . 2 C O5' 1 1
14 50577 2 2 2 C OP1 O 27.385 41.241 21.190 1.00 . B B . 2 C OP1 1 1
14 50578 2 2 2 C OP2 O 29.476 40.264 20.080 1.00 . B B . 2 C OP2 1 1
14 50579 2 2 2 C P P 28.001 40.309 20.218 1.00 . B B . 2 C P 1 1
14 50580 2 2 3 A C1' C 20.907 34.162 25.370 1.00 . B B . 3 A C1' 1 1
14 50581 2 2 3 A C2 C 20.448 29.979 24.222 1.00 . B B . 3 A C2 1 1
14 50582 2 2 3 A C2' C 21.391 35.261 26.318 1.00 . B B . 3 A C2' 1 1
14 50583 2 2 3 A C3' C 21.421 36.530 25.455 1.00 . B B . 3 A C3' 1 1
14 50584 2 2 3 A C4 C 21.575 31.749 24.896 1.00 . B B . 3 A C4 1 1
14 50585 2 2 3 A C4' C 21.458 35.960 24.033 1.00 . B B . 3 A C4' 1 1
14 50586 2 2 3 A C5 C 22.751 31.053 24.952 1.00 . B B . 3 A C5 1 1
14 50587 2 2 3 A C5' C 22.886 35.661 23.566 1.00 . B B . 3 A C5' 1 1
14 50588 2 2 3 A C6 C 22.697 29.699 24.569 1.00 . B B . 3 A C6 1 1
14 50589 2 2 3 A C8 C 23.201 33.010 25.624 1.00 . B B . 3 A C8 1 1
14 50590 2 2 3 A H1' H 19.949 33.782 25.730 1.00 . B B . 3 A H1' 1 1
14 50591 2 2 3 A H2 H 19.517 29.507 23.944 1.00 . B B . 3 A H2 1 1
14 50592 2 2 3 A H2' H 22.405 35.052 26.660 1.00 . B B . 3 A H2' 1 1
14 50593 2 2 3 A H3' H 22.320 37.110 25.663 1.00 . B B . 3 A H3' 1 1
14 50594 2 2 3 A H4' H 20.988 36.662 23.344 1.00 . B B . 3 A H4' 1 1
14 50595 2 2 3 A H5' H 23.297 34.844 24.160 1.00 . B B . 3 A H5' 1 1
14 50596 2 2 3 A H5'' H 22.877 35.357 22.519 1.00 . B B . 3 A H5'' 1 1
14 50597 2 2 3 A H61 H 23.671 27.939 24.258 1.00 . B B . 3 A H61 1 1
14 50598 2 2 3 A H62 H 24.671 29.271 24.803 1.00 . B B . 3 A H62 1 1
14 50599 2 2 3 A H8 H 23.730 33.869 26.012 1.00 . B B . 3 A H8 1 1
14 50600 2 2 3 A HO2' H 20.828 36.083 27.985 1.00 . B B . 3 A HO2' 1 1
14 50601 2 2 3 A N1 N 21.512 29.188 24.210 1.00 . B B . 3 A N1 1 1
14 50602 2 2 3 A N3 N 20.364 31.266 24.527 1.00 . B B . 3 A N3 1 1
14 50603 2 2 3 A N6 N 23.767 28.903 24.545 1.00 . B B . 3 A N6 1 1
14 50604 2 2 3 A N7 N 23.782 31.863 25.416 1.00 . B B . 3 A N7 1 1
14 50605 2 2 3 A N9 N 21.866 33.034 25.300 1.00 . B B . 3 A N9 1 1
14 50606 2 2 3 A O2' O 20.542 35.346 27.438 1.00 . B B . 3 A O2' 1 1
14 50607 2 2 3 A O3' O 20.275 37.359 25.552 1.00 . B B . 3 A O3' 1 1
14 50608 2 2 3 A O4' O 20.703 34.760 24.099 1.00 . B B . 3 A O4' 1 1
14 50609 2 2 3 A O5' O 23.703 36.802 23.719 1.00 . B B . 3 A O5' 1 1
14 50610 2 2 3 A OP1 O 25.650 38.066 24.657 1.00 . B B . 3 A OP1 1 1
14 50611 2 2 3 A OP2 O 25.050 35.755 25.550 1.00 . B B . 3 A OP2 1 1
14 50612 2 2 3 A P P 25.159 36.692 24.411 1.00 . B B . 3 A P 1 1
14 50613 2 2 4 C C1' C 15.061 36.161 28.943 1.00 . B B . 4 C C1' 1 1
14 50614 2 2 4 C C2 C 14.065 36.763 31.111 1.00 . B B . 4 C C2 1 1
14 50615 2 2 4 C C2' C 14.562 36.415 27.526 1.00 . B B . 4 C C2' 1 1
14 50616 2 2 4 C C3' C 15.620 35.695 26.703 1.00 . B B . 4 C C3' 1 1
14 50617 2 2 4 C C4 C 13.706 38.996 31.712 1.00 . B B . 4 C C4 1 1
14 50618 2 2 4 C C4' C 16.879 35.955 27.529 1.00 . B B . 4 C C4' 1 1
14 50619 2 2 4 C C5 C 14.252 39.461 30.474 1.00 . B B . 4 C C5 1 1
14 50620 2 2 4 C C5' C 17.559 37.219 27.011 1.00 . B B . 4 C C5' 1 1
14 50621 2 2 4 C C6 C 14.686 38.525 29.602 1.00 . B B . 4 C C6 1 1
14 50622 2 2 4 C H1' H 14.707 35.178 29.253 1.00 . B B . 4 C H1' 1 1
14 50623 2 2 4 C H2' H 14.593 37.479 27.293 1.00 . B B . 4 C H2' 1 1
14 50624 2 2 4 C H3' H 15.691 36.133 25.707 1.00 . B B . 4 C H3' 1 1
14 50625 2 2 4 C H4' H 17.571 35.117 27.433 1.00 . B B . 4 C H4' 1 1
14 50626 2 2 4 C H41 H 12.875 39.539 33.486 1.00 . B B . 4 C H41 1 1
14 50627 2 2 4 C H42 H 13.309 40.862 32.421 1.00 . B B . 4 C H42 1 1
14 50628 2 2 4 C H5 H 14.330 40.507 30.218 1.00 . B B . 4 C H5 1 1
14 50629 2 2 4 C H5' H 17.687 37.113 25.934 1.00 . B B . 4 C H5' 1 1
14 50630 2 2 4 C H5'' H 16.941 38.093 27.219 1.00 . B B . 4 C H5'' 1 1
14 50631 2 2 4 C H6 H 15.110 38.827 28.656 1.00 . B B . 4 C H6 1 1
14 50632 2 2 4 C HO2' H 13.026 36.055 26.386 1.00 . B B . 4 C HO2' 1 1
14 50633 2 2 4 C N1 N 14.599 37.192 29.900 1.00 . B B . 4 C N1 1 1
14 50634 2 2 4 C N3 N 13.625 37.694 32.000 1.00 . B B . 4 C N3 1 1
14 50635 2 2 4 C N4 N 13.259 39.872 32.613 1.00 . B B . 4 C N4 1 1
14 50636 2 2 4 C O2 O 13.988 35.564 31.374 1.00 . B B . 4 C O2 1 1
14 50637 2 2 4 C O2' O 13.262 35.902 27.304 1.00 . B B . 4 C O2' 1 1
14 50638 2 2 4 C O3' O 15.378 34.305 26.623 1.00 . B B . 4 C O3' 1 1
14 50639 2 2 4 C O4' O 16.477 36.120 28.882 1.00 . B B . 4 C O4' 1 1
14 50640 2 2 4 C O5' O 18.830 37.367 27.601 1.00 . B B . 4 C O5' 1 1
14 50641 2 2 4 C OP1 O 19.344 39.519 26.438 1.00 . B B . 4 C OP1 1 1
14 50642 2 2 4 C OP2 O 21.163 38.266 27.730 1.00 . B B . 4 C OP2 1 1
14 50643 2 2 4 C P P 19.959 38.244 26.868 1.00 . B B . 4 C P 1 1
14 50644 2 2 5 A C1' C 19.185 29.548 28.429 1.00 . B B . 5 A C1' 1 1
14 50645 2 2 5 A C2 C 23.493 29.832 28.056 1.00 . B B . 5 A C2 1 1
14 50646 2 2 5 A C2' C 18.207 29.445 29.593 1.00 . B B . 5 A C2' 1 1
14 50647 2 2 5 A C3' C 16.896 29.990 29.029 1.00 . B B . 5 A C3' 1 1
14 50648 2 2 5 A C4 C 21.473 30.631 28.447 1.00 . B B . 5 A C4 1 1
14 50649 2 2 5 A C4' C 17.172 30.246 27.546 1.00 . B B . 5 A C4' 1 1
14 50650 2 2 5 A C5 C 21.954 31.863 28.800 1.00 . B B . 5 A C5 1 1
14 50651 2 2 5 A C5' C 17.184 31.741 27.213 1.00 . B B . 5 A C5' 1 1
14 50652 2 2 5 A C6 C 23.352 32.019 28.753 1.00 . B B . 5 A C6 1 1
14 50653 2 2 5 A C8 C 19.848 31.965 29.022 1.00 . B B . 5 A C8 1 1
14 50654 2 2 5 A H1' H 19.780 28.635 28.395 1.00 . B B . 5 A H1' 1 1
14 50655 2 2 5 A H2 H 24.140 29.025 27.748 1.00 . B B . 5 A H2 1 1
14 50656 2 2 5 A H2' H 18.543 30.047 30.436 1.00 . B B . 5 A H2' 1 1
14 50657 2 2 5 A H3' H 16.628 30.917 29.533 1.00 . B B . 5 A H3' 1 1
14 50658 2 2 5 A H4' H 16.396 29.766 26.949 1.00 . B B . 5 A H4' 1 1
14 50659 2 2 5 A H5' H 16.869 32.323 28.079 1.00 . B B . 5 A H5' 1 1
14 50660 2 2 5 A H5'' H 18.186 32.044 26.913 1.00 . B B . 5 A H5'' 1 1
14 50661 2 2 5 A H61 H 24.986 33.203 29.012 1.00 . B B . 5 A H61 1 1
14 50662 2 2 5 A H62 H 23.443 33.958 29.365 1.00 . B B . 5 A H62 1 1
14 50663 2 2 5 A H8 H 18.848 32.323 29.220 1.00 . B B . 5 A H8 1 1
14 50664 2 2 5 A HO2' H 17.463 28.022 30.693 1.00 . B B . 5 A HO2' 1 1
14 50665 2 2 5 A N1 N 24.097 30.970 28.376 1.00 . B B . 5 A N1 1 1
14 50666 2 2 5 A N3 N 22.198 29.554 28.059 1.00 . B B . 5 A N3 1 1
14 50667 2 2 5 A N6 N 23.979 33.155 29.070 1.00 . B B . 5 A N6 1 1
14 50668 2 2 5 A N7 N 20.909 32.712 29.153 1.00 . B B . 5 A N7 1 1
14 50669 2 2 5 A N9 N 20.111 30.683 28.615 1.00 . B B . 5 A N9 1 1
14 50670 2 2 5 A O2' O 18.090 28.088 29.968 1.00 . B B . 5 A O2' 1 1
14 50671 2 2 5 A O3' O 15.866 29.035 29.178 1.00 . B B . 5 A O3' 1 1
14 50672 2 2 5 A O4' O 18.421 29.650 27.238 1.00 . B B . 5 A O4' 1 1
14 50673 2 2 5 A O5' O 16.281 31.965 26.151 1.00 . B B . 5 A O5' 1 1
14 50674 2 2 5 A OP1 O 17.464 33.970 25.259 1.00 . B B . 5 A OP1 1 1
14 50675 2 2 5 A OP2 O 15.179 33.303 24.347 1.00 . B B . 5 A OP2 1 1
14 50676 2 2 5 A P P 16.108 33.423 25.490 1.00 . B B . 5 A P 1 1
14 50677 3 2 1 A C1' C 3.405 11.427 -0.100 1.00 . C C . 1 A C1' 1 1
14 50678 3 2 1 A C2 C -0.372 10.232 -1.856 1.00 . C C . 1 A C2 1 1
14 50679 3 2 1 A C2' C 4.387 12.046 0.894 1.00 . C C . 1 A C2' 1 1
14 50680 3 2 1 A C3' C 5.334 10.900 1.269 1.00 . C C . 1 A C3' 1 1
14 50681 3 2 1 A C4 C 1.007 10.617 -0.176 1.00 . C C . 1 A C4 1 1
14 50682 3 2 1 A C4' C 4.938 9.766 0.318 1.00 . C C . 1 A C4' 1 1
14 50683 3 2 1 A C5 C 0.089 10.212 0.757 1.00 . C C . 1 A C5 1 1
14 50684 3 2 1 A C5' C 4.237 8.655 1.105 1.00 . C C . 1 A C5' 1 1
14 50685 3 2 1 A C6 C -1.154 9.788 0.258 1.00 . C C . 1 A C6 1 1
14 50686 3 2 1 A C8 C 1.824 10.778 1.841 1.00 . C C . 1 A C8 1 1
14 50687 3 2 1 A H1' H 3.154 12.160 -0.866 1.00 . C C . 1 A H1' 1 1
14 50688 3 2 1 A H2 H -0.590 10.233 -2.914 1.00 . C C . 1 A H2 1 1
14 50689 3 2 1 A H2' H 3.867 12.443 1.766 1.00 . C C . 1 A H2' 1 1
14 50690 3 2 1 A H3' H 5.157 10.598 2.302 1.00 . C C . 1 A H3' 1 1
14 50691 3 2 1 A H4' H 5.830 9.355 -0.155 1.00 . C C . 1 A H4' 1 1
14 50692 3 2 1 A H5' H 4.742 8.517 2.061 1.00 . C C . 1 A H5' 1 1
14 50693 3 2 1 A H5'' H 3.196 8.920 1.288 1.00 . C C . 1 A H5'' 1 1
14 50694 3 2 1 A H61 H -3.025 9.071 0.609 1.00 . C C . 1 A H61 1 1
14 50695 3 2 1 A H62 H -2.039 9.330 2.035 1.00 . C C . 1 A H62 1 1
14 50696 3 2 1 A H8 H 2.511 10.972 2.652 1.00 . C C . 1 A H8 1 1
14 50697 3 2 1 A HO2' H 5.791 13.385 0.818 1.00 . C C . 1 A HO2' 1 1
14 50698 3 2 1 A N1 N -1.350 9.808 -1.068 1.00 . C C . 1 A N1 1 1
14 50699 3 2 1 A N3 N 0.840 10.655 -1.520 1.00 . C C . 1 A N3 1 1
14 50700 3 2 1 A N6 N -2.156 9.362 1.033 1.00 . C C . 1 A N6 1 1
14 50701 3 2 1 A N7 N 0.616 10.329 2.041 1.00 . C C . 1 A N7 1 1
14 50702 3 2 1 A N9 N 2.143 10.961 0.518 1.00 . C C . 1 A N9 1 1
14 50703 3 2 1 A O2' O 5.085 13.085 0.240 1.00 . C C . 1 A O2' 1 1
14 50704 3 2 1 A O3' O 6.694 11.259 1.100 1.00 . C C . 1 A O3' 1 1
14 50705 3 2 1 A O4' O 4.095 10.332 -0.674 1.00 . C C . 1 A O4' 1 1
14 50706 3 2 1 A O5' O 4.290 7.442 0.389 1.00 . C C . 1 A O5' 1 1
14 50707 3 2 2 C C1' C 12.100 12.647 2.117 1.00 . C C . 2 C C1' 1 1
14 50708 3 2 2 C C2 C 12.376 13.862 4.245 1.00 . C C . 2 C C2 1 1
14 50709 3 2 2 C C2' C 12.078 11.134 2.292 1.00 . C C . 2 C C2' 1 1
14 50710 3 2 2 C C3' C 12.112 10.680 0.841 1.00 . C C . 2 C C3' 1 1
14 50711 3 2 2 C C4 C 10.513 14.585 5.470 1.00 . C C . 2 C C4 1 1
14 50712 3 2 2 C C4' C 11.232 11.735 0.174 1.00 . C C . 2 C C4' 1 1
14 50713 3 2 2 C C5 C 9.612 14.045 4.501 1.00 . C C . 2 C C5 1 1
14 50714 3 2 2 C C5' C 9.771 11.277 0.116 1.00 . C C . 2 C C5' 1 1
14 50715 3 2 2 C C6 C 10.161 13.422 3.437 1.00 . C C . 2 C C6 1 1
14 50716 3 2 2 C H1' H 13.132 12.965 1.967 1.00 . C C . 2 C H1' 1 1
14 50717 3 2 2 C H2' H 11.146 10.824 2.765 1.00 . C C . 2 C H2' 1 1
14 50718 3 2 2 C H3' H 11.707 9.674 0.725 1.00 . C C . 2 C H3' 1 1
14 50719 3 2 2 C H4' H 11.577 11.914 -0.845 1.00 . C C . 2 C H4' 1 1
14 50720 3 2 2 C H41 H 10.663 15.610 7.219 1.00 . C C . 2 C H41 1 1
14 50721 3 2 2 C H42 H 9.030 15.263 6.684 1.00 . C C . 2 C H42 1 1
14 50722 3 2 2 C H5 H 8.538 14.120 4.587 1.00 . C C . 2 C H5 1 1
14 50723 3 2 2 C H5' H 9.184 12.022 -0.421 1.00 . C C . 2 C H5' 1 1
14 50724 3 2 2 C H5'' H 9.732 10.337 -0.434 1.00 . C C . 2 C H5'' 1 1
14 50725 3 2 2 C H6 H 9.517 13.000 2.679 1.00 . C C . 2 C H6 1 1
14 50726 3 2 2 C HO2' H 13.978 10.815 2.500 1.00 . C C . 2 C HO2' 1 1
14 50727 3 2 2 C N1 N 11.517 13.326 3.295 1.00 . C C . 2 C N1 1 1
14 50728 3 2 2 C N3 N 11.838 14.489 5.325 1.00 . C C . 2 C N3 1 1
14 50729 3 2 2 C N4 N 10.028 15.203 6.546 1.00 . C C . 2 C N4 1 1
14 50730 3 2 2 C O2 O 13.595 13.772 4.115 1.00 . C C . 2 C O2 1 1
14 50731 3 2 2 C O2' O 13.187 10.647 3.016 1.00 . C C . 2 C O2' 1 1
14 50732 3 2 2 C O3' O 13.435 10.760 0.347 1.00 . C C . 2 C O3' 1 1
14 50733 3 2 2 C O4' O 11.362 12.928 0.936 1.00 . C C . 2 C O4' 1 1
14 50734 3 2 2 C O5' O 9.234 11.084 1.409 1.00 . C C . 2 C O5' 1 1
14 50735 3 2 2 C OP1 O 7.890 9.069 0.770 1.00 . C C . 2 C OP1 1 1
14 50736 3 2 2 C OP2 O 7.667 10.110 3.092 1.00 . C C . 2 C OP2 1 1
14 50737 3 2 2 C P P 7.860 10.273 1.632 1.00 . C C . 2 C P 1 1
14 50738 3 2 3 A C1' C 16.239 14.265 -2.265 1.00 . C C . 3 A C1' 1 1
14 50739 3 2 3 A C2 C 16.079 17.491 0.639 1.00 . C C . 3 A C2 1 1
14 50740 3 2 3 A C2' C 16.881 12.994 -2.831 1.00 . C C . 3 A C2' 1 1
14 50741 3 2 3 A C3' C 15.894 12.499 -3.893 1.00 . C C . 3 A C3' 1 1
14 50742 3 2 3 A C4 C 16.048 15.374 0.012 1.00 . C C . 3 A C4 1 1
14 50743 3 2 3 A C4' C 14.599 13.211 -3.508 1.00 . C C . 3 A C4' 1 1
14 50744 3 2 3 A C5 C 15.870 14.930 1.295 1.00 . C C . 3 A C5 1 1
14 50745 3 2 3 A C5' C 13.728 12.341 -2.590 1.00 . C C . 3 A C5' 1 1
14 50746 3 2 3 A C6 C 15.788 15.922 2.291 1.00 . C C . 3 A C6 1 1
14 50747 3 2 3 A C8 C 15.985 13.194 0.077 1.00 . C C . 3 A C8 1 1
14 50748 3 2 3 A H1' H 16.847 15.126 -2.540 1.00 . C C . 3 A H1' 1 1
14 50749 3 2 3 A H2 H 16.166 18.539 0.398 1.00 . C C . 3 A H2 1 1
14 50750 3 2 3 A H2' H 16.980 12.240 -2.050 1.00 . C C . 3 A H2' 1 1
14 50751 3 2 3 A H3' H 15.763 11.418 -3.834 1.00 . C C . 3 A H3' 1 1
14 50752 3 2 3 A H4' H 14.025 13.441 -4.406 1.00 . C C . 3 A H4' 1 1
14 50753 3 2 3 A H5' H 13.165 12.973 -1.903 1.00 . C C . 3 A H5' 1 1
14 50754 3 2 3 A H5'' H 13.027 11.793 -3.219 1.00 . C C . 3 A H5'' 1 1
14 50755 3 2 3 A H61 H 15.638 16.391 4.279 1.00 . C C . 3 A H61 1 1
14 50756 3 2 3 A H62 H 15.350 14.718 3.870 1.00 . C C . 3 A H62 1 1
14 50757 3 2 3 A H8 H 16.016 12.162 -0.239 1.00 . C C . 3 A H8 1 1
14 50758 3 2 3 A HO2' H 18.408 12.555 -3.951 1.00 . C C . 3 A HO2' 1 1
14 50759 3 2 3 A N1 N 15.909 17.205 1.922 1.00 . C C . 3 A N1 1 1
14 50760 3 2 3 A N3 N 16.155 16.662 -0.393 1.00 . C C . 3 A N3 1 1
14 50761 3 2 3 A N6 N 15.581 15.659 3.585 1.00 . C C . 3 A N6 1 1
14 50762 3 2 3 A N7 N 15.829 13.540 1.328 1.00 . C C . 3 A N7 1 1
14 50763 3 2 3 A N9 N 16.097 14.254 -0.789 1.00 . C C . 3 A N9 1 1
14 50764 3 2 3 A O2' O 18.150 13.284 -3.384 1.00 . C C . 3 A O2' 1 1
14 50765 3 2 3 A O3' O 16.276 12.853 -5.209 1.00 . C C . 3 A O3' 1 1
14 50766 3 2 3 A O4' O 14.976 14.424 -2.882 1.00 . C C . 3 A O4' 1 1
14 50767 3 2 3 A O5' O 14.502 11.404 -1.871 1.00 . C C . 3 A O5' 1 1
14 50768 3 2 3 A OP1 O 12.576 9.789 -1.801 1.00 . C C . 3 A OP1 1 1
14 50769 3 2 3 A OP2 O 14.871 9.135 -0.879 1.00 . C C . 3 A OP2 1 1
14 50770 3 2 3 A P P 13.823 10.160 -1.094 1.00 . C C . 3 A P 1 1
14 50771 3 2 4 C C1' C 18.307 15.393 -9.383 1.00 . C C . 4 C C1' 1 1
14 50772 3 2 4 C C2 C 18.926 17.572 -8.415 1.00 . C C . 4 C C2 1 1
14 50773 3 2 4 C C2' C 19.224 14.179 -9.285 1.00 . C C . 4 C C2' 1 1
14 50774 3 2 4 C C3' C 18.443 13.130 -10.058 1.00 . C C . 4 C C3' 1 1
14 50775 3 2 4 C C4 C 19.144 17.832 -6.100 1.00 . C C . 4 C C4 1 1
14 50776 3 2 4 C C4' C 17.002 13.506 -9.696 1.00 . C C . 4 C C4' 1 1
14 50777 3 2 4 C C5 C 18.650 16.511 -5.859 1.00 . C C . 4 C C5 1 1
14 50778 3 2 4 C C5' C 16.481 12.722 -8.485 1.00 . C C . 4 C C5' 1 1
14 50779 3 2 4 C C6 C 18.347 15.770 -6.944 1.00 . C C . 4 C C6 1 1
14 50780 3 2 4 C H1' H 18.513 15.922 -10.313 1.00 . C C . 4 C H1' 1 1
14 50781 3 2 4 C H2' H 19.302 13.868 -8.244 1.00 . C C . 4 C H2' 1 1
14 50782 3 2 4 C H3' H 18.699 12.124 -9.728 1.00 . C C . 4 C H3' 1 1
14 50783 3 2 4 C H4' H 16.343 13.312 -10.542 1.00 . C C . 4 C H4' 1 1
14 50784 3 2 4 C H41 H 19.841 19.536 -5.242 1.00 . C C . 4 C H41 1 1
14 50785 3 2 4 C H42 H 19.381 18.268 -4.125 1.00 . C C . 4 C H42 1 1
14 50786 3 2 4 C H5 H 18.513 16.091 -4.874 1.00 . C C . 4 C H5 1 1
14 50787 3 2 4 C H5' H 15.588 13.213 -8.097 1.00 . C C . 4 C H5' 1 1
14 50788 3 2 4 C H5'' H 16.211 11.717 -8.809 1.00 . C C . 4 C H5'' 1 1
14 50789 3 2 4 C H6 H 17.966 14.768 -6.807 1.00 . C C . 4 C H6 1 1
14 50790 3 2 4 C HO2' H 20.434 14.590 -10.760 1.00 . C C . 4 C HO2' 1 1
14 50791 3 2 4 C N1 N 18.517 16.262 -8.208 1.00 . C C . 4 C N1 1 1
14 50792 3 2 4 C N3 N 19.274 18.319 -7.337 1.00 . C C . 4 C N3 1 1
14 50793 3 2 4 C N4 N 19.485 18.606 -5.070 1.00 . C C . 4 C N4 1 1
14 50794 3 2 4 C O2 O 18.977 18.058 -9.543 1.00 . C C . 4 C O2 1 1
14 50795 3 2 4 C O2' O 20.517 14.414 -9.819 1.00 . C C . 4 C O2' 1 1
14 50796 3 2 4 C O3' O 18.688 13.298 -11.437 1.00 . C C . 4 C O3' 1 1
14 50797 3 2 4 C O4' O 16.978 14.899 -9.419 1.00 . C C . 4 C O4' 1 1
14 50798 3 2 4 C O5' O 17.449 12.623 -7.459 1.00 . C C . 4 C O5' 1 1
14 50799 3 2 4 C OP1 O 16.267 10.666 -6.433 1.00 . C C . 4 C OP1 1 1
14 50800 3 2 4 C OP2 O 18.421 11.574 -5.403 1.00 . C C . 4 C OP2 1 1
14 50801 3 2 4 C P P 17.136 11.815 -6.098 1.00 . C C . 4 C P 1 1
14 50802 3 2 5 A C1' C 15.319 14.602 -16.282 1.00 . C C . 5 A C1' 1 1
14 50803 3 2 5 A C2 C 11.713 13.471 -18.374 1.00 . C C . 5 A C2 1 1
14 50804 3 2 5 A C2' C 15.389 15.835 -15.392 1.00 . C C . 5 A C2' 1 1
14 50805 3 2 5 A C3' C 16.874 16.138 -15.454 1.00 . C C . 5 A C3' 1 1
14 50806 3 2 5 A C4 C 13.098 13.453 -16.664 1.00 . C C . 5 A C4 1 1
14 50807 3 2 5 A C4' C 17.442 14.730 -15.391 1.00 . C C . 5 A C4' 1 1
14 50808 3 2 5 A C5 C 12.292 12.628 -15.922 1.00 . C C . 5 A C5 1 1
14 50809 3 2 5 A C5' C 17.383 14.199 -13.963 1.00 . C C . 5 A C5' 1 1
14 50810 3 2 5 A C6 C 11.085 12.234 -16.535 1.00 . C C . 5 A C6 1 1
14 50811 3 2 5 A C8 C 13.995 13.044 -14.718 1.00 . C C . 5 A C8 1 1
14 50812 3 2 5 A H1' H 15.173 14.936 -17.310 1.00 . C C . 5 A H1' 1 1
14 50813 3 2 5 A H2 H 11.445 13.806 -19.364 1.00 . C C . 5 A H2 1 1
14 50814 3 2 5 A H2' H 15.097 15.586 -14.371 1.00 . C C . 5 A H2' 1 1
14 50815 3 2 5 A H3' H 17.204 16.751 -14.615 1.00 . C C . 5 A H3' 1 1
14 50816 3 2 5 A H4' H 18.473 14.716 -15.744 1.00 . C C . 5 A H4' 1 1
14 50817 3 2 5 A H5' H 17.734 14.960 -13.266 1.00 . C C . 5 A H5' 1 1
14 50818 3 2 5 A H5'' H 16.352 13.961 -13.700 1.00 . C C . 5 A H5'' 1 1
14 50819 3 2 5 A H61 H 9.358 11.165 -16.515 1.00 . C C . 5 A H61 1 1
14 50820 3 2 5 A H62 H 10.173 11.221 -14.987 1.00 . C C . 5 A H62 1 1
14 50821 3 2 5 A H8 H 14.701 13.071 -13.901 1.00 . C C . 5 A H8 1 1
14 50822 3 2 5 A HO2' H 13.685 16.662 -15.828 1.00 . C C . 5 A HO2' 1 1
14 50823 3 2 5 A N1 N 10.844 12.666 -17.782 1.00 . C C . 5 A N1 1 1
14 50824 3 2 5 A N3 N 12.864 13.929 -17.912 1.00 . C C . 5 A N3 1 1
14 50825 3 2 5 A N6 N 10.146 11.474 -15.964 1.00 . C C . 5 A N6 1 1
14 50826 3 2 5 A N7 N 12.880 12.363 -14.682 1.00 . C C . 5 A N7 1 1
14 50827 3 2 5 A N9 N 14.197 13.727 -15.890 1.00 . C C . 5 A N9 1 1
14 50828 3 2 5 A O2' O 14.612 16.904 -15.891 1.00 . C C . 5 A O2' 1 1
14 50829 3 2 5 A O3' O 17.229 16.693 -16.700 1.00 . C C . 5 A O3' 1 1
14 50830 3 2 5 A O4' O 16.582 13.949 -16.210 1.00 . C C . 5 A O4' 1 1
14 50831 3 2 5 A O5' O 18.198 13.053 -13.863 1.00 . C C . 5 A O5' 1 1
14 50832 3 2 5 A OP1 O 16.825 11.797 -12.209 1.00 . C C . 5 A OP1 1 1
14 50833 3 2 5 A OP2 O 19.274 11.167 -12.616 1.00 . C C . 5 A OP2 1 1
14 50834 3 2 5 A P P 18.217 12.197 -12.510 1.00 . C C . 5 A P 1 1
15 50835 1 1 1 TYR C C 36.813 15.292 3.250 1.00 . A A . 372 TYR C 1 1
15 50836 1 1 1 TYR CA C 36.845 13.771 3.355 1.00 . A A . 372 TYR CA 1 1
15 50837 1 1 1 TYR CB C 38.257 13.175 3.377 1.00 . A A . 372 TYR CB 1 1
15 50838 1 1 1 TYR CD1 C 40.009 14.985 3.146 1.00 . A A . 372 TYR CD1 1 1
15 50839 1 1 1 TYR CD2 C 39.584 14.038 5.345 1.00 . A A . 372 TYR CD2 1 1
15 50840 1 1 1 TYR CE1 C 40.973 15.842 3.697 1.00 . A A . 372 TYR CE1 1 1
15 50841 1 1 1 TYR CE2 C 40.546 14.893 5.903 1.00 . A A . 372 TYR CE2 1 1
15 50842 1 1 1 TYR CG C 39.311 14.088 3.970 1.00 . A A . 372 TYR CG 1 1
15 50843 1 1 1 TYR CZ C 41.244 15.801 5.080 1.00 . A A . 372 TYR CZ 1 1
15 50844 1 1 1 TYR H1 H 35.937 12.070 2.658 1.00 . A A . 372 TYR H1 1 1
15 50845 1 1 1 TYR H2 H 36.224 13.195 1.489 1.00 . A A . 372 TYR H2 1 1
15 50846 1 1 1 TYR H3 H 34.992 13.413 2.557 1.00 . A A . 372 TYR H3 1 1
15 50847 1 1 1 TYR HA H 36.452 13.575 4.352 1.00 . A A . 372 TYR HA 1 1
15 50848 1 1 1 TYR HB2 H 38.240 12.236 3.931 1.00 . A A . 372 TYR HB2 1 1
15 50849 1 1 1 TYR HB3 H 38.552 12.953 2.351 1.00 . A A . 372 TYR HB3 1 1
15 50850 1 1 1 TYR HD1 H 39.803 15.018 2.087 1.00 . A A . 372 TYR HD1 1 1
15 50851 1 1 1 TYR HD2 H 39.052 13.343 5.978 1.00 . A A . 372 TYR HD2 1 1
15 50852 1 1 1 TYR HE1 H 41.508 16.535 3.064 1.00 . A A . 372 TYR HE1 1 1
15 50853 1 1 1 TYR HE2 H 40.752 14.857 6.963 1.00 . A A . 372 TYR HE2 1 1
15 50854 1 1 1 TYR HH H 42.280 16.522 6.565 1.00 . A A . 372 TYR HH 1 1
15 50855 1 1 1 TYR N N 35.930 13.057 2.445 1.00 . A A . 372 TYR N 1 1
15 50856 1 1 1 TYR O O 36.591 15.835 2.170 1.00 . A A . 372 TYR O 1 1
15 50857 1 1 1 TYR OH O 42.182 16.634 5.616 1.00 . A A . 372 TYR OH 1 1
15 50858 1 1 2 GLY C C 37.351 17.951 5.814 1.00 . A A . 373 GLY C 1 1
15 50859 1 1 2 GLY CA C 37.062 17.437 4.404 1.00 . A A . 373 GLY CA 1 1
15 50860 1 1 2 GLY H H 37.196 15.495 5.240 1.00 . A A . 373 GLY H 1 1
15 50861 1 1 2 GLY HA2 H 37.838 17.797 3.730 1.00 . A A . 373 GLY HA2 1 1
15 50862 1 1 2 GLY HA3 H 36.100 17.829 4.075 1.00 . A A . 373 GLY HA3 1 1
15 50863 1 1 2 GLY N N 37.034 15.984 4.371 1.00 . A A . 373 GLY N 1 1
15 50864 1 1 2 GLY O O 37.403 17.167 6.762 1.00 . A A . 373 GLY O 1 1
15 50865 1 1 3 PRO C C 36.516 19.953 8.079 1.00 . A A . 374 PRO C 1 1
15 50866 1 1 3 PRO CA C 37.784 19.936 7.223 1.00 . A A . 374 PRO CA 1 1
15 50867 1 1 3 PRO CB C 38.218 21.356 6.849 1.00 . A A . 374 PRO CB 1 1
15 50868 1 1 3 PRO CD C 37.528 20.232 4.866 1.00 . A A . 374 PRO CD 1 1
15 50869 1 1 3 PRO CG C 37.477 21.602 5.537 1.00 . A A . 374 PRO CG 1 1
15 50870 1 1 3 PRO HA H 38.583 19.440 7.773 1.00 . A A . 374 PRO HA 1 1
15 50871 1 1 3 PRO HB2 H 37.945 22.086 7.611 1.00 . A A . 374 PRO HB2 1 1
15 50872 1 1 3 PRO HB3 H 39.292 21.371 6.663 1.00 . A A . 374 PRO HB3 1 1
15 50873 1 1 3 PRO HD2 H 36.656 20.092 4.225 1.00 . A A . 374 PRO HD2 1 1
15 50874 1 1 3 PRO HD3 H 38.447 20.136 4.288 1.00 . A A . 374 PRO HD3 1 1
15 50875 1 1 3 PRO HG2 H 36.443 21.871 5.750 1.00 . A A . 374 PRO HG2 1 1
15 50876 1 1 3 PRO HG3 H 37.966 22.368 4.934 1.00 . A A . 374 PRO HG3 1 1
15 50877 1 1 3 PRO N N 37.542 19.270 5.953 1.00 . A A . 374 PRO N 1 1
15 50878 1 1 3 PRO O O 35.452 19.508 7.645 1.00 . A A . 374 PRO O 1 1
15 50879 1 1 4 HIS C C 35.630 21.787 11.119 1.00 . A A . 375 HIS C 1 1
15 50880 1 1 4 HIS CA C 35.511 20.549 10.235 1.00 . A A . 375 HIS CA 1 1
15 50881 1 1 4 HIS CB C 35.462 19.281 11.093 1.00 . A A . 375 HIS CB 1 1
15 50882 1 1 4 HIS CD2 C 36.818 19.151 13.251 1.00 . A A . 375 HIS CD2 1 1
15 50883 1 1 4 HIS CE1 C 38.768 18.540 12.432 1.00 . A A . 375 HIS CE1 1 1
15 50884 1 1 4 HIS CG C 36.717 19.044 11.894 1.00 . A A . 375 HIS CG 1 1
15 50885 1 1 4 HIS H H 37.523 20.827 9.614 1.00 . A A . 375 HIS H 1 1
15 50886 1 1 4 HIS HA H 34.582 20.624 9.671 1.00 . A A . 375 HIS HA 1 1
15 50887 1 1 4 HIS HB2 H 34.622 19.355 11.783 1.00 . A A . 375 HIS HB2 1 1
15 50888 1 1 4 HIS HB3 H 35.299 18.421 10.442 1.00 . A A . 375 HIS HB3 1 1
15 50889 1 1 4 HIS HD2 H 36.030 19.431 13.934 1.00 . A A . 375 HIS HD2 1 1
15 50890 1 1 4 HIS HE1 H 39.808 18.253 12.379 1.00 . A A . 375 HIS HE1 1 1
15 50891 1 1 4 HIS HE2 H 38.516 18.822 14.500 1.00 . A A . 375 HIS HE2 1 1
15 50892 1 1 4 HIS N N 36.629 20.471 9.304 1.00 . A A . 375 HIS N 1 1
15 50893 1 1 4 HIS ND1 N 37.952 18.650 11.372 1.00 . A A . 375 HIS ND1 1 1
15 50894 1 1 4 HIS NE2 N 38.116 18.834 13.571 1.00 . A A . 375 HIS NE2 1 1
15 50895 1 1 4 HIS O O 36.730 22.286 11.362 1.00 . A A . 375 HIS O 1 1
15 50896 1 1 5 ALA C C 34.871 23.090 13.888 1.00 . A A . 376 ALA C 1 1
15 50897 1 1 5 ALA CA C 34.440 23.453 12.466 1.00 . A A . 376 ALA CA 1 1
15 50898 1 1 5 ALA CB C 33.023 24.018 12.456 1.00 . A A . 376 ALA CB 1 1
15 50899 1 1 5 ALA H H 33.615 21.838 11.360 1.00 . A A . 376 ALA H 1 1
15 50900 1 1 5 ALA HA H 35.118 24.214 12.082 1.00 . A A . 376 ALA HA 1 1
15 50901 1 1 5 ALA HB1 H 32.327 23.274 12.844 1.00 . A A . 376 ALA HB1 1 1
15 50902 1 1 5 ALA HB2 H 32.976 24.913 13.077 1.00 . A A . 376 ALA HB2 1 1
15 50903 1 1 5 ALA HB3 H 32.747 24.271 11.433 1.00 . A A . 376 ALA HB3 1 1
15 50904 1 1 5 ALA N N 34.488 22.284 11.599 1.00 . A A . 376 ALA N 1 1
15 50905 1 1 5 ALA O O 34.836 21.923 14.280 1.00 . A A . 376 ALA O 1 1
15 50906 1 1 6 ASP C C 34.603 23.839 17.078 1.00 . A A . 377 ASP C 1 1
15 50907 1 1 6 ASP CA C 35.722 23.918 16.038 1.00 . A A . 377 ASP CA 1 1
15 50908 1 1 6 ASP CB C 36.829 24.908 16.423 1.00 . A A . 377 ASP CB 1 1
15 50909 1 1 6 ASP CG C 36.557 26.349 15.989 1.00 . A A . 377 ASP CG 1 1
15 50910 1 1 6 ASP H H 35.281 25.042 14.296 1.00 . A A . 377 ASP H 1 1
15 50911 1 1 6 ASP HA H 36.190 22.934 16.068 1.00 . A A . 377 ASP HA 1 1
15 50912 1 1 6 ASP HB2 H 36.986 24.877 17.502 1.00 . A A . 377 ASP HB2 1 1
15 50913 1 1 6 ASP HB3 H 37.750 24.586 15.938 1.00 . A A . 377 ASP HB3 1 1
15 50914 1 1 6 ASP N N 35.278 24.101 14.662 1.00 . A A . 377 ASP N 1 1
15 50915 1 1 6 ASP O O 34.873 23.713 18.271 1.00 . A A . 377 ASP O 1 1
15 50916 1 1 6 ASP OD1 O 35.415 26.642 15.571 1.00 . A A . 377 ASP OD1 1 1
15 50917 1 1 6 ASP OD2 O 37.508 27.157 16.080 1.00 . A A . 377 ASP OD2 1 1
15 50918 1 1 7 SER C C 30.948 23.405 16.734 1.00 . A A . 378 SER C 1 1
15 50919 1 1 7 SER CA C 32.189 23.839 17.510 1.00 . A A . 378 SER CA 1 1
15 50920 1 1 7 SER CB C 31.966 25.209 18.158 1.00 . A A . 378 SER CB 1 1
15 50921 1 1 7 SER H H 33.176 24.026 15.640 1.00 . A A . 378 SER H 1 1
15 50922 1 1 7 SER HA H 32.396 23.110 18.294 1.00 . A A . 378 SER HA 1 1
15 50923 1 1 7 SER HB2 H 32.804 25.440 18.816 1.00 . A A . 378 SER HB2 1 1
15 50924 1 1 7 SER HB3 H 31.905 25.968 17.378 1.00 . A A . 378 SER HB3 1 1
15 50925 1 1 7 SER HG H 30.699 26.055 19.362 1.00 . A A . 378 SER HG 1 1
15 50926 1 1 7 SER N N 33.346 23.913 16.630 1.00 . A A . 378 SER N 1 1
15 50927 1 1 7 SER O O 30.807 23.771 15.568 1.00 . A A . 378 SER O 1 1
15 50928 1 1 7 SER OG O 30.768 25.215 18.902 1.00 . A A . 378 SER OG 1 1
15 50929 1 1 8 PRO C C 27.849 23.446 16.626 1.00 . A A . 379 PRO C 1 1
15 50930 1 1 8 PRO CA C 28.772 22.241 16.765 1.00 . A A . 379 PRO CA 1 1
15 50931 1 1 8 PRO CB C 28.187 21.203 17.725 1.00 . A A . 379 PRO CB 1 1
15 50932 1 1 8 PRO CD C 30.174 22.092 18.697 1.00 . A A . 379 PRO CD 1 1
15 50933 1 1 8 PRO CG C 28.775 21.610 19.075 1.00 . A A . 379 PRO CG 1 1
15 50934 1 1 8 PRO HA H 28.912 21.790 15.782 1.00 . A A . 379 PRO HA 1 1
15 50935 1 1 8 PRO HB2 H 27.098 21.227 17.737 1.00 . A A . 379 PRO HB2 1 1
15 50936 1 1 8 PRO HB3 H 28.553 20.212 17.456 1.00 . A A . 379 PRO HB3 1 1
15 50937 1 1 8 PRO HD2 H 30.516 22.845 19.407 1.00 . A A . 379 PRO HD2 1 1
15 50938 1 1 8 PRO HD3 H 30.861 21.246 18.681 1.00 . A A . 379 PRO HD3 1 1
15 50939 1 1 8 PRO HG2 H 28.201 22.437 19.490 1.00 . A A . 379 PRO HG2 1 1
15 50940 1 1 8 PRO HG3 H 28.809 20.774 19.772 1.00 . A A . 379 PRO HG3 1 1
15 50941 1 1 8 PRO N N 30.044 22.633 17.357 1.00 . A A . 379 PRO N 1 1
15 50942 1 1 8 PRO O O 26.853 23.383 15.907 1.00 . A A . 379 PRO O 1 1
15 50943 1 1 9 VAL C C 27.826 26.703 16.135 1.00 . A A . 380 VAL C 1 1
15 50944 1 1 9 VAL CA C 27.390 25.768 17.263 1.00 . A A . 380 VAL CA 1 1
15 50945 1 1 9 VAL CB C 27.339 26.447 18.638 1.00 . A A . 380 VAL CB 1 1
15 50946 1 1 9 VAL CG1 C 26.138 27.386 18.758 1.00 . A A . 380 VAL CG1 1 1
15 50947 1 1 9 VAL CG2 C 27.234 25.412 19.759 1.00 . A A . 380 VAL CG2 1 1
15 50948 1 1 9 VAL H H 29.002 24.544 17.889 1.00 . A A . 380 VAL H 1 1
15 50949 1 1 9 VAL HA H 26.369 25.464 17.034 1.00 . A A . 380 VAL HA 1 1
15 50950 1 1 9 VAL HB H 28.260 27.011 18.790 1.00 . A A . 380 VAL HB 1 1
15 50951 1 1 9 VAL HG11 H 26.157 28.129 17.961 1.00 . A A . 380 VAL HG11 1 1
15 50952 1 1 9 VAL HG12 H 25.212 26.814 18.696 1.00 . A A . 380 VAL HG12 1 1
15 50953 1 1 9 VAL HG13 H 26.175 27.903 19.717 1.00 . A A . 380 VAL HG13 1 1
15 50954 1 1 9 VAL HG21 H 26.362 24.778 19.594 1.00 . A A . 380 VAL HG21 1 1
15 50955 1 1 9 VAL HG22 H 28.134 24.797 19.791 1.00 . A A . 380 VAL HG22 1 1
15 50956 1 1 9 VAL HG23 H 27.127 25.921 20.717 1.00 . A A . 380 VAL HG23 1 1
15 50957 1 1 9 VAL N N 28.174 24.547 17.311 1.00 . A A . 380 VAL N 1 1
15 50958 1 1 9 VAL O O 28.997 26.737 15.762 1.00 . A A . 380 VAL O 1 1
15 50959 1 1 10 LEU C C 26.322 29.686 14.801 1.00 . A A . 381 LEU C 1 1
15 50960 1 1 10 LEU CA C 27.106 28.408 14.506 1.00 . A A . 381 LEU CA 1 1
15 50961 1 1 10 LEU CB C 26.738 27.723 13.181 1.00 . A A . 381 LEU CB 1 1
15 50962 1 1 10 LEU CD1 C 26.895 27.950 10.697 1.00 . A A . 381 LEU CD1 1 1
15 50963 1 1 10 LEU CD2 C 25.098 29.134 11.900 1.00 . A A . 381 LEU CD2 1 1
15 50964 1 1 10 LEU CG C 26.552 28.676 11.995 1.00 . A A . 381 LEU CG 1 1
15 50965 1 1 10 LEU H H 25.937 27.393 15.953 1.00 . A A . 381 LEU H 1 1
15 50966 1 1 10 LEU HA H 28.163 28.671 14.464 1.00 . A A . 381 LEU HA 1 1
15 50967 1 1 10 LEU HB2 H 27.541 27.026 12.941 1.00 . A A . 381 LEU HB2 1 1
15 50968 1 1 10 LEU HB3 H 25.825 27.144 13.312 1.00 . A A . 381 LEU HB3 1 1
15 50969 1 1 10 LEU HD11 H 27.948 27.673 10.704 1.00 . A A . 381 LEU HD11 1 1
15 50970 1 1 10 LEU HD12 H 26.286 27.051 10.602 1.00 . A A . 381 LEU HD12 1 1
15 50971 1 1 10 LEU HD13 H 26.706 28.604 9.845 1.00 . A A . 381 LEU HD13 1 1
15 50972 1 1 10 LEU HD21 H 24.458 28.274 11.702 1.00 . A A . 381 LEU HD21 1 1
15 50973 1 1 10 LEU HD22 H 24.784 29.614 12.827 1.00 . A A . 381 LEU HD22 1 1
15 50974 1 1 10 LEU HD23 H 24.986 29.848 11.084 1.00 . A A . 381 LEU HD23 1 1
15 50975 1 1 10 LEU HG H 27.215 29.536 12.097 1.00 . A A . 381 LEU HG 1 1
15 50976 1 1 10 LEU N N 26.878 27.467 15.593 1.00 . A A . 381 LEU N 1 1
15 50977 1 1 10 LEU O O 25.339 29.650 15.539 1.00 . A A . 381 LEU O 1 1
15 50978 1 1 11 MET C C 25.996 32.959 13.282 1.00 . A A . 382 MET C 1 1
15 50979 1 1 11 MET CA C 26.139 32.111 14.546 1.00 . A A . 382 MET CA 1 1
15 50980 1 1 11 MET CB C 27.001 32.816 15.599 1.00 . A A . 382 MET CB 1 1
15 50981 1 1 11 MET CE C 24.676 35.796 17.366 1.00 . A A . 382 MET CE 1 1
15 50982 1 1 11 MET CG C 26.417 34.161 16.013 1.00 . A A . 382 MET CG 1 1
15 50983 1 1 11 MET H H 27.519 30.808 13.590 1.00 . A A . 382 MET H 1 1
15 50984 1 1 11 MET HA H 25.145 31.949 14.962 1.00 . A A . 382 MET HA 1 1
15 50985 1 1 11 MET HB2 H 27.099 32.182 16.480 1.00 . A A . 382 MET HB2 1 1
15 50986 1 1 11 MET HB3 H 27.995 32.981 15.182 1.00 . A A . 382 MET HB3 1 1
15 50987 1 1 11 MET HE1 H 23.771 35.933 17.959 1.00 . A A . 382 MET HE1 1 1
15 50988 1 1 11 MET HE2 H 25.533 36.175 17.921 1.00 . A A . 382 MET HE2 1 1
15 50989 1 1 11 MET HE3 H 24.579 36.333 16.423 1.00 . A A . 382 MET HE3 1 1
15 50990 1 1 11 MET HG2 H 27.170 34.692 16.595 1.00 . A A . 382 MET HG2 1 1
15 50991 1 1 11 MET HG3 H 26.197 34.749 15.122 1.00 . A A . 382 MET HG3 1 1
15 50992 1 1 11 MET N N 26.745 30.823 14.239 1.00 . A A . 382 MET N 1 1
15 50993 1 1 11 MET O O 26.933 33.065 12.494 1.00 . A A . 382 MET O 1 1
15 50994 1 1 11 MET SD S 24.923 34.033 17.027 1.00 . A A . 382 MET SD 1 1
15 50995 1 1 12 VAL C C 23.974 35.696 12.324 1.00 . A A . 383 VAL C 1 1
15 50996 1 1 12 VAL CA C 24.485 34.322 11.896 1.00 . A A . 383 VAL CA 1 1
15 50997 1 1 12 VAL CB C 23.434 33.548 11.080 1.00 . A A . 383 VAL CB 1 1
15 50998 1 1 12 VAL CG1 C 22.296 33.035 11.961 1.00 . A A . 383 VAL CG1 1 1
15 50999 1 1 12 VAL CG2 C 22.808 34.416 9.986 1.00 . A A . 383 VAL CG2 1 1
15 51000 1 1 12 VAL H H 24.110 33.490 13.811 1.00 . A A . 383 VAL H 1 1
15 51001 1 1 12 VAL HA H 25.377 34.459 11.285 1.00 . A A . 383 VAL HA 1 1
15 51002 1 1 12 VAL HB H 23.917 32.690 10.611 1.00 . A A . 383 VAL HB 1 1
15 51003 1 1 12 VAL HG11 H 21.854 33.866 12.511 1.00 . A A . 383 VAL HG11 1 1
15 51004 1 1 12 VAL HG12 H 21.536 32.566 11.336 1.00 . A A . 383 VAL HG12 1 1
15 51005 1 1 12 VAL HG13 H 22.680 32.294 12.662 1.00 . A A . 383 VAL HG13 1 1
15 51006 1 1 12 VAL HG21 H 22.163 33.794 9.365 1.00 . A A . 383 VAL HG21 1 1
15 51007 1 1 12 VAL HG22 H 22.212 35.213 10.432 1.00 . A A . 383 VAL HG22 1 1
15 51008 1 1 12 VAL HG23 H 23.587 34.853 9.362 1.00 . A A . 383 VAL HG23 1 1
15 51009 1 1 12 VAL N N 24.819 33.563 13.096 1.00 . A A . 383 VAL N 1 1
15 51010 1 1 12 VAL O O 23.445 35.852 13.425 1.00 . A A . 383 VAL O 1 1
15 51011 1 1 13 TYR C C 23.117 38.562 10.390 1.00 . A A . 384 TYR C 1 1
15 51012 1 1 13 TYR CA C 23.731 38.064 11.703 1.00 . A A . 384 TYR CA 1 1
15 51013 1 1 13 TYR CB C 24.979 38.896 12.010 1.00 . A A . 384 TYR CB 1 1
15 51014 1 1 13 TYR CD1 C 25.824 37.881 14.171 1.00 . A A . 384 TYR CD1 1 1
15 51015 1 1 13 TYR CD2 C 27.281 37.875 12.230 1.00 . A A . 384 TYR CD2 1 1
15 51016 1 1 13 TYR CE1 C 26.823 37.238 14.919 1.00 . A A . 384 TYR CE1 1 1
15 51017 1 1 13 TYR CE2 C 28.281 37.229 12.968 1.00 . A A . 384 TYR CE2 1 1
15 51018 1 1 13 TYR CG C 26.052 38.198 12.825 1.00 . A A . 384 TYR CG 1 1
15 51019 1 1 13 TYR CZ C 28.053 36.907 14.320 1.00 . A A . 384 TYR CZ 1 1
15 51020 1 1 13 TYR H H 24.552 36.485 10.544 1.00 . A A . 384 TYR H 1 1
15 51021 1 1 13 TYR HA H 23.012 38.119 12.520 1.00 . A A . 384 TYR HA 1 1
15 51022 1 1 13 TYR HB2 H 25.430 39.203 11.067 1.00 . A A . 384 TYR HB2 1 1
15 51023 1 1 13 TYR HB3 H 24.669 39.798 12.538 1.00 . A A . 384 TYR HB3 1 1
15 51024 1 1 13 TYR HD1 H 24.880 38.131 14.632 1.00 . A A . 384 TYR HD1 1 1
15 51025 1 1 13 TYR HD2 H 27.470 38.132 11.198 1.00 . A A . 384 TYR HD2 1 1
15 51026 1 1 13 TYR HE1 H 26.655 36.994 15.958 1.00 . A A . 384 TYR HE1 1 1
15 51027 1 1 13 TYR HE2 H 29.223 36.979 12.502 1.00 . A A . 384 TYR HE2 1 1
15 51028 1 1 13 TYR HH H 29.810 36.103 14.528 1.00 . A A . 384 TYR HH 1 1
15 51029 1 1 13 TYR N N 24.135 36.688 11.442 1.00 . A A . 384 TYR N 1 1
15 51030 1 1 13 TYR O O 23.268 37.939 9.339 1.00 . A A . 384 TYR O 1 1
15 51031 1 1 13 TYR OH O 29.021 36.283 15.045 1.00 . A A . 384 TYR OH 1 1
15 51032 1 1 14 GLY C C 20.381 39.847 9.040 1.00 . A A . 385 GLY C 1 1
15 51033 1 1 14 GLY CA C 21.815 40.320 9.282 1.00 . A A . 385 GLY CA 1 1
15 51034 1 1 14 GLY H H 22.305 40.159 11.345 1.00 . A A . 385 GLY H 1 1
15 51035 1 1 14 GLY HA2 H 21.802 41.400 9.428 1.00 . A A . 385 GLY HA2 1 1
15 51036 1 1 14 GLY HA3 H 22.413 40.089 8.401 1.00 . A A . 385 GLY HA3 1 1
15 51037 1 1 14 GLY N N 22.421 39.699 10.453 1.00 . A A . 385 GLY N 1 1
15 51038 1 1 14 GLY O O 19.804 40.147 7.996 1.00 . A A . 385 GLY O 1 1
15 51039 1 1 15 LEU C C 17.367 39.622 10.150 1.00 . A A . 386 LEU C 1 1
15 51040 1 1 15 LEU CA C 18.447 38.567 9.880 1.00 . A A . 386 LEU CA 1 1
15 51041 1 1 15 LEU CB C 18.287 37.374 10.831 1.00 . A A . 386 LEU CB 1 1
15 51042 1 1 15 LEU CD1 C 19.109 35.160 11.616 1.00 . A A . 386 LEU CD1 1 1
15 51043 1 1 15 LEU CD2 C 19.317 35.733 9.216 1.00 . A A . 386 LEU CD2 1 1
15 51044 1 1 15 LEU CG C 19.361 36.300 10.633 1.00 . A A . 386 LEU CG 1 1
15 51045 1 1 15 LEU H H 20.313 38.915 10.839 1.00 . A A . 386 LEU H 1 1
15 51046 1 1 15 LEU HA H 18.316 38.213 8.857 1.00 . A A . 386 LEU HA 1 1
15 51047 1 1 15 LEU HB2 H 18.335 37.733 11.858 1.00 . A A . 386 LEU HB2 1 1
15 51048 1 1 15 LEU HB3 H 17.307 36.923 10.670 1.00 . A A . 386 LEU HB3 1 1
15 51049 1 1 15 LEU HD11 H 18.126 34.729 11.432 1.00 . A A . 386 LEU HD11 1 1
15 51050 1 1 15 LEU HD12 H 19.868 34.389 11.484 1.00 . A A . 386 LEU HD12 1 1
15 51051 1 1 15 LEU HD13 H 19.153 35.543 12.636 1.00 . A A . 386 LEU HD13 1 1
15 51052 1 1 15 LEU HD21 H 18.318 35.351 9.007 1.00 . A A . 386 LEU HD21 1 1
15 51053 1 1 15 LEU HD22 H 19.569 36.510 8.493 1.00 . A A . 386 LEU HD22 1 1
15 51054 1 1 15 LEU HD23 H 20.038 34.921 9.128 1.00 . A A . 386 LEU HD23 1 1
15 51055 1 1 15 LEU HG H 20.346 36.722 10.825 1.00 . A A . 386 LEU HG 1 1
15 51056 1 1 15 LEU N N 19.799 39.110 9.992 1.00 . A A . 386 LEU N 1 1
15 51057 1 1 15 LEU O O 16.260 39.280 10.560 1.00 . A A . 386 LEU O 1 1
15 51058 1 1 16 ASP C C 15.505 42.082 9.395 1.00 . A A . 387 ASP C 1 1
15 51059 1 1 16 ASP CA C 16.778 42.007 10.248 1.00 . A A . 387 ASP CA 1 1
15 51060 1 1 16 ASP CB C 17.586 43.312 10.252 1.00 . A A . 387 ASP CB 1 1
15 51061 1 1 16 ASP CG C 16.729 44.575 10.286 1.00 . A A . 387 ASP CG 1 1
15 51062 1 1 16 ASP H H 18.577 41.131 9.534 1.00 . A A . 387 ASP H 1 1
15 51063 1 1 16 ASP HA H 16.435 41.850 11.271 1.00 . A A . 387 ASP HA 1 1
15 51064 1 1 16 ASP HB2 H 18.260 43.313 11.107 1.00 . A A . 387 ASP HB2 1 1
15 51065 1 1 16 ASP HB3 H 18.191 43.339 9.344 1.00 . A A . 387 ASP HB3 1 1
15 51066 1 1 16 ASP N N 17.678 40.903 9.932 1.00 . A A . 387 ASP N 1 1
15 51067 1 1 16 ASP O O 14.553 42.777 9.747 1.00 . A A . 387 ASP O 1 1
15 51068 1 1 16 ASP OD1 O 15.891 44.694 11.206 1.00 . A A . 387 ASP OD1 1 1
15 51069 1 1 16 ASP OD2 O 16.925 45.421 9.383 1.00 . A A . 387 ASP OD2 1 1
15 51070 1 1 17 GLN C C 13.119 40.682 7.931 1.00 . A A . 388 GLN C 1 1
15 51071 1 1 17 GLN CA C 14.332 41.410 7.358 1.00 . A A . 388 GLN CA 1 1
15 51072 1 1 17 GLN CB C 14.703 40.824 5.991 1.00 . A A . 388 GLN CB 1 1
15 51073 1 1 17 GLN CD C 17.089 41.677 5.958 1.00 . A A . 388 GLN CD 1 1
15 51074 1 1 17 GLN CG C 15.733 41.690 5.261 1.00 . A A . 388 GLN CG 1 1
15 51075 1 1 17 GLN H H 16.260 40.784 8.024 1.00 . A A . 388 GLN H 1 1
15 51076 1 1 17 GLN HA H 14.052 42.452 7.209 1.00 . A A . 388 GLN HA 1 1
15 51077 1 1 17 GLN HB2 H 15.094 39.814 6.116 1.00 . A A . 388 GLN HB2 1 1
15 51078 1 1 17 GLN HB3 H 13.803 40.774 5.377 1.00 . A A . 388 GLN HB3 1 1
15 51079 1 1 17 GLN HE21 H 17.241 39.656 5.775 1.00 . A A . 388 GLN HE21 1 1
15 51080 1 1 17 GLN HE22 H 18.569 40.448 6.602 1.00 . A A . 388 GLN HE22 1 1
15 51081 1 1 17 GLN HG2 H 15.857 41.299 4.251 1.00 . A A . 388 GLN HG2 1 1
15 51082 1 1 17 GLN HG3 H 15.360 42.712 5.196 1.00 . A A . 388 GLN HG3 1 1
15 51083 1 1 17 GLN N N 15.472 41.367 8.265 1.00 . A A . 388 GLN N 1 1
15 51084 1 1 17 GLN NE2 N 17.679 40.496 6.126 1.00 . A A . 388 GLN NE2 1 1
15 51085 1 1 17 GLN O O 13.252 39.787 8.767 1.00 . A A . 388 GLN O 1 1
15 51086 1 1 17 GLN OE1 O 17.599 42.723 6.350 1.00 . A A . 388 GLN OE1 1 1
15 51087 1 1 18 SER C C 10.569 39.026 7.259 1.00 . A A . 389 SER C 1 1
15 51088 1 1 18 SER CA C 10.669 40.436 7.837 1.00 . A A . 389 SER CA 1 1
15 51089 1 1 18 SER CB C 9.518 41.278 7.291 1.00 . A A . 389 SER CB 1 1
15 51090 1 1 18 SER H H 11.879 41.845 6.817 1.00 . A A . 389 SER H 1 1
15 51091 1 1 18 SER HA H 10.598 40.381 8.923 1.00 . A A . 389 SER HA 1 1
15 51092 1 1 18 SER HB2 H 8.572 40.784 7.512 1.00 . A A . 389 SER HB2 1 1
15 51093 1 1 18 SER HB3 H 9.534 42.266 7.752 1.00 . A A . 389 SER HB3 1 1
15 51094 1 1 18 SER HG H 8.922 41.955 5.570 1.00 . A A . 389 SER HG 1 1
15 51095 1 1 18 SER N N 11.928 41.073 7.467 1.00 . A A . 389 SER N 1 1
15 51096 1 1 18 SER O O 9.655 38.278 7.602 1.00 . A A . 389 SER O 1 1
15 51097 1 1 18 SER OG O 9.645 41.411 5.890 1.00 . A A . 389 SER OG 1 1
15 51098 1 1 19 LYS C C 12.338 36.351 6.337 1.00 . A A . 390 LYS C 1 1
15 51099 1 1 19 LYS CA C 11.491 37.415 5.642 1.00 . A A . 390 LYS CA 1 1
15 51100 1 1 19 LYS CB C 11.996 37.676 4.218 1.00 . A A . 390 LYS CB 1 1
15 51101 1 1 19 LYS CD C 9.901 39.014 3.618 1.00 . A A . 390 LYS CD 1 1
15 51102 1 1 19 LYS CE C 9.351 38.024 2.595 1.00 . A A . 390 LYS CE 1 1
15 51103 1 1 19 LYS CG C 11.432 38.972 3.624 1.00 . A A . 390 LYS CG 1 1
15 51104 1 1 19 LYS H H 12.269 39.307 6.194 1.00 . A A . 390 LYS H 1 1
15 51105 1 1 19 LYS HA H 10.464 37.052 5.595 1.00 . A A . 390 LYS HA 1 1
15 51106 1 1 19 LYS HB2 H 13.083 37.759 4.241 1.00 . A A . 390 LYS HB2 1 1
15 51107 1 1 19 LYS HB3 H 11.724 36.833 3.583 1.00 . A A . 390 LYS HB3 1 1
15 51108 1 1 19 LYS HD2 H 9.511 38.770 4.605 1.00 . A A . 390 LYS HD2 1 1
15 51109 1 1 19 LYS HD3 H 9.585 40.022 3.350 1.00 . A A . 390 LYS HD3 1 1
15 51110 1 1 19 LYS HE2 H 9.734 38.306 1.614 1.00 . A A . 390 LYS HE2 1 1
15 51111 1 1 19 LYS HE3 H 9.700 37.021 2.838 1.00 . A A . 390 LYS HE3 1 1
15 51112 1 1 19 LYS HG2 H 11.803 39.819 4.201 1.00 . A A . 390 LYS HG2 1 1
15 51113 1 1 19 LYS HG3 H 11.793 39.086 2.602 1.00 . A A . 390 LYS HG3 1 1
15 51114 1 1 19 LYS HZ1 H 7.511 37.784 3.473 1.00 . A A . 390 LYS HZ1 1 1
15 51115 1 1 19 LYS HZ2 H 7.549 38.966 2.329 1.00 . A A . 390 LYS HZ2 1 1
15 51116 1 1 19 LYS HZ3 H 7.538 37.388 1.876 1.00 . A A . 390 LYS HZ3 1 1
15 51117 1 1 19 LYS N N 11.510 38.668 6.379 1.00 . A A . 390 LYS N 1 1
15 51118 1 1 19 LYS NZ N 7.878 38.041 2.567 1.00 . A A . 390 LYS NZ 1 1
15 51119 1 1 19 LYS O O 12.512 35.261 5.796 1.00 . A A . 390 LYS O 1 1
15 51120 1 1 20 MET C C 12.980 35.134 9.431 1.00 . A A . 391 MET C 1 1
15 51121 1 1 20 MET CA C 13.735 35.731 8.244 1.00 . A A . 391 MET CA 1 1
15 51122 1 1 20 MET CB C 15.005 36.453 8.700 1.00 . A A . 391 MET CB 1 1
15 51123 1 1 20 MET CE C 17.173 35.452 6.372 1.00 . A A . 391 MET CE 1 1
15 51124 1 1 20 MET CG C 15.569 37.355 7.595 1.00 . A A . 391 MET CG 1 1
15 51125 1 1 20 MET H H 12.677 37.551 7.946 1.00 . A A . 391 MET H 1 1
15 51126 1 1 20 MET HA H 14.026 34.923 7.572 1.00 . A A . 391 MET HA 1 1
15 51127 1 1 20 MET HB2 H 14.774 37.073 9.566 1.00 . A A . 391 MET HB2 1 1
15 51128 1 1 20 MET HB3 H 15.752 35.713 8.986 1.00 . A A . 391 MET HB3 1 1
15 51129 1 1 20 MET HE1 H 16.854 34.770 7.160 1.00 . A A . 391 MET HE1 1 1
15 51130 1 1 20 MET HE2 H 17.441 34.881 5.482 1.00 . A A . 391 MET HE2 1 1
15 51131 1 1 20 MET HE3 H 18.037 36.024 6.709 1.00 . A A . 391 MET HE3 1 1
15 51132 1 1 20 MET HG2 H 14.880 38.188 7.463 1.00 . A A . 391 MET HG2 1 1
15 51133 1 1 20 MET HG3 H 16.521 37.766 7.933 1.00 . A A . 391 MET HG3 1 1
15 51134 1 1 20 MET N N 12.871 36.654 7.524 1.00 . A A . 391 MET N 1 1
15 51135 1 1 20 MET O O 12.257 35.841 10.131 1.00 . A A . 391 MET O 1 1
15 51136 1 1 20 MET SD S 15.817 36.582 5.974 1.00 . A A . 391 MET SD 1 1
15 51137 1 1 21 ASN C C 13.251 31.810 11.020 1.00 . A A . 392 ASN C 1 1
15 51138 1 1 21 ASN CA C 12.501 33.109 10.738 1.00 . A A . 392 ASN CA 1 1
15 51139 1 1 21 ASN CB C 11.045 32.829 10.349 1.00 . A A . 392 ASN CB 1 1
15 51140 1 1 21 ASN CG C 10.336 31.973 11.384 1.00 . A A . 392 ASN CG 1 1
15 51141 1 1 21 ASN H H 13.761 33.299 9.048 1.00 . A A . 392 ASN H 1 1
15 51142 1 1 21 ASN HA H 12.515 33.724 11.638 1.00 . A A . 392 ASN HA 1 1
15 51143 1 1 21 ASN HB2 H 10.514 33.774 10.243 1.00 . A A . 392 ASN HB2 1 1
15 51144 1 1 21 ASN HB3 H 11.026 32.310 9.391 1.00 . A A . 392 ASN HB3 1 1
15 51145 1 1 21 ASN HD21 H 9.899 33.606 12.511 1.00 . A A . 392 ASN HD21 1 1
15 51146 1 1 21 ASN HD22 H 9.340 32.069 13.145 1.00 . A A . 392 ASN HD22 1 1
15 51147 1 1 21 ASN N N 13.150 33.829 9.653 1.00 . A A . 392 ASN N 1 1
15 51148 1 1 21 ASN ND2 N 9.816 32.602 12.432 1.00 . A A . 392 ASN ND2 1 1
15 51149 1 1 21 ASN O O 13.968 31.307 10.153 1.00 . A A . 392 ASN O 1 1
15 51150 1 1 21 ASN OD1 O 10.254 30.757 11.244 1.00 . A A . 392 ASN OD1 1 1
15 51151 1 1 22 CYS C C 13.620 28.929 11.644 1.00 . A A . 393 CYS C 1 1
15 51152 1 1 22 CYS CA C 13.791 30.064 12.651 1.00 . A A . 393 CYS CA 1 1
15 51153 1 1 22 CYS CB C 13.260 29.617 14.015 1.00 . A A . 393 CYS CB 1 1
15 51154 1 1 22 CYS H H 12.461 31.699 12.895 1.00 . A A . 393 CYS H 1 1
15 51155 1 1 22 CYS HA H 14.854 30.289 12.745 1.00 . A A . 393 CYS HA 1 1
15 51156 1 1 22 CYS HB2 H 12.181 29.481 13.954 1.00 . A A . 393 CYS HB2 1 1
15 51157 1 1 22 CYS HB3 H 13.720 28.667 14.291 1.00 . A A . 393 CYS HB3 1 1
15 51158 1 1 22 CYS HG H 14.964 30.615 15.318 1.00 . A A . 393 CYS HG 1 1
15 51159 1 1 22 CYS N N 13.087 31.265 12.231 1.00 . A A . 393 CYS N 1 1
15 51160 1 1 22 CYS O O 14.578 28.219 11.347 1.00 . A A . 393 CYS O 1 1
15 51161 1 1 22 CYS SG S 13.651 30.857 15.276 1.00 . A A . 393 CYS SG 1 1
15 51162 1 1 23 ASP C C 12.758 27.878 8.814 1.00 . A A . 394 ASP C 1 1
15 51163 1 1 23 ASP CA C 12.131 27.665 10.190 1.00 . A A . 394 ASP CA 1 1
15 51164 1 1 23 ASP CB C 10.621 27.449 10.062 1.00 . A A . 394 ASP CB 1 1
15 51165 1 1 23 ASP CG C 9.960 26.974 11.356 1.00 . A A . 394 ASP CG 1 1
15 51166 1 1 23 ASP H H 11.649 29.372 11.365 1.00 . A A . 394 ASP H 1 1
15 51167 1 1 23 ASP HA H 12.566 26.754 10.603 1.00 . A A . 394 ASP HA 1 1
15 51168 1 1 23 ASP HB2 H 10.152 28.382 9.748 1.00 . A A . 394 ASP HB2 1 1
15 51169 1 1 23 ASP HB3 H 10.445 26.701 9.289 1.00 . A A . 394 ASP HB3 1 1
15 51170 1 1 23 ASP N N 12.407 28.751 11.115 1.00 . A A . 394 ASP N 1 1
15 51171 1 1 23 ASP O O 13.209 26.919 8.189 1.00 . A A . 394 ASP O 1 1
15 51172 1 1 23 ASP OD1 O 10.667 26.862 12.381 1.00 . A A . 394 ASP OD1 1 1
15 51173 1 1 23 ASP OD2 O 8.735 26.724 11.305 1.00 . A A . 394 ASP OD2 1 1
15 51174 1 1 24 ARG C C 14.788 29.355 6.908 1.00 . A A . 395 ARG C 1 1
15 51175 1 1 24 ARG CA C 13.269 29.422 6.989 1.00 . A A . 395 ARG CA 1 1
15 51176 1 1 24 ARG CB C 12.795 30.807 6.554 1.00 . A A . 395 ARG CB 1 1
15 51177 1 1 24 ARG CD C 10.872 32.263 6.022 1.00 . A A . 395 ARG CD 1 1
15 51178 1 1 24 ARG CG C 11.279 30.950 6.684 1.00 . A A . 395 ARG CG 1 1
15 51179 1 1 24 ARG CZ C 8.399 32.047 5.880 1.00 . A A . 395 ARG CZ 1 1
15 51180 1 1 24 ARG H H 12.474 29.893 8.910 1.00 . A A . 395 ARG H 1 1
15 51181 1 1 24 ARG HA H 12.855 28.686 6.300 1.00 . A A . 395 ARG HA 1 1
15 51182 1 1 24 ARG HB2 H 13.274 31.570 7.167 1.00 . A A . 395 ARG HB2 1 1
15 51183 1 1 24 ARG HB3 H 13.082 30.963 5.513 1.00 . A A . 395 ARG HB3 1 1
15 51184 1 1 24 ARG HD2 H 11.536 33.053 6.374 1.00 . A A . 395 ARG HD2 1 1
15 51185 1 1 24 ARG HD3 H 10.984 32.170 4.942 1.00 . A A . 395 ARG HD3 1 1
15 51186 1 1 24 ARG HE H 9.378 33.409 6.993 1.00 . A A . 395 ARG HE 1 1
15 51187 1 1 24 ARG HG2 H 10.780 30.116 6.190 1.00 . A A . 395 ARG HG2 1 1
15 51188 1 1 24 ARG HG3 H 11.002 30.964 7.738 1.00 . A A . 395 ARG HG3 1 1
15 51189 1 1 24 ARG HH11 H 9.386 30.712 4.708 1.00 . A A . 395 ARG HH11 1 1
15 51190 1 1 24 ARG HH12 H 7.640 30.592 4.676 1.00 . A A . 395 ARG HH12 1 1
15 51191 1 1 24 ARG HH21 H 7.144 33.246 6.926 1.00 . A A . 395 ARG HH21 1 1
15 51192 1 1 24 ARG HH22 H 6.362 32.040 5.927 1.00 . A A . 395 ARG HH22 1 1
15 51193 1 1 24 ARG N N 12.791 29.127 8.335 1.00 . A A . 395 ARG N 1 1
15 51194 1 1 24 ARG NE N 9.496 32.637 6.352 1.00 . A A . 395 ARG NE 1 1
15 51195 1 1 24 ARG NH1 N 8.481 31.035 5.018 1.00 . A A . 395 ARG NH1 1 1
15 51196 1 1 24 ARG NH2 N 7.204 32.476 6.276 1.00 . A A . 395 ARG NH2 1 1
15 51197 1 1 24 ARG O O 15.336 28.742 5.995 1.00 . A A . 395 ARG O 1 1
15 51198 1 1 25 VAL C C 17.526 28.742 8.113 1.00 . A A . 396 VAL C 1 1
15 51199 1 1 25 VAL CA C 16.915 30.114 7.854 1.00 . A A . 396 VAL CA 1 1
15 51200 1 1 25 VAL CB C 17.295 31.090 8.976 1.00 . A A . 396 VAL CB 1 1
15 51201 1 1 25 VAL CG1 C 18.769 30.992 9.360 1.00 . A A . 396 VAL CG1 1 1
15 51202 1 1 25 VAL CG2 C 16.995 32.519 8.533 1.00 . A A . 396 VAL CG2 1 1
15 51203 1 1 25 VAL H H 14.957 30.415 8.628 1.00 . A A . 396 VAL H 1 1
15 51204 1 1 25 VAL HA H 17.259 30.493 6.893 1.00 . A A . 396 VAL HA 1 1
15 51205 1 1 25 VAL HB H 16.701 30.860 9.861 1.00 . A A . 396 VAL HB 1 1
15 51206 1 1 25 VAL HG11 H 19.004 31.752 10.106 1.00 . A A . 396 VAL HG11 1 1
15 51207 1 1 25 VAL HG12 H 18.970 30.010 9.789 1.00 . A A . 396 VAL HG12 1 1
15 51208 1 1 25 VAL HG13 H 19.391 31.145 8.478 1.00 . A A . 396 VAL HG13 1 1
15 51209 1 1 25 VAL HG21 H 15.941 32.613 8.270 1.00 . A A . 396 VAL HG21 1 1
15 51210 1 1 25 VAL HG22 H 17.228 33.209 9.343 1.00 . A A . 396 VAL HG22 1 1
15 51211 1 1 25 VAL HG23 H 17.604 32.757 7.660 1.00 . A A . 396 VAL HG23 1 1
15 51212 1 1 25 VAL N N 15.465 29.989 7.866 1.00 . A A . 396 VAL N 1 1
15 51213 1 1 25 VAL O O 18.519 28.368 7.482 1.00 . A A . 396 VAL O 1 1
15 51214 1 1 26 PHE C C 17.344 25.665 8.469 1.00 . A A . 397 PHE C 1 1
15 51215 1 1 26 PHE CA C 17.563 26.765 9.506 1.00 . A A . 397 PHE CA 1 1
15 51216 1 1 26 PHE CB C 16.926 26.415 10.849 1.00 . A A . 397 PHE CB 1 1
15 51217 1 1 26 PHE CD1 C 19.036 25.212 11.582 1.00 . A A . 397 PHE CD1 1 1
15 51218 1 1 26 PHE CD2 C 16.906 24.538 12.527 1.00 . A A . 397 PHE CD2 1 1
15 51219 1 1 26 PHE CE1 C 19.688 24.266 12.380 1.00 . A A . 397 PHE CE1 1 1
15 51220 1 1 26 PHE CE2 C 17.558 23.593 13.327 1.00 . A A . 397 PHE CE2 1 1
15 51221 1 1 26 PHE CG C 17.642 25.360 11.662 1.00 . A A . 397 PHE CG 1 1
15 51222 1 1 26 PHE CZ C 18.951 23.463 13.257 1.00 . A A . 397 PHE CZ 1 1
15 51223 1 1 26 PHE H H 16.059 28.266 9.455 1.00 . A A . 397 PHE H 1 1
15 51224 1 1 26 PHE HA H 18.633 26.940 9.623 1.00 . A A . 397 PHE HA 1 1
15 51225 1 1 26 PHE HB2 H 16.899 27.321 11.456 1.00 . A A . 397 PHE HB2 1 1
15 51226 1 1 26 PHE HB3 H 15.901 26.090 10.677 1.00 . A A . 397 PHE HB3 1 1
15 51227 1 1 26 PHE HD1 H 19.618 25.826 10.911 1.00 . A A . 397 PHE HD1 1 1
15 51228 1 1 26 PHE HD2 H 15.833 24.646 12.581 1.00 . A A . 397 PHE HD2 1 1
15 51229 1 1 26 PHE HE1 H 20.761 24.157 12.319 1.00 . A A . 397 PHE HE1 1 1
15 51230 1 1 26 PHE HE2 H 16.993 22.964 14.000 1.00 . A A . 397 PHE HE2 1 1
15 51231 1 1 26 PHE HZ H 19.463 22.741 13.877 1.00 . A A . 397 PHE HZ 1 1
15 51232 1 1 26 PHE N N 16.936 27.984 9.040 1.00 . A A . 397 PHE N 1 1
15 51233 1 1 26 PHE O O 18.208 24.802 8.342 1.00 . A A . 397 PHE O 1 1
15 51234 1 1 27 ASN C C 16.943 24.871 5.518 1.00 . A A . 398 ASN C 1 1
15 51235 1 1 27 ASN CA C 16.039 24.613 6.727 1.00 . A A . 398 ASN CA 1 1
15 51236 1 1 27 ASN CB C 14.561 24.513 6.327 1.00 . A A . 398 ASN CB 1 1
15 51237 1 1 27 ASN CG C 14.160 25.441 5.184 1.00 . A A . 398 ASN CG 1 1
15 51238 1 1 27 ASN H H 15.521 26.372 7.840 1.00 . A A . 398 ASN H 1 1
15 51239 1 1 27 ASN HA H 16.324 23.666 7.185 1.00 . A A . 398 ASN HA 1 1
15 51240 1 1 27 ASN HB2 H 14.366 23.492 6.001 1.00 . A A . 398 ASN HB2 1 1
15 51241 1 1 27 ASN HB3 H 13.936 24.708 7.199 1.00 . A A . 398 ASN HB3 1 1
15 51242 1 1 27 ASN HD21 H 12.991 26.547 6.418 1.00 . A A . 398 ASN HD21 1 1
15 51243 1 1 27 ASN HD22 H 13.021 27.055 4.738 1.00 . A A . 398 ASN HD22 1 1
15 51244 1 1 27 ASN N N 16.231 25.663 7.722 1.00 . A A . 398 ASN N 1 1
15 51245 1 1 27 ASN ND2 N 13.321 26.427 5.470 1.00 . A A . 398 ASN ND2 1 1
15 51246 1 1 27 ASN O O 17.386 23.924 4.865 1.00 . A A . 398 ASN O 1 1
15 51247 1 1 27 ASN OD1 O 14.599 25.270 4.051 1.00 . A A . 398 ASN OD1 1 1
15 51248 1 1 28 VAL C C 19.397 25.890 4.276 1.00 . A A . 399 VAL C 1 1
15 51249 1 1 28 VAL CA C 18.028 26.523 4.072 1.00 . A A . 399 VAL CA 1 1
15 51250 1 1 28 VAL CB C 18.125 28.052 3.989 1.00 . A A . 399 VAL CB 1 1
15 51251 1 1 28 VAL CG1 C 19.371 28.508 3.230 1.00 . A A . 399 VAL CG1 1 1
15 51252 1 1 28 VAL CG2 C 16.910 28.593 3.241 1.00 . A A . 399 VAL CG2 1 1
15 51253 1 1 28 VAL H H 16.849 26.889 5.803 1.00 . A A . 399 VAL H 1 1
15 51254 1 1 28 VAL HA H 17.589 26.131 3.154 1.00 . A A . 399 VAL HA 1 1
15 51255 1 1 28 VAL HB H 18.155 28.470 4.995 1.00 . A A . 399 VAL HB 1 1
15 51256 1 1 28 VAL HG11 H 19.363 29.595 3.153 1.00 . A A . 399 VAL HG11 1 1
15 51257 1 1 28 VAL HG12 H 20.270 28.207 3.769 1.00 . A A . 399 VAL HG12 1 1
15 51258 1 1 28 VAL HG13 H 19.378 28.071 2.231 1.00 . A A . 399 VAL HG13 1 1
15 51259 1 1 28 VAL HG21 H 16.927 29.683 3.264 1.00 . A A . 399 VAL HG21 1 1
15 51260 1 1 28 VAL HG22 H 16.945 28.254 2.206 1.00 . A A . 399 VAL HG22 1 1
15 51261 1 1 28 VAL HG23 H 15.993 28.234 3.709 1.00 . A A . 399 VAL HG23 1 1
15 51262 1 1 28 VAL N N 17.217 26.149 5.223 1.00 . A A . 399 VAL N 1 1
15 51263 1 1 28 VAL O O 19.847 25.140 3.412 1.00 . A A . 399 VAL O 1 1
15 51264 1 1 29 PHE C C 21.242 24.035 6.178 1.00 . A A . 400 PHE C 1 1
15 51265 1 1 29 PHE CA C 21.326 25.477 5.674 1.00 . A A . 400 PHE CA 1 1
15 51266 1 1 29 PHE CB C 22.446 26.351 6.239 1.00 . A A . 400 PHE CB 1 1
15 51267 1 1 29 PHE CD1 C 21.607 26.843 8.567 1.00 . A A . 400 PHE CD1 1 1
15 51268 1 1 29 PHE CD2 C 22.169 28.701 7.109 1.00 . A A . 400 PHE CD2 1 1
15 51269 1 1 29 PHE CE1 C 21.290 27.746 9.590 1.00 . A A . 400 PHE CE1 1 1
15 51270 1 1 29 PHE CE2 C 21.857 29.604 8.133 1.00 . A A . 400 PHE CE2 1 1
15 51271 1 1 29 PHE CG C 22.057 27.321 7.330 1.00 . A A . 400 PHE CG 1 1
15 51272 1 1 29 PHE CZ C 21.426 29.124 9.378 1.00 . A A . 400 PHE CZ 1 1
15 51273 1 1 29 PHE H H 19.719 26.842 6.062 1.00 . A A . 400 PHE H 1 1
15 51274 1 1 29 PHE HA H 21.714 25.298 4.671 1.00 . A A . 400 PHE HA 1 1
15 51275 1 1 29 PHE HB2 H 23.249 25.712 6.605 1.00 . A A . 400 PHE HB2 1 1
15 51276 1 1 29 PHE HB3 H 22.844 26.940 5.413 1.00 . A A . 400 PHE HB3 1 1
15 51277 1 1 29 PHE HD1 H 21.508 25.780 8.733 1.00 . A A . 400 PHE HD1 1 1
15 51278 1 1 29 PHE HD2 H 22.501 29.071 6.150 1.00 . A A . 400 PHE HD2 1 1
15 51279 1 1 29 PHE HE1 H 20.943 27.379 10.545 1.00 . A A . 400 PHE HE1 1 1
15 51280 1 1 29 PHE HE2 H 21.951 30.666 7.967 1.00 . A A . 400 PHE HE2 1 1
15 51281 1 1 29 PHE HZ H 21.196 29.817 10.173 1.00 . A A . 400 PHE HZ 1 1
15 51282 1 1 29 PHE N N 20.075 26.170 5.396 1.00 . A A . 400 PHE N 1 1
15 51283 1 1 29 PHE O O 22.269 23.386 6.363 1.00 . A A . 400 PHE O 1 1
15 51284 1 1 30 CYS C C 20.053 21.170 5.682 1.00 . A A . 401 CYS C 1 1
15 51285 1 1 30 CYS CA C 19.841 22.144 6.836 1.00 . A A . 401 CYS CA 1 1
15 51286 1 1 30 CYS CB C 18.439 21.968 7.424 1.00 . A A . 401 CYS CB 1 1
15 51287 1 1 30 CYS H H 19.205 24.095 6.277 1.00 . A A . 401 CYS H 1 1
15 51288 1 1 30 CYS HA H 20.574 21.925 7.612 1.00 . A A . 401 CYS HA 1 1
15 51289 1 1 30 CYS HB2 H 18.344 22.553 8.339 1.00 . A A . 401 CYS HB2 1 1
15 51290 1 1 30 CYS HB3 H 17.703 22.300 6.691 1.00 . A A . 401 CYS HB3 1 1
15 51291 1 1 30 CYS HG H 18.943 20.140 8.851 1.00 . A A . 401 CYS HG 1 1
15 51292 1 1 30 CYS N N 20.027 23.523 6.407 1.00 . A A . 401 CYS N 1 1
15 51293 1 1 30 CYS O O 20.569 20.073 5.892 1.00 . A A . 401 CYS O 1 1
15 51294 1 1 30 CYS SG S 18.121 20.226 7.802 1.00 . A A . 401 CYS SG 1 1
15 51295 1 1 31 LEU C C 21.290 20.357 3.038 1.00 . A A . 402 LEU C 1 1
15 51296 1 1 31 LEU CA C 19.819 20.691 3.302 1.00 . A A . 402 LEU CA 1 1
15 51297 1 1 31 LEU CB C 19.130 21.334 2.091 1.00 . A A . 402 LEU CB 1 1
15 51298 1 1 31 LEU CD1 C 20.874 22.033 0.385 1.00 . A A . 402 LEU CD1 1 1
15 51299 1 1 31 LEU CD2 C 18.908 23.461 0.824 1.00 . A A . 402 LEU CD2 1 1
15 51300 1 1 31 LEU CG C 19.907 22.503 1.472 1.00 . A A . 402 LEU CG 1 1
15 51301 1 1 31 LEU H H 19.231 22.466 4.342 1.00 . A A . 402 LEU H 1 1
15 51302 1 1 31 LEU HA H 19.300 19.758 3.519 1.00 . A A . 402 LEU HA 1 1
15 51303 1 1 31 LEU HB2 H 18.970 20.577 1.324 1.00 . A A . 402 LEU HB2 1 1
15 51304 1 1 31 LEU HB3 H 18.152 21.693 2.415 1.00 . A A . 402 LEU HB3 1 1
15 51305 1 1 31 LEU HD11 H 20.334 21.453 -0.363 1.00 . A A . 402 LEU HD11 1 1
15 51306 1 1 31 LEU HD12 H 21.334 22.898 -0.091 1.00 . A A . 402 LEU HD12 1 1
15 51307 1 1 31 LEU HD13 H 21.663 21.416 0.817 1.00 . A A . 402 LEU HD13 1 1
15 51308 1 1 31 LEU HD21 H 18.336 22.932 0.062 1.00 . A A . 402 LEU HD21 1 1
15 51309 1 1 31 LEU HD22 H 18.229 23.846 1.583 1.00 . A A . 402 LEU HD22 1 1
15 51310 1 1 31 LEU HD23 H 19.443 24.295 0.368 1.00 . A A . 402 LEU HD23 1 1
15 51311 1 1 31 LEU HG H 20.459 23.033 2.250 1.00 . A A . 402 LEU HG 1 1
15 51312 1 1 31 LEU N N 19.662 21.560 4.463 1.00 . A A . 402 LEU N 1 1
15 51313 1 1 31 LEU O O 21.583 19.424 2.292 1.00 . A A . 402 LEU O 1 1
15 51314 1 1 32 TYR C C 24.252 19.775 4.387 1.00 . A A . 403 TYR C 1 1
15 51315 1 1 32 TYR CA C 23.647 20.876 3.514 1.00 . A A . 403 TYR CA 1 1
15 51316 1 1 32 TYR CB C 24.428 22.190 3.605 1.00 . A A . 403 TYR CB 1 1
15 51317 1 1 32 TYR CD1 C 23.335 23.949 2.158 1.00 . A A . 403 TYR CD1 1 1
15 51318 1 1 32 TYR CD2 C 25.383 22.902 1.379 1.00 . A A . 403 TYR CD2 1 1
15 51319 1 1 32 TYR CE1 C 23.290 24.732 0.995 1.00 . A A . 403 TYR CE1 1 1
15 51320 1 1 32 TYR CE2 C 25.353 23.691 0.220 1.00 . A A . 403 TYR CE2 1 1
15 51321 1 1 32 TYR CG C 24.380 23.031 2.350 1.00 . A A . 403 TYR CG 1 1
15 51322 1 1 32 TYR CZ C 24.297 24.602 0.019 1.00 . A A . 403 TYR CZ 1 1
15 51323 1 1 32 TYR H H 21.918 21.876 4.233 1.00 . A A . 403 TYR H 1 1
15 51324 1 1 32 TYR HA H 23.795 20.524 2.494 1.00 . A A . 403 TYR HA 1 1
15 51325 1 1 32 TYR HB2 H 24.053 22.770 4.449 1.00 . A A . 403 TYR HB2 1 1
15 51326 1 1 32 TYR HB3 H 25.473 21.955 3.806 1.00 . A A . 403 TYR HB3 1 1
15 51327 1 1 32 TYR HD1 H 22.565 24.055 2.908 1.00 . A A . 403 TYR HD1 1 1
15 51328 1 1 32 TYR HD2 H 26.186 22.194 1.523 1.00 . A A . 403 TYR HD2 1 1
15 51329 1 1 32 TYR HE1 H 22.484 25.435 0.845 1.00 . A A . 403 TYR HE1 1 1
15 51330 1 1 32 TYR HE2 H 26.139 23.601 -0.516 1.00 . A A . 403 TYR HE2 1 1
15 51331 1 1 32 TYR HH H 24.924 25.097 -1.751 1.00 . A A . 403 TYR HH 1 1
15 51332 1 1 32 TYR N N 22.216 21.109 3.645 1.00 . A A . 403 TYR N 1 1
15 51333 1 1 32 TYR O O 25.425 19.445 4.224 1.00 . A A . 403 TYR O 1 1
15 51334 1 1 32 TYR OH O 24.250 25.353 -1.117 1.00 . A A . 403 TYR OH 1 1
15 51335 1 1 33 GLY C C 22.931 17.696 7.195 1.00 . A A . 404 GLY C 1 1
15 51336 1 1 33 GLY CA C 24.006 18.218 6.245 1.00 . A A . 404 GLY CA 1 1
15 51337 1 1 33 GLY H H 22.502 19.456 5.380 1.00 . A A . 404 GLY H 1 1
15 51338 1 1 33 GLY HA2 H 24.430 17.379 5.694 1.00 . A A . 404 GLY HA2 1 1
15 51339 1 1 33 GLY HA3 H 24.799 18.682 6.831 1.00 . A A . 404 GLY HA3 1 1
15 51340 1 1 33 GLY N N 23.476 19.201 5.310 1.00 . A A . 404 GLY N 1 1
15 51341 1 1 33 GLY O O 21.847 17.302 6.762 1.00 . A A . 404 GLY O 1 1
15 51342 1 1 34 ASN C C 22.390 18.242 10.703 1.00 . A A . 405 ASN C 1 1
15 51343 1 1 34 ASN CA C 22.332 17.250 9.539 1.00 . A A . 405 ASN CA 1 1
15 51344 1 1 34 ASN CB C 22.735 15.836 9.963 1.00 . A A . 405 ASN CB 1 1
15 51345 1 1 34 ASN CG C 21.710 15.180 10.879 1.00 . A A . 405 ASN CG 1 1
15 51346 1 1 34 ASN H H 24.152 18.024 8.784 1.00 . A A . 405 ASN H 1 1
15 51347 1 1 34 ASN HA H 21.316 17.234 9.144 1.00 . A A . 405 ASN HA 1 1
15 51348 1 1 34 ASN HB2 H 22.836 15.216 9.072 1.00 . A A . 405 ASN HB2 1 1
15 51349 1 1 34 ASN HB3 H 23.699 15.864 10.471 1.00 . A A . 405 ASN HB3 1 1
15 51350 1 1 34 ASN HD21 H 22.729 13.420 10.833 1.00 . A A . 405 ASN HD21 1 1
15 51351 1 1 34 ASN HD22 H 21.274 13.429 11.809 1.00 . A A . 405 ASN HD22 1 1
15 51352 1 1 34 ASN N N 23.240 17.699 8.495 1.00 . A A . 405 ASN N 1 1
15 51353 1 1 34 ASN ND2 N 21.922 13.907 11.199 1.00 . A A . 405 ASN ND2 1 1
15 51354 1 1 34 ASN O O 23.463 18.514 11.243 1.00 . A A . 405 ASN O 1 1
15 51355 1 1 34 ASN OD1 O 20.739 15.800 11.298 1.00 . A A . 405 ASN OD1 1 1
15 51356 1 1 35 VAL C C 20.362 19.396 13.353 1.00 . A A . 406 VAL C 1 1
15 51357 1 1 35 VAL CA C 21.101 19.827 12.089 1.00 . A A . 406 VAL CA 1 1
15 51358 1 1 35 VAL CB C 20.547 21.115 11.475 1.00 . A A . 406 VAL CB 1 1
15 51359 1 1 35 VAL CG1 C 21.103 21.348 10.071 1.00 . A A . 406 VAL CG1 1 1
15 51360 1 1 35 VAL CG2 C 19.023 21.070 11.384 1.00 . A A . 406 VAL CG2 1 1
15 51361 1 1 35 VAL H H 20.378 18.466 10.637 1.00 . A A . 406 VAL H 1 1
15 51362 1 1 35 VAL HA H 22.115 20.071 12.407 1.00 . A A . 406 VAL HA 1 1
15 51363 1 1 35 VAL HB H 20.844 21.946 12.114 1.00 . A A . 406 VAL HB 1 1
15 51364 1 1 35 VAL HG11 H 20.745 20.575 9.391 1.00 . A A . 406 VAL HG11 1 1
15 51365 1 1 35 VAL HG12 H 20.770 22.323 9.715 1.00 . A A . 406 VAL HG12 1 1
15 51366 1 1 35 VAL HG13 H 22.192 21.324 10.103 1.00 . A A . 406 VAL HG13 1 1
15 51367 1 1 35 VAL HG21 H 18.714 20.224 10.769 1.00 . A A . 406 VAL HG21 1 1
15 51368 1 1 35 VAL HG22 H 18.597 20.966 12.382 1.00 . A A . 406 VAL HG22 1 1
15 51369 1 1 35 VAL HG23 H 18.655 21.991 10.934 1.00 . A A . 406 VAL HG23 1 1
15 51370 1 1 35 VAL N N 21.228 18.785 11.079 1.00 . A A . 406 VAL N 1 1
15 51371 1 1 35 VAL O O 19.700 18.359 13.366 1.00 . A A . 406 VAL O 1 1
15 51372 1 1 36 GLU C C 18.786 20.964 16.081 1.00 . A A . 407 GLU C 1 1
15 51373 1 1 36 GLU CA C 19.800 19.894 15.680 1.00 . A A . 407 GLU CA 1 1
15 51374 1 1 36 GLU CB C 20.821 19.695 16.798 1.00 . A A . 407 GLU CB 1 1
15 51375 1 1 36 GLU CD C 22.640 18.186 17.703 1.00 . A A . 407 GLU CD 1 1
15 51376 1 1 36 GLU CG C 21.766 18.531 16.496 1.00 . A A . 407 GLU CG 1 1
15 51377 1 1 36 GLU H H 21.036 21.030 14.371 1.00 . A A . 407 GLU H 1 1
15 51378 1 1 36 GLU HA H 19.249 18.959 15.564 1.00 . A A . 407 GLU HA 1 1
15 51379 1 1 36 GLU HB2 H 21.401 20.608 16.930 1.00 . A A . 407 GLU HB2 1 1
15 51380 1 1 36 GLU HB3 H 20.279 19.479 17.719 1.00 . A A . 407 GLU HB3 1 1
15 51381 1 1 36 GLU HG2 H 21.173 17.656 16.231 1.00 . A A . 407 GLU HG2 1 1
15 51382 1 1 36 GLU HG3 H 22.406 18.798 15.654 1.00 . A A . 407 GLU HG3 1 1
15 51383 1 1 36 GLU N N 20.471 20.194 14.423 1.00 . A A . 407 GLU N 1 1
15 51384 1 1 36 GLU O O 17.602 20.659 16.191 1.00 . A A . 407 GLU O 1 1
15 51385 1 1 36 GLU OE1 O 22.514 18.879 18.738 1.00 . A A . 407 GLU OE1 1 1
15 51386 1 1 36 GLU OE2 O 23.431 17.223 17.580 1.00 . A A . 407 GLU OE2 1 1
15 51387 1 1 37 LYS C C 18.814 24.669 16.395 1.00 . A A . 408 LYS C 1 1
15 51388 1 1 37 LYS CA C 18.344 23.266 16.789 1.00 . A A . 408 LYS CA 1 1
15 51389 1 1 37 LYS CB C 18.164 23.112 18.303 1.00 . A A . 408 LYS CB 1 1
15 51390 1 1 37 LYS CD C 19.201 22.606 20.520 1.00 . A A . 408 LYS CD 1 1
15 51391 1 1 37 LYS CE C 20.480 22.224 21.268 1.00 . A A . 408 LYS CE 1 1
15 51392 1 1 37 LYS CG C 19.488 22.917 19.048 1.00 . A A . 408 LYS CG 1 1
15 51393 1 1 37 LYS H H 20.198 22.436 16.137 1.00 . A A . 408 LYS H 1 1
15 51394 1 1 37 LYS HA H 17.363 23.131 16.333 1.00 . A A . 408 LYS HA 1 1
15 51395 1 1 37 LYS HB2 H 17.648 23.987 18.699 1.00 . A A . 408 LYS HB2 1 1
15 51396 1 1 37 LYS HB3 H 17.541 22.236 18.483 1.00 . A A . 408 LYS HB3 1 1
15 51397 1 1 37 LYS HD2 H 18.761 23.485 20.991 1.00 . A A . 408 LYS HD2 1 1
15 51398 1 1 37 LYS HD3 H 18.493 21.780 20.584 1.00 . A A . 408 LYS HD3 1 1
15 51399 1 1 37 LYS HE2 H 21.195 23.042 21.193 1.00 . A A . 408 LYS HE2 1 1
15 51400 1 1 37 LYS HE3 H 20.241 22.071 22.321 1.00 . A A . 408 LYS HE3 1 1
15 51401 1 1 37 LYS HG2 H 20.032 22.077 18.615 1.00 . A A . 408 LYS HG2 1 1
15 51402 1 1 37 LYS HG3 H 20.096 23.817 18.970 1.00 . A A . 408 LYS HG3 1 1
15 51403 1 1 37 LYS HZ1 H 21.931 20.778 21.235 1.00 . A A . 408 LYS HZ1 1 1
15 51404 1 1 37 LYS HZ2 H 20.443 20.221 20.811 1.00 . A A . 408 LYS HZ2 1 1
15 51405 1 1 37 LYS HZ3 H 21.331 21.120 19.754 1.00 . A A . 408 LYS HZ3 1 1
15 51406 1 1 37 LYS N N 19.226 22.210 16.300 1.00 . A A . 408 LYS N 1 1
15 51407 1 1 37 LYS NZ N 21.087 20.994 20.727 1.00 . A A . 408 LYS NZ 1 1
15 51408 1 1 37 LYS O O 19.950 24.855 15.961 1.00 . A A . 408 LYS O 1 1
15 51409 1 1 38 VAL C C 17.454 27.982 17.155 1.00 . A A . 409 VAL C 1 1
15 51410 1 1 38 VAL CA C 18.156 27.049 16.168 1.00 . A A . 409 VAL CA 1 1
15 51411 1 1 38 VAL CB C 17.659 27.269 14.732 1.00 . A A . 409 VAL CB 1 1
15 51412 1 1 38 VAL CG1 C 16.159 26.994 14.624 1.00 . A A . 409 VAL CG1 1 1
15 51413 1 1 38 VAL CG2 C 17.901 28.706 14.272 1.00 . A A . 409 VAL CG2 1 1
15 51414 1 1 38 VAL H H 17.026 25.434 16.952 1.00 . A A . 409 VAL H 1 1
15 51415 1 1 38 VAL HA H 19.226 27.260 16.190 1.00 . A A . 409 VAL HA 1 1
15 51416 1 1 38 VAL HB H 18.190 26.589 14.065 1.00 . A A . 409 VAL HB 1 1
15 51417 1 1 38 VAL HG11 H 15.955 25.961 14.904 1.00 . A A . 409 VAL HG11 1 1
15 51418 1 1 38 VAL HG12 H 15.611 27.667 15.282 1.00 . A A . 409 VAL HG12 1 1
15 51419 1 1 38 VAL HG13 H 15.833 27.155 13.597 1.00 . A A . 409 VAL HG13 1 1
15 51420 1 1 38 VAL HG21 H 17.635 28.798 13.219 1.00 . A A . 409 VAL HG21 1 1
15 51421 1 1 38 VAL HG22 H 17.286 29.395 14.851 1.00 . A A . 409 VAL HG22 1 1
15 51422 1 1 38 VAL HG23 H 18.953 28.962 14.399 1.00 . A A . 409 VAL HG23 1 1
15 51423 1 1 38 VAL N N 17.926 25.657 16.552 1.00 . A A . 409 VAL N 1 1
15 51424 1 1 38 VAL O O 16.445 27.602 17.750 1.00 . A A . 409 VAL O 1 1
15 51425 1 1 39 LYS C C 17.750 31.603 17.885 1.00 . A A . 410 LYS C 1 1
15 51426 1 1 39 LYS CA C 17.397 30.166 18.267 1.00 . A A . 410 LYS CA 1 1
15 51427 1 1 39 LYS CB C 17.909 29.839 19.670 1.00 . A A . 410 LYS CB 1 1
15 51428 1 1 39 LYS CD C 17.770 30.300 22.103 1.00 . A A . 410 LYS CD 1 1
15 51429 1 1 39 LYS CE C 17.242 31.217 23.206 1.00 . A A . 410 LYS CE 1 1
15 51430 1 1 39 LYS CG C 17.356 30.802 20.721 1.00 . A A . 410 LYS CG 1 1
15 51431 1 1 39 LYS H H 18.799 29.473 16.817 1.00 . A A . 410 LYS H 1 1
15 51432 1 1 39 LYS HA H 16.311 30.064 18.260 1.00 . A A . 410 LYS HA 1 1
15 51433 1 1 39 LYS HB2 H 17.613 28.822 19.925 1.00 . A A . 410 LYS HB2 1 1
15 51434 1 1 39 LYS HB3 H 18.998 29.894 19.679 1.00 . A A . 410 LYS HB3 1 1
15 51435 1 1 39 LYS HD2 H 17.359 29.301 22.252 1.00 . A A . 410 LYS HD2 1 1
15 51436 1 1 39 LYS HD3 H 18.858 30.247 22.157 1.00 . A A . 410 LYS HD3 1 1
15 51437 1 1 39 LYS HE2 H 16.163 31.321 23.098 1.00 . A A . 410 LYS HE2 1 1
15 51438 1 1 39 LYS HE3 H 17.452 30.760 24.173 1.00 . A A . 410 LYS HE3 1 1
15 51439 1 1 39 LYS HG2 H 17.759 31.800 20.554 1.00 . A A . 410 LYS HG2 1 1
15 51440 1 1 39 LYS HG3 H 16.268 30.828 20.657 1.00 . A A . 410 LYS HG3 1 1
15 51441 1 1 39 LYS HZ1 H 17.518 33.118 23.910 1.00 . A A . 410 LYS HZ1 1 1
15 51442 1 1 39 LYS HZ2 H 18.874 32.455 23.272 1.00 . A A . 410 LYS HZ2 1 1
15 51443 1 1 39 LYS HZ3 H 17.675 32.999 22.274 1.00 . A A . 410 LYS HZ3 1 1
15 51444 1 1 39 LYS N N 17.975 29.203 17.336 1.00 . A A . 410 LYS N 1 1
15 51445 1 1 39 LYS NZ N 17.875 32.549 23.156 1.00 . A A . 410 LYS NZ 1 1
15 51446 1 1 39 LYS O O 18.912 31.908 17.624 1.00 . A A . 410 LYS O 1 1
15 51447 1 1 40 PHE C C 17.388 34.828 18.618 1.00 . A A . 411 PHE C 1 1
15 51448 1 1 40 PHE CA C 16.915 33.891 17.507 1.00 . A A . 411 PHE CA 1 1
15 51449 1 1 40 PHE CB C 15.708 34.421 16.724 1.00 . A A . 411 PHE CB 1 1
15 51450 1 1 40 PHE CD1 C 16.150 32.886 14.747 1.00 . A A . 411 PHE CD1 1 1
15 51451 1 1 40 PHE CD2 C 15.361 35.139 14.332 1.00 . A A . 411 PHE CD2 1 1
15 51452 1 1 40 PHE CE1 C 16.181 32.643 13.368 1.00 . A A . 411 PHE CE1 1 1
15 51453 1 1 40 PHE CE2 C 15.388 34.897 12.951 1.00 . A A . 411 PHE CE2 1 1
15 51454 1 1 40 PHE CG C 15.742 34.136 15.236 1.00 . A A . 411 PHE CG 1 1
15 51455 1 1 40 PHE CZ C 15.796 33.647 12.468 1.00 . A A . 411 PHE CZ 1 1
15 51456 1 1 40 PHE H H 15.818 32.171 18.092 1.00 . A A . 411 PHE H 1 1
15 51457 1 1 40 PHE HA H 17.734 33.914 16.787 1.00 . A A . 411 PHE HA 1 1
15 51458 1 1 40 PHE HB2 H 14.796 34.000 17.149 1.00 . A A . 411 PHE HB2 1 1
15 51459 1 1 40 PHE HB3 H 15.665 35.503 16.853 1.00 . A A . 411 PHE HB3 1 1
15 51460 1 1 40 PHE HD1 H 16.445 32.101 15.429 1.00 . A A . 411 PHE HD1 1 1
15 51461 1 1 40 PHE HD2 H 15.047 36.104 14.700 1.00 . A A . 411 PHE HD2 1 1
15 51462 1 1 40 PHE HE1 H 16.503 31.682 12.995 1.00 . A A . 411 PHE HE1 1 1
15 51463 1 1 40 PHE HE2 H 15.093 35.673 12.260 1.00 . A A . 411 PHE HE2 1 1
15 51464 1 1 40 PHE HZ H 15.814 33.457 11.405 1.00 . A A . 411 PHE HZ 1 1
15 51465 1 1 40 PHE N N 16.748 32.485 17.857 1.00 . A A . 411 PHE N 1 1
15 51466 1 1 40 PHE O O 17.338 34.479 19.797 1.00 . A A . 411 PHE O 1 1
15 51467 1 1 41 MET C C 17.377 38.194 19.334 1.00 . A A . 412 MET C 1 1
15 51468 1 1 41 MET CA C 18.345 37.028 19.171 1.00 . A A . 412 MET CA 1 1
15 51469 1 1 41 MET CB C 19.697 37.564 18.692 1.00 . A A . 412 MET CB 1 1
15 51470 1 1 41 MET CE C 22.175 34.568 20.116 1.00 . A A . 412 MET CE 1 1
15 51471 1 1 41 MET CG C 20.765 36.480 18.782 1.00 . A A . 412 MET CG 1 1
15 51472 1 1 41 MET H H 17.878 36.250 17.252 1.00 . A A . 412 MET H 1 1
15 51473 1 1 41 MET HA H 18.482 36.566 20.148 1.00 . A A . 412 MET HA 1 1
15 51474 1 1 41 MET HB2 H 19.605 37.905 17.660 1.00 . A A . 412 MET HB2 1 1
15 51475 1 1 41 MET HB3 H 19.995 38.406 19.316 1.00 . A A . 412 MET HB3 1 1
15 51476 1 1 41 MET HE1 H 22.489 34.105 21.052 1.00 . A A . 412 MET HE1 1 1
15 51477 1 1 41 MET HE2 H 21.619 33.849 19.514 1.00 . A A . 412 MET HE2 1 1
15 51478 1 1 41 MET HE3 H 23.051 34.905 19.564 1.00 . A A . 412 MET HE3 1 1
15 51479 1 1 41 MET HG2 H 20.435 35.611 18.214 1.00 . A A . 412 MET HG2 1 1
15 51480 1 1 41 MET HG3 H 21.686 36.856 18.338 1.00 . A A . 412 MET HG3 1 1
15 51481 1 1 41 MET N N 17.854 36.024 18.236 1.00 . A A . 412 MET N 1 1
15 51482 1 1 41 MET O O 17.055 38.887 18.369 1.00 . A A . 412 MET O 1 1
15 51483 1 1 41 MET SD S 21.110 35.977 20.483 1.00 . A A . 412 MET SD 1 1
15 51484 1 1 42 LYS C C 17.064 40.794 21.176 1.00 . A A . 413 LYS C 1 1
15 51485 1 1 42 LYS CA C 16.152 39.586 20.955 1.00 . A A . 413 LYS CA 1 1
15 51486 1 1 42 LYS CB C 15.370 39.274 22.233 1.00 . A A . 413 LYS CB 1 1
15 51487 1 1 42 LYS CD C 15.572 38.540 24.641 1.00 . A A . 413 LYS CD 1 1
15 51488 1 1 42 LYS CE C 15.314 39.894 25.302 1.00 . A A . 413 LYS CE 1 1
15 51489 1 1 42 LYS CG C 16.294 38.685 23.305 1.00 . A A . 413 LYS CG 1 1
15 51490 1 1 42 LYS H H 17.127 37.726 21.287 1.00 . A A . 413 LYS H 1 1
15 51491 1 1 42 LYS HA H 15.448 39.834 20.160 1.00 . A A . 413 LYS HA 1 1
15 51492 1 1 42 LYS HB2 H 14.912 40.191 22.603 1.00 . A A . 413 LYS HB2 1 1
15 51493 1 1 42 LYS HB3 H 14.584 38.552 22.008 1.00 . A A . 413 LYS HB3 1 1
15 51494 1 1 42 LYS HD2 H 14.625 38.022 24.489 1.00 . A A . 413 LYS HD2 1 1
15 51495 1 1 42 LYS HD3 H 16.195 37.941 25.305 1.00 . A A . 413 LYS HD3 1 1
15 51496 1 1 42 LYS HE2 H 14.703 40.506 24.638 1.00 . A A . 413 LYS HE2 1 1
15 51497 1 1 42 LYS HE3 H 14.764 39.720 26.227 1.00 . A A . 413 LYS HE3 1 1
15 51498 1 1 42 LYS HG2 H 16.627 37.697 22.985 1.00 . A A . 413 LYS HG2 1 1
15 51499 1 1 42 LYS HG3 H 17.168 39.322 23.438 1.00 . A A . 413 LYS HG3 1 1
15 51500 1 1 42 LYS HZ1 H 17.166 40.021 26.190 1.00 . A A . 413 LYS HZ1 1 1
15 51501 1 1 42 LYS HZ2 H 16.375 41.459 26.100 1.00 . A A . 413 LYS HZ2 1 1
15 51502 1 1 42 LYS HZ3 H 17.073 40.811 24.758 1.00 . A A . 413 LYS HZ3 1 1
15 51503 1 1 42 LYS N N 16.919 38.406 20.569 1.00 . A A . 413 LYS N 1 1
15 51504 1 1 42 LYS NZ N 16.573 40.598 25.610 1.00 . A A . 413 LYS NZ 1 1
15 51505 1 1 42 LYS O O 16.601 41.931 21.138 1.00 . A A . 413 LYS O 1 1
15 51506 1 1 43 SER C C 19.826 42.329 20.490 1.00 . A A . 414 SER C 1 1
15 51507 1 1 43 SER CA C 19.317 41.602 21.736 1.00 . A A . 414 SER CA 1 1
15 51508 1 1 43 SER CB C 20.482 40.969 22.499 1.00 . A A . 414 SER CB 1 1
15 51509 1 1 43 SER H H 18.695 39.601 21.383 1.00 . A A . 414 SER H 1 1
15 51510 1 1 43 SER HA H 18.834 42.331 22.387 1.00 . A A . 414 SER HA 1 1
15 51511 1 1 43 SER HB2 H 20.115 40.528 23.425 1.00 . A A . 414 SER HB2 1 1
15 51512 1 1 43 SER HB3 H 20.926 40.186 21.884 1.00 . A A . 414 SER HB3 1 1
15 51513 1 1 43 SER HG H 21.102 42.564 23.418 1.00 . A A . 414 SER HG 1 1
15 51514 1 1 43 SER N N 18.360 40.553 21.413 1.00 . A A . 414 SER N 1 1
15 51515 1 1 43 SER O O 20.342 43.442 20.593 1.00 . A A . 414 SER O 1 1
15 51516 1 1 43 SER OG O 21.471 41.934 22.795 1.00 . A A . 414 SER OG 1 1
15 51517 1 1 44 LYS C C 19.030 42.547 17.120 1.00 . A A . 415 LYS C 1 1
15 51518 1 1 44 LYS CA C 20.194 42.236 18.060 1.00 . A A . 415 LYS CA 1 1
15 51519 1 1 44 LYS CB C 21.152 41.215 17.433 1.00 . A A . 415 LYS CB 1 1
15 51520 1 1 44 LYS CD C 23.083 41.927 18.911 1.00 . A A . 415 LYS CD 1 1
15 51521 1 1 44 LYS CE C 24.186 41.386 19.819 1.00 . A A . 415 LYS CE 1 1
15 51522 1 1 44 LYS CG C 22.243 40.753 18.403 1.00 . A A . 415 LYS CG 1 1
15 51523 1 1 44 LYS H H 19.204 40.815 19.287 1.00 . A A . 415 LYS H 1 1
15 51524 1 1 44 LYS HA H 20.737 43.161 18.254 1.00 . A A . 415 LYS HA 1 1
15 51525 1 1 44 LYS HB2 H 20.577 40.343 17.120 1.00 . A A . 415 LYS HB2 1 1
15 51526 1 1 44 LYS HB3 H 21.628 41.647 16.552 1.00 . A A . 415 LYS HB3 1 1
15 51527 1 1 44 LYS HD2 H 23.532 42.454 18.069 1.00 . A A . 415 LYS HD2 1 1
15 51528 1 1 44 LYS HD3 H 22.458 42.616 19.478 1.00 . A A . 415 LYS HD3 1 1
15 51529 1 1 44 LYS HE2 H 23.739 40.755 20.586 1.00 . A A . 415 LYS HE2 1 1
15 51530 1 1 44 LYS HE3 H 24.869 40.782 19.220 1.00 . A A . 415 LYS HE3 1 1
15 51531 1 1 44 LYS HG2 H 21.790 40.240 19.252 1.00 . A A . 415 LYS HG2 1 1
15 51532 1 1 44 LYS HG3 H 22.894 40.046 17.888 1.00 . A A . 415 LYS HG3 1 1
15 51533 1 1 44 LYS HZ1 H 24.319 43.029 21.049 1.00 . A A . 415 LYS HZ1 1 1
15 51534 1 1 44 LYS HZ2 H 25.665 42.084 21.047 1.00 . A A . 415 LYS HZ2 1 1
15 51535 1 1 44 LYS HZ3 H 25.357 43.076 19.773 1.00 . A A . 415 LYS HZ3 1 1
15 51536 1 1 44 LYS N N 19.684 41.705 19.316 1.00 . A A . 415 LYS N 1 1
15 51537 1 1 44 LYS NZ N 24.935 42.477 20.469 1.00 . A A . 415 LYS NZ 1 1
15 51538 1 1 44 LYS O O 17.947 41.983 17.281 1.00 . A A . 415 LYS O 1 1
15 51539 1 1 45 PRO C C 17.915 42.538 14.258 1.00 . A A . 416 PRO C 1 1
15 51540 1 1 45 PRO CA C 18.208 43.750 15.144 1.00 . A A . 416 PRO CA 1 1
15 51541 1 1 45 PRO CB C 18.790 44.909 14.334 1.00 . A A . 416 PRO CB 1 1
15 51542 1 1 45 PRO CD C 20.442 44.187 15.886 1.00 . A A . 416 PRO CD 1 1
15 51543 1 1 45 PRO CG C 20.301 44.714 14.461 1.00 . A A . 416 PRO CG 1 1
15 51544 1 1 45 PRO HA H 17.291 44.067 15.639 1.00 . A A . 416 PRO HA 1 1
15 51545 1 1 45 PRO HB2 H 18.467 44.884 13.293 1.00 . A A . 416 PRO HB2 1 1
15 51546 1 1 45 PRO HB3 H 18.512 45.855 14.800 1.00 . A A . 416 PRO HB3 1 1
15 51547 1 1 45 PRO HD2 H 21.334 43.564 15.970 1.00 . A A . 416 PRO HD2 1 1
15 51548 1 1 45 PRO HD3 H 20.496 45.023 16.583 1.00 . A A . 416 PRO HD3 1 1
15 51549 1 1 45 PRO HG2 H 20.631 43.954 13.753 1.00 . A A . 416 PRO HG2 1 1
15 51550 1 1 45 PRO HG3 H 20.845 45.648 14.316 1.00 . A A . 416 PRO HG3 1 1
15 51551 1 1 45 PRO N N 19.228 43.433 16.132 1.00 . A A . 416 PRO N 1 1
15 51552 1 1 45 PRO O O 16.874 42.490 13.609 1.00 . A A . 416 PRO O 1 1
15 51553 1 1 46 GLY C C 19.865 39.439 13.576 1.00 . A A . 417 GLY C 1 1
15 51554 1 1 46 GLY CA C 18.627 40.323 13.491 1.00 . A A . 417 GLY CA 1 1
15 51555 1 1 46 GLY H H 19.688 41.671 14.739 1.00 . A A . 417 GLY H 1 1
15 51556 1 1 46 GLY HA2 H 17.772 39.788 13.904 1.00 . A A . 417 GLY HA2 1 1
15 51557 1 1 46 GLY HA3 H 18.430 40.557 12.444 1.00 . A A . 417 GLY HA3 1 1
15 51558 1 1 46 GLY N N 18.825 41.558 14.227 1.00 . A A . 417 GLY N 1 1
15 51559 1 1 46 GLY O O 20.862 39.698 12.903 1.00 . A A . 417 GLY O 1 1
15 51560 1 1 47 ALA C C 20.299 36.151 15.188 1.00 . A A . 418 ALA C 1 1
15 51561 1 1 47 ALA CA C 20.869 37.430 14.580 1.00 . A A . 418 ALA CA 1 1
15 51562 1 1 47 ALA CB C 21.950 38.025 15.484 1.00 . A A . 418 ALA CB 1 1
15 51563 1 1 47 ALA H H 18.955 38.251 14.944 1.00 . A A . 418 ALA H 1 1
15 51564 1 1 47 ALA HA H 21.308 37.190 13.612 1.00 . A A . 418 ALA HA 1 1
15 51565 1 1 47 ALA HB1 H 21.524 38.268 16.457 1.00 . A A . 418 ALA HB1 1 1
15 51566 1 1 47 ALA HB2 H 22.754 37.301 15.616 1.00 . A A . 418 ALA HB2 1 1
15 51567 1 1 47 ALA HB3 H 22.352 38.932 15.031 1.00 . A A . 418 ALA HB3 1 1
15 51568 1 1 47 ALA N N 19.796 38.395 14.404 1.00 . A A . 418 ALA N 1 1
15 51569 1 1 47 ALA O O 19.201 36.170 15.741 1.00 . A A . 418 ALA O 1 1
15 51570 1 1 48 ALA C C 21.710 32.788 15.857 1.00 . A A . 419 ALA C 1 1
15 51571 1 1 48 ALA CA C 20.566 33.776 15.634 1.00 . A A . 419 ALA CA 1 1
15 51572 1 1 48 ALA CB C 19.546 33.168 14.669 1.00 . A A . 419 ALA CB 1 1
15 51573 1 1 48 ALA H H 21.936 35.065 14.637 1.00 . A A . 419 ALA H 1 1
15 51574 1 1 48 ALA HA H 20.077 33.960 16.590 1.00 . A A . 419 ALA HA 1 1
15 51575 1 1 48 ALA HB1 H 20.016 32.975 13.704 1.00 . A A . 419 ALA HB1 1 1
15 51576 1 1 48 ALA HB2 H 19.172 32.227 15.074 1.00 . A A . 419 ALA HB2 1 1
15 51577 1 1 48 ALA HB3 H 18.713 33.857 14.535 1.00 . A A . 419 ALA HB3 1 1
15 51578 1 1 48 ALA N N 21.035 35.042 15.093 1.00 . A A . 419 ALA N 1 1
15 51579 1 1 48 ALA O O 22.689 32.772 15.113 1.00 . A A . 419 ALA O 1 1
15 51580 1 1 49 MET C C 21.890 29.598 16.441 1.00 . A A . 420 MET C 1 1
15 51581 1 1 49 MET CA C 22.444 30.832 17.144 1.00 . A A . 420 MET CA 1 1
15 51582 1 1 49 MET CB C 22.571 30.578 18.647 1.00 . A A . 420 MET CB 1 1
15 51583 1 1 49 MET CE C 23.999 29.995 21.504 1.00 . A A . 420 MET CE 1 1
15 51584 1 1 49 MET CG C 23.497 31.609 19.289 1.00 . A A . 420 MET CG 1 1
15 51585 1 1 49 MET H H 20.787 32.093 17.524 1.00 . A A . 420 MET H 1 1
15 51586 1 1 49 MET HA H 23.434 31.041 16.738 1.00 . A A . 420 MET HA 1 1
15 51587 1 1 49 MET HB2 H 21.583 30.637 19.105 1.00 . A A . 420 MET HB2 1 1
15 51588 1 1 49 MET HB3 H 22.985 29.583 18.814 1.00 . A A . 420 MET HB3 1 1
15 51589 1 1 49 MET HE1 H 24.084 29.897 22.587 1.00 . A A . 420 MET HE1 1 1
15 51590 1 1 49 MET HE2 H 23.282 29.263 21.131 1.00 . A A . 420 MET HE2 1 1
15 51591 1 1 49 MET HE3 H 24.972 29.820 21.046 1.00 . A A . 420 MET HE3 1 1
15 51592 1 1 49 MET HG2 H 24.523 31.399 18.985 1.00 . A A . 420 MET HG2 1 1
15 51593 1 1 49 MET HG3 H 23.230 32.595 18.910 1.00 . A A . 420 MET HG3 1 1
15 51594 1 1 49 MET N N 21.566 31.961 16.895 1.00 . A A . 420 MET N 1 1
15 51595 1 1 49 MET O O 20.684 29.485 16.224 1.00 . A A . 420 MET O 1 1
15 51596 1 1 49 MET SD S 23.425 31.662 21.103 1.00 . A A . 420 MET SD 1 1
15 51597 1 1 50 VAL C C 23.272 26.284 15.935 1.00 . A A . 421 VAL C 1 1
15 51598 1 1 50 VAL CA C 22.427 27.436 15.406 1.00 . A A . 421 VAL CA 1 1
15 51599 1 1 50 VAL CB C 22.604 27.598 13.890 1.00 . A A . 421 VAL CB 1 1
15 51600 1 1 50 VAL CG1 C 22.007 26.408 13.145 1.00 . A A . 421 VAL CG1 1 1
15 51601 1 1 50 VAL CG2 C 21.964 28.877 13.353 1.00 . A A . 421 VAL CG2 1 1
15 51602 1 1 50 VAL H H 23.756 28.825 16.293 1.00 . A A . 421 VAL H 1 1
15 51603 1 1 50 VAL HA H 21.378 27.216 15.608 1.00 . A A . 421 VAL HA 1 1
15 51604 1 1 50 VAL HB H 23.672 27.631 13.676 1.00 . A A . 421 VAL HB 1 1
15 51605 1 1 50 VAL HG11 H 22.172 26.524 12.074 1.00 . A A . 421 VAL HG11 1 1
15 51606 1 1 50 VAL HG12 H 22.485 25.483 13.472 1.00 . A A . 421 VAL HG12 1 1
15 51607 1 1 50 VAL HG13 H 20.936 26.358 13.348 1.00 . A A . 421 VAL HG13 1 1
15 51608 1 1 50 VAL HG21 H 22.432 29.751 13.806 1.00 . A A . 421 VAL HG21 1 1
15 51609 1 1 50 VAL HG22 H 22.107 28.931 12.273 1.00 . A A . 421 VAL HG22 1 1
15 51610 1 1 50 VAL HG23 H 20.896 28.878 13.572 1.00 . A A . 421 VAL HG23 1 1
15 51611 1 1 50 VAL N N 22.779 28.673 16.088 1.00 . A A . 421 VAL N 1 1
15 51612 1 1 50 VAL O O 24.387 26.518 16.393 1.00 . A A . 421 VAL O 1 1
15 51613 1 1 51 GLU C C 23.362 22.765 15.265 1.00 . A A . 422 GLU C 1 1
15 51614 1 1 51 GLU CA C 23.554 23.890 16.278 1.00 . A A . 422 GLU CA 1 1
15 51615 1 1 51 GLU CB C 23.208 23.488 17.712 1.00 . A A . 422 GLU CB 1 1
15 51616 1 1 51 GLU CD C 24.063 22.177 19.706 1.00 . A A . 422 GLU CD 1 1
15 51617 1 1 51 GLU CG C 24.131 22.368 18.192 1.00 . A A . 422 GLU CG 1 1
15 51618 1 1 51 GLU H H 21.830 24.899 15.550 1.00 . A A . 422 GLU H 1 1
15 51619 1 1 51 GLU HA H 24.608 24.167 16.258 1.00 . A A . 422 GLU HA 1 1
15 51620 1 1 51 GLU HB2 H 23.351 24.363 18.347 1.00 . A A . 422 GLU HB2 1 1
15 51621 1 1 51 GLU HB3 H 22.170 23.163 17.768 1.00 . A A . 422 GLU HB3 1 1
15 51622 1 1 51 GLU HG2 H 23.856 21.438 17.695 1.00 . A A . 422 GLU HG2 1 1
15 51623 1 1 51 GLU HG3 H 25.158 22.620 17.926 1.00 . A A . 422 GLU HG3 1 1
15 51624 1 1 51 GLU N N 22.773 25.050 15.881 1.00 . A A . 422 GLU N 1 1
15 51625 1 1 51 GLU O O 22.234 22.422 14.907 1.00 . A A . 422 GLU O 1 1
15 51626 1 1 51 GLU OE1 O 23.352 22.969 20.368 1.00 . A A . 422 GLU OE1 1 1
15 51627 1 1 51 GLU OE2 O 24.727 21.236 20.197 1.00 . A A . 422 GLU OE2 1 1
15 51628 1 1 52 MET C C 25.662 20.293 13.861 1.00 . A A . 423 MET C 1 1
15 51629 1 1 52 MET CA C 24.496 21.261 13.685 1.00 . A A . 423 MET CA 1 1
15 51630 1 1 52 MET CB C 24.703 22.045 12.375 1.00 . A A . 423 MET CB 1 1
15 51631 1 1 52 MET CE C 23.650 23.603 9.530 1.00 . A A . 423 MET CE 1 1
15 51632 1 1 52 MET CG C 23.893 23.346 12.298 1.00 . A A . 423 MET CG 1 1
15 51633 1 1 52 MET H H 25.365 22.430 15.220 1.00 . A A . 423 MET H 1 1
15 51634 1 1 52 MET HA H 23.561 20.703 13.643 1.00 . A A . 423 MET HA 1 1
15 51635 1 1 52 MET HB2 H 25.759 22.308 12.307 1.00 . A A . 423 MET HB2 1 1
15 51636 1 1 52 MET HB3 H 24.457 21.406 11.527 1.00 . A A . 423 MET HB3 1 1
15 51637 1 1 52 MET HE1 H 24.007 22.575 9.490 1.00 . A A . 423 MET HE1 1 1
15 51638 1 1 52 MET HE2 H 22.565 23.612 9.624 1.00 . A A . 423 MET HE2 1 1
15 51639 1 1 52 MET HE3 H 23.932 24.124 8.614 1.00 . A A . 423 MET HE3 1 1
15 51640 1 1 52 MET HG2 H 22.833 23.108 12.205 1.00 . A A . 423 MET HG2 1 1
15 51641 1 1 52 MET HG3 H 24.041 23.911 13.218 1.00 . A A . 423 MET HG3 1 1
15 51642 1 1 52 MET N N 24.476 22.193 14.804 1.00 . A A . 423 MET N 1 1
15 51643 1 1 52 MET O O 26.494 20.485 14.746 1.00 . A A . 423 MET O 1 1
15 51644 1 1 52 MET SD S 24.383 24.455 10.945 1.00 . A A . 423 MET SD 1 1
15 51645 1 1 53 ALA C C 28.067 19.286 12.477 1.00 . A A . 424 ALA C 1 1
15 51646 1 1 53 ALA CA C 26.927 18.415 12.993 1.00 . A A . 424 ALA CA 1 1
15 51647 1 1 53 ALA CB C 26.676 17.211 12.088 1.00 . A A . 424 ALA CB 1 1
15 51648 1 1 53 ALA H H 24.989 19.048 12.387 1.00 . A A . 424 ALA H 1 1
15 51649 1 1 53 ALA HA H 27.166 18.068 13.998 1.00 . A A . 424 ALA HA 1 1
15 51650 1 1 53 ALA HB1 H 27.576 16.599 12.039 1.00 . A A . 424 ALA HB1 1 1
15 51651 1 1 53 ALA HB2 H 25.849 16.618 12.480 1.00 . A A . 424 ALA HB2 1 1
15 51652 1 1 53 ALA HB3 H 26.423 17.558 11.086 1.00 . A A . 424 ALA HB3 1 1
15 51653 1 1 53 ALA N N 25.741 19.251 13.030 1.00 . A A . 424 ALA N 1 1
15 51654 1 1 53 ALA O O 27.964 19.846 11.382 1.00 . A A . 424 ALA O 1 1
15 51655 1 1 54 ASP C C 30.940 20.164 11.640 1.00 . A A . 425 ASP C 1 1
15 51656 1 1 54 ASP CA C 30.120 20.447 12.885 1.00 . A A . 425 ASP CA 1 1
15 51657 1 1 54 ASP CB C 31.059 20.741 14.064 1.00 . A A . 425 ASP CB 1 1
15 51658 1 1 54 ASP CG C 31.563 19.501 14.814 1.00 . A A . 425 ASP CG 1 1
15 51659 1 1 54 ASP H H 29.313 18.836 14.042 1.00 . A A . 425 ASP H 1 1
15 51660 1 1 54 ASP HA H 29.566 21.364 12.691 1.00 . A A . 425 ASP HA 1 1
15 51661 1 1 54 ASP HB2 H 31.908 21.320 13.704 1.00 . A A . 425 ASP HB2 1 1
15 51662 1 1 54 ASP HB3 H 30.513 21.365 14.772 1.00 . A A . 425 ASP HB3 1 1
15 51663 1 1 54 ASP N N 29.159 19.415 13.228 1.00 . A A . 425 ASP N 1 1
15 51664 1 1 54 ASP O O 31.276 21.097 10.914 1.00 . A A . 425 ASP O 1 1
15 51665 1 1 54 ASP OD1 O 31.396 18.374 14.299 1.00 . A A . 425 ASP OD1 1 1
15 51666 1 1 54 ASP OD2 O 32.121 19.699 15.914 1.00 . A A . 425 ASP OD2 1 1
15 51667 1 1 55 GLY C C 31.467 18.984 8.969 1.00 . A A . 426 GLY C 1 1
15 51668 1 1 55 GLY CA C 32.068 18.486 10.272 1.00 . A A . 426 GLY CA 1 1
15 51669 1 1 55 GLY H H 30.891 18.177 12.016 1.00 . A A . 426 GLY H 1 1
15 51670 1 1 55 GLY HA2 H 33.067 18.910 10.382 1.00 . A A . 426 GLY HA2 1 1
15 51671 1 1 55 GLY HA3 H 32.145 17.399 10.251 1.00 . A A . 426 GLY HA3 1 1
15 51672 1 1 55 GLY N N 31.243 18.889 11.393 1.00 . A A . 426 GLY N 1 1
15 51673 1 1 55 GLY O O 31.791 20.074 8.497 1.00 . A A . 426 GLY O 1 1
15 51674 1 1 56 TYR C C 29.001 19.646 7.080 1.00 . A A . 427 TYR C 1 1
15 51675 1 1 56 TYR CA C 30.020 18.508 7.100 1.00 . A A . 427 TYR CA 1 1
15 51676 1 1 56 TYR CB C 29.541 17.245 6.389 1.00 . A A . 427 TYR CB 1 1
15 51677 1 1 56 TYR CD1 C 31.257 16.675 4.628 1.00 . A A . 427 TYR CD1 1 1
15 51678 1 1 56 TYR CD2 C 31.174 15.348 6.661 1.00 . A A . 427 TYR CD2 1 1
15 51679 1 1 56 TYR CE1 C 32.317 15.889 4.155 1.00 . A A . 427 TYR CE1 1 1
15 51680 1 1 56 TYR CE2 C 32.232 14.558 6.195 1.00 . A A . 427 TYR CE2 1 1
15 51681 1 1 56 TYR CG C 30.683 16.400 5.877 1.00 . A A . 427 TYR CG 1 1
15 51682 1 1 56 TYR CZ C 32.808 14.824 4.936 1.00 . A A . 427 TYR CZ 1 1
15 51683 1 1 56 TYR H H 30.310 17.312 8.835 1.00 . A A . 427 TYR H 1 1
15 51684 1 1 56 TYR HA H 30.848 18.882 6.498 1.00 . A A . 427 TYR HA 1 1
15 51685 1 1 56 TYR HB2 H 28.915 16.659 7.062 1.00 . A A . 427 TYR HB2 1 1
15 51686 1 1 56 TYR HB3 H 28.931 17.542 5.535 1.00 . A A . 427 TYR HB3 1 1
15 51687 1 1 56 TYR HD1 H 30.884 17.495 4.033 1.00 . A A . 427 TYR HD1 1 1
15 51688 1 1 56 TYR HD2 H 30.738 15.151 7.630 1.00 . A A . 427 TYR HD2 1 1
15 51689 1 1 56 TYR HE1 H 32.760 16.097 3.193 1.00 . A A . 427 TYR HE1 1 1
15 51690 1 1 56 TYR HE2 H 32.606 13.747 6.802 1.00 . A A . 427 TYR HE2 1 1
15 51691 1 1 56 TYR HH H 34.080 13.367 5.106 1.00 . A A . 427 TYR HH 1 1
15 51692 1 1 56 TYR N N 30.589 18.174 8.387 1.00 . A A . 427 TYR N 1 1
15 51693 1 1 56 TYR O O 28.846 20.301 6.049 1.00 . A A . 427 TYR O 1 1
15 51694 1 1 56 TYR OH O 33.839 14.056 4.483 1.00 . A A . 427 TYR OH 1 1
15 51695 1 1 57 ALA C C 27.742 22.299 8.482 1.00 . A A . 428 ALA C 1 1
15 51696 1 1 57 ALA CA C 27.237 20.896 8.142 1.00 . A A . 428 ALA CA 1 1
15 51697 1 1 57 ALA CB C 26.074 20.477 9.042 1.00 . A A . 428 ALA CB 1 1
15 51698 1 1 57 ALA H H 28.470 19.426 9.064 1.00 . A A . 428 ALA H 1 1
15 51699 1 1 57 ALA HA H 26.850 20.925 7.124 1.00 . A A . 428 ALA HA 1 1
15 51700 1 1 57 ALA HB1 H 26.307 20.688 10.086 1.00 . A A . 428 ALA HB1 1 1
15 51701 1 1 57 ALA HB2 H 25.189 21.048 8.764 1.00 . A A . 428 ALA HB2 1 1
15 51702 1 1 57 ALA HB3 H 25.874 19.414 8.911 1.00 . A A . 428 ALA HB3 1 1
15 51703 1 1 57 ALA N N 28.296 19.903 8.191 1.00 . A A . 428 ALA N 1 1
15 51704 1 1 57 ALA O O 27.232 23.260 7.907 1.00 . A A . 428 ALA O 1 1
15 51705 1 1 58 VAL C C 30.241 24.215 8.687 1.00 . A A . 429 VAL C 1 1
15 51706 1 1 58 VAL CA C 29.171 23.806 9.691 1.00 . A A . 429 VAL CA 1 1
15 51707 1 1 58 VAL CB C 29.620 23.921 11.149 1.00 . A A . 429 VAL CB 1 1
15 51708 1 1 58 VAL CG1 C 30.084 25.338 11.477 1.00 . A A . 429 VAL CG1 1 1
15 51709 1 1 58 VAL CG2 C 28.451 23.571 12.074 1.00 . A A . 429 VAL CG2 1 1
15 51710 1 1 58 VAL H H 29.177 21.681 9.856 1.00 . A A . 429 VAL H 1 1
15 51711 1 1 58 VAL HA H 28.328 24.486 9.563 1.00 . A A . 429 VAL HA 1 1
15 51712 1 1 58 VAL HB H 30.443 23.232 11.340 1.00 . A A . 429 VAL HB 1 1
15 51713 1 1 58 VAL HG11 H 29.285 26.045 11.255 1.00 . A A . 429 VAL HG11 1 1
15 51714 1 1 58 VAL HG12 H 30.339 25.404 12.534 1.00 . A A . 429 VAL HG12 1 1
15 51715 1 1 58 VAL HG13 H 30.969 25.586 10.892 1.00 . A A . 429 VAL HG13 1 1
15 51716 1 1 58 VAL HG21 H 28.782 23.627 13.111 1.00 . A A . 429 VAL HG21 1 1
15 51717 1 1 58 VAL HG22 H 27.634 24.276 11.925 1.00 . A A . 429 VAL HG22 1 1
15 51718 1 1 58 VAL HG23 H 28.096 22.564 11.857 1.00 . A A . 429 VAL HG23 1 1
15 51719 1 1 58 VAL N N 28.722 22.452 9.387 1.00 . A A . 429 VAL N 1 1
15 51720 1 1 58 VAL O O 30.439 25.402 8.447 1.00 . A A . 429 VAL O 1 1
15 51721 1 1 59 ASP C C 31.150 24.042 5.766 1.00 . A A . 430 ASP C 1 1
15 51722 1 1 59 ASP CA C 31.872 23.543 7.017 1.00 . A A . 430 ASP CA 1 1
15 51723 1 1 59 ASP CB C 32.728 22.312 6.720 1.00 . A A . 430 ASP CB 1 1
15 51724 1 1 59 ASP CG C 33.635 22.508 5.509 1.00 . A A . 430 ASP CG 1 1
15 51725 1 1 59 ASP H H 30.820 22.276 8.361 1.00 . A A . 430 ASP H 1 1
15 51726 1 1 59 ASP HA H 32.536 24.340 7.353 1.00 . A A . 430 ASP HA 1 1
15 51727 1 1 59 ASP HB2 H 33.335 22.073 7.594 1.00 . A A . 430 ASP HB2 1 1
15 51728 1 1 59 ASP HB3 H 32.068 21.470 6.519 1.00 . A A . 430 ASP HB3 1 1
15 51729 1 1 59 ASP N N 30.937 23.240 8.087 1.00 . A A . 430 ASP N 1 1
15 51730 1 1 59 ASP O O 31.511 25.079 5.212 1.00 . A A . 430 ASP O 1 1
15 51731 1 1 59 ASP OD1 O 34.127 23.644 5.328 1.00 . A A . 430 ASP OD1 1 1
15 51732 1 1 59 ASP OD2 O 33.829 21.515 4.771 1.00 . A A . 430 ASP OD2 1 1
15 51733 1 1 60 ARG C C 28.681 24.991 4.200 1.00 . A A . 431 ARG C 1 1
15 51734 1 1 60 ARG CA C 29.422 23.660 4.090 1.00 . A A . 431 ARG CA 1 1
15 51735 1 1 60 ARG CB C 28.461 22.536 3.701 1.00 . A A . 431 ARG CB 1 1
15 51736 1 1 60 ARG CD C 28.214 20.198 2.896 1.00 . A A . 431 ARG CD 1 1
15 51737 1 1 60 ARG CG C 29.220 21.314 3.177 1.00 . A A . 431 ARG CG 1 1
15 51738 1 1 60 ARG CZ C 28.429 17.760 2.538 1.00 . A A . 431 ARG CZ 1 1
15 51739 1 1 60 ARG H H 29.833 22.477 5.813 1.00 . A A . 431 ARG H 1 1
15 51740 1 1 60 ARG HA H 30.155 23.772 3.290 1.00 . A A . 431 ARG HA 1 1
15 51741 1 1 60 ARG HB2 H 27.850 22.259 4.561 1.00 . A A . 431 ARG HB2 1 1
15 51742 1 1 60 ARG HB3 H 27.804 22.901 2.912 1.00 . A A . 431 ARG HB3 1 1
15 51743 1 1 60 ARG HD2 H 27.724 19.937 3.834 1.00 . A A . 431 ARG HD2 1 1
15 51744 1 1 60 ARG HD3 H 27.462 20.560 2.194 1.00 . A A . 431 ARG HD3 1 1
15 51745 1 1 60 ARG HE H 29.697 19.146 1.784 1.00 . A A . 431 ARG HE 1 1
15 51746 1 1 60 ARG HG2 H 29.741 21.581 2.257 1.00 . A A . 431 ARG HG2 1 1
15 51747 1 1 60 ARG HG3 H 29.943 20.981 3.921 1.00 . A A . 431 ARG HG3 1 1
15 51748 1 1 60 ARG HH11 H 26.806 18.297 3.641 1.00 . A A . 431 ARG HH11 1 1
15 51749 1 1 60 ARG HH12 H 27.013 16.578 3.402 1.00 . A A . 431 ARG HH12 1 1
15 51750 1 1 60 ARG HH21 H 29.926 16.897 1.470 1.00 . A A . 431 ARG HH21 1 1
15 51751 1 1 60 ARG HH22 H 28.765 15.793 2.173 1.00 . A A . 431 ARG HH22 1 1
15 51752 1 1 60 ARG N N 30.124 23.306 5.315 1.00 . A A . 431 ARG N 1 1
15 51753 1 1 60 ARG NE N 28.866 19.008 2.342 1.00 . A A . 431 ARG NE 1 1
15 51754 1 1 60 ARG NH1 N 27.329 17.525 3.250 1.00 . A A . 431 ARG NH1 1 1
15 51755 1 1 60 ARG NH2 N 29.095 16.735 2.020 1.00 . A A . 431 ARG NH2 1 1
15 51756 1 1 60 ARG O O 28.672 25.752 3.236 1.00 . A A . 431 ARG O 1 1
15 51757 1 1 61 ALA C C 28.358 27.715 5.461 1.00 . A A . 432 ALA C 1 1
15 51758 1 1 61 ALA CA C 27.360 26.555 5.493 1.00 . A A . 432 ALA CA 1 1
15 51759 1 1 61 ALA CB C 26.576 26.541 6.801 1.00 . A A . 432 ALA CB 1 1
15 51760 1 1 61 ALA H H 28.073 24.648 6.125 1.00 . A A . 432 ALA H 1 1
15 51761 1 1 61 ALA HA H 26.661 26.680 4.667 1.00 . A A . 432 ALA HA 1 1
15 51762 1 1 61 ALA HB1 H 25.856 25.722 6.783 1.00 . A A . 432 ALA HB1 1 1
15 51763 1 1 61 ALA HB2 H 27.253 26.411 7.646 1.00 . A A . 432 ALA HB2 1 1
15 51764 1 1 61 ALA HB3 H 26.041 27.483 6.915 1.00 . A A . 432 ALA HB3 1 1
15 51765 1 1 61 ALA N N 28.063 25.290 5.345 1.00 . A A . 432 ALA N 1 1
15 51766 1 1 61 ALA O O 28.059 28.765 4.895 1.00 . A A . 432 ALA O 1 1
15 51767 1 1 62 ILE C C 31.349 28.589 4.737 1.00 . A A . 433 ILE C 1 1
15 51768 1 1 62 ILE CA C 30.601 28.527 6.077 1.00 . A A . 433 ILE CA 1 1
15 51769 1 1 62 ILE CB C 31.518 28.257 7.283 1.00 . A A . 433 ILE CB 1 1
15 51770 1 1 62 ILE CD1 C 31.529 28.335 9.834 1.00 . A A . 433 ILE CD1 1 1
15 51771 1 1 62 ILE CG1 C 30.726 28.595 8.555 1.00 . A A . 433 ILE CG1 1 1
15 51772 1 1 62 ILE CG2 C 32.807 29.081 7.245 1.00 . A A . 433 ILE CG2 1 1
15 51773 1 1 62 ILE H H 29.720 26.648 6.523 1.00 . A A . 433 ILE H 1 1
15 51774 1 1 62 ILE HA H 30.144 29.504 6.236 1.00 . A A . 433 ILE HA 1 1
15 51775 1 1 62 ILE HB H 31.783 27.199 7.293 1.00 . A A . 433 ILE HB 1 1
15 51776 1 1 62 ILE HD11 H 31.932 27.323 9.820 1.00 . A A . 433 ILE HD11 1 1
15 51777 1 1 62 ILE HD12 H 32.344 29.052 9.929 1.00 . A A . 433 ILE HD12 1 1
15 51778 1 1 62 ILE HD13 H 30.872 28.441 10.697 1.00 . A A . 433 ILE HD13 1 1
15 51779 1 1 62 ILE HG12 H 30.434 29.645 8.528 1.00 . A A . 433 ILE HG12 1 1
15 51780 1 1 62 ILE HG13 H 29.827 27.981 8.595 1.00 . A A . 433 ILE HG13 1 1
15 51781 1 1 62 ILE HG21 H 32.570 30.144 7.198 1.00 . A A . 433 ILE HG21 1 1
15 51782 1 1 62 ILE HG22 H 33.408 28.889 8.133 1.00 . A A . 433 ILE HG22 1 1
15 51783 1 1 62 ILE HG23 H 33.405 28.794 6.379 1.00 . A A . 433 ILE HG23 1 1
15 51784 1 1 62 ILE N N 29.539 27.525 6.057 1.00 . A A . 433 ILE N 1 1
15 51785 1 1 62 ILE O O 32.161 29.485 4.510 1.00 . A A . 433 ILE O 1 1
15 51786 1 1 63 THR C C 30.731 28.102 1.410 1.00 . A A . 434 THR C 1 1
15 51787 1 1 63 THR CA C 31.680 27.621 2.509 1.00 . A A . 434 THR CA 1 1
15 51788 1 1 63 THR CB C 32.173 26.199 2.211 1.00 . A A . 434 THR CB 1 1
15 51789 1 1 63 THR CG2 C 32.883 26.094 0.861 1.00 . A A . 434 THR CG2 1 1
15 51790 1 1 63 THR H H 30.433 26.898 4.072 1.00 . A A . 434 THR H 1 1
15 51791 1 1 63 THR HA H 32.546 28.283 2.504 1.00 . A A . 434 THR HA 1 1
15 51792 1 1 63 THR HB H 31.320 25.522 2.207 1.00 . A A . 434 THR HB 1 1
15 51793 1 1 63 THR HG1 H 32.580 25.625 4.019 1.00 . A A . 434 THR HG1 1 1
15 51794 1 1 63 THR HG21 H 32.157 26.216 0.057 1.00 . A A . 434 THR HG21 1 1
15 51795 1 1 63 THR HG22 H 33.659 26.855 0.789 1.00 . A A . 434 THR HG22 1 1
15 51796 1 1 63 THR HG23 H 33.327 25.103 0.767 1.00 . A A . 434 THR HG23 1 1
15 51797 1 1 63 THR N N 31.080 27.638 3.836 1.00 . A A . 434 THR N 1 1
15 51798 1 1 63 THR O O 31.197 28.406 0.316 1.00 . A A . 434 THR O 1 1
15 51799 1 1 63 THR OG1 O 33.077 25.801 3.216 1.00 . A A . 434 THR OG1 1 1
15 51800 1 1 64 HIS C C 27.408 29.493 0.809 1.00 . A A . 435 HIS C 1 1
15 51801 1 1 64 HIS CA C 28.473 28.420 0.573 1.00 . A A . 435 HIS CA 1 1
15 51802 1 1 64 HIS CB C 27.794 27.091 0.234 1.00 . A A . 435 HIS CB 1 1
15 51803 1 1 64 HIS CD2 C 29.005 24.843 0.218 1.00 . A A . 435 HIS CD2 1 1
15 51804 1 1 64 HIS CE1 C 30.115 25.037 -1.673 1.00 . A A . 435 HIS CE1 1 1
15 51805 1 1 64 HIS CG C 28.733 26.062 -0.335 1.00 . A A . 435 HIS CG 1 1
15 51806 1 1 64 HIS H H 29.064 28.034 2.599 1.00 . A A . 435 HIS H 1 1
15 51807 1 1 64 HIS HA H 29.027 28.737 -0.310 1.00 . A A . 435 HIS HA 1 1
15 51808 1 1 64 HIS HB2 H 27.324 26.687 1.130 1.00 . A A . 435 HIS HB2 1 1
15 51809 1 1 64 HIS HB3 H 27.009 27.282 -0.498 1.00 . A A . 435 HIS HB3 1 1
15 51810 1 1 64 HIS HD2 H 28.600 24.454 1.141 1.00 . A A . 435 HIS HD2 1 1
15 51811 1 1 64 HIS HE1 H 30.767 24.806 -2.501 1.00 . A A . 435 HIS HE1 1 1
15 51812 1 1 64 HIS HE2 H 30.276 23.294 -0.506 1.00 . A A . 435 HIS HE2 1 1
15 51813 1 1 64 HIS N N 29.418 28.182 1.665 1.00 . A A . 435 HIS N 1 1
15 51814 1 1 64 HIS ND1 N 29.429 26.184 -1.539 1.00 . A A . 435 HIS ND1 1 1
15 51815 1 1 64 HIS NE2 N 29.878 24.213 -0.635 1.00 . A A . 435 HIS NE2 1 1
15 51816 1 1 64 HIS O O 26.905 30.034 -0.169 1.00 . A A . 435 HIS O 1 1
15 51817 1 1 65 LEU C C 26.204 31.792 3.337 1.00 . A A . 436 LEU C 1 1
15 51818 1 1 65 LEU CA C 25.909 30.720 2.286 1.00 . A A . 436 LEU CA 1 1
15 51819 1 1 65 LEU CB C 24.699 29.895 2.770 1.00 . A A . 436 LEU CB 1 1
15 51820 1 1 65 LEU CD1 C 24.211 28.282 0.836 1.00 . A A . 436 LEU CD1 1 1
15 51821 1 1 65 LEU CD2 C 22.403 29.113 2.278 1.00 . A A . 436 LEU CD2 1 1
15 51822 1 1 65 LEU CG C 23.741 29.484 1.646 1.00 . A A . 436 LEU CG 1 1
15 51823 1 1 65 LEU H H 27.500 29.402 2.852 1.00 . A A . 436 LEU H 1 1
15 51824 1 1 65 LEU HA H 25.638 31.228 1.361 1.00 . A A . 436 LEU HA 1 1
15 51825 1 1 65 LEU HB2 H 25.032 29.014 3.320 1.00 . A A . 436 LEU HB2 1 1
15 51826 1 1 65 LEU HB3 H 24.127 30.519 3.458 1.00 . A A . 436 LEU HB3 1 1
15 51827 1 1 65 LEU HD11 H 23.436 28.017 0.117 1.00 . A A . 436 LEU HD11 1 1
15 51828 1 1 65 LEU HD12 H 25.124 28.519 0.291 1.00 . A A . 436 LEU HD12 1 1
15 51829 1 1 65 LEU HD13 H 24.397 27.435 1.498 1.00 . A A . 436 LEU HD13 1 1
15 51830 1 1 65 LEU HD21 H 22.018 29.965 2.837 1.00 . A A . 436 LEU HD21 1 1
15 51831 1 1 65 LEU HD22 H 21.686 28.842 1.503 1.00 . A A . 436 LEU HD22 1 1
15 51832 1 1 65 LEU HD23 H 22.536 28.267 2.953 1.00 . A A . 436 LEU HD23 1 1
15 51833 1 1 65 LEU HG H 23.591 30.333 0.980 1.00 . A A . 436 LEU HG 1 1
15 51834 1 1 65 LEU N N 27.030 29.811 2.056 1.00 . A A . 436 LEU N 1 1
15 51835 1 1 65 LEU O O 25.447 32.751 3.467 1.00 . A A . 436 LEU O 1 1
15 51836 1 1 66 ASN C C 27.931 33.945 4.964 1.00 . A A . 437 ASN C 1 1
15 51837 1 1 66 ASN CA C 27.557 32.486 5.255 1.00 . A A . 437 ASN CA 1 1
15 51838 1 1 66 ASN CB C 28.753 31.801 5.927 1.00 . A A . 437 ASN CB 1 1
15 51839 1 1 66 ASN CG C 29.985 31.677 5.038 1.00 . A A . 437 ASN CG 1 1
15 51840 1 1 66 ASN H H 27.961 30.936 3.867 1.00 . A A . 437 ASN H 1 1
15 51841 1 1 66 ASN HA H 26.686 32.452 5.909 1.00 . A A . 437 ASN HA 1 1
15 51842 1 1 66 ASN HB2 H 29.037 32.358 6.820 1.00 . A A . 437 ASN HB2 1 1
15 51843 1 1 66 ASN HB3 H 28.447 30.802 6.238 1.00 . A A . 437 ASN HB3 1 1
15 51844 1 1 66 ASN HD21 H 31.174 32.459 6.496 1.00 . A A . 437 ASN HD21 1 1
15 51845 1 1 66 ASN HD22 H 31.989 32.009 5.015 1.00 . A A . 437 ASN HD22 1 1
15 51846 1 1 66 ASN N N 27.289 31.655 4.093 1.00 . A A . 437 ASN N 1 1
15 51847 1 1 66 ASN ND2 N 31.141 32.083 5.560 1.00 . A A . 437 ASN ND2 1 1
15 51848 1 1 66 ASN O O 29.080 34.185 4.687 1.00 . A A . 437 ASN O 1 1
15 51849 1 1 66 ASN OD1 O 29.910 31.226 3.897 1.00 . A A . 437 ASN OD1 1 1
15 51850 1 1 67 ASN C C 27.016 36.309 2.934 1.00 . A A . 438 ASN C 1 1
15 51851 1 1 67 ASN CA C 27.319 36.290 4.438 1.00 . A A . 438 ASN CA 1 1
15 51852 1 1 67 ASN CB C 28.757 36.855 4.593 1.00 . A A . 438 ASN CB 1 1
15 51853 1 1 67 ASN CG C 29.379 36.958 5.980 1.00 . A A . 438 ASN CG 1 1
15 51854 1 1 67 ASN H H 26.213 34.839 5.548 1.00 . A A . 438 ASN H 1 1
15 51855 1 1 67 ASN HA H 26.619 36.998 4.884 1.00 . A A . 438 ASN HA 1 1
15 51856 1 1 67 ASN HB2 H 29.432 36.272 3.965 1.00 . A A . 438 ASN HB2 1 1
15 51857 1 1 67 ASN HB3 H 28.779 37.858 4.169 1.00 . A A . 438 ASN HB3 1 1
15 51858 1 1 67 ASN HD21 H 30.057 35.051 5.903 1.00 . A A . 438 ASN HD21 1 1
15 51859 1 1 67 ASN HD22 H 30.429 35.926 7.379 1.00 . A A . 438 ASN HD22 1 1
15 51860 1 1 67 ASN N N 27.094 34.974 5.072 1.00 . A A . 438 ASN N 1 1
15 51861 1 1 67 ASN ND2 N 30.004 35.890 6.463 1.00 . A A . 438 ASN ND2 1 1
15 51862 1 1 67 ASN O O 27.514 37.173 2.212 1.00 . A A . 438 ASN O 1 1
15 51863 1 1 67 ASN OD1 O 29.302 38.001 6.621 1.00 . A A . 438 ASN OD1 1 1
15 51864 1 1 68 ASN C C 24.410 36.387 1.147 1.00 . A A . 439 ASN C 1 1
15 51865 1 1 68 ASN CA C 25.653 35.495 1.092 1.00 . A A . 439 ASN CA 1 1
15 51866 1 1 68 ASN CB C 25.317 34.124 0.499 1.00 . A A . 439 ASN CB 1 1
15 51867 1 1 68 ASN CG C 26.566 33.354 0.112 1.00 . A A . 439 ASN CG 1 1
15 51868 1 1 68 ASN H H 25.917 34.589 3.014 1.00 . A A . 439 ASN H 1 1
15 51869 1 1 68 ASN HA H 26.392 35.977 0.451 1.00 . A A . 439 ASN HA 1 1
15 51870 1 1 68 ASN HB2 H 24.721 33.546 1.204 1.00 . A A . 439 ASN HB2 1 1
15 51871 1 1 68 ASN HB3 H 24.716 34.275 -0.398 1.00 . A A . 439 ASN HB3 1 1
15 51872 1 1 68 ASN HD21 H 25.721 32.811 -1.652 1.00 . A A . 439 ASN HD21 1 1
15 51873 1 1 68 ASN HD22 H 27.338 32.197 -1.361 1.00 . A A . 439 ASN HD22 1 1
15 51874 1 1 68 ASN N N 26.195 35.373 2.443 1.00 . A A . 439 ASN N 1 1
15 51875 1 1 68 ASN ND2 N 26.539 32.739 -1.064 1.00 . A A . 439 ASN ND2 1 1
15 51876 1 1 68 ASN O O 23.848 36.611 2.216 1.00 . A A . 439 ASN O 1 1
15 51877 1 1 68 ASN OD1 O 27.546 33.308 0.856 1.00 . A A . 439 ASN OD1 1 1
15 51878 1 1 69 PHE C C 21.446 36.928 -0.131 1.00 . A A . 440 PHE C 1 1
15 51879 1 1 69 PHE CA C 22.754 37.714 -0.077 1.00 . A A . 440 PHE CA 1 1
15 51880 1 1 69 PHE CB C 22.858 38.786 -1.166 1.00 . A A . 440 PHE CB 1 1
15 51881 1 1 69 PHE CD1 C 25.089 39.944 -0.902 1.00 . A A . 440 PHE CD1 1 1
15 51882 1 1 69 PHE CD2 C 23.069 41.132 -0.265 1.00 . A A . 440 PHE CD2 1 1
15 51883 1 1 69 PHE CE1 C 25.859 41.057 -0.543 1.00 . A A . 440 PHE CE1 1 1
15 51884 1 1 69 PHE CE2 C 23.838 42.245 0.105 1.00 . A A . 440 PHE CE2 1 1
15 51885 1 1 69 PHE CG C 23.693 39.980 -0.770 1.00 . A A . 440 PHE CG 1 1
15 51886 1 1 69 PHE CZ C 25.233 42.208 -0.037 1.00 . A A . 440 PHE CZ 1 1
15 51887 1 1 69 PHE H H 24.479 36.733 -0.858 1.00 . A A . 440 PHE H 1 1
15 51888 1 1 69 PHE HA H 22.705 38.269 0.859 1.00 . A A . 440 PHE HA 1 1
15 51889 1 1 69 PHE HB2 H 23.267 38.335 -2.070 1.00 . A A . 440 PHE HB2 1 1
15 51890 1 1 69 PHE HB3 H 21.851 39.135 -1.389 1.00 . A A . 440 PHE HB3 1 1
15 51891 1 1 69 PHE HD1 H 25.576 39.060 -1.285 1.00 . A A . 440 PHE HD1 1 1
15 51892 1 1 69 PHE HD2 H 21.995 41.160 -0.158 1.00 . A A . 440 PHE HD2 1 1
15 51893 1 1 69 PHE HE1 H 26.932 41.027 -0.653 1.00 . A A . 440 PHE HE1 1 1
15 51894 1 1 69 PHE HE2 H 23.359 43.130 0.498 1.00 . A A . 440 PHE HE2 1 1
15 51895 1 1 69 PHE HZ H 25.829 43.064 0.244 1.00 . A A . 440 PHE HZ 1 1
15 51896 1 1 69 PHE N N 23.969 36.908 -0.004 1.00 . A A . 440 PHE N 1 1
15 51897 1 1 69 PHE O O 21.359 35.921 -0.828 1.00 . A A . 440 PHE O 1 1
15 51898 1 1 70 MET C C 18.046 37.801 0.975 1.00 . A A . 441 MET C 1 1
15 51899 1 1 70 MET CA C 19.109 36.759 0.628 1.00 . A A . 441 MET CA 1 1
15 51900 1 1 70 MET CB C 19.129 35.615 1.648 1.00 . A A . 441 MET CB 1 1
15 51901 1 1 70 MET CE C 16.161 32.841 2.680 1.00 . A A . 441 MET CE 1 1
15 51902 1 1 70 MET CG C 17.786 34.890 1.749 1.00 . A A . 441 MET CG 1 1
15 51903 1 1 70 MET H H 20.556 38.210 1.171 1.00 . A A . 441 MET H 1 1
15 51904 1 1 70 MET HA H 18.890 36.349 -0.358 1.00 . A A . 441 MET HA 1 1
15 51905 1 1 70 MET HB2 H 19.897 34.898 1.358 1.00 . A A . 441 MET HB2 1 1
15 51906 1 1 70 MET HB3 H 19.384 36.020 2.627 1.00 . A A . 441 MET HB3 1 1
15 51907 1 1 70 MET HE1 H 16.023 32.501 1.654 1.00 . A A . 441 MET HE1 1 1
15 51908 1 1 70 MET HE2 H 16.009 32.001 3.358 1.00 . A A . 441 MET HE2 1 1
15 51909 1 1 70 MET HE3 H 15.440 33.625 2.911 1.00 . A A . 441 MET HE3 1 1
15 51910 1 1 70 MET HG2 H 17.030 35.591 2.103 1.00 . A A . 441 MET HG2 1 1
15 51911 1 1 70 MET HG3 H 17.500 34.533 0.761 1.00 . A A . 441 MET HG3 1 1
15 51912 1 1 70 MET N N 20.424 37.389 0.598 1.00 . A A . 441 MET N 1 1
15 51913 1 1 70 MET O O 18.257 38.634 1.852 1.00 . A A . 441 MET O 1 1
15 51914 1 1 70 MET SD S 17.842 33.479 2.887 1.00 . A A . 441 MET SD 1 1
15 51915 1 1 71 PHE C C 16.251 40.231 0.296 1.00 . A A . 442 PHE C 1 1
15 51916 1 1 71 PHE CA C 15.859 38.767 0.507 1.00 . A A . 442 PHE CA 1 1
15 51917 1 1 71 PHE CB C 14.994 38.484 1.742 1.00 . A A . 442 PHE CB 1 1
15 51918 1 1 71 PHE CD1 C 12.906 37.588 0.654 1.00 . A A . 442 PHE CD1 1 1
15 51919 1 1 71 PHE CD2 C 14.127 36.149 2.184 1.00 . A A . 442 PHE CD2 1 1
15 51920 1 1 71 PHE CE1 C 11.967 36.569 0.443 1.00 . A A . 442 PHE CE1 1 1
15 51921 1 1 71 PHE CE2 C 13.190 35.130 1.974 1.00 . A A . 442 PHE CE2 1 1
15 51922 1 1 71 PHE CG C 13.987 37.378 1.522 1.00 . A A . 442 PHE CG 1 1
15 51923 1 1 71 PHE CZ C 12.114 35.340 1.100 1.00 . A A . 442 PHE CZ 1 1
15 51924 1 1 71 PHE H H 16.738 37.050 -0.393 1.00 . A A . 442 PHE H 1 1
15 51925 1 1 71 PHE HA H 15.174 38.597 -0.325 1.00 . A A . 442 PHE HA 1 1
15 51926 1 1 71 PHE HB2 H 15.637 38.239 2.586 1.00 . A A . 442 PHE HB2 1 1
15 51927 1 1 71 PHE HB3 H 14.435 39.385 1.996 1.00 . A A . 442 PHE HB3 1 1
15 51928 1 1 71 PHE HD1 H 12.797 38.536 0.148 1.00 . A A . 442 PHE HD1 1 1
15 51929 1 1 71 PHE HD2 H 14.953 35.990 2.862 1.00 . A A . 442 PHE HD2 1 1
15 51930 1 1 71 PHE HE1 H 11.132 36.730 -0.224 1.00 . A A . 442 PHE HE1 1 1
15 51931 1 1 71 PHE HE2 H 13.292 34.184 2.485 1.00 . A A . 442 PHE HE2 1 1
15 51932 1 1 71 PHE HZ H 11.398 34.549 0.932 1.00 . A A . 442 PHE HZ 1 1
15 51933 1 1 71 PHE N N 16.899 37.771 0.295 1.00 . A A . 442 PHE N 1 1
15 51934 1 1 71 PHE O O 15.600 41.135 0.815 1.00 . A A . 442 PHE O 1 1
15 51935 1 1 72 GLY C C 18.829 42.321 0.233 1.00 . A A . 443 GLY C 1 1
15 51936 1 1 72 GLY CA C 17.797 41.808 -0.771 1.00 . A A . 443 GLY CA 1 1
15 51937 1 1 72 GLY H H 17.832 39.686 -0.860 1.00 . A A . 443 GLY H 1 1
15 51938 1 1 72 GLY HA2 H 18.244 41.806 -1.765 1.00 . A A . 443 GLY HA2 1 1
15 51939 1 1 72 GLY HA3 H 16.949 42.492 -0.771 1.00 . A A . 443 GLY HA3 1 1
15 51940 1 1 72 GLY N N 17.323 40.465 -0.467 1.00 . A A . 443 GLY N 1 1
15 51941 1 1 72 GLY O O 19.208 43.490 0.167 1.00 . A A . 443 GLY O 1 1
15 51942 1 1 73 GLN C C 21.126 40.685 2.574 1.00 . A A . 444 GLN C 1 1
15 51943 1 1 73 GLN CA C 20.247 41.867 2.171 1.00 . A A . 444 GLN CA 1 1
15 51944 1 1 73 GLN CB C 19.488 42.473 3.360 1.00 . A A . 444 GLN CB 1 1
15 51945 1 1 73 GLN CD C 21.456 43.888 4.169 1.00 . A A . 444 GLN CD 1 1
15 51946 1 1 73 GLN CG C 20.395 42.853 4.535 1.00 . A A . 444 GLN CG 1 1
15 51947 1 1 73 GLN H H 18.967 40.509 1.170 1.00 . A A . 444 GLN H 1 1
15 51948 1 1 73 GLN HA H 20.898 42.633 1.750 1.00 . A A . 444 GLN HA 1 1
15 51949 1 1 73 GLN HB2 H 18.954 43.362 3.025 1.00 . A A . 444 GLN HB2 1 1
15 51950 1 1 73 GLN HB3 H 18.760 41.743 3.714 1.00 . A A . 444 GLN HB3 1 1
15 51951 1 1 73 GLN HE21 H 22.522 43.452 5.844 1.00 . A A . 444 GLN HE21 1 1
15 51952 1 1 73 GLN HE22 H 23.200 44.696 4.815 1.00 . A A . 444 GLN HE22 1 1
15 51953 1 1 73 GLN HG2 H 19.779 43.269 5.333 1.00 . A A . 444 GLN HG2 1 1
15 51954 1 1 73 GLN HG3 H 20.879 41.957 4.923 1.00 . A A . 444 GLN HG3 1 1
15 51955 1 1 73 GLN N N 19.287 41.467 1.156 1.00 . A A . 444 GLN N 1 1
15 51956 1 1 73 GLN NE2 N 22.474 44.022 5.010 1.00 . A A . 444 GLN NE2 1 1
15 51957 1 1 73 GLN O O 20.723 39.531 2.456 1.00 . A A . 444 GLN O 1 1
15 51958 1 1 73 GLN OE1 O 21.369 44.560 3.145 1.00 . A A . 444 GLN OE1 1 1
15 51959 1 1 74 LYS C C 22.923 39.277 4.751 1.00 . A A . 445 LYS C 1 1
15 51960 1 1 74 LYS CA C 23.303 39.962 3.436 1.00 . A A . 445 LYS CA 1 1
15 51961 1 1 74 LYS CB C 24.675 40.629 3.506 1.00 . A A . 445 LYS CB 1 1
15 51962 1 1 74 LYS CD C 27.124 40.378 3.958 1.00 . A A . 445 LYS CD 1 1
15 51963 1 1 74 LYS CE C 27.551 40.650 2.515 1.00 . A A . 445 LYS CE 1 1
15 51964 1 1 74 LYS CG C 25.766 39.676 3.993 1.00 . A A . 445 LYS CG 1 1
15 51965 1 1 74 LYS H H 22.601 41.947 3.156 1.00 . A A . 445 LYS H 1 1
15 51966 1 1 74 LYS HA H 23.328 39.197 2.661 1.00 . A A . 445 LYS HA 1 1
15 51967 1 1 74 LYS HB2 H 24.924 41.004 2.513 1.00 . A A . 445 LYS HB2 1 1
15 51968 1 1 74 LYS HB3 H 24.617 41.474 4.193 1.00 . A A . 445 LYS HB3 1 1
15 51969 1 1 74 LYS HD2 H 27.048 41.319 4.503 1.00 . A A . 445 LYS HD2 1 1
15 51970 1 1 74 LYS HD3 H 27.871 39.748 4.441 1.00 . A A . 445 LYS HD3 1 1
15 51971 1 1 74 LYS HE2 H 27.576 39.705 1.972 1.00 . A A . 445 LYS HE2 1 1
15 51972 1 1 74 LYS HE3 H 26.822 41.304 2.035 1.00 . A A . 445 LYS HE3 1 1
15 51973 1 1 74 LYS HG2 H 25.555 39.379 5.021 1.00 . A A . 445 LYS HG2 1 1
15 51974 1 1 74 LYS HG3 H 25.793 38.791 3.356 1.00 . A A . 445 LYS HG3 1 1
15 51975 1 1 74 LYS HZ1 H 28.858 42.172 2.958 1.00 . A A . 445 LYS HZ1 1 1
15 51976 1 1 74 LYS HZ2 H 29.564 40.684 2.898 1.00 . A A . 445 LYS HZ2 1 1
15 51977 1 1 74 LYS HZ3 H 29.152 41.458 1.510 1.00 . A A . 445 LYS HZ3 1 1
15 51978 1 1 74 LYS N N 22.334 40.978 3.056 1.00 . A A . 445 LYS N 1 1
15 51979 1 1 74 LYS NZ N 28.879 41.289 2.468 1.00 . A A . 445 LYS NZ 1 1
15 51980 1 1 74 LYS O O 22.360 39.906 5.646 1.00 . A A . 445 LYS O 1 1
15 51981 1 1 75 MET C C 24.376 36.560 6.461 1.00 . A A . 446 MET C 1 1
15 51982 1 1 75 MET CA C 23.046 37.194 6.069 1.00 . A A . 446 MET CA 1 1
15 51983 1 1 75 MET CB C 21.926 36.172 5.856 1.00 . A A . 446 MET CB 1 1
15 51984 1 1 75 MET CE C 21.871 32.999 3.164 1.00 . A A . 446 MET CE 1 1
15 51985 1 1 75 MET CG C 22.126 35.313 4.604 1.00 . A A . 446 MET CG 1 1
15 51986 1 1 75 MET H H 23.648 37.522 4.063 1.00 . A A . 446 MET H 1 1
15 51987 1 1 75 MET HA H 22.744 37.864 6.875 1.00 . A A . 446 MET HA 1 1
15 51988 1 1 75 MET HB2 H 21.872 35.523 6.731 1.00 . A A . 446 MET HB2 1 1
15 51989 1 1 75 MET HB3 H 20.977 36.699 5.764 1.00 . A A . 446 MET HB3 1 1
15 51990 1 1 75 MET HE1 H 21.299 32.109 2.901 1.00 . A A . 446 MET HE1 1 1
15 51991 1 1 75 MET HE2 H 21.964 33.647 2.292 1.00 . A A . 446 MET HE2 1 1
15 51992 1 1 75 MET HE3 H 22.866 32.705 3.501 1.00 . A A . 446 MET HE3 1 1
15 51993 1 1 75 MET HG2 H 21.982 35.942 3.725 1.00 . A A . 446 MET HG2 1 1
15 51994 1 1 75 MET HG3 H 23.145 34.925 4.588 1.00 . A A . 446 MET HG3 1 1
15 51995 1 1 75 MET N N 23.241 37.987 4.861 1.00 . A A . 446 MET N 1 1
15 51996 1 1 75 MET O O 24.665 35.419 6.119 1.00 . A A . 446 MET O 1 1
15 51997 1 1 75 MET SD S 21.017 33.893 4.489 1.00 . A A . 446 MET SD 1 1
15 51998 1 1 76 ASN C C 26.731 35.662 8.207 1.00 . A A . 447 ASN C 1 1
15 51999 1 1 76 ASN CA C 26.579 37.016 7.521 1.00 . A A . 447 ASN CA 1 1
15 52000 1 1 76 ASN CB C 27.056 38.117 8.476 1.00 . A A . 447 ASN CB 1 1
15 52001 1 1 76 ASN CG C 26.811 39.520 7.927 1.00 . A A . 447 ASN CG 1 1
15 52002 1 1 76 ASN H H 24.823 38.206 7.529 1.00 . A A . 447 ASN H 1 1
15 52003 1 1 76 ASN HA H 27.189 37.039 6.619 1.00 . A A . 447 ASN HA 1 1
15 52004 1 1 76 ASN HB2 H 26.502 38.028 9.409 1.00 . A A . 447 ASN HB2 1 1
15 52005 1 1 76 ASN HB3 H 28.119 37.989 8.680 1.00 . A A . 447 ASN HB3 1 1
15 52006 1 1 76 ASN HD21 H 28.771 39.769 7.499 1.00 . A A . 447 ASN HD21 1 1
15 52007 1 1 76 ASN HD22 H 27.731 41.137 7.134 1.00 . A A . 447 ASN HD22 1 1
15 52008 1 1 76 ASN N N 25.190 37.329 7.189 1.00 . A A . 447 ASN N 1 1
15 52009 1 1 76 ASN ND2 N 27.857 40.200 7.488 1.00 . A A . 447 ASN ND2 1 1
15 52010 1 1 76 ASN O O 26.010 35.468 9.186 1.00 . A A . 447 ASN O 1 1
15 52011 1 1 76 ASN OD1 O 25.676 39.990 7.905 1.00 . A A . 447 ASN OD1 1 1
15 52012 1 1 77 VAL C C 29.244 33.291 9.112 1.00 . A A . 448 VAL C 1 1
15 52013 1 1 77 VAL CA C 27.797 33.602 8.719 1.00 . A A . 448 VAL CA 1 1
15 52014 1 1 77 VAL CB C 26.880 32.385 8.477 1.00 . A A . 448 VAL CB 1 1
15 52015 1 1 77 VAL CG1 C 26.652 31.557 9.734 1.00 . A A . 448 VAL CG1 1 1
15 52016 1 1 77 VAL CG2 C 25.488 32.782 7.973 1.00 . A A . 448 VAL CG2 1 1
15 52017 1 1 77 VAL H H 28.113 34.746 6.893 1.00 . A A . 448 VAL H 1 1
15 52018 1 1 77 VAL HA H 27.435 33.993 9.671 1.00 . A A . 448 VAL HA 1 1
15 52019 1 1 77 VAL HB H 27.333 31.712 7.749 1.00 . A A . 448 VAL HB 1 1
15 52020 1 1 77 VAL HG11 H 26.169 32.167 10.498 1.00 . A A . 448 VAL HG11 1 1
15 52021 1 1 77 VAL HG12 H 26.000 30.721 9.478 1.00 . A A . 448 VAL HG12 1 1
15 52022 1 1 77 VAL HG13 H 27.599 31.162 10.102 1.00 . A A . 448 VAL HG13 1 1
15 52023 1 1 77 VAL HG21 H 24.934 31.886 7.695 1.00 . A A . 448 VAL HG21 1 1
15 52024 1 1 77 VAL HG22 H 24.944 33.301 8.761 1.00 . A A . 448 VAL HG22 1 1
15 52025 1 1 77 VAL HG23 H 25.563 33.441 7.107 1.00 . A A . 448 VAL HG23 1 1
15 52026 1 1 77 VAL N N 27.613 34.721 7.771 1.00 . A A . 448 VAL N 1 1
15 52027 1 1 77 VAL O O 30.182 33.484 8.338 1.00 . A A . 448 VAL O 1 1
15 52028 1 1 78 CYS C C 30.361 31.491 12.131 1.00 . A A . 449 CYS C 1 1
15 52029 1 1 78 CYS CA C 30.663 32.436 10.962 1.00 . A A . 449 CYS CA 1 1
15 52030 1 1 78 CYS CB C 31.347 33.719 11.450 1.00 . A A . 449 CYS CB 1 1
15 52031 1 1 78 CYS H H 28.574 32.669 10.920 1.00 . A A . 449 CYS H 1 1
15 52032 1 1 78 CYS HA H 31.291 31.930 10.229 1.00 . A A . 449 CYS HA 1 1
15 52033 1 1 78 CYS HB2 H 31.387 34.435 10.629 1.00 . A A . 449 CYS HB2 1 1
15 52034 1 1 78 CYS HB3 H 30.786 34.145 12.282 1.00 . A A . 449 CYS HB3 1 1
15 52035 1 1 78 CYS HG H 33.351 34.593 12.363 1.00 . A A . 449 CYS HG 1 1
15 52036 1 1 78 CYS N N 29.398 32.802 10.350 1.00 . A A . 449 CYS N 1 1
15 52037 1 1 78 CYS O O 29.203 31.310 12.505 1.00 . A A . 449 CYS O 1 1
15 52038 1 1 78 CYS SG S 33.038 33.349 11.991 1.00 . A A . 449 CYS SG 1 1
15 52039 1 1 79 VAL C C 30.824 30.637 15.150 1.00 . A A . 450 VAL C 1 1
15 52040 1 1 79 VAL CA C 31.199 29.954 13.830 1.00 . A A . 450 VAL CA 1 1
15 52041 1 1 79 VAL CB C 32.389 28.993 13.946 1.00 . A A . 450 VAL CB 1 1
15 52042 1 1 79 VAL CG1 C 33.548 29.623 14.717 1.00 . A A . 450 VAL CG1 1 1
15 52043 1 1 79 VAL CG2 C 31.972 27.706 14.659 1.00 . A A . 450 VAL CG2 1 1
15 52044 1 1 79 VAL H H 32.330 31.056 12.398 1.00 . A A . 450 VAL H 1 1
15 52045 1 1 79 VAL HA H 30.344 29.337 13.554 1.00 . A A . 450 VAL HA 1 1
15 52046 1 1 79 VAL HB H 32.729 28.730 12.945 1.00 . A A . 450 VAL HB 1 1
15 52047 1 1 79 VAL HG11 H 33.250 29.817 15.747 1.00 . A A . 450 VAL HG11 1 1
15 52048 1 1 79 VAL HG12 H 34.391 28.931 14.724 1.00 . A A . 450 VAL HG12 1 1
15 52049 1 1 79 VAL HG13 H 33.849 30.550 14.230 1.00 . A A . 450 VAL HG13 1 1
15 52050 1 1 79 VAL HG21 H 31.143 27.240 14.126 1.00 . A A . 450 VAL HG21 1 1
15 52051 1 1 79 VAL HG22 H 32.816 27.017 14.679 1.00 . A A . 450 VAL HG22 1 1
15 52052 1 1 79 VAL HG23 H 31.669 27.927 15.683 1.00 . A A . 450 VAL HG23 1 1
15 52053 1 1 79 VAL N N 31.391 30.877 12.722 1.00 . A A . 450 VAL N 1 1
15 52054 1 1 79 VAL O O 31.219 31.771 15.423 1.00 . A A . 450 VAL O 1 1
15 52055 1 1 80 SER C C 30.722 30.146 18.327 1.00 . A A . 451 SER C 1 1
15 52056 1 1 80 SER CA C 29.637 30.426 17.290 1.00 . A A . 451 SER CA 1 1
15 52057 1 1 80 SER CB C 28.318 29.760 17.678 1.00 . A A . 451 SER CB 1 1
15 52058 1 1 80 SER H H 29.732 29.017 15.701 1.00 . A A . 451 SER H 1 1
15 52059 1 1 80 SER HA H 29.481 31.503 17.226 1.00 . A A . 451 SER HA 1 1
15 52060 1 1 80 SER HB2 H 27.520 30.130 17.034 1.00 . A A . 451 SER HB2 1 1
15 52061 1 1 80 SER HB3 H 28.427 28.685 17.537 1.00 . A A . 451 SER HB3 1 1
15 52062 1 1 80 SER HG H 27.751 30.936 19.122 1.00 . A A . 451 SER HG 1 1
15 52063 1 1 80 SER N N 30.042 29.937 15.978 1.00 . A A . 451 SER N 1 1
15 52064 1 1 80 SER O O 31.637 29.364 18.069 1.00 . A A . 451 SER O 1 1
15 52065 1 1 80 SER OG O 27.988 30.010 19.027 1.00 . A A . 451 SER OG 1 1
15 52066 1 1 81 LYS C C 30.868 30.029 21.862 1.00 . A A . 452 LYS C 1 1
15 52067 1 1 81 LYS CA C 31.570 30.518 20.594 1.00 . A A . 452 LYS CA 1 1
15 52068 1 1 81 LYS CB C 32.530 31.696 20.799 1.00 . A A . 452 LYS CB 1 1
15 52069 1 1 81 LYS CD C 31.001 33.168 22.203 1.00 . A A . 452 LYS CD 1 1
15 52070 1 1 81 LYS CE C 30.623 34.624 22.471 1.00 . A A . 452 LYS CE 1 1
15 52071 1 1 81 LYS CG C 31.874 33.071 20.951 1.00 . A A . 452 LYS CG 1 1
15 52072 1 1 81 LYS H H 29.872 31.428 19.662 1.00 . A A . 452 LYS H 1 1
15 52073 1 1 81 LYS HA H 32.193 29.678 20.283 1.00 . A A . 452 LYS HA 1 1
15 52074 1 1 81 LYS HB2 H 33.152 31.504 21.673 1.00 . A A . 452 LYS HB2 1 1
15 52075 1 1 81 LYS HB3 H 33.191 31.740 19.933 1.00 . A A . 452 LYS HB3 1 1
15 52076 1 1 81 LYS HD2 H 30.090 32.590 22.052 1.00 . A A . 452 LYS HD2 1 1
15 52077 1 1 81 LYS HD3 H 31.545 32.780 23.065 1.00 . A A . 452 LYS HD3 1 1
15 52078 1 1 81 LYS HE2 H 30.107 35.020 21.597 1.00 . A A . 452 LYS HE2 1 1
15 52079 1 1 81 LYS HE3 H 29.946 34.656 23.325 1.00 . A A . 452 LYS HE3 1 1
15 52080 1 1 81 LYS HG2 H 32.670 33.814 21.012 1.00 . A A . 452 LYS HG2 1 1
15 52081 1 1 81 LYS HG3 H 31.265 33.285 20.072 1.00 . A A . 452 LYS HG3 1 1
15 52082 1 1 81 LYS HZ1 H 31.521 36.407 22.935 1.00 . A A . 452 LYS HZ1 1 1
15 52083 1 1 81 LYS HZ2 H 32.289 35.105 23.573 1.00 . A A . 452 LYS HZ2 1 1
15 52084 1 1 81 LYS HZ3 H 32.441 35.446 21.973 1.00 . A A . 452 LYS HZ3 1 1
15 52085 1 1 81 LYS N N 30.626 30.773 19.508 1.00 . A A . 452 LYS N 1 1
15 52086 1 1 81 LYS NZ N 31.806 35.455 22.758 1.00 . A A . 452 LYS NZ 1 1
15 52087 1 1 81 LYS O O 31.474 29.972 22.930 1.00 . A A . 452 LYS O 1 1
15 52088 1 1 82 GLN C C 29.040 27.538 22.811 1.00 . A A . 453 GLN C 1 1
15 52089 1 1 82 GLN CA C 28.821 29.054 22.816 1.00 . A A . 453 GLN CA 1 1
15 52090 1 1 82 GLN CB C 27.339 29.378 22.642 1.00 . A A . 453 GLN CB 1 1
15 52091 1 1 82 GLN CD C 26.201 31.066 24.167 1.00 . A A . 453 GLN CD 1 1
15 52092 1 1 82 GLN CG C 27.072 30.860 22.932 1.00 . A A . 453 GLN CG 1 1
15 52093 1 1 82 GLN H H 29.119 29.817 20.859 1.00 . A A . 453 GLN H 1 1
15 52094 1 1 82 GLN HA H 29.158 29.466 23.768 1.00 . A A . 453 GLN HA 1 1
15 52095 1 1 82 GLN HB2 H 27.057 29.157 21.612 1.00 . A A . 453 GLN HB2 1 1
15 52096 1 1 82 GLN HB3 H 26.748 28.740 23.297 1.00 . A A . 453 GLN HB3 1 1
15 52097 1 1 82 GLN HE21 H 25.900 33.023 23.698 1.00 . A A . 453 GLN HE21 1 1
15 52098 1 1 82 GLN HE22 H 25.047 32.423 25.113 1.00 . A A . 453 GLN HE22 1 1
15 52099 1 1 82 GLN HG2 H 28.011 31.396 23.067 1.00 . A A . 453 GLN HG2 1 1
15 52100 1 1 82 GLN HG3 H 26.552 31.292 22.077 1.00 . A A . 453 GLN HG3 1 1
15 52101 1 1 82 GLN N N 29.584 29.676 21.744 1.00 . A A . 453 GLN N 1 1
15 52102 1 1 82 GLN NE2 N 25.678 32.273 24.338 1.00 . A A . 453 GLN NE2 1 1
15 52103 1 1 82 GLN O O 29.327 26.969 21.758 1.00 . A A . 453 GLN O 1 1
15 52104 1 1 82 GLN OE1 O 25.993 30.154 24.966 1.00 . A A . 453 GLN OE1 1 1
15 52105 1 1 83 PRO C C 27.952 24.675 23.294 1.00 . A A . 454 PRO C 1 1
15 52106 1 1 83 PRO CA C 29.051 25.419 24.056 1.00 . A A . 454 PRO CA 1 1
15 52107 1 1 83 PRO CB C 28.958 25.095 25.551 1.00 . A A . 454 PRO CB 1 1
15 52108 1 1 83 PRO CD C 28.662 27.441 25.270 1.00 . A A . 454 PRO CD 1 1
15 52109 1 1 83 PRO CG C 29.251 26.428 26.243 1.00 . A A . 454 PRO CG 1 1
15 52110 1 1 83 PRO HA H 30.032 25.130 23.677 1.00 . A A . 454 PRO HA 1 1
15 52111 1 1 83 PRO HB2 H 27.943 24.781 25.794 1.00 . A A . 454 PRO HB2 1 1
15 52112 1 1 83 PRO HB3 H 29.673 24.326 25.841 1.00 . A A . 454 PRO HB3 1 1
15 52113 1 1 83 PRO HD2 H 27.587 27.536 25.427 1.00 . A A . 454 PRO HD2 1 1
15 52114 1 1 83 PRO HD3 H 29.154 28.406 25.389 1.00 . A A . 454 PRO HD3 1 1
15 52115 1 1 83 PRO HG2 H 28.782 26.488 27.226 1.00 . A A . 454 PRO HG2 1 1
15 52116 1 1 83 PRO HG3 H 30.328 26.575 26.311 1.00 . A A . 454 PRO HG3 1 1
15 52117 1 1 83 PRO N N 28.910 26.864 23.965 1.00 . A A . 454 PRO N 1 1
15 52118 1 1 83 PRO O O 28.240 23.738 22.551 1.00 . A A . 454 PRO O 1 1
15 52119 1 1 84 ALA C C 24.304 25.368 23.082 1.00 . A A . 455 ALA C 1 1
15 52120 1 1 84 ALA CA C 25.535 24.494 22.842 1.00 . A A . 455 ALA CA 1 1
15 52121 1 1 84 ALA CB C 25.284 23.111 23.446 1.00 . A A . 455 ALA CB 1 1
15 52122 1 1 84 ALA H H 26.529 25.872 24.106 1.00 . A A . 455 ALA H 1 1
15 52123 1 1 84 ALA HA H 25.707 24.397 21.770 1.00 . A A . 455 ALA HA 1 1
15 52124 1 1 84 ALA HB1 H 24.410 22.662 22.975 1.00 . A A . 455 ALA HB1 1 1
15 52125 1 1 84 ALA HB2 H 26.149 22.470 23.278 1.00 . A A . 455 ALA HB2 1 1
15 52126 1 1 84 ALA HB3 H 25.107 23.208 24.517 1.00 . A A . 455 ALA HB3 1 1
15 52127 1 1 84 ALA N N 26.698 25.095 23.482 1.00 . A A . 455 ALA N 1 1
15 52128 1 1 84 ALA O O 24.296 26.181 24.005 1.00 . A A . 455 ALA O 1 1
15 52129 1 1 85 ILE C C 21.220 25.211 23.584 1.00 . A A . 456 ILE C 1 1
15 52130 1 1 85 ILE CA C 22.001 25.907 22.471 1.00 . A A . 456 ILE CA 1 1
15 52131 1 1 85 ILE CB C 21.189 25.936 21.167 1.00 . A A . 456 ILE CB 1 1
15 52132 1 1 85 ILE CD1 C 21.168 26.851 18.805 1.00 . A A . 456 ILE CD1 1 1
15 52133 1 1 85 ILE CG1 C 21.871 26.868 20.161 1.00 . A A . 456 ILE CG1 1 1
15 52134 1 1 85 ILE CG2 C 19.751 26.406 21.423 1.00 . A A . 456 ILE CG2 1 1
15 52135 1 1 85 ILE H H 23.334 24.567 21.483 1.00 . A A . 456 ILE H 1 1
15 52136 1 1 85 ILE HA H 22.202 26.933 22.779 1.00 . A A . 456 ILE HA 1 1
15 52137 1 1 85 ILE HB H 21.156 24.930 20.750 1.00 . A A . 456 ILE HB 1 1
15 52138 1 1 85 ILE HD11 H 21.745 27.452 18.102 1.00 . A A . 456 ILE HD11 1 1
15 52139 1 1 85 ILE HD12 H 21.101 25.828 18.433 1.00 . A A . 456 ILE HD12 1 1
15 52140 1 1 85 ILE HD13 H 20.168 27.276 18.891 1.00 . A A . 456 ILE HD13 1 1
15 52141 1 1 85 ILE HG12 H 21.864 27.886 20.551 1.00 . A A . 456 ILE HG12 1 1
15 52142 1 1 85 ILE HG13 H 22.903 26.546 20.020 1.00 . A A . 456 ILE HG13 1 1
15 52143 1 1 85 ILE HG21 H 19.253 25.730 22.118 1.00 . A A . 456 ILE HG21 1 1
15 52144 1 1 85 ILE HG22 H 19.759 27.413 21.838 1.00 . A A . 456 ILE HG22 1 1
15 52145 1 1 85 ILE HG23 H 19.183 26.403 20.492 1.00 . A A . 456 ILE HG23 1 1
15 52146 1 1 85 ILE N N 23.264 25.207 22.262 1.00 . A A . 456 ILE N 1 1
15 52147 1 1 85 ILE O O 21.248 23.985 23.688 1.00 . A A . 456 ILE O 1 1
15 52148 1 1 86 MET C C 18.186 25.762 25.160 1.00 . A A . 457 MET C 1 1
15 52149 1 1 86 MET CA C 19.650 25.428 25.442 1.00 . A A . 457 MET CA 1 1
15 52150 1 1 86 MET CB C 20.065 25.927 26.825 1.00 . A A . 457 MET CB 1 1
15 52151 1 1 86 MET CE C 20.645 25.476 29.908 1.00 . A A . 457 MET CE 1 1
15 52152 1 1 86 MET CG C 21.390 25.283 27.236 1.00 . A A . 457 MET CG 1 1
15 52153 1 1 86 MET H H 20.579 26.989 24.339 1.00 . A A . 457 MET H 1 1
15 52154 1 1 86 MET HA H 19.761 24.344 25.437 1.00 . A A . 457 MET HA 1 1
15 52155 1 1 86 MET HB2 H 20.167 27.012 26.811 1.00 . A A . 457 MET HB2 1 1
15 52156 1 1 86 MET HB3 H 19.294 25.653 27.545 1.00 . A A . 457 MET HB3 1 1
15 52157 1 1 86 MET HE1 H 19.790 26.087 29.618 1.00 . A A . 457 MET HE1 1 1
15 52158 1 1 86 MET HE2 H 20.911 25.705 30.939 1.00 . A A . 457 MET HE2 1 1
15 52159 1 1 86 MET HE3 H 20.386 24.421 29.824 1.00 . A A . 457 MET HE3 1 1
15 52160 1 1 86 MET HG2 H 21.246 24.204 27.282 1.00 . A A . 457 MET HG2 1 1
15 52161 1 1 86 MET HG3 H 22.134 25.495 26.467 1.00 . A A . 457 MET HG3 1 1
15 52162 1 1 86 MET N N 20.519 25.984 24.417 1.00 . A A . 457 MET N 1 1
15 52163 1 1 86 MET O O 17.869 26.910 24.844 1.00 . A A . 457 MET O 1 1
15 52164 1 1 86 MET SD S 22.051 25.844 28.828 1.00 . A A . 457 MET SD 1 1
15 52165 1 1 87 PRO C C 15.334 25.654 26.417 1.00 . A A . 458 PRO C 1 1
15 52166 1 1 87 PRO CA C 15.855 24.974 25.154 1.00 . A A . 458 PRO CA 1 1
15 52167 1 1 87 PRO CB C 15.269 23.572 24.998 1.00 . A A . 458 PRO CB 1 1
15 52168 1 1 87 PRO CD C 17.588 23.380 25.545 1.00 . A A . 458 PRO CD 1 1
15 52169 1 1 87 PRO CG C 16.238 22.718 25.815 1.00 . A A . 458 PRO CG 1 1
15 52170 1 1 87 PRO HA H 15.617 25.579 24.281 1.00 . A A . 458 PRO HA 1 1
15 52171 1 1 87 PRO HB2 H 14.251 23.512 25.383 1.00 . A A . 458 PRO HB2 1 1
15 52172 1 1 87 PRO HB3 H 15.312 23.274 23.951 1.00 . A A . 458 PRO HB3 1 1
15 52173 1 1 87 PRO HD2 H 18.237 23.277 26.415 1.00 . A A . 458 PRO HD2 1 1
15 52174 1 1 87 PRO HD3 H 18.050 22.932 24.666 1.00 . A A . 458 PRO HD3 1 1
15 52175 1 1 87 PRO HG2 H 15.993 22.803 26.873 1.00 . A A . 458 PRO HG2 1 1
15 52176 1 1 87 PRO HG3 H 16.227 21.675 25.497 1.00 . A A . 458 PRO HG3 1 1
15 52177 1 1 87 PRO N N 17.288 24.773 25.274 1.00 . A A . 458 PRO N 1 1
15 52178 1 1 87 PRO O O 15.998 25.637 27.453 1.00 . A A . 458 PRO O 1 1
15 52179 1 1 88 GLY C C 12.501 27.927 27.077 1.00 . A A . 459 GLY C 1 1
15 52180 1 1 88 GLY CA C 13.570 26.925 27.493 1.00 . A A . 459 GLY CA 1 1
15 52181 1 1 88 GLY H H 13.625 26.249 25.476 1.00 . A A . 459 GLY H 1 1
15 52182 1 1 88 GLY HA2 H 13.129 26.189 28.165 1.00 . A A . 459 GLY HA2 1 1
15 52183 1 1 88 GLY HA3 H 14.362 27.452 28.023 1.00 . A A . 459 GLY HA3 1 1
15 52184 1 1 88 GLY N N 14.145 26.253 26.342 1.00 . A A . 459 GLY N 1 1
15 52185 1 1 88 GLY O O 11.620 27.610 26.277 1.00 . A A . 459 GLY O 1 1
15 52186 1 1 89 GLN C C 11.827 30.743 25.948 1.00 . A A . 460 GLN C 1 1
15 52187 1 1 89 GLN CA C 11.632 30.198 27.367 1.00 . A A . 460 GLN CA 1 1
15 52188 1 1 89 GLN CB C 11.815 31.285 28.432 1.00 . A A . 460 GLN CB 1 1
15 52189 1 1 89 GLN CD C 10.796 33.331 29.522 1.00 . A A . 460 GLN CD 1 1
15 52190 1 1 89 GLN CG C 10.760 32.390 28.322 1.00 . A A . 460 GLN CG 1 1
15 52191 1 1 89 GLN H H 13.351 29.335 28.264 1.00 . A A . 460 GLN H 1 1
15 52192 1 1 89 GLN HA H 10.625 29.791 27.455 1.00 . A A . 460 GLN HA 1 1
15 52193 1 1 89 GLN HB2 H 11.732 30.821 29.414 1.00 . A A . 460 GLN HB2 1 1
15 52194 1 1 89 GLN HB3 H 12.808 31.723 28.338 1.00 . A A . 460 GLN HB3 1 1
15 52195 1 1 89 GLN HE21 H 9.218 34.394 28.801 1.00 . A A . 460 GLN HE21 1 1
15 52196 1 1 89 GLN HE22 H 9.874 34.949 30.329 1.00 . A A . 460 GLN HE22 1 1
15 52197 1 1 89 GLN HG2 H 10.927 32.969 27.413 1.00 . A A . 460 GLN HG2 1 1
15 52198 1 1 89 GLN HG3 H 9.770 31.936 28.270 1.00 . A A . 460 GLN HG3 1 1
15 52199 1 1 89 GLN N N 12.591 29.138 27.629 1.00 . A A . 460 GLN N 1 1
15 52200 1 1 89 GLN NE2 N 9.888 34.303 29.552 1.00 . A A . 460 GLN NE2 1 1
15 52201 1 1 89 GLN O O 12.875 30.536 25.339 1.00 . A A . 460 GLN O 1 1
15 52202 1 1 89 GLN OE1 O 11.627 33.194 30.416 1.00 . A A . 460 GLN OE1 1 1
15 52203 1 1 90 SER C C 10.004 33.274 24.024 1.00 . A A . 461 SER C 1 1
15 52204 1 1 90 SER CA C 10.838 31.995 24.076 1.00 . A A . 461 SER CA 1 1
15 52205 1 1 90 SER CB C 10.304 30.952 23.092 1.00 . A A . 461 SER CB 1 1
15 52206 1 1 90 SER H H 9.983 31.596 25.976 1.00 . A A . 461 SER H 1 1
15 52207 1 1 90 SER HA H 11.864 32.240 23.804 1.00 . A A . 461 SER HA 1 1
15 52208 1 1 90 SER HB2 H 10.396 31.335 22.075 1.00 . A A . 461 SER HB2 1 1
15 52209 1 1 90 SER HB3 H 10.886 30.035 23.180 1.00 . A A . 461 SER HB3 1 1
15 52210 1 1 90 SER HG H 8.881 30.175 24.165 1.00 . A A . 461 SER HG 1 1
15 52211 1 1 90 SER N N 10.815 31.438 25.424 1.00 . A A . 461 SER N 1 1
15 52212 1 1 90 SER O O 9.272 33.577 24.967 1.00 . A A . 461 SER O 1 1
15 52213 1 1 90 SER OG O 8.942 30.683 23.352 1.00 . A A . 461 SER OG 1 1
15 52214 1 1 91 TYR C C 8.612 35.393 21.451 1.00 . A A . 462 TYR C 1 1
15 52215 1 1 91 TYR CA C 9.387 35.282 22.765 1.00 . A A . 462 TYR CA 1 1
15 52216 1 1 91 TYR CB C 10.325 36.475 22.958 1.00 . A A . 462 TYR CB 1 1
15 52217 1 1 91 TYR CD1 C 12.715 35.809 22.435 1.00 . A A . 462 TYR CD1 1 1
15 52218 1 1 91 TYR CD2 C 11.444 37.071 20.791 1.00 . A A . 462 TYR CD2 1 1
15 52219 1 1 91 TYR CE1 C 13.814 35.779 21.561 1.00 . A A . 462 TYR CE1 1 1
15 52220 1 1 91 TYR CE2 C 12.534 37.042 19.910 1.00 . A A . 462 TYR CE2 1 1
15 52221 1 1 91 TYR CG C 11.529 36.450 22.044 1.00 . A A . 462 TYR CG 1 1
15 52222 1 1 91 TYR CZ C 13.725 36.395 20.295 1.00 . A A . 462 TYR CZ 1 1
15 52223 1 1 91 TYR H H 10.723 33.729 22.177 1.00 . A A . 462 TYR H 1 1
15 52224 1 1 91 TYR HA H 8.640 35.336 23.556 1.00 . A A . 462 TYR HA 1 1
15 52225 1 1 91 TYR HB2 H 9.770 37.399 22.795 1.00 . A A . 462 TYR HB2 1 1
15 52226 1 1 91 TYR HB3 H 10.677 36.471 23.990 1.00 . A A . 462 TYR HB3 1 1
15 52227 1 1 91 TYR HD1 H 12.783 35.337 23.404 1.00 . A A . 462 TYR HD1 1 1
15 52228 1 1 91 TYR HD2 H 10.532 37.572 20.499 1.00 . A A . 462 TYR HD2 1 1
15 52229 1 1 91 TYR HE1 H 14.728 35.284 21.855 1.00 . A A . 462 TYR HE1 1 1
15 52230 1 1 91 TYR HE2 H 12.455 37.513 18.941 1.00 . A A . 462 TYR HE2 1 1
15 52231 1 1 91 TYR HH H 14.616 36.831 18.624 1.00 . A A . 462 TYR HH 1 1
15 52232 1 1 91 TYR N N 10.112 34.026 22.923 1.00 . A A . 462 TYR N 1 1
15 52233 1 1 91 TYR O O 7.942 36.397 21.211 1.00 . A A . 462 TYR O 1 1
15 52234 1 1 91 TYR OH O 14.787 36.361 19.444 1.00 . A A . 462 TYR OH 1 1
15 52235 1 1 92 GLY C C 8.745 35.251 18.287 1.00 . A A . 463 GLY C 1 1
15 52236 1 1 92 GLY CA C 8.032 34.360 19.303 1.00 . A A . 463 GLY CA 1 1
15 52237 1 1 92 GLY H H 9.253 33.561 20.849 1.00 . A A . 463 GLY H 1 1
15 52238 1 1 92 GLY HA2 H 8.007 33.341 18.918 1.00 . A A . 463 GLY HA2 1 1
15 52239 1 1 92 GLY HA3 H 7.006 34.708 19.422 1.00 . A A . 463 GLY HA3 1 1
15 52240 1 1 92 GLY N N 8.699 34.368 20.598 1.00 . A A . 463 GLY N 1 1
15 52241 1 1 92 GLY O O 9.771 35.856 18.590 1.00 . A A . 463 GLY O 1 1
15 52242 1 1 93 LEU C C 7.580 36.686 15.149 1.00 . A A . 464 LEU C 1 1
15 52243 1 1 93 LEU CA C 8.730 36.116 15.976 1.00 . A A . 464 LEU CA 1 1
15 52244 1 1 93 LEU CB C 9.630 35.242 15.091 1.00 . A A . 464 LEU CB 1 1
15 52245 1 1 93 LEU CD1 C 11.654 33.798 14.905 1.00 . A A . 464 LEU CD1 1 1
15 52246 1 1 93 LEU CD2 C 11.851 35.971 16.060 1.00 . A A . 464 LEU CD2 1 1
15 52247 1 1 93 LEU CG C 10.915 34.793 15.796 1.00 . A A . 464 LEU CG 1 1
15 52248 1 1 93 LEU H H 7.344 34.805 16.893 1.00 . A A . 464 LEU H 1 1
15 52249 1 1 93 LEU HA H 9.310 36.948 16.373 1.00 . A A . 464 LEU HA 1 1
15 52250 1 1 93 LEU HB2 H 9.065 34.362 14.785 1.00 . A A . 464 LEU HB2 1 1
15 52251 1 1 93 LEU HB3 H 9.902 35.805 14.198 1.00 . A A . 464 LEU HB3 1 1
15 52252 1 1 93 LEU HD11 H 12.580 33.494 15.391 1.00 . A A . 464 LEU HD11 1 1
15 52253 1 1 93 LEU HD12 H 11.031 32.917 14.746 1.00 . A A . 464 LEU HD12 1 1
15 52254 1 1 93 LEU HD13 H 11.883 34.263 13.947 1.00 . A A . 464 LEU HD13 1 1
15 52255 1 1 93 LEU HD21 H 11.369 36.691 16.721 1.00 . A A . 464 LEU HD21 1 1
15 52256 1 1 93 LEU HD22 H 12.765 35.609 16.530 1.00 . A A . 464 LEU HD22 1 1
15 52257 1 1 93 LEU HD23 H 12.105 36.453 15.116 1.00 . A A . 464 LEU HD23 1 1
15 52258 1 1 93 LEU HG H 10.670 34.301 16.737 1.00 . A A . 464 LEU HG 1 1
15 52259 1 1 93 LEU N N 8.192 35.324 17.074 1.00 . A A . 464 LEU N 1 1
15 52260 1 1 93 LEU O O 6.462 36.175 15.200 1.00 . A A . 464 LEU O 1 1
15 52261 1 1 94 GLU C C 6.526 37.581 12.293 1.00 . A A . 465 GLU C 1 1
15 52262 1 1 94 GLU CA C 6.822 38.388 13.561 1.00 . A A . 465 GLU CA 1 1
15 52263 1 1 94 GLU CB C 7.265 39.813 13.213 1.00 . A A . 465 GLU CB 1 1
15 52264 1 1 94 GLU CD C 8.990 41.239 12.011 1.00 . A A . 465 GLU CD 1 1
15 52265 1 1 94 GLU CG C 8.532 39.820 12.352 1.00 . A A . 465 GLU CG 1 1
15 52266 1 1 94 GLU H H 8.778 38.132 14.367 1.00 . A A . 465 GLU H 1 1
15 52267 1 1 94 GLU HA H 5.903 38.447 14.143 1.00 . A A . 465 GLU HA 1 1
15 52268 1 1 94 GLU HB2 H 6.461 40.309 12.670 1.00 . A A . 465 GLU HB2 1 1
15 52269 1 1 94 GLU HB3 H 7.457 40.357 14.138 1.00 . A A . 465 GLU HB3 1 1
15 52270 1 1 94 GLU HG2 H 9.332 39.310 12.890 1.00 . A A . 465 GLU HG2 1 1
15 52271 1 1 94 GLU HG3 H 8.335 39.280 11.426 1.00 . A A . 465 GLU HG3 1 1
15 52272 1 1 94 GLU N N 7.844 37.748 14.384 1.00 . A A . 465 GLU N 1 1
15 52273 1 1 94 GLU O O 5.574 37.888 11.577 1.00 . A A . 465 GLU O 1 1
15 52274 1 1 94 GLU OE1 O 8.269 42.199 12.370 1.00 . A A . 465 GLU OE1 1 1
15 52275 1 1 94 GLU OE2 O 10.072 41.356 11.396 1.00 . A A . 465 GLU OE2 1 1
15 52276 1 1 95 ASP C C 6.975 34.234 11.292 1.00 . A A . 466 ASP C 1 1
15 52277 1 1 95 ASP CA C 7.175 35.690 10.850 1.00 . A A . 466 ASP CA 1 1
15 52278 1 1 95 ASP CB C 8.360 35.896 9.898 1.00 . A A . 466 ASP CB 1 1
15 52279 1 1 95 ASP CG C 8.274 35.074 8.609 1.00 . A A . 466 ASP CG 1 1
15 52280 1 1 95 ASP H H 8.106 36.359 12.638 1.00 . A A . 466 ASP H 1 1
15 52281 1 1 95 ASP HA H 6.269 35.991 10.325 1.00 . A A . 466 ASP HA 1 1
15 52282 1 1 95 ASP HB2 H 8.412 36.951 9.630 1.00 . A A . 466 ASP HB2 1 1
15 52283 1 1 95 ASP HB3 H 9.278 35.636 10.424 1.00 . A A . 466 ASP HB3 1 1
15 52284 1 1 95 ASP N N 7.337 36.553 12.014 1.00 . A A . 466 ASP N 1 1
15 52285 1 1 95 ASP O O 7.267 33.294 10.555 1.00 . A A . 466 ASP O 1 1
15 52286 1 1 95 ASP OD1 O 7.147 34.722 8.195 1.00 . A A . 466 ASP OD1 1 1
15 52287 1 1 95 ASP OD2 O 9.353 34.803 8.041 1.00 . A A . 466 ASP OD2 1 1
15 52288 1 1 96 GLY C C 5.532 32.851 14.437 1.00 . A A . 467 GLY C 1 1
15 52289 1 1 96 GLY CA C 6.246 32.733 13.094 1.00 . A A . 467 GLY CA 1 1
15 52290 1 1 96 GLY H H 6.240 34.854 13.079 1.00 . A A . 467 GLY H 1 1
15 52291 1 1 96 GLY HA2 H 5.636 32.135 12.416 1.00 . A A . 467 GLY HA2 1 1
15 52292 1 1 96 GLY HA3 H 7.202 32.233 13.243 1.00 . A A . 467 GLY HA3 1 1
15 52293 1 1 96 GLY N N 6.475 34.048 12.517 1.00 . A A . 467 GLY N 1 1
15 52294 1 1 96 GLY O O 4.809 33.818 14.672 1.00 . A A . 467 GLY O 1 1
15 52295 1 1 97 SER C C 6.166 31.540 17.738 1.00 . A A . 468 SER C 1 1
15 52296 1 1 97 SER CA C 5.144 31.882 16.655 1.00 . A A . 468 SER CA 1 1
15 52297 1 1 97 SER CB C 3.962 30.909 16.704 1.00 . A A . 468 SER CB 1 1
15 52298 1 1 97 SER H H 6.318 31.085 15.063 1.00 . A A . 468 SER H 1 1
15 52299 1 1 97 SER HA H 4.773 32.885 16.864 1.00 . A A . 468 SER HA 1 1
15 52300 1 1 97 SER HB2 H 4.299 29.912 16.421 1.00 . A A . 468 SER HB2 1 1
15 52301 1 1 97 SER HB3 H 3.567 30.881 17.720 1.00 . A A . 468 SER HB3 1 1
15 52302 1 1 97 SER HG H 2.215 30.708 15.878 1.00 . A A . 468 SER HG 1 1
15 52303 1 1 97 SER N N 5.736 31.868 15.320 1.00 . A A . 468 SER N 1 1
15 52304 1 1 97 SER O O 5.892 31.730 18.922 1.00 . A A . 468 SER O 1 1
15 52305 1 1 97 SER OG O 2.941 31.334 15.823 1.00 . A A . 468 SER OG 1 1
15 52306 1 1 98 CYS C C 9.732 31.329 17.903 1.00 . A A . 469 CYS C 1 1
15 52307 1 1 98 CYS CA C 8.402 30.673 18.276 1.00 . A A . 469 CYS CA 1 1
15 52308 1 1 98 CYS CB C 8.514 29.149 18.364 1.00 . A A . 469 CYS CB 1 1
15 52309 1 1 98 CYS H H 7.518 30.886 16.365 1.00 . A A . 469 CYS H 1 1
15 52310 1 1 98 CYS HA H 8.135 31.035 19.269 1.00 . A A . 469 CYS HA 1 1
15 52311 1 1 98 CYS HB2 H 9.357 28.873 18.997 1.00 . A A . 469 CYS HB2 1 1
15 52312 1 1 98 CYS HB3 H 7.597 28.748 18.797 1.00 . A A . 469 CYS HB3 1 1
15 52313 1 1 98 CYS HG H 9.986 28.889 16.525 1.00 . A A . 469 CYS HG 1 1
15 52314 1 1 98 CYS N N 7.339 31.033 17.348 1.00 . A A . 469 CYS N 1 1
15 52315 1 1 98 CYS O O 9.988 31.593 16.729 1.00 . A A . 469 CYS O 1 1
15 52316 1 1 98 CYS SG S 8.735 28.453 16.704 1.00 . A A . 469 CYS SG 1 1
15 52317 1 1 99 SER C C 12.965 30.998 18.786 1.00 . A A . 470 SER C 1 1
15 52318 1 1 99 SER CA C 11.922 32.116 18.705 1.00 . A A . 470 SER CA 1 1
15 52319 1 1 99 SER CB C 12.202 33.221 19.722 1.00 . A A . 470 SER CB 1 1
15 52320 1 1 99 SER H H 10.290 31.403 19.856 1.00 . A A . 470 SER H 1 1
15 52321 1 1 99 SER HA H 11.981 32.552 17.707 1.00 . A A . 470 SER HA 1 1
15 52322 1 1 99 SER HB2 H 13.197 33.633 19.555 1.00 . A A . 470 SER HB2 1 1
15 52323 1 1 99 SER HB3 H 11.464 34.014 19.602 1.00 . A A . 470 SER HB3 1 1
15 52324 1 1 99 SER HG H 12.893 32.162 21.200 1.00 . A A . 470 SER HG 1 1
15 52325 1 1 99 SER N N 10.577 31.588 18.906 1.00 . A A . 470 SER N 1 1
15 52326 1 1 99 SER O O 14.164 31.259 18.728 1.00 . A A . 470 SER O 1 1
15 52327 1 1 99 SER OG O 12.119 32.705 21.035 1.00 . A A . 470 SER OG 1 1
15 52328 1 1 100 TYR C C 12.680 27.361 18.245 1.00 . A A . 471 TYR C 1 1
15 52329 1 1 100 TYR CA C 13.298 28.547 18.982 1.00 . A A . 471 TYR CA 1 1
15 52330 1 1 100 TYR CB C 13.736 28.239 20.416 1.00 . A A . 471 TYR CB 1 1
15 52331 1 1 100 TYR CD1 C 13.254 25.796 20.861 1.00 . A A . 471 TYR CD1 1 1
15 52332 1 1 100 TYR CD2 C 15.564 26.511 20.637 1.00 . A A . 471 TYR CD2 1 1
15 52333 1 1 100 TYR CE1 C 13.681 24.474 21.059 1.00 . A A . 471 TYR CE1 1 1
15 52334 1 1 100 TYR CE2 C 15.998 25.193 20.836 1.00 . A A . 471 TYR CE2 1 1
15 52335 1 1 100 TYR CG C 14.195 26.814 20.644 1.00 . A A . 471 TYR CG 1 1
15 52336 1 1 100 TYR CZ C 15.056 24.167 21.042 1.00 . A A . 471 TYR CZ 1 1
15 52337 1 1 100 TYR H H 11.489 29.631 18.980 1.00 . A A . 471 TYR H 1 1
15 52338 1 1 100 TYR HA H 14.217 28.765 18.437 1.00 . A A . 471 TYR HA 1 1
15 52339 1 1 100 TYR HB2 H 14.532 28.927 20.701 1.00 . A A . 471 TYR HB2 1 1
15 52340 1 1 100 TYR HB3 H 12.887 28.419 21.077 1.00 . A A . 471 TYR HB3 1 1
15 52341 1 1 100 TYR HD1 H 12.200 26.029 20.876 1.00 . A A . 471 TYR HD1 1 1
15 52342 1 1 100 TYR HD2 H 16.288 27.297 20.477 1.00 . A A . 471 TYR HD2 1 1
15 52343 1 1 100 TYR HE1 H 12.955 23.690 21.221 1.00 . A A . 471 TYR HE1 1 1
15 52344 1 1 100 TYR HE2 H 17.053 24.964 20.831 1.00 . A A . 471 TYR HE2 1 1
15 52345 1 1 100 TYR HH H 14.750 22.271 21.363 1.00 . A A . 471 TYR HH 1 1
15 52346 1 1 100 TYR N N 12.490 29.756 18.920 1.00 . A A . 471 TYR N 1 1
15 52347 1 1 100 TYR O O 11.454 27.257 18.193 1.00 . A A . 471 TYR O 1 1
15 52348 1 1 100 TYR OH O 15.476 22.883 21.224 1.00 . A A . 471 TYR OH 1 1
15 52349 1 1 101 LYS C C 13.930 24.157 16.950 1.00 . A A . 472 LYS C 1 1
15 52350 1 1 101 LYS CA C 12.989 25.358 16.889 1.00 . A A . 472 LYS CA 1 1
15 52351 1 1 101 LYS CB C 12.770 25.843 15.450 1.00 . A A . 472 LYS CB 1 1
15 52352 1 1 101 LYS CD C 10.686 24.498 14.963 1.00 . A A . 472 LYS CD 1 1
15 52353 1 1 101 LYS CE C 10.039 23.583 13.925 1.00 . A A . 472 LYS CE 1 1
15 52354 1 1 101 LYS CG C 12.119 24.806 14.531 1.00 . A A . 472 LYS CG 1 1
15 52355 1 1 101 LYS H H 14.500 26.568 17.787 1.00 . A A . 472 LYS H 1 1
15 52356 1 1 101 LYS HA H 12.027 25.054 17.303 1.00 . A A . 472 LYS HA 1 1
15 52357 1 1 101 LYS HB2 H 12.138 26.732 15.467 1.00 . A A . 472 LYS HB2 1 1
15 52358 1 1 101 LYS HB3 H 13.734 26.121 15.025 1.00 . A A . 472 LYS HB3 1 1
15 52359 1 1 101 LYS HD2 H 10.687 24.007 15.937 1.00 . A A . 472 LYS HD2 1 1
15 52360 1 1 101 LYS HD3 H 10.122 25.429 15.023 1.00 . A A . 472 LYS HD3 1 1
15 52361 1 1 101 LYS HE2 H 10.070 24.080 12.956 1.00 . A A . 472 LYS HE2 1 1
15 52362 1 1 101 LYS HE3 H 10.607 22.655 13.861 1.00 . A A . 472 LYS HE3 1 1
15 52363 1 1 101 LYS HG2 H 12.097 25.212 13.519 1.00 . A A . 472 LYS HG2 1 1
15 52364 1 1 101 LYS HG3 H 12.709 23.891 14.517 1.00 . A A . 472 LYS HG3 1 1
15 52365 1 1 101 LYS HZ1 H 8.230 22.681 13.573 1.00 . A A . 472 LYS HZ1 1 1
15 52366 1 1 101 LYS HZ2 H 8.597 22.811 15.168 1.00 . A A . 472 LYS HZ2 1 1
15 52367 1 1 101 LYS HZ3 H 8.103 24.134 14.325 1.00 . A A . 472 LYS HZ3 1 1
15 52368 1 1 101 LYS N N 13.500 26.471 17.678 1.00 . A A . 472 LYS N 1 1
15 52369 1 1 101 LYS NZ N 8.640 23.280 14.275 1.00 . A A . 472 LYS NZ 1 1
15 52370 1 1 101 LYS O O 15.123 24.309 17.209 1.00 . A A . 472 LYS O 1 1
15 52371 1 1 102 ASP C C 13.959 20.837 15.523 1.00 . A A . 473 ASP C 1 1
15 52372 1 1 102 ASP CA C 14.103 21.704 16.777 1.00 . A A . 473 ASP CA 1 1
15 52373 1 1 102 ASP CB C 13.759 20.987 18.089 1.00 . A A . 473 ASP CB 1 1
15 52374 1 1 102 ASP CG C 14.134 19.506 18.129 1.00 . A A . 473 ASP CG 1 1
15 52375 1 1 102 ASP H H 12.401 22.922 16.465 1.00 . A A . 473 ASP H 1 1
15 52376 1 1 102 ASP HA H 15.165 21.946 16.838 1.00 . A A . 473 ASP HA 1 1
15 52377 1 1 102 ASP HB2 H 14.250 21.503 18.913 1.00 . A A . 473 ASP HB2 1 1
15 52378 1 1 102 ASP HB3 H 12.682 21.060 18.240 1.00 . A A . 473 ASP HB3 1 1
15 52379 1 1 102 ASP N N 13.380 22.966 16.708 1.00 . A A . 473 ASP N 1 1
15 52380 1 1 102 ASP O O 12.864 20.709 14.978 1.00 . A A . 473 ASP O 1 1
15 52381 1 1 102 ASP OD1 O 15.185 19.143 17.562 1.00 . A A . 473 ASP OD1 1 1
15 52382 1 1 102 ASP OD2 O 13.353 18.742 18.739 1.00 . A A . 473 ASP OD2 1 1
15 52383 1 1 103 PHE C C 15.844 18.046 14.109 1.00 . A A . 474 PHE C 1 1
15 52384 1 1 103 PHE CA C 15.147 19.392 13.898 1.00 . A A . 474 PHE CA 1 1
15 52385 1 1 103 PHE CB C 15.729 20.149 12.700 1.00 . A A . 474 PHE CB 1 1
15 52386 1 1 103 PHE CD1 C 14.483 22.341 12.515 1.00 . A A . 474 PHE CD1 1 1
15 52387 1 1 103 PHE CD2 C 14.240 20.714 10.737 1.00 . A A . 474 PHE CD2 1 1
15 52388 1 1 103 PHE CE1 C 13.657 23.232 11.813 1.00 . A A . 474 PHE CE1 1 1
15 52389 1 1 103 PHE CE2 C 13.406 21.599 10.038 1.00 . A A . 474 PHE CE2 1 1
15 52390 1 1 103 PHE CG C 14.790 21.087 11.972 1.00 . A A . 474 PHE CG 1 1
15 52391 1 1 103 PHE CZ C 13.115 22.861 10.574 1.00 . A A . 474 PHE CZ 1 1
15 52392 1 1 103 PHE H H 15.928 20.396 15.585 1.00 . A A . 474 PHE H 1 1
15 52393 1 1 103 PHE HA H 14.122 19.138 13.627 1.00 . A A . 474 PHE HA 1 1
15 52394 1 1 103 PHE HB2 H 16.596 20.713 13.041 1.00 . A A . 474 PHE HB2 1 1
15 52395 1 1 103 PHE HB3 H 16.077 19.415 11.974 1.00 . A A . 474 PHE HB3 1 1
15 52396 1 1 103 PHE HD1 H 14.886 22.629 13.475 1.00 . A A . 474 PHE HD1 1 1
15 52397 1 1 103 PHE HD2 H 14.463 19.742 10.324 1.00 . A A . 474 PHE HD2 1 1
15 52398 1 1 103 PHE HE1 H 13.446 24.209 12.224 1.00 . A A . 474 PHE HE1 1 1
15 52399 1 1 103 PHE HE2 H 12.990 21.314 9.083 1.00 . A A . 474 PHE HE2 1 1
15 52400 1 1 103 PHE HZ H 12.477 23.545 10.036 1.00 . A A . 474 PHE HZ 1 1
15 52401 1 1 103 PHE N N 15.069 20.247 15.074 1.00 . A A . 474 PHE N 1 1
15 52402 1 1 103 PHE O O 15.933 17.239 13.186 1.00 . A A . 474 PHE O 1 1
15 52403 1 1 104 SER C C 16.262 15.342 15.571 1.00 . A A . 475 SER C 1 1
15 52404 1 1 104 SER CA C 17.119 16.606 15.628 1.00 . A A . 475 SER CA 1 1
15 52405 1 1 104 SER CB C 17.730 16.769 17.021 1.00 . A A . 475 SER CB 1 1
15 52406 1 1 104 SER H H 16.182 18.465 16.067 1.00 . A A . 475 SER H 1 1
15 52407 1 1 104 SER HA H 17.925 16.513 14.900 1.00 . A A . 475 SER HA 1 1
15 52408 1 1 104 SER HB2 H 18.377 17.646 17.036 1.00 . A A . 475 SER HB2 1 1
15 52409 1 1 104 SER HB3 H 16.930 16.904 17.748 1.00 . A A . 475 SER HB3 1 1
15 52410 1 1 104 SER HG H 18.836 15.748 18.249 1.00 . A A . 475 SER HG 1 1
15 52411 1 1 104 SER N N 16.341 17.800 15.324 1.00 . A A . 475 SER N 1 1
15 52412 1 1 104 SER O O 16.761 14.268 15.241 1.00 . A A . 475 SER O 1 1
15 52413 1 1 104 SER OG O 18.483 15.625 17.365 1.00 . A A . 475 SER OG 1 1
15 52414 1 1 105 GLU C C 13.355 14.222 14.498 1.00 . A A . 476 GLU C 1 1
15 52415 1 1 105 GLU CA C 14.041 14.343 15.860 1.00 . A A . 476 GLU CA 1 1
15 52416 1 1 105 GLU CB C 13.000 14.514 16.971 1.00 . A A . 476 GLU CB 1 1
15 52417 1 1 105 GLU CD C 14.314 13.259 18.768 1.00 . A A . 476 GLU CD 1 1
15 52418 1 1 105 GLU CG C 13.639 14.571 18.363 1.00 . A A . 476 GLU CG 1 1
15 52419 1 1 105 GLU H H 14.612 16.370 16.166 1.00 . A A . 476 GLU H 1 1
15 52420 1 1 105 GLU HA H 14.598 13.423 16.035 1.00 . A A . 476 GLU HA 1 1
15 52421 1 1 105 GLU HB2 H 12.450 15.439 16.797 1.00 . A A . 476 GLU HB2 1 1
15 52422 1 1 105 GLU HB3 H 12.294 13.684 16.935 1.00 . A A . 476 GLU HB3 1 1
15 52423 1 1 105 GLU HG2 H 14.371 15.378 18.391 1.00 . A A . 476 GLU HG2 1 1
15 52424 1 1 105 GLU HG3 H 12.858 14.801 19.089 1.00 . A A . 476 GLU HG3 1 1
15 52425 1 1 105 GLU N N 14.971 15.466 15.890 1.00 . A A . 476 GLU N 1 1
15 52426 1 1 105 GLU O O 12.571 13.298 14.282 1.00 . A A . 476 GLU O 1 1
15 52427 1 1 105 GLU OE1 O 14.120 12.241 18.066 1.00 . A A . 476 GLU OE1 1 1
15 52428 1 1 105 GLU OE2 O 15.030 13.284 19.793 1.00 . A A . 476 GLU OE2 1 1
15 52429 1 1 106 SER C C 13.852 14.508 11.202 1.00 . A A . 477 SER C 1 1
15 52430 1 1 106 SER CA C 13.004 15.193 12.272 1.00 . A A . 477 SER CA 1 1
15 52431 1 1 106 SER CB C 12.733 16.647 11.886 1.00 . A A . 477 SER CB 1 1
15 52432 1 1 106 SER H H 14.330 15.859 13.791 1.00 . A A . 477 SER H 1 1
15 52433 1 1 106 SER HA H 12.046 14.677 12.331 1.00 . A A . 477 SER HA 1 1
15 52434 1 1 106 SER HB2 H 12.071 17.106 12.620 1.00 . A A . 477 SER HB2 1 1
15 52435 1 1 106 SER HB3 H 13.675 17.195 11.859 1.00 . A A . 477 SER HB3 1 1
15 52436 1 1 106 SER HG H 11.222 16.413 10.688 1.00 . A A . 477 SER HG 1 1
15 52437 1 1 106 SER N N 13.642 15.152 13.580 1.00 . A A . 477 SER N 1 1
15 52438 1 1 106 SER O O 15.079 14.472 11.299 1.00 . A A . 477 SER O 1 1
15 52439 1 1 106 SER OG O 12.137 16.695 10.609 1.00 . A A . 477 SER OG 1 1
15 52440 1 1 107 ARG C C 14.109 14.368 7.924 1.00 . A A . 478 ARG C 1 1
15 52441 1 1 107 ARG CA C 13.866 13.349 9.038 1.00 . A A . 478 ARG CA 1 1
15 52442 1 1 107 ARG CB C 13.066 12.147 8.530 1.00 . A A . 478 ARG CB 1 1
15 52443 1 1 107 ARG CD C 11.012 11.306 7.410 1.00 . A A . 478 ARG CD 1 1
15 52444 1 1 107 ARG CG C 11.692 12.546 7.989 1.00 . A A . 478 ARG CG 1 1
15 52445 1 1 107 ARG CZ C 9.166 11.105 5.760 1.00 . A A . 478 ARG CZ 1 1
15 52446 1 1 107 ARG H H 12.181 13.981 10.172 1.00 . A A . 478 ARG H 1 1
15 52447 1 1 107 ARG HA H 14.840 12.988 9.371 1.00 . A A . 478 ARG HA 1 1
15 52448 1 1 107 ARG HB2 H 13.632 11.663 7.733 1.00 . A A . 478 ARG HB2 1 1
15 52449 1 1 107 ARG HB3 H 12.937 11.432 9.343 1.00 . A A . 478 ARG HB3 1 1
15 52450 1 1 107 ARG HD2 H 11.638 10.905 6.612 1.00 . A A . 478 ARG HD2 1 1
15 52451 1 1 107 ARG HD3 H 10.919 10.552 8.192 1.00 . A A . 478 ARG HD3 1 1
15 52452 1 1 107 ARG HE H 9.109 12.263 7.416 1.00 . A A . 478 ARG HE 1 1
15 52453 1 1 107 ARG HG2 H 11.081 12.951 8.795 1.00 . A A . 478 ARG HG2 1 1
15 52454 1 1 107 ARG HG3 H 11.807 13.293 7.204 1.00 . A A . 478 ARG HG3 1 1
15 52455 1 1 107 ARG HH11 H 10.797 9.988 5.277 1.00 . A A . 478 ARG HH11 1 1
15 52456 1 1 107 ARG HH12 H 9.440 9.890 4.168 1.00 . A A . 478 ARG HH12 1 1
15 52457 1 1 107 ARG HH21 H 7.382 12.077 5.917 1.00 . A A . 478 ARG HH21 1 1
15 52458 1 1 107 ARG HH22 H 7.575 11.037 4.517 1.00 . A A . 478 ARG HH22 1 1
15 52459 1 1 107 ARG N N 13.192 13.962 10.174 1.00 . A A . 478 ARG N 1 1
15 52460 1 1 107 ARG NE N 9.676 11.619 6.884 1.00 . A A . 478 ARG NE 1 1
15 52461 1 1 107 ARG NH1 N 9.862 10.259 5.008 1.00 . A A . 478 ARG NH1 1 1
15 52462 1 1 107 ARG NH2 N 7.939 11.436 5.370 1.00 . A A . 478 ARG NH2 1 1
15 52463 1 1 107 ARG O O 14.582 13.994 6.853 1.00 . A A . 478 ARG O 1 1
15 52464 1 1 108 ASN C C 15.446 16.866 6.785 1.00 . A A . 479 ASN C 1 1
15 52465 1 1 108 ASN CA C 13.975 16.700 7.170 1.00 . A A . 479 ASN CA 1 1
15 52466 1 1 108 ASN CB C 13.440 18.025 7.725 1.00 . A A . 479 ASN CB 1 1
15 52467 1 1 108 ASN CG C 11.940 18.007 7.977 1.00 . A A . 479 ASN CG 1 1
15 52468 1 1 108 ASN H H 13.410 15.902 9.061 1.00 . A A . 479 ASN H 1 1
15 52469 1 1 108 ASN HA H 13.413 16.441 6.271 1.00 . A A . 479 ASN HA 1 1
15 52470 1 1 108 ASN HB2 H 13.951 18.251 8.661 1.00 . A A . 479 ASN HB2 1 1
15 52471 1 1 108 ASN HB3 H 13.657 18.823 7.016 1.00 . A A . 479 ASN HB3 1 1
15 52472 1 1 108 ASN HD21 H 12.050 19.755 9.010 1.00 . A A . 479 ASN HD21 1 1
15 52473 1 1 108 ASN HD22 H 10.447 19.062 8.858 1.00 . A A . 479 ASN HD22 1 1
15 52474 1 1 108 ASN N N 13.794 15.647 8.162 1.00 . A A . 479 ASN N 1 1
15 52475 1 1 108 ASN ND2 N 11.439 19.025 8.672 1.00 . A A . 479 ASN ND2 1 1
15 52476 1 1 108 ASN O O 15.747 17.385 5.710 1.00 . A A . 479 ASN O 1 1
15 52477 1 1 108 ASN OD1 O 11.232 17.095 7.559 1.00 . A A . 479 ASN OD1 1 1
15 52478 1 1 109 ASN C C 18.146 15.703 6.157 1.00 . A A . 480 ASN C 1 1
15 52479 1 1 109 ASN CA C 17.792 16.507 7.405 1.00 . A A . 480 ASN CA 1 1
15 52480 1 1 109 ASN CB C 18.549 15.986 8.628 1.00 . A A . 480 ASN CB 1 1
15 52481 1 1 109 ASN CG C 18.238 16.818 9.865 1.00 . A A . 480 ASN CG 1 1
15 52482 1 1 109 ASN H H 16.054 16.021 8.526 1.00 . A A . 480 ASN H 1 1
15 52483 1 1 109 ASN HA H 18.065 17.548 7.236 1.00 . A A . 480 ASN HA 1 1
15 52484 1 1 109 ASN HB2 H 18.272 14.950 8.815 1.00 . A A . 480 ASN HB2 1 1
15 52485 1 1 109 ASN HB3 H 19.622 16.028 8.433 1.00 . A A . 480 ASN HB3 1 1
15 52486 1 1 109 ASN HD21 H 17.096 15.334 10.674 1.00 . A A . 480 ASN HD21 1 1
15 52487 1 1 109 ASN HD22 H 17.228 16.793 11.624 1.00 . A A . 480 ASN HD22 1 1
15 52488 1 1 109 ASN N N 16.362 16.428 7.656 1.00 . A A . 480 ASN N 1 1
15 52489 1 1 109 ASN ND2 N 17.458 16.269 10.791 1.00 . A A . 480 ASN ND2 1 1
15 52490 1 1 109 ASN O O 17.638 14.600 5.966 1.00 . A A . 480 ASN O 1 1
15 52491 1 1 109 ASN OD1 O 18.699 17.948 9.981 1.00 . A A . 480 ASN OD1 1 1
15 52492 1 1 110 ARG C C 20.202 14.340 4.284 1.00 . A A . 481 ARG C 1 1
15 52493 1 1 110 ARG CA C 19.341 15.581 4.046 1.00 . A A . 481 ARG CA 1 1
15 52494 1 1 110 ARG CB C 20.030 16.583 3.113 1.00 . A A . 481 ARG CB 1 1
15 52495 1 1 110 ARG CD C 18.968 15.560 1.082 1.00 . A A . 481 ARG CD 1 1
15 52496 1 1 110 ARG CG C 20.287 15.992 1.723 1.00 . A A . 481 ARG CG 1 1
15 52497 1 1 110 ARG CZ C 19.566 13.694 -0.425 1.00 . A A . 481 ARG CZ 1 1
15 52498 1 1 110 ARG H H 19.457 17.129 5.516 1.00 . A A . 481 ARG H 1 1
15 52499 1 1 110 ARG HA H 18.402 15.258 3.597 1.00 . A A . 481 ARG HA 1 1
15 52500 1 1 110 ARG HB2 H 19.394 17.462 3.008 1.00 . A A . 481 ARG HB2 1 1
15 52501 1 1 110 ARG HB3 H 20.980 16.889 3.551 1.00 . A A . 481 ARG HB3 1 1
15 52502 1 1 110 ARG HD2 H 18.470 14.830 1.721 1.00 . A A . 481 ARG HD2 1 1
15 52503 1 1 110 ARG HD3 H 18.324 16.432 0.979 1.00 . A A . 481 ARG HD3 1 1
15 52504 1 1 110 ARG HE H 18.985 15.528 -1.048 1.00 . A A . 481 ARG HE 1 1
15 52505 1 1 110 ARG HG2 H 20.763 16.745 1.094 1.00 . A A . 481 ARG HG2 1 1
15 52506 1 1 110 ARG HG3 H 20.953 15.134 1.807 1.00 . A A . 481 ARG HG3 1 1
15 52507 1 1 110 ARG HH11 H 19.765 13.244 1.551 1.00 . A A . 481 ARG HH11 1 1
15 52508 1 1 110 ARG HH12 H 20.162 11.954 0.448 1.00 . A A . 481 ARG HH12 1 1
15 52509 1 1 110 ARG HH21 H 19.455 13.796 -2.453 1.00 . A A . 481 ARG HH21 1 1
15 52510 1 1 110 ARG HH22 H 19.998 12.269 -1.812 1.00 . A A . 481 ARG HH22 1 1
15 52511 1 1 110 ARG N N 19.018 16.246 5.302 1.00 . A A . 481 ARG N 1 1
15 52512 1 1 110 ARG NE N 19.168 14.954 -0.237 1.00 . A A . 481 ARG NE 1 1
15 52513 1 1 110 ARG NH1 N 19.852 12.902 0.604 1.00 . A A . 481 ARG NH1 1 1
15 52514 1 1 110 ARG NH2 N 19.684 13.216 -1.658 1.00 . A A . 481 ARG NH2 1 1
15 52515 1 1 110 ARG O O 20.198 13.423 3.465 1.00 . A A . 481 ARG O 1 1
15 52516 1 1 111 PHE C C 21.109 12.270 6.879 1.00 . A A . 482 PHE C 1 1
15 52517 1 1 111 PHE CA C 21.747 13.193 5.837 1.00 . A A . 482 PHE CA 1 1
15 52518 1 1 111 PHE CB C 23.181 13.625 6.158 1.00 . A A . 482 PHE CB 1 1
15 52519 1 1 111 PHE CD1 C 23.861 15.150 4.266 1.00 . A A . 482 PHE CD1 1 1
15 52520 1 1 111 PHE CD2 C 24.980 13.007 4.488 1.00 . A A . 482 PHE CD2 1 1
15 52521 1 1 111 PHE CE1 C 24.651 15.448 3.146 1.00 . A A . 482 PHE CE1 1 1
15 52522 1 1 111 PHE CE2 C 25.768 13.305 3.367 1.00 . A A . 482 PHE CE2 1 1
15 52523 1 1 111 PHE CG C 24.026 13.932 4.941 1.00 . A A . 482 PHE CG 1 1
15 52524 1 1 111 PHE CZ C 25.604 14.525 2.697 1.00 . A A . 482 PHE CZ 1 1
15 52525 1 1 111 PHE H H 20.917 15.136 5.996 1.00 . A A . 482 PHE H 1 1
15 52526 1 1 111 PHE HA H 21.846 12.551 4.962 1.00 . A A . 482 PHE HA 1 1
15 52527 1 1 111 PHE HB2 H 23.152 14.503 6.803 1.00 . A A . 482 PHE HB2 1 1
15 52528 1 1 111 PHE HB3 H 23.674 12.823 6.707 1.00 . A A . 482 PHE HB3 1 1
15 52529 1 1 111 PHE HD1 H 23.123 15.860 4.610 1.00 . A A . 482 PHE HD1 1 1
15 52530 1 1 111 PHE HD2 H 25.109 12.067 5.002 1.00 . A A . 482 PHE HD2 1 1
15 52531 1 1 111 PHE HE1 H 24.524 16.387 2.629 1.00 . A A . 482 PHE HE1 1 1
15 52532 1 1 111 PHE HE2 H 26.500 12.591 3.020 1.00 . A A . 482 PHE HE2 1 1
15 52533 1 1 111 PHE HZ H 26.211 14.755 1.834 1.00 . A A . 482 PHE HZ 1 1
15 52534 1 1 111 PHE N N 20.932 14.319 5.402 1.00 . A A . 482 PHE N 1 1
15 52535 1 1 111 PHE O O 21.804 11.504 7.546 1.00 . A A . 482 PHE O 1 1
15 52536 1 1 112 SER C C 19.188 10.177 8.125 1.00 . A A . 483 SER C 1 1
15 52537 1 1 112 SER CA C 19.055 11.699 8.112 1.00 . A A . 483 SER CA 1 1
15 52538 1 1 112 SER CB C 17.577 12.078 8.010 1.00 . A A . 483 SER CB 1 1
15 52539 1 1 112 SER H H 19.244 12.899 6.373 1.00 . A A . 483 SER H 1 1
15 52540 1 1 112 SER HA H 19.442 12.081 9.057 1.00 . A A . 483 SER HA 1 1
15 52541 1 1 112 SER HB2 H 17.029 11.632 8.840 1.00 . A A . 483 SER HB2 1 1
15 52542 1 1 112 SER HB3 H 17.477 13.162 8.057 1.00 . A A . 483 SER HB3 1 1
15 52543 1 1 112 SER HG H 16.166 11.989 6.676 1.00 . A A . 483 SER HG 1 1
15 52544 1 1 112 SER N N 19.782 12.349 7.026 1.00 . A A . 483 SER N 1 1
15 52545 1 1 112 SER O O 18.989 9.564 9.175 1.00 . A A . 483 SER O 1 1
15 52546 1 1 112 SER OG O 17.043 11.613 6.786 1.00 . A A . 483 SER OG 1 1
15 52547 1 1 113 THR C C 20.856 7.648 6.040 1.00 . A A . 484 THR C 1 1
15 52548 1 1 113 THR CA C 19.694 8.106 6.914 1.00 . A A . 484 THR CA 1 1
15 52549 1 1 113 THR CB C 18.398 7.355 6.569 1.00 . A A . 484 THR CB 1 1
15 52550 1 1 113 THR CG2 C 17.125 8.084 6.993 1.00 . A A . 484 THR CG2 1 1
15 52551 1 1 113 THR H H 19.663 10.095 6.150 1.00 . A A . 484 THR H 1 1
15 52552 1 1 113 THR HA H 19.947 7.796 7.929 1.00 . A A . 484 THR HA 1 1
15 52553 1 1 113 THR HB H 18.422 6.382 7.059 1.00 . A A . 484 THR HB 1 1
15 52554 1 1 113 THR HG1 H 17.553 6.634 4.982 1.00 . A A . 484 THR HG1 1 1
15 52555 1 1 113 THR HG21 H 17.050 9.034 6.465 1.00 . A A . 484 THR HG21 1 1
15 52556 1 1 113 THR HG22 H 16.260 7.470 6.747 1.00 . A A . 484 THR HG22 1 1
15 52557 1 1 113 THR HG23 H 17.143 8.258 8.069 1.00 . A A . 484 THR HG23 1 1
15 52558 1 1 113 THR N N 19.521 9.553 6.991 1.00 . A A . 484 THR N 1 1
15 52559 1 1 113 THR O O 21.289 8.396 5.161 1.00 . A A . 484 THR O 1 1
15 52560 1 1 113 THR OG1 O 18.346 7.140 5.176 1.00 . A A . 484 THR OG1 1 1
15 52561 1 1 114 PRO C C 21.956 5.682 3.987 1.00 . A A . 485 PRO C 1 1
15 52562 1 1 114 PRO CA C 22.420 5.859 5.432 1.00 . A A . 485 PRO CA 1 1
15 52563 1 1 114 PRO CB C 22.739 4.500 6.065 1.00 . A A . 485 PRO CB 1 1
15 52564 1 1 114 PRO CD C 21.002 5.516 7.320 1.00 . A A . 485 PRO CD 1 1
15 52565 1 1 114 PRO CG C 22.224 4.626 7.498 1.00 . A A . 485 PRO CG 1 1
15 52566 1 1 114 PRO HA H 23.299 6.503 5.466 1.00 . A A . 485 PRO HA 1 1
15 52567 1 1 114 PRO HB2 H 22.180 3.717 5.552 1.00 . A A . 485 PRO HB2 1 1
15 52568 1 1 114 PRO HB3 H 23.807 4.287 6.041 1.00 . A A . 485 PRO HB3 1 1
15 52569 1 1 114 PRO HD2 H 20.150 4.914 7.002 1.00 . A A . 485 PRO HD2 1 1
15 52570 1 1 114 PRO HD3 H 20.781 6.038 8.251 1.00 . A A . 485 PRO HD3 1 1
15 52571 1 1 114 PRO HG2 H 21.965 3.657 7.923 1.00 . A A . 485 PRO HG2 1 1
15 52572 1 1 114 PRO HG3 H 22.962 5.142 8.113 1.00 . A A . 485 PRO HG3 1 1
15 52573 1 1 114 PRO N N 21.370 6.430 6.257 1.00 . A A . 485 PRO N 1 1
15 52574 1 1 114 PRO O O 22.778 5.641 3.075 1.00 . A A . 485 PRO O 1 1
15 52575 1 1 115 GLU C C 19.991 6.777 1.747 1.00 . A A . 486 GLU C 1 1
15 52576 1 1 115 GLU CA C 20.075 5.422 2.443 1.00 . A A . 486 GLU CA 1 1
15 52577 1 1 115 GLU CB C 18.684 4.795 2.547 1.00 . A A . 486 GLU CB 1 1
15 52578 1 1 115 GLU CD C 17.404 2.723 3.271 1.00 . A A . 486 GLU CD 1 1
15 52579 1 1 115 GLU CG C 18.739 3.465 3.301 1.00 . A A . 486 GLU CG 1 1
15 52580 1 1 115 GLU H H 20.004 5.614 4.559 1.00 . A A . 486 GLU H 1 1
15 52581 1 1 115 GLU HA H 20.716 4.764 1.857 1.00 . A A . 486 GLU HA 1 1
15 52582 1 1 115 GLU HB2 H 18.012 5.478 3.065 1.00 . A A . 486 GLU HB2 1 1
15 52583 1 1 115 GLU HB3 H 18.307 4.622 1.538 1.00 . A A . 486 GLU HB3 1 1
15 52584 1 1 115 GLU HG2 H 19.503 2.836 2.848 1.00 . A A . 486 GLU HG2 1 1
15 52585 1 1 115 GLU HG3 H 19.015 3.652 4.339 1.00 . A A . 486 GLU HG3 1 1
15 52586 1 1 115 GLU N N 20.640 5.580 3.774 1.00 . A A . 486 GLU N 1 1
15 52587 1 1 115 GLU O O 20.119 6.855 0.526 1.00 . A A . 486 GLU O 1 1
15 52588 1 1 115 GLU OE1 O 16.420 3.296 2.749 1.00 . A A . 486 GLU OE1 1 1
15 52589 1 1 115 GLU OE2 O 17.377 1.577 3.776 1.00 . A A . 486 GLU OE2 1 1
15 52590 1 1 116 GLN C C 21.192 9.678 1.711 1.00 . A A . 487 GLN C 1 1
15 52591 1 1 116 GLN CA C 19.768 9.198 1.975 1.00 . A A . 487 GLN CA 1 1
15 52592 1 1 116 GLN CB C 19.053 10.140 2.949 1.00 . A A . 487 GLN CB 1 1
15 52593 1 1 116 GLN CD C 16.871 9.971 1.680 1.00 . A A . 487 GLN CD 1 1
15 52594 1 1 116 GLN CG C 17.561 9.815 3.032 1.00 . A A . 487 GLN CG 1 1
15 52595 1 1 116 GLN H H 19.630 7.728 3.510 1.00 . A A . 487 GLN H 1 1
15 52596 1 1 116 GLN HA H 19.233 9.193 1.026 1.00 . A A . 487 GLN HA 1 1
15 52597 1 1 116 GLN HB2 H 19.502 10.046 3.939 1.00 . A A . 487 GLN HB2 1 1
15 52598 1 1 116 GLN HB3 H 19.173 11.168 2.607 1.00 . A A . 487 GLN HB3 1 1
15 52599 1 1 116 GLN HE21 H 15.363 8.730 2.246 1.00 . A A . 487 GLN HE21 1 1
15 52600 1 1 116 GLN HE22 H 15.263 9.361 0.612 1.00 . A A . 487 GLN HE22 1 1
15 52601 1 1 116 GLN HG2 H 17.433 8.791 3.380 1.00 . A A . 487 GLN HG2 1 1
15 52602 1 1 116 GLN HG3 H 17.084 10.483 3.749 1.00 . A A . 487 GLN HG3 1 1
15 52603 1 1 116 GLN N N 19.780 7.849 2.519 1.00 . A A . 487 GLN N 1 1
15 52604 1 1 116 GLN NE2 N 15.739 9.298 1.501 1.00 . A A . 487 GLN NE2 1 1
15 52605 1 1 116 GLN O O 21.413 10.501 0.824 1.00 . A A . 487 GLN O 1 1
15 52606 1 1 116 GLN OE1 O 17.350 10.687 0.804 1.00 . A A . 487 GLN OE1 1 1
15 52607 1 1 117 ALA C C 24.107 8.782 1.026 1.00 . A A . 488 ALA C 1 1
15 52608 1 1 117 ALA CA C 23.565 9.483 2.275 1.00 . A A . 488 ALA CA 1 1
15 52609 1 1 117 ALA CB C 24.343 9.053 3.518 1.00 . A A . 488 ALA CB 1 1
15 52610 1 1 117 ALA H H 21.920 8.531 3.221 1.00 . A A . 488 ALA H 1 1
15 52611 1 1 117 ALA HA H 23.675 10.561 2.159 1.00 . A A . 488 ALA HA 1 1
15 52612 1 1 117 ALA HB1 H 24.250 7.977 3.658 1.00 . A A . 488 ALA HB1 1 1
15 52613 1 1 117 ALA HB2 H 25.395 9.313 3.395 1.00 . A A . 488 ALA HB2 1 1
15 52614 1 1 117 ALA HB3 H 23.945 9.569 4.393 1.00 . A A . 488 ALA HB3 1 1
15 52615 1 1 117 ALA N N 22.162 9.166 2.474 1.00 . A A . 488 ALA N 1 1
15 52616 1 1 117 ALA O O 25.116 9.210 0.468 1.00 . A A . 488 ALA O 1 1
15 52617 1 1 118 ALA C C 23.371 7.606 -1.889 1.00 . A A . 489 ALA C 1 1
15 52618 1 1 118 ALA CA C 23.853 6.951 -0.591 1.00 . A A . 489 ALA CA 1 1
15 52619 1 1 118 ALA CB C 23.308 5.528 -0.471 1.00 . A A . 489 ALA CB 1 1
15 52620 1 1 118 ALA H H 22.620 7.394 1.080 1.00 . A A . 489 ALA H 1 1
15 52621 1 1 118 ALA HA H 24.942 6.906 -0.615 1.00 . A A . 489 ALA HA 1 1
15 52622 1 1 118 ALA HB1 H 22.219 5.551 -0.440 1.00 . A A . 489 ALA HB1 1 1
15 52623 1 1 118 ALA HB2 H 23.634 4.938 -1.328 1.00 . A A . 489 ALA HB2 1 1
15 52624 1 1 118 ALA HB3 H 23.687 5.070 0.443 1.00 . A A . 489 ALA HB3 1 1
15 52625 1 1 118 ALA N N 23.442 7.707 0.584 1.00 . A A . 489 ALA N 1 1
15 52626 1 1 118 ALA O O 23.829 7.231 -2.968 1.00 . A A . 489 ALA O 1 1
15 52627 1 1 119 LYS C C 22.142 10.802 -2.778 1.00 . A A . 490 LYS C 1 1
15 52628 1 1 119 LYS CA C 21.941 9.301 -2.952 1.00 . A A . 490 LYS CA 1 1
15 52629 1 1 119 LYS CB C 20.467 8.966 -3.198 1.00 . A A . 490 LYS CB 1 1
15 52630 1 1 119 LYS CD C 18.117 9.533 -2.476 1.00 . A A . 490 LYS CD 1 1
15 52631 1 1 119 LYS CE C 17.596 8.188 -2.978 1.00 . A A . 490 LYS CE 1 1
15 52632 1 1 119 LYS CG C 19.578 9.425 -2.037 1.00 . A A . 490 LYS CG 1 1
15 52633 1 1 119 LYS H H 22.096 8.826 -0.883 1.00 . A A . 490 LYS H 1 1
15 52634 1 1 119 LYS HA H 22.510 8.997 -3.830 1.00 . A A . 490 LYS HA 1 1
15 52635 1 1 119 LYS HB2 H 20.150 9.475 -4.108 1.00 . A A . 490 LYS HB2 1 1
15 52636 1 1 119 LYS HB3 H 20.355 7.891 -3.337 1.00 . A A . 490 LYS HB3 1 1
15 52637 1 1 119 LYS HD2 H 17.509 9.860 -1.631 1.00 . A A . 490 LYS HD2 1 1
15 52638 1 1 119 LYS HD3 H 18.034 10.271 -3.276 1.00 . A A . 490 LYS HD3 1 1
15 52639 1 1 119 LYS HE2 H 18.200 7.867 -3.828 1.00 . A A . 490 LYS HE2 1 1
15 52640 1 1 119 LYS HE3 H 17.688 7.456 -2.175 1.00 . A A . 490 LYS HE3 1 1
15 52641 1 1 119 LYS HG2 H 19.663 8.717 -1.211 1.00 . A A . 490 LYS HG2 1 1
15 52642 1 1 119 LYS HG3 H 19.901 10.406 -1.691 1.00 . A A . 490 LYS HG3 1 1
15 52643 1 1 119 LYS HZ1 H 15.620 8.574 -2.611 1.00 . A A . 490 LYS HZ1 1 1
15 52644 1 1 119 LYS HZ2 H 16.087 8.948 -4.146 1.00 . A A . 490 LYS HZ2 1 1
15 52645 1 1 119 LYS HZ3 H 15.859 7.377 -3.712 1.00 . A A . 490 LYS HZ3 1 1
15 52646 1 1 119 LYS N N 22.454 8.574 -1.793 1.00 . A A . 490 LYS N 1 1
15 52647 1 1 119 LYS NZ N 16.186 8.280 -3.395 1.00 . A A . 490 LYS NZ 1 1
15 52648 1 1 119 LYS O O 21.515 11.591 -3.481 1.00 . A A . 490 LYS O 1 1
15 52649 1 1 120 ASN C C 23.879 13.353 -2.660 1.00 . A A . 491 ASN C 1 1
15 52650 1 1 120 ASN CA C 23.194 12.607 -1.522 1.00 . A A . 491 ASN CA 1 1
15 52651 1 1 120 ASN CB C 23.986 12.733 -0.220 1.00 . A A . 491 ASN CB 1 1
15 52652 1 1 120 ASN CG C 23.253 13.651 0.740 1.00 . A A . 491 ASN CG 1 1
15 52653 1 1 120 ASN H H 23.547 10.518 -1.337 1.00 . A A . 491 ASN H 1 1
15 52654 1 1 120 ASN HA H 22.209 13.049 -1.370 1.00 . A A . 491 ASN HA 1 1
15 52655 1 1 120 ASN HB2 H 24.089 11.751 0.243 1.00 . A A . 491 ASN HB2 1 1
15 52656 1 1 120 ASN HB3 H 24.978 13.134 -0.422 1.00 . A A . 491 ASN HB3 1 1
15 52657 1 1 120 ASN HD21 H 22.814 12.099 1.974 1.00 . A A . 491 ASN HD21 1 1
15 52658 1 1 120 ASN HD22 H 22.248 13.670 2.501 1.00 . A A . 491 ASN HD22 1 1
15 52659 1 1 120 ASN N N 23.007 11.203 -1.845 1.00 . A A . 491 ASN N 1 1
15 52660 1 1 120 ASN ND2 N 22.730 13.095 1.827 1.00 . A A . 491 ASN ND2 1 1
15 52661 1 1 120 ASN O O 24.684 12.784 -3.399 1.00 . A A . 491 ASN O 1 1
15 52662 1 1 120 ASN OD1 O 23.159 14.851 0.502 1.00 . A A . 491 ASN OD1 1 1
15 52663 1 1 121 ARG C C 24.208 16.905 -3.221 1.00 . A A . 492 ARG C 1 1
15 52664 1 1 121 ARG CA C 24.067 15.514 -3.834 1.00 . A A . 492 ARG CA 1 1
15 52665 1 1 121 ARG CB C 23.103 15.536 -5.031 1.00 . A A . 492 ARG CB 1 1
15 52666 1 1 121 ARG CD C 21.608 14.131 -6.550 1.00 . A A . 492 ARG CD 1 1
15 52667 1 1 121 ARG CG C 22.583 14.136 -5.373 1.00 . A A . 492 ARG CG 1 1
15 52668 1 1 121 ARG CZ C 20.883 11.960 -7.572 1.00 . A A . 492 ARG CZ 1 1
15 52669 1 1 121 ARG H H 22.902 15.046 -2.127 1.00 . A A . 492 ARG H 1 1
15 52670 1 1 121 ARG HA H 25.044 15.156 -4.158 1.00 . A A . 492 ARG HA 1 1
15 52671 1 1 121 ARG HB2 H 22.248 16.168 -4.791 1.00 . A A . 492 ARG HB2 1 1
15 52672 1 1 121 ARG HB3 H 23.619 15.959 -5.894 1.00 . A A . 492 ARG HB3 1 1
15 52673 1 1 121 ARG HD2 H 20.892 14.943 -6.420 1.00 . A A . 492 ARG HD2 1 1
15 52674 1 1 121 ARG HD3 H 22.159 14.284 -7.478 1.00 . A A . 492 ARG HD3 1 1
15 52675 1 1 121 ARG HE H 20.332 12.628 -5.764 1.00 . A A . 492 ARG HE 1 1
15 52676 1 1 121 ARG HG2 H 23.423 13.478 -5.599 1.00 . A A . 492 ARG HG2 1 1
15 52677 1 1 121 ARG HG3 H 22.050 13.746 -4.506 1.00 . A A . 492 ARG HG3 1 1
15 52678 1 1 121 ARG HH11 H 21.745 13.153 -8.968 1.00 . A A . 492 ARG HH11 1 1
15 52679 1 1 121 ARG HH12 H 21.575 11.471 -9.422 1.00 . A A . 492 ARG HH12 1 1
15 52680 1 1 121 ARG HH21 H 19.786 10.644 -6.512 1.00 . A A . 492 ARG HH21 1 1
15 52681 1 1 121 ARG HH22 H 20.324 10.068 -8.084 1.00 . A A . 492 ARG HH22 1 1
15 52682 1 1 121 ARG N N 23.549 14.642 -2.789 1.00 . A A . 492 ARG N 1 1
15 52683 1 1 121 ARG NE N 20.882 12.854 -6.580 1.00 . A A . 492 ARG NE 1 1
15 52684 1 1 121 ARG NH1 N 21.460 12.210 -8.743 1.00 . A A . 492 ARG NH1 1 1
15 52685 1 1 121 ARG NH2 N 20.288 10.789 -7.377 1.00 . A A . 492 ARG NH2 1 1
15 52686 1 1 121 ARG O O 23.270 17.396 -2.597 1.00 . A A . 492 ARG O 1 1
15 52687 1 1 122 ILE C C 26.444 19.705 -3.763 1.00 . A A . 493 ILE C 1 1
15 52688 1 1 122 ILE CA C 25.671 18.827 -2.783 1.00 . A A . 493 ILE CA 1 1
15 52689 1 1 122 ILE CB C 26.464 18.626 -1.480 1.00 . A A . 493 ILE CB 1 1
15 52690 1 1 122 ILE CD1 C 24.464 18.774 0.120 1.00 . A A . 493 ILE CD1 1 1
15 52691 1 1 122 ILE CG1 C 25.636 17.932 -0.389 1.00 . A A . 493 ILE CG1 1 1
15 52692 1 1 122 ILE CG2 C 26.987 19.967 -0.956 1.00 . A A . 493 ILE CG2 1 1
15 52693 1 1 122 ILE H H 26.090 17.105 -3.960 1.00 . A A . 493 ILE H 1 1
15 52694 1 1 122 ILE HA H 24.736 19.332 -2.545 1.00 . A A . 493 ILE HA 1 1
15 52695 1 1 122 ILE HB H 27.327 17.996 -1.701 1.00 . A A . 493 ILE HB 1 1
15 52696 1 1 122 ILE HD11 H 23.794 19.027 -0.702 1.00 . A A . 493 ILE HD11 1 1
15 52697 1 1 122 ILE HD12 H 23.911 18.201 0.865 1.00 . A A . 493 ILE HD12 1 1
15 52698 1 1 122 ILE HD13 H 24.834 19.688 0.583 1.00 . A A . 493 ILE HD13 1 1
15 52699 1 1 122 ILE HG12 H 25.257 16.985 -0.771 1.00 . A A . 493 ILE HG12 1 1
15 52700 1 1 122 ILE HG13 H 26.291 17.712 0.454 1.00 . A A . 493 ILE HG13 1 1
15 52701 1 1 122 ILE HG21 H 27.716 20.380 -1.654 1.00 . A A . 493 ILE HG21 1 1
15 52702 1 1 122 ILE HG22 H 26.163 20.670 -0.842 1.00 . A A . 493 ILE HG22 1 1
15 52703 1 1 122 ILE HG23 H 27.476 19.817 0.005 1.00 . A A . 493 ILE HG23 1 1
15 52704 1 1 122 ILE N N 25.373 17.534 -3.393 1.00 . A A . 493 ILE N 1 1
15 52705 1 1 122 ILE O O 27.355 19.231 -4.441 1.00 . A A . 493 ILE O 1 1
15 52706 1 1 123 GLN C C 26.545 23.369 -4.042 1.00 . A A . 494 GLN C 1 1
15 52707 1 1 123 GLN CA C 26.701 21.987 -4.674 1.00 . A A . 494 GLN CA 1 1
15 52708 1 1 123 GLN CB C 26.048 22.002 -6.065 1.00 . A A . 494 GLN CB 1 1
15 52709 1 1 123 GLN CD C 27.751 20.505 -7.236 1.00 . A A . 494 GLN CD 1 1
15 52710 1 1 123 GLN CG C 26.282 20.731 -6.885 1.00 . A A . 494 GLN CG 1 1
15 52711 1 1 123 GLN H H 25.309 21.300 -3.242 1.00 . A A . 494 GLN H 1 1
15 52712 1 1 123 GLN HA H 27.764 21.769 -4.772 1.00 . A A . 494 GLN HA 1 1
15 52713 1 1 123 GLN HB2 H 24.975 22.147 -5.940 1.00 . A A . 494 GLN HB2 1 1
15 52714 1 1 123 GLN HB3 H 26.439 22.848 -6.629 1.00 . A A . 494 GLN HB3 1 1
15 52715 1 1 123 GLN HE21 H 27.325 18.705 -8.080 1.00 . A A . 494 GLN HE21 1 1
15 52716 1 1 123 GLN HE22 H 29.012 19.178 -8.110 1.00 . A A . 494 GLN HE22 1 1
15 52717 1 1 123 GLN HG2 H 25.901 19.867 -6.341 1.00 . A A . 494 GLN HG2 1 1
15 52718 1 1 123 GLN HG3 H 25.717 20.812 -7.813 1.00 . A A . 494 GLN HG3 1 1
15 52719 1 1 123 GLN N N 26.072 20.987 -3.824 1.00 . A A . 494 GLN N 1 1
15 52720 1 1 123 GLN NE2 N 28.053 19.369 -7.860 1.00 . A A . 494 GLN NE2 1 1
15 52721 1 1 123 GLN O O 25.768 23.546 -3.104 1.00 . A A . 494 GLN O 1 1
15 52722 1 1 123 GLN OE1 O 28.612 21.335 -6.956 1.00 . A A . 494 GLN OE1 1 1
15 52723 1 1 124 HIS C C 25.738 26.228 -4.569 1.00 . A A . 495 HIS C 1 1
15 52724 1 1 124 HIS CA C 27.129 25.741 -4.158 1.00 . A A . 495 HIS CA 1 1
15 52725 1 1 124 HIS CB C 28.222 26.581 -4.823 1.00 . A A . 495 HIS CB 1 1
15 52726 1 1 124 HIS CD2 C 27.864 27.473 -7.188 1.00 . A A . 495 HIS CD2 1 1
15 52727 1 1 124 HIS CE1 C 28.489 25.708 -8.352 1.00 . A A . 495 HIS CE1 1 1
15 52728 1 1 124 HIS CG C 28.224 26.476 -6.327 1.00 . A A . 495 HIS CG 1 1
15 52729 1 1 124 HIS H H 27.963 24.143 -5.278 1.00 . A A . 495 HIS H 1 1
15 52730 1 1 124 HIS HA H 27.230 25.819 -3.075 1.00 . A A . 495 HIS HA 1 1
15 52731 1 1 124 HIS HB2 H 28.094 27.628 -4.549 1.00 . A A . 495 HIS HB2 1 1
15 52732 1 1 124 HIS HB3 H 29.192 26.248 -4.454 1.00 . A A . 495 HIS HB3 1 1
15 52733 1 1 124 HIS HD2 H 27.517 28.460 -6.924 1.00 . A A . 495 HIS HD2 1 1
15 52734 1 1 124 HIS HE1 H 28.712 25.066 -9.190 1.00 . A A . 495 HIS HE1 1 1
15 52735 1 1 124 HIS HE2 H 27.849 27.459 -9.322 1.00 . A A . 495 HIS HE2 1 1
15 52736 1 1 124 HIS N N 27.284 24.352 -4.560 1.00 . A A . 495 HIS N 1 1
15 52737 1 1 124 HIS ND1 N 28.629 25.359 -7.063 1.00 . A A . 495 HIS ND1 1 1
15 52738 1 1 124 HIS NE2 N 28.033 26.970 -8.457 1.00 . A A . 495 HIS NE2 1 1
15 52739 1 1 124 HIS O O 25.134 25.650 -5.475 1.00 . A A . 495 HIS O 1 1
15 52740 1 1 125 PRO C C 23.935 28.325 -5.717 1.00 . A A . 496 PRO C 1 1
15 52741 1 1 125 PRO CA C 23.908 27.823 -4.279 1.00 . A A . 496 PRO CA 1 1
15 52742 1 1 125 PRO CB C 23.649 28.949 -3.278 1.00 . A A . 496 PRO CB 1 1
15 52743 1 1 125 PRO CD C 25.800 28.035 -2.848 1.00 . A A . 496 PRO CD 1 1
15 52744 1 1 125 PRO CG C 25.055 29.368 -2.852 1.00 . A A . 496 PRO CG 1 1
15 52745 1 1 125 PRO HA H 23.137 27.060 -4.177 1.00 . A A . 496 PRO HA 1 1
15 52746 1 1 125 PRO HB2 H 23.099 29.777 -3.728 1.00 . A A . 496 PRO HB2 1 1
15 52747 1 1 125 PRO HB3 H 23.117 28.550 -2.415 1.00 . A A . 496 PRO HB3 1 1
15 52748 1 1 125 PRO HD2 H 26.868 28.195 -2.991 1.00 . A A . 496 PRO HD2 1 1
15 52749 1 1 125 PRO HD3 H 25.606 27.513 -1.911 1.00 . A A . 496 PRO HD3 1 1
15 52750 1 1 125 PRO HG2 H 25.486 30.028 -3.605 1.00 . A A . 496 PRO HG2 1 1
15 52751 1 1 125 PRO HG3 H 25.055 29.841 -1.870 1.00 . A A . 496 PRO HG3 1 1
15 52752 1 1 125 PRO N N 25.205 27.279 -3.930 1.00 . A A . 496 PRO N 1 1
15 52753 1 1 125 PRO O O 24.968 28.774 -6.215 1.00 . A A . 496 PRO O 1 1
15 52754 1 1 126 SER C C 21.234 29.039 -8.071 1.00 . A A . 497 SER C 1 1
15 52755 1 1 126 SER CA C 22.661 28.581 -7.792 1.00 . A A . 497 SER CA 1 1
15 52756 1 1 126 SER CB C 23.032 27.357 -8.631 1.00 . A A . 497 SER CB 1 1
15 52757 1 1 126 SER H H 21.958 27.924 -5.905 1.00 . A A . 497 SER H 1 1
15 52758 1 1 126 SER HA H 23.346 29.395 -8.029 1.00 . A A . 497 SER HA 1 1
15 52759 1 1 126 SER HB2 H 24.057 27.066 -8.404 1.00 . A A . 497 SER HB2 1 1
15 52760 1 1 126 SER HB3 H 22.360 26.534 -8.389 1.00 . A A . 497 SER HB3 1 1
15 52761 1 1 126 SER HG H 23.255 26.903 -10.508 1.00 . A A . 497 SER HG 1 1
15 52762 1 1 126 SER N N 22.787 28.243 -6.386 1.00 . A A . 497 SER N 1 1
15 52763 1 1 126 SER O O 20.382 28.977 -7.186 1.00 . A A . 497 SER O 1 1
15 52764 1 1 126 SER OG O 22.931 27.657 -10.008 1.00 . A A . 497 SER OG 1 1
15 52765 1 1 127 ASN C C 18.735 28.784 -10.022 1.00 . A A . 498 ASN C 1 1
15 52766 1 1 127 ASN CA C 19.625 29.966 -9.633 1.00 . A A . 498 ASN CA 1 1
15 52767 1 1 127 ASN CB C 19.713 30.993 -10.764 1.00 . A A . 498 ASN CB 1 1
15 52768 1 1 127 ASN CG C 20.174 30.391 -12.083 1.00 . A A . 498 ASN CG 1 1
15 52769 1 1 127 ASN H H 21.676 29.512 -10.002 1.00 . A A . 498 ASN H 1 1
15 52770 1 1 127 ASN HA H 19.191 30.451 -8.758 1.00 . A A . 498 ASN HA 1 1
15 52771 1 1 127 ASN HB2 H 18.724 31.429 -10.905 1.00 . A A . 498 ASN HB2 1 1
15 52772 1 1 127 ASN HB3 H 20.400 31.793 -10.481 1.00 . A A . 498 ASN HB3 1 1
15 52773 1 1 127 ASN HD21 H 18.844 31.534 -13.105 1.00 . A A . 498 ASN HD21 1 1
15 52774 1 1 127 ASN HD22 H 19.814 30.456 -14.082 1.00 . A A . 498 ASN HD22 1 1
15 52775 1 1 127 ASN N N 20.956 29.495 -9.293 1.00 . A A . 498 ASN N 1 1
15 52776 1 1 127 ASN ND2 N 19.565 30.831 -13.179 1.00 . A A . 498 ASN ND2 1 1
15 52777 1 1 127 ASN O O 17.531 28.958 -10.203 1.00 . A A . 498 ASN O 1 1
15 52778 1 1 127 ASN OD1 O 21.064 29.545 -12.125 1.00 . A A . 498 ASN OD1 1 1
15 52779 1 1 128 VAL C C 18.103 25.711 -9.071 1.00 . A A . 499 VAL C 1 1
15 52780 1 1 128 VAL CA C 18.571 26.353 -10.373 1.00 . A A . 499 VAL CA 1 1
15 52781 1 1 128 VAL CB C 19.350 25.354 -11.240 1.00 . A A . 499 VAL CB 1 1
15 52782 1 1 128 VAL CG1 C 18.384 24.379 -11.913 1.00 . A A . 499 VAL CG1 1 1
15 52783 1 1 128 VAL CG2 C 20.175 26.043 -12.326 1.00 . A A . 499 VAL CG2 1 1
15 52784 1 1 128 VAL H H 20.323 27.518 -10.065 1.00 . A A . 499 VAL H 1 1
15 52785 1 1 128 VAL HA H 17.682 26.629 -10.939 1.00 . A A . 499 VAL HA 1 1
15 52786 1 1 128 VAL HB H 20.035 24.794 -10.602 1.00 . A A . 499 VAL HB 1 1
15 52787 1 1 128 VAL HG11 H 17.715 24.928 -12.576 1.00 . A A . 499 VAL HG11 1 1
15 52788 1 1 128 VAL HG12 H 18.947 23.645 -12.490 1.00 . A A . 499 VAL HG12 1 1
15 52789 1 1 128 VAL HG13 H 17.792 23.859 -11.159 1.00 . A A . 499 VAL HG13 1 1
15 52790 1 1 128 VAL HG21 H 20.673 25.286 -12.931 1.00 . A A . 499 VAL HG21 1 1
15 52791 1 1 128 VAL HG22 H 19.524 26.644 -12.961 1.00 . A A . 499 VAL HG22 1 1
15 52792 1 1 128 VAL HG23 H 20.933 26.680 -11.870 1.00 . A A . 499 VAL HG23 1 1
15 52793 1 1 128 VAL N N 19.319 27.585 -10.146 1.00 . A A . 499 VAL N 1 1
15 52794 1 1 128 VAL O O 18.842 25.698 -8.086 1.00 . A A . 499 VAL O 1 1
15 52795 1 1 129 LEU C C 15.584 23.293 -8.189 1.00 . A A . 500 LEU C 1 1
15 52796 1 1 129 LEU CA C 16.301 24.599 -7.854 1.00 . A A . 500 LEU CA 1 1
15 52797 1 1 129 LEU CB C 15.354 25.630 -7.232 1.00 . A A . 500 LEU CB 1 1
15 52798 1 1 129 LEU CD1 C 16.040 25.570 -4.822 1.00 . A A . 500 LEU CD1 1 1
15 52799 1 1 129 LEU CD2 C 13.709 26.126 -5.425 1.00 . A A . 500 LEU CD2 1 1
15 52800 1 1 129 LEU CG C 14.915 25.273 -5.812 1.00 . A A . 500 LEU CG 1 1
15 52801 1 1 129 LEU H H 16.325 25.179 -9.897 1.00 . A A . 500 LEU H 1 1
15 52802 1 1 129 LEU HA H 17.099 24.380 -7.145 1.00 . A A . 500 LEU HA 1 1
15 52803 1 1 129 LEU HB2 H 15.844 26.604 -7.208 1.00 . A A . 500 LEU HB2 1 1
15 52804 1 1 129 LEU HB3 H 14.472 25.702 -7.869 1.00 . A A . 500 LEU HB3 1 1
15 52805 1 1 129 LEU HD11 H 16.938 25.025 -5.107 1.00 . A A . 500 LEU HD11 1 1
15 52806 1 1 129 LEU HD12 H 16.257 26.639 -4.826 1.00 . A A . 500 LEU HD12 1 1
15 52807 1 1 129 LEU HD13 H 15.734 25.268 -3.820 1.00 . A A . 500 LEU HD13 1 1
15 52808 1 1 129 LEU HD21 H 12.877 25.909 -6.094 1.00 . A A . 500 LEU HD21 1 1
15 52809 1 1 129 LEU HD22 H 13.420 25.899 -4.399 1.00 . A A . 500 LEU HD22 1 1
15 52810 1 1 129 LEU HD23 H 13.969 27.183 -5.498 1.00 . A A . 500 LEU HD23 1 1
15 52811 1 1 129 LEU HG H 14.635 24.222 -5.757 1.00 . A A . 500 LEU HG 1 1
15 52812 1 1 129 LEU N N 16.882 25.177 -9.055 1.00 . A A . 500 LEU N 1 1
15 52813 1 1 129 LEU O O 14.963 23.180 -9.243 1.00 . A A . 500 LEU O 1 1
15 52814 1 1 130 HIS C C 13.937 20.827 -6.455 1.00 . A A . 501 HIS C 1 1
15 52815 1 1 130 HIS CA C 15.061 21.000 -7.467 1.00 . A A . 501 HIS CA 1 1
15 52816 1 1 130 HIS CB C 16.135 19.923 -7.297 1.00 . A A . 501 HIS CB 1 1
15 52817 1 1 130 HIS CD2 C 15.644 17.707 -6.133 1.00 . A A . 501 HIS CD2 1 1
15 52818 1 1 130 HIS CE1 C 14.672 16.625 -7.788 1.00 . A A . 501 HIS CE1 1 1
15 52819 1 1 130 HIS CG C 15.586 18.522 -7.228 1.00 . A A . 501 HIS CG 1 1
15 52820 1 1 130 HIS H H 16.185 22.468 -6.438 1.00 . A A . 501 HIS H 1 1
15 52821 1 1 130 HIS HA H 14.638 20.918 -8.468 1.00 . A A . 501 HIS HA 1 1
15 52822 1 1 130 HIS HB2 H 16.837 19.987 -8.129 1.00 . A A . 501 HIS HB2 1 1
15 52823 1 1 130 HIS HB3 H 16.683 20.120 -6.375 1.00 . A A . 501 HIS HB3 1 1
15 52824 1 1 130 HIS HD2 H 16.068 17.950 -5.171 1.00 . A A . 501 HIS HD2 1 1
15 52825 1 1 130 HIS HE1 H 14.183 15.840 -8.346 1.00 . A A . 501 HIS HE1 1 1
15 52826 1 1 130 HIS HE2 H 14.951 15.702 -5.920 1.00 . A A . 501 HIS HE2 1 1
15 52827 1 1 130 HIS N N 15.671 22.310 -7.293 1.00 . A A . 501 HIS N 1 1
15 52828 1 1 130 HIS ND1 N 14.973 17.838 -8.280 1.00 . A A . 501 HIS ND1 1 1
15 52829 1 1 130 HIS NE2 N 15.063 16.517 -6.505 1.00 . A A . 501 HIS NE2 1 1
15 52830 1 1 130 HIS O O 13.995 21.409 -5.373 1.00 . A A . 501 HIS O 1 1
15 52831 1 1 131 PHE C C 11.284 18.383 -6.055 1.00 . A A . 502 PHE C 1 1
15 52832 1 1 131 PHE CA C 11.810 19.803 -5.875 1.00 . A A . 502 PHE CA 1 1
15 52833 1 1 131 PHE CB C 10.696 20.824 -6.128 1.00 . A A . 502 PHE CB 1 1
15 52834 1 1 131 PHE CD1 C 8.954 19.796 -7.639 1.00 . A A . 502 PHE CD1 1 1
15 52835 1 1 131 PHE CD2 C 10.431 21.493 -8.552 1.00 . A A . 502 PHE CD2 1 1
15 52836 1 1 131 PHE CE1 C 8.314 19.684 -8.882 1.00 . A A . 502 PHE CE1 1 1
15 52837 1 1 131 PHE CE2 C 9.788 21.383 -9.793 1.00 . A A . 502 PHE CE2 1 1
15 52838 1 1 131 PHE CG C 10.014 20.701 -7.472 1.00 . A A . 502 PHE CG 1 1
15 52839 1 1 131 PHE CZ C 8.730 20.478 -9.957 1.00 . A A . 502 PHE CZ 1 1
15 52840 1 1 131 PHE H H 12.900 19.581 -7.693 1.00 . A A . 502 PHE H 1 1
15 52841 1 1 131 PHE HA H 12.162 19.915 -4.851 1.00 . A A . 502 PHE HA 1 1
15 52842 1 1 131 PHE HB2 H 9.943 20.709 -5.349 1.00 . A A . 502 PHE HB2 1 1
15 52843 1 1 131 PHE HB3 H 11.117 21.826 -6.043 1.00 . A A . 502 PHE HB3 1 1
15 52844 1 1 131 PHE HD1 H 8.632 19.184 -6.810 1.00 . A A . 502 PHE HD1 1 1
15 52845 1 1 131 PHE HD2 H 11.249 22.188 -8.427 1.00 . A A . 502 PHE HD2 1 1
15 52846 1 1 131 PHE HE1 H 7.499 18.988 -9.009 1.00 . A A . 502 PHE HE1 1 1
15 52847 1 1 131 PHE HE2 H 10.107 21.994 -10.625 1.00 . A A . 502 PHE HE2 1 1
15 52848 1 1 131 PHE HZ H 8.236 20.394 -10.915 1.00 . A A . 502 PHE HZ 1 1
15 52849 1 1 131 PHE N N 12.916 20.035 -6.792 1.00 . A A . 502 PHE N 1 1
15 52850 1 1 131 PHE O O 11.508 17.740 -7.081 1.00 . A A . 502 PHE O 1 1
15 52851 1 1 132 PHE C C 8.784 16.699 -4.109 1.00 . A A . 503 PHE C 1 1
15 52852 1 1 132 PHE CA C 10.021 16.559 -4.998 1.00 . A A . 503 PHE CA 1 1
15 52853 1 1 132 PHE CB C 11.060 15.648 -4.337 1.00 . A A . 503 PHE CB 1 1
15 52854 1 1 132 PHE CD1 C 11.212 13.651 -5.864 1.00 . A A . 503 PHE CD1 1 1
15 52855 1 1 132 PHE CD2 C 10.308 13.336 -3.635 1.00 . A A . 503 PHE CD2 1 1
15 52856 1 1 132 PHE CE1 C 11.022 12.288 -6.135 1.00 . A A . 503 PHE CE1 1 1
15 52857 1 1 132 PHE CE2 C 10.114 11.975 -3.904 1.00 . A A . 503 PHE CE2 1 1
15 52858 1 1 132 PHE CG C 10.852 14.176 -4.615 1.00 . A A . 503 PHE CG 1 1
15 52859 1 1 132 PHE CZ C 10.471 11.450 -5.154 1.00 . A A . 503 PHE CZ 1 1
15 52860 1 1 132 PHE H H 10.404 18.494 -4.232 1.00 . A A . 503 PHE H 1 1
15 52861 1 1 132 PHE HA H 9.759 16.211 -5.997 1.00 . A A . 503 PHE HA 1 1
15 52862 1 1 132 PHE HB2 H 12.046 15.914 -4.720 1.00 . A A . 503 PHE HB2 1 1
15 52863 1 1 132 PHE HB3 H 11.060 15.820 -3.262 1.00 . A A . 503 PHE HB3 1 1
15 52864 1 1 132 PHE HD1 H 11.637 14.294 -6.620 1.00 . A A . 503 PHE HD1 1 1
15 52865 1 1 132 PHE HD2 H 10.038 13.736 -2.669 1.00 . A A . 503 PHE HD2 1 1
15 52866 1 1 132 PHE HE1 H 11.300 11.885 -7.097 1.00 . A A . 503 PHE HE1 1 1
15 52867 1 1 132 PHE HE2 H 9.695 11.327 -3.149 1.00 . A A . 503 PHE HE2 1 1
15 52868 1 1 132 PHE HZ H 10.321 10.401 -5.362 1.00 . A A . 503 PHE HZ 1 1
15 52869 1 1 132 PHE N N 10.573 17.902 -5.033 1.00 . A A . 503 PHE N 1 1
15 52870 1 1 132 PHE O O 8.605 17.719 -3.440 1.00 . A A . 503 PHE O 1 1
15 52871 1 1 133 ASN C C 5.839 16.946 -3.759 1.00 . A A . 504 ASN C 1 1
15 52872 1 1 133 ASN CA C 6.662 15.717 -3.375 1.00 . A A . 504 ASN CA 1 1
15 52873 1 1 133 ASN CB C 6.892 15.630 -1.862 1.00 . A A . 504 ASN CB 1 1
15 52874 1 1 133 ASN CG C 7.536 14.320 -1.443 1.00 . A A . 504 ASN CG 1 1
15 52875 1 1 133 ASN H H 8.146 14.839 -4.620 1.00 . A A . 504 ASN H 1 1
15 52876 1 1 133 ASN HA H 6.083 14.843 -3.674 1.00 . A A . 504 ASN HA 1 1
15 52877 1 1 133 ASN HB2 H 7.520 16.459 -1.534 1.00 . A A . 504 ASN HB2 1 1
15 52878 1 1 133 ASN HB3 H 5.926 15.705 -1.363 1.00 . A A . 504 ASN HB3 1 1
15 52879 1 1 133 ASN HD21 H 6.053 13.239 -2.322 1.00 . A A . 504 ASN HD21 1 1
15 52880 1 1 133 ASN HD22 H 7.312 12.306 -1.539 1.00 . A A . 504 ASN HD22 1 1
15 52881 1 1 133 ASN N N 7.925 15.675 -4.099 1.00 . A A . 504 ASN N 1 1
15 52882 1 1 133 ASN ND2 N 6.918 13.199 -1.802 1.00 . A A . 504 ASN ND2 1 1
15 52883 1 1 133 ASN O O 5.460 17.731 -2.894 1.00 . A A . 504 ASN O 1 1
15 52884 1 1 133 ASN OD1 O 8.582 14.317 -0.800 1.00 . A A . 504 ASN OD1 1 1
15 52885 1 1 134 ALA C C 3.493 17.684 -6.247 1.00 . A A . 505 ALA C 1 1
15 52886 1 1 134 ALA CA C 4.740 18.218 -5.538 1.00 . A A . 505 ALA CA 1 1
15 52887 1 1 134 ALA CB C 5.578 19.105 -6.456 1.00 . A A . 505 ALA CB 1 1
15 52888 1 1 134 ALA H H 5.927 16.465 -5.735 1.00 . A A . 505 ALA H 1 1
15 52889 1 1 134 ALA HA H 4.431 18.819 -4.682 1.00 . A A . 505 ALA HA 1 1
15 52890 1 1 134 ALA HB1 H 5.881 18.535 -7.335 1.00 . A A . 505 ALA HB1 1 1
15 52891 1 1 134 ALA HB2 H 4.986 19.965 -6.769 1.00 . A A . 505 ALA HB2 1 1
15 52892 1 1 134 ALA HB3 H 6.463 19.451 -5.922 1.00 . A A . 505 ALA HB3 1 1
15 52893 1 1 134 ALA N N 5.562 17.117 -5.056 1.00 . A A . 505 ALA N 1 1
15 52894 1 1 134 ALA O O 3.521 16.577 -6.784 1.00 . A A . 505 ALA O 1 1
15 52895 1 1 135 PRO C C 1.361 17.694 -8.388 1.00 . A A . 506 PRO C 1 1
15 52896 1 1 135 PRO CA C 1.154 18.040 -6.913 1.00 . A A . 506 PRO CA 1 1
15 52897 1 1 135 PRO CB C 0.185 19.212 -6.733 1.00 . A A . 506 PRO CB 1 1
15 52898 1 1 135 PRO CD C 2.236 19.746 -5.641 1.00 . A A . 506 PRO CD 1 1
15 52899 1 1 135 PRO CG C 0.730 19.943 -5.506 1.00 . A A . 506 PRO CG 1 1
15 52900 1 1 135 PRO HA H 0.759 17.170 -6.388 1.00 . A A . 506 PRO HA 1 1
15 52901 1 1 135 PRO HB2 H 0.239 19.874 -7.598 1.00 . A A . 506 PRO HB2 1 1
15 52902 1 1 135 PRO HB3 H -0.836 18.869 -6.570 1.00 . A A . 506 PRO HB3 1 1
15 52903 1 1 135 PRO HD2 H 2.658 20.521 -6.281 1.00 . A A . 506 PRO HD2 1 1
15 52904 1 1 135 PRO HD3 H 2.704 19.786 -4.657 1.00 . A A . 506 PRO HD3 1 1
15 52905 1 1 135 PRO HG2 H 0.454 20.997 -5.509 1.00 . A A . 506 PRO HG2 1 1
15 52906 1 1 135 PRO HG3 H 0.373 19.451 -4.601 1.00 . A A . 506 PRO HG3 1 1
15 52907 1 1 135 PRO N N 2.390 18.447 -6.267 1.00 . A A . 506 PRO N 1 1
15 52908 1 1 135 PRO O O 2.266 18.215 -9.039 1.00 . A A . 506 PRO O 1 1
15 52909 1 1 136 LEU C C 0.276 17.438 -11.306 1.00 . A A . 507 LEU C 1 1
15 52910 1 1 136 LEU CA C 0.609 16.338 -10.291 1.00 . A A . 507 LEU CA 1 1
15 52911 1 1 136 LEU CB C -0.302 15.120 -10.474 1.00 . A A . 507 LEU CB 1 1
15 52912 1 1 136 LEU CD1 C -0.938 12.836 -9.667 1.00 . A A . 507 LEU CD1 1 1
15 52913 1 1 136 LEU CD2 C 1.449 13.484 -9.662 1.00 . A A . 507 LEU CD2 1 1
15 52914 1 1 136 LEU CG C 0.023 14.004 -9.474 1.00 . A A . 507 LEU CG 1 1
15 52915 1 1 136 LEU H H -0.235 16.442 -8.342 1.00 . A A . 507 LEU H 1 1
15 52916 1 1 136 LEU HA H 1.640 16.033 -10.472 1.00 . A A . 507 LEU HA 1 1
15 52917 1 1 136 LEU HB2 H -1.337 15.432 -10.335 1.00 . A A . 507 LEU HB2 1 1
15 52918 1 1 136 LEU HB3 H -0.187 14.737 -11.488 1.00 . A A . 507 LEU HB3 1 1
15 52919 1 1 136 LEU HD11 H -0.837 12.437 -10.675 1.00 . A A . 507 LEU HD11 1 1
15 52920 1 1 136 LEU HD12 H -0.701 12.056 -8.942 1.00 . A A . 507 LEU HD12 1 1
15 52921 1 1 136 LEU HD13 H -1.961 13.177 -9.510 1.00 . A A . 507 LEU HD13 1 1
15 52922 1 1 136 LEU HD21 H 1.582 13.141 -10.686 1.00 . A A . 507 LEU HD21 1 1
15 52923 1 1 136 LEU HD22 H 2.165 14.278 -9.446 1.00 . A A . 507 LEU HD22 1 1
15 52924 1 1 136 LEU HD23 H 1.621 12.655 -8.975 1.00 . A A . 507 LEU HD23 1 1
15 52925 1 1 136 LEU HG H -0.089 14.380 -8.457 1.00 . A A . 507 LEU HG 1 1
15 52926 1 1 136 LEU N N 0.511 16.810 -8.915 1.00 . A A . 507 LEU N 1 1
15 52927 1 1 136 LEU O O 0.592 17.302 -12.486 1.00 . A A . 507 LEU O 1 1
15 52928 1 1 137 GLU C C -0.128 20.950 -11.191 1.00 . A A . 508 GLU C 1 1
15 52929 1 1 137 GLU CA C -0.745 19.646 -11.703 1.00 . A A . 508 GLU CA 1 1
15 52930 1 1 137 GLU CB C -2.271 19.733 -11.797 1.00 . A A . 508 GLU CB 1 1
15 52931 1 1 137 GLU CD C -4.370 18.547 -12.607 1.00 . A A . 508 GLU CD 1 1
15 52932 1 1 137 GLU CG C -2.860 18.448 -12.388 1.00 . A A . 508 GLU CG 1 1
15 52933 1 1 137 GLU H H -0.607 18.566 -9.876 1.00 . A A . 508 GLU H 1 1
15 52934 1 1 137 GLU HA H -0.356 19.468 -12.706 1.00 . A A . 508 GLU HA 1 1
15 52935 1 1 137 GLU HB2 H -2.687 19.894 -10.803 1.00 . A A . 508 GLU HB2 1 1
15 52936 1 1 137 GLU HB3 H -2.532 20.574 -12.438 1.00 . A A . 508 GLU HB3 1 1
15 52937 1 1 137 GLU HG2 H -2.376 18.255 -13.345 1.00 . A A . 508 GLU HG2 1 1
15 52938 1 1 137 GLU HG3 H -2.652 17.609 -11.724 1.00 . A A . 508 GLU HG3 1 1
15 52939 1 1 137 GLU N N -0.364 18.522 -10.855 1.00 . A A . 508 GLU N 1 1
15 52940 1 1 137 GLU O O -0.651 22.034 -11.456 1.00 . A A . 508 GLU O 1 1
15 52941 1 1 137 GLU OE1 O -4.965 19.577 -12.213 1.00 . A A . 508 GLU OE1 1 1
15 52942 1 1 137 GLU OE2 O -4.925 17.577 -13.175 1.00 . A A . 508 GLU OE2 1 1
15 52943 1 1 138 VAL C C 2.281 22.979 -10.812 1.00 . A A . 509 VAL C 1 1
15 52944 1 1 138 VAL CA C 1.644 21.985 -9.838 1.00 . A A . 509 VAL CA 1 1
15 52945 1 1 138 VAL CB C 2.703 21.450 -8.857 1.00 . A A . 509 VAL CB 1 1
15 52946 1 1 138 VAL CG1 C 3.927 20.923 -9.611 1.00 . A A . 509 VAL CG1 1 1
15 52947 1 1 138 VAL CG2 C 3.163 22.530 -7.877 1.00 . A A . 509 VAL CG2 1 1
15 52948 1 1 138 VAL H H 1.399 19.934 -10.330 1.00 . A A . 509 VAL H 1 1
15 52949 1 1 138 VAL HA H 0.892 22.508 -9.247 1.00 . A A . 509 VAL HA 1 1
15 52950 1 1 138 VAL HB H 2.260 20.630 -8.292 1.00 . A A . 509 VAL HB 1 1
15 52951 1 1 138 VAL HG11 H 3.635 20.135 -10.305 1.00 . A A . 509 VAL HG11 1 1
15 52952 1 1 138 VAL HG12 H 4.404 21.730 -10.168 1.00 . A A . 509 VAL HG12 1 1
15 52953 1 1 138 VAL HG13 H 4.644 20.512 -8.902 1.00 . A A . 509 VAL HG13 1 1
15 52954 1 1 138 VAL HG21 H 2.308 22.921 -7.325 1.00 . A A . 509 VAL HG21 1 1
15 52955 1 1 138 VAL HG22 H 3.872 22.099 -7.171 1.00 . A A . 509 VAL HG22 1 1
15 52956 1 1 138 VAL HG23 H 3.653 23.347 -8.406 1.00 . A A . 509 VAL HG23 1 1
15 52957 1 1 138 VAL N N 0.982 20.844 -10.462 1.00 . A A . 509 VAL N 1 1
15 52958 1 1 138 VAL O O 2.636 24.082 -10.410 1.00 . A A . 509 VAL O 1 1
15 52959 1 1 139 THR C C 2.938 24.775 -13.185 1.00 . A A . 510 THR C 1 1
15 52960 1 1 139 THR CA C 3.251 23.302 -13.052 1.00 . A A . 510 THR CA 1 1
15 52961 1 1 139 THR CB C 3.219 22.561 -14.401 1.00 . A A . 510 THR CB 1 1
15 52962 1 1 139 THR CG2 C 4.480 22.782 -15.239 1.00 . A A . 510 THR CG2 1 1
15 52963 1 1 139 THR H H 1.952 21.750 -12.402 1.00 . A A . 510 THR H 1 1
15 52964 1 1 139 THR HA H 4.281 23.236 -12.700 1.00 . A A . 510 THR HA 1 1
15 52965 1 1 139 THR HB H 2.355 22.915 -14.962 1.00 . A A . 510 THR HB 1 1
15 52966 1 1 139 THR HG1 H 2.933 20.756 -15.052 1.00 . A A . 510 THR HG1 1 1
15 52967 1 1 139 THR HG21 H 5.360 22.651 -14.608 1.00 . A A . 510 THR HG21 1 1
15 52968 1 1 139 THR HG22 H 4.502 22.058 -16.053 1.00 . A A . 510 THR HG22 1 1
15 52969 1 1 139 THR HG23 H 4.494 23.787 -15.661 1.00 . A A . 510 THR HG23 1 1
15 52970 1 1 139 THR N N 2.416 22.590 -12.088 1.00 . A A . 510 THR N 1 1
15 52971 1 1 139 THR O O 2.084 25.251 -12.451 1.00 . A A . 510 THR O 1 1
15 52972 1 1 139 THR OG1 O 3.038 21.177 -14.195 1.00 . A A . 510 THR OG1 1 1
15 52973 1 1 140 GLU C C 2.352 27.637 -13.527 1.00 . A A . 511 GLU C 1 1
15 52974 1 1 140 GLU CA C 3.584 26.972 -14.165 1.00 . A A . 511 GLU CA 1 1
15 52975 1 1 140 GLU CB C 3.733 27.383 -15.633 1.00 . A A . 511 GLU CB 1 1
15 52976 1 1 140 GLU CD C 2.822 27.155 -17.998 1.00 . A A . 511 GLU CD 1 1
15 52977 1 1 140 GLU CG C 2.602 26.847 -16.513 1.00 . A A . 511 GLU CG 1 1
15 52978 1 1 140 GLU H H 4.238 25.040 -14.715 1.00 . A A . 511 GLU H 1 1
15 52979 1 1 140 GLU HA H 4.457 27.346 -13.632 1.00 . A A . 511 GLU HA 1 1
15 52980 1 1 140 GLU HB2 H 3.750 28.470 -15.702 1.00 . A A . 511 GLU HB2 1 1
15 52981 1 1 140 GLU HB3 H 4.683 27.000 -16.006 1.00 . A A . 511 GLU HB3 1 1
15 52982 1 1 140 GLU HG2 H 2.534 25.765 -16.392 1.00 . A A . 511 GLU HG2 1 1
15 52983 1 1 140 GLU HG3 H 1.658 27.295 -16.203 1.00 . A A . 511 GLU HG3 1 1
15 52984 1 1 140 GLU N N 3.625 25.512 -14.067 1.00 . A A . 511 GLU N 1 1
15 52985 1 1 140 GLU O O 2.490 28.653 -12.848 1.00 . A A . 511 GLU O 1 1
15 52986 1 1 140 GLU OE1 O 3.793 27.875 -18.315 1.00 . A A . 511 GLU OE1 1 1
15 52987 1 1 140 GLU OE2 O 2.005 26.658 -18.805 1.00 . A A . 511 GLU OE2 1 1
15 52988 1 1 141 GLU C C 0.054 27.536 -11.506 1.00 . A A . 512 GLU C 1 1
15 52989 1 1 141 GLU CA C -0.045 27.545 -13.044 1.00 . A A . 512 GLU CA 1 1
15 52990 1 1 141 GLU CB C -1.239 26.703 -13.497 1.00 . A A . 512 GLU CB 1 1
15 52991 1 1 141 GLU CD C -2.758 26.167 -15.466 1.00 . A A . 512 GLU CD 1 1
15 52992 1 1 141 GLU CG C -1.497 26.889 -14.993 1.00 . A A . 512 GLU CG 1 1
15 52993 1 1 141 GLU H H 1.065 26.309 -14.362 1.00 . A A . 512 GLU H 1 1
15 52994 1 1 141 GLU HA H -0.218 28.579 -13.341 1.00 . A A . 512 GLU HA 1 1
15 52995 1 1 141 GLU HB2 H -1.039 25.655 -13.279 1.00 . A A . 512 GLU HB2 1 1
15 52996 1 1 141 GLU HB3 H -2.118 27.029 -12.941 1.00 . A A . 512 GLU HB3 1 1
15 52997 1 1 141 GLU HG2 H -1.596 27.953 -15.210 1.00 . A A . 512 GLU HG2 1 1
15 52998 1 1 141 GLU HG3 H -0.642 26.508 -15.550 1.00 . A A . 512 GLU HG3 1 1
15 52999 1 1 141 GLU N N 1.150 27.087 -13.723 1.00 . A A . 512 GLU N 1 1
15 53000 1 1 141 GLU O O -0.289 28.558 -10.906 1.00 . A A . 512 GLU O 1 1
15 53001 1 1 141 GLU OE1 O -3.369 25.441 -14.652 1.00 . A A . 512 GLU OE1 1 1
15 53002 1 1 141 GLU OE2 O -3.107 26.348 -16.655 1.00 . A A . 512 GLU OE2 1 1
15 53003 1 1 142 ASN C C 1.679 27.150 -8.872 1.00 . A A . 513 ASN C 1 1
15 53004 1 1 142 ASN CA C 0.409 26.489 -9.371 1.00 . A A . 513 ASN CA 1 1
15 53005 1 1 142 ASN CB C 0.243 25.082 -8.799 1.00 . A A . 513 ASN CB 1 1
15 53006 1 1 142 ASN CG C -0.395 25.095 -7.413 1.00 . A A . 513 ASN CG 1 1
15 53007 1 1 142 ASN H H 0.930 25.637 -11.223 1.00 . A A . 513 ASN H 1 1
15 53008 1 1 142 ASN HA H -0.455 27.090 -9.085 1.00 . A A . 513 ASN HA 1 1
15 53009 1 1 142 ASN HB2 H -0.392 24.494 -9.461 1.00 . A A . 513 ASN HB2 1 1
15 53010 1 1 142 ASN HB3 H 1.221 24.610 -8.715 1.00 . A A . 513 ASN HB3 1 1
15 53011 1 1 142 ASN HD21 H 0.049 23.132 -7.145 1.00 . A A . 513 ASN HD21 1 1
15 53012 1 1 142 ASN HD22 H -0.779 23.919 -5.810 1.00 . A A . 513 ASN HD22 1 1
15 53013 1 1 142 ASN N N 0.497 26.455 -10.821 1.00 . A A . 513 ASN N 1 1
15 53014 1 1 142 ASN ND2 N -0.374 23.952 -6.734 1.00 . A A . 513 ASN ND2 1 1
15 53015 1 1 142 ASN O O 1.679 27.756 -7.800 1.00 . A A . 513 ASN O 1 1
15 53016 1 1 142 ASN OD1 O -0.900 26.112 -6.950 1.00 . A A . 513 ASN OD1 1 1
15 53017 1 1 143 PHE C C 3.851 29.258 -9.270 1.00 . A A . 514 PHE C 1 1
15 53018 1 1 143 PHE CA C 3.979 27.737 -9.257 1.00 . A A . 514 PHE CA 1 1
15 53019 1 1 143 PHE CB C 5.197 27.255 -10.045 1.00 . A A . 514 PHE CB 1 1
15 53020 1 1 143 PHE CD1 C 6.109 25.620 -8.345 1.00 . A A . 514 PHE CD1 1 1
15 53021 1 1 143 PHE CD2 C 5.783 24.876 -10.633 1.00 . A A . 514 PHE CD2 1 1
15 53022 1 1 143 PHE CE1 C 6.581 24.344 -7.997 1.00 . A A . 514 PHE CE1 1 1
15 53023 1 1 143 PHE CE2 C 6.263 23.605 -10.288 1.00 . A A . 514 PHE CE2 1 1
15 53024 1 1 143 PHE CG C 5.707 25.886 -9.661 1.00 . A A . 514 PHE CG 1 1
15 53025 1 1 143 PHE CZ C 6.658 23.338 -8.971 1.00 . A A . 514 PHE CZ 1 1
15 53026 1 1 143 PHE H H 2.740 26.504 -10.495 1.00 . A A . 514 PHE H 1 1
15 53027 1 1 143 PHE HA H 4.164 27.460 -8.219 1.00 . A A . 514 PHE HA 1 1
15 53028 1 1 143 PHE HB2 H 4.952 27.272 -11.106 1.00 . A A . 514 PHE HB2 1 1
15 53029 1 1 143 PHE HB3 H 6.006 27.966 -9.874 1.00 . A A . 514 PHE HB3 1 1
15 53030 1 1 143 PHE HD1 H 6.058 26.396 -7.596 1.00 . A A . 514 PHE HD1 1 1
15 53031 1 1 143 PHE HD2 H 5.472 25.079 -11.647 1.00 . A A . 514 PHE HD2 1 1
15 53032 1 1 143 PHE HE1 H 6.885 24.137 -6.981 1.00 . A A . 514 PHE HE1 1 1
15 53033 1 1 143 PHE HE2 H 6.326 22.831 -11.039 1.00 . A A . 514 PHE HE2 1 1
15 53034 1 1 143 PHE HZ H 7.022 22.356 -8.708 1.00 . A A . 514 PHE HZ 1 1
15 53035 1 1 143 PHE N N 2.767 27.047 -9.643 1.00 . A A . 514 PHE N 1 1
15 53036 1 1 143 PHE O O 4.371 29.939 -8.385 1.00 . A A . 514 PHE O 1 1
15 53037 1 1 144 PHE C C 2.017 31.829 -9.346 1.00 . A A . 515 PHE C 1 1
15 53038 1 1 144 PHE CA C 2.954 31.231 -10.383 1.00 . A A . 515 PHE CA 1 1
15 53039 1 1 144 PHE CB C 2.559 31.663 -11.800 1.00 . A A . 515 PHE CB 1 1
15 53040 1 1 144 PHE CD1 C 4.962 32.024 -12.537 1.00 . A A . 515 PHE CD1 1 1
15 53041 1 1 144 PHE CD2 C 3.373 31.112 -14.120 1.00 . A A . 515 PHE CD2 1 1
15 53042 1 1 144 PHE CE1 C 5.966 31.953 -13.510 1.00 . A A . 515 PHE CE1 1 1
15 53043 1 1 144 PHE CE2 C 4.375 31.052 -15.099 1.00 . A A . 515 PHE CE2 1 1
15 53044 1 1 144 PHE CG C 3.659 31.598 -12.837 1.00 . A A . 515 PHE CG 1 1
15 53045 1 1 144 PHE CZ C 5.676 31.469 -14.793 1.00 . A A . 515 PHE CZ 1 1
15 53046 1 1 144 PHE H H 2.754 29.201 -10.988 1.00 . A A . 515 PHE H 1 1
15 53047 1 1 144 PHE HA H 3.922 31.688 -10.179 1.00 . A A . 515 PHE HA 1 1
15 53048 1 1 144 PHE HB2 H 1.706 31.067 -12.124 1.00 . A A . 515 PHE HB2 1 1
15 53049 1 1 144 PHE HB3 H 2.234 32.702 -11.755 1.00 . A A . 515 PHE HB3 1 1
15 53050 1 1 144 PHE HD1 H 5.192 32.405 -11.553 1.00 . A A . 515 PHE HD1 1 1
15 53051 1 1 144 PHE HD2 H 2.373 30.781 -14.361 1.00 . A A . 515 PHE HD2 1 1
15 53052 1 1 144 PHE HE1 H 6.970 32.273 -13.271 1.00 . A A . 515 PHE HE1 1 1
15 53053 1 1 144 PHE HE2 H 4.146 30.683 -16.086 1.00 . A A . 515 PHE HE2 1 1
15 53054 1 1 144 PHE HZ H 6.450 31.417 -15.545 1.00 . A A . 515 PHE HZ 1 1
15 53055 1 1 144 PHE N N 3.155 29.796 -10.277 1.00 . A A . 515 PHE N 1 1
15 53056 1 1 144 PHE O O 2.320 32.876 -8.778 1.00 . A A . 515 PHE O 1 1
15 53057 1 1 145 GLU C C 0.393 31.576 -6.701 1.00 . A A . 516 GLU C 1 1
15 53058 1 1 145 GLU CA C -0.083 31.754 -8.144 1.00 . A A . 516 GLU CA 1 1
15 53059 1 1 145 GLU CB C -1.475 31.161 -8.374 1.00 . A A . 516 GLU CB 1 1
15 53060 1 1 145 GLU CD C -2.945 29.108 -8.340 1.00 . A A . 516 GLU CD 1 1
15 53061 1 1 145 GLU CG C -1.576 29.688 -7.981 1.00 . A A . 516 GLU CG 1 1
15 53062 1 1 145 GLU H H 0.653 30.312 -9.544 1.00 . A A . 516 GLU H 1 1
15 53063 1 1 145 GLU HA H -0.150 32.823 -8.338 1.00 . A A . 516 GLU HA 1 1
15 53064 1 1 145 GLU HB2 H -2.189 31.731 -7.779 1.00 . A A . 516 GLU HB2 1 1
15 53065 1 1 145 GLU HB3 H -1.737 31.267 -9.428 1.00 . A A . 516 GLU HB3 1 1
15 53066 1 1 145 GLU HG2 H -0.799 29.124 -8.496 1.00 . A A . 516 GLU HG2 1 1
15 53067 1 1 145 GLU HG3 H -1.413 29.591 -6.908 1.00 . A A . 516 GLU HG3 1 1
15 53068 1 1 145 GLU N N 0.872 31.184 -9.085 1.00 . A A . 516 GLU N 1 1
15 53069 1 1 145 GLU O O 0.021 32.374 -5.842 1.00 . A A . 516 GLU O 1 1
15 53070 1 1 145 GLU OE1 O -3.836 29.891 -8.741 1.00 . A A . 516 GLU OE1 1 1
15 53071 1 1 145 GLU OE2 O -3.097 27.873 -8.210 1.00 . A A . 516 GLU OE2 1 1
15 53072 1 1 146 ILE C C 2.777 31.462 -4.769 1.00 . A A . 517 ILE C 1 1
15 53073 1 1 146 ILE CA C 1.734 30.389 -5.062 1.00 . A A . 517 ILE CA 1 1
15 53074 1 1 146 ILE CB C 2.311 28.978 -4.883 1.00 . A A . 517 ILE CB 1 1
15 53075 1 1 146 ILE CD1 C 1.678 26.524 -4.805 1.00 . A A . 517 ILE CD1 1 1
15 53076 1 1 146 ILE CG1 C 1.163 27.966 -4.776 1.00 . A A . 517 ILE CG1 1 1
15 53077 1 1 146 ILE CG2 C 3.173 28.917 -3.620 1.00 . A A . 517 ILE CG2 1 1
15 53078 1 1 146 ILE H H 1.468 29.889 -7.124 1.00 . A A . 517 ILE H 1 1
15 53079 1 1 146 ILE HA H 0.920 30.516 -4.347 1.00 . A A . 517 ILE HA 1 1
15 53080 1 1 146 ILE HB H 2.936 28.732 -5.741 1.00 . A A . 517 ILE HB 1 1
15 53081 1 1 146 ILE HD11 H 0.831 25.838 -4.786 1.00 . A A . 517 ILE HD11 1 1
15 53082 1 1 146 ILE HD12 H 2.256 26.359 -5.715 1.00 . A A . 517 ILE HD12 1 1
15 53083 1 1 146 ILE HD13 H 2.310 26.332 -3.939 1.00 . A A . 517 ILE HD13 1 1
15 53084 1 1 146 ILE HG12 H 0.610 28.136 -3.852 1.00 . A A . 517 ILE HG12 1 1
15 53085 1 1 146 ILE HG13 H 0.481 28.107 -5.614 1.00 . A A . 517 ILE HG13 1 1
15 53086 1 1 146 ILE HG21 H 3.581 27.915 -3.495 1.00 . A A . 517 ILE HG21 1 1
15 53087 1 1 146 ILE HG22 H 4.003 29.618 -3.708 1.00 . A A . 517 ILE HG22 1 1
15 53088 1 1 146 ILE HG23 H 2.569 29.176 -2.751 1.00 . A A . 517 ILE HG23 1 1
15 53089 1 1 146 ILE N N 1.206 30.555 -6.411 1.00 . A A . 517 ILE N 1 1
15 53090 1 1 146 ILE O O 2.847 31.960 -3.648 1.00 . A A . 517 ILE O 1 1
15 53091 1 1 147 CYS C C 3.912 34.234 -5.361 1.00 . A A . 518 CYS C 1 1
15 53092 1 1 147 CYS CA C 4.583 32.879 -5.565 1.00 . A A . 518 CYS CA 1 1
15 53093 1 1 147 CYS CB C 5.537 32.919 -6.761 1.00 . A A . 518 CYS CB 1 1
15 53094 1 1 147 CYS H H 3.535 31.387 -6.664 1.00 . A A . 518 CYS H 1 1
15 53095 1 1 147 CYS HA H 5.160 32.652 -4.668 1.00 . A A . 518 CYS HA 1 1
15 53096 1 1 147 CYS HB2 H 4.974 32.990 -7.691 1.00 . A A . 518 CYS HB2 1 1
15 53097 1 1 147 CYS HB3 H 6.185 33.791 -6.665 1.00 . A A . 518 CYS HB3 1 1
15 53098 1 1 147 CYS HG H 5.591 30.587 -7.133 1.00 . A A . 518 CYS HG 1 1
15 53099 1 1 147 CYS N N 3.595 31.832 -5.758 1.00 . A A . 518 CYS N 1 1
15 53100 1 1 147 CYS O O 4.454 35.093 -4.668 1.00 . A A . 518 CYS O 1 1
15 53101 1 1 147 CYS SG S 6.561 31.425 -6.758 1.00 . A A . 518 CYS SG 1 1
15 53102 1 1 148 ASP C C 1.308 35.827 -4.442 1.00 . A A . 519 ASP C 1 1
15 53103 1 1 148 ASP CA C 1.979 35.669 -5.805 1.00 . A A . 519 ASP CA 1 1
15 53104 1 1 148 ASP CB C 0.972 35.817 -6.949 1.00 . A A . 519 ASP CB 1 1
15 53105 1 1 148 ASP CG C 1.627 36.148 -8.289 1.00 . A A . 519 ASP CG 1 1
15 53106 1 1 148 ASP H H 2.343 33.706 -6.538 1.00 . A A . 519 ASP H 1 1
15 53107 1 1 148 ASP HA H 2.685 36.494 -5.889 1.00 . A A . 519 ASP HA 1 1
15 53108 1 1 148 ASP HB2 H 0.398 34.895 -7.045 1.00 . A A . 519 ASP HB2 1 1
15 53109 1 1 148 ASP HB3 H 0.283 36.625 -6.703 1.00 . A A . 519 ASP HB3 1 1
15 53110 1 1 148 ASP N N 2.733 34.434 -5.956 1.00 . A A . 519 ASP N 1 1
15 53111 1 1 148 ASP O O 1.116 36.950 -3.981 1.00 . A A . 519 ASP O 1 1
15 53112 1 1 148 ASP OD1 O 2.861 36.352 -8.320 1.00 . A A . 519 ASP OD1 1 1
15 53113 1 1 148 ASP OD2 O 0.876 36.196 -9.289 1.00 . A A . 519 ASP OD2 1 1
15 53114 1 1 149 GLU C C 1.435 34.952 -1.384 1.00 . A A . 520 GLU C 1 1
15 53115 1 1 149 GLU CA C 0.369 34.739 -2.460 1.00 . A A . 520 GLU CA 1 1
15 53116 1 1 149 GLU CB C -0.393 33.436 -2.202 1.00 . A A . 520 GLU CB 1 1
15 53117 1 1 149 GLU CD C -2.711 34.351 -2.758 1.00 . A A . 520 GLU CD 1 1
15 53118 1 1 149 GLU CG C -1.636 33.316 -3.088 1.00 . A A . 520 GLU CG 1 1
15 53119 1 1 149 GLU H H 1.090 33.813 -4.238 1.00 . A A . 520 GLU H 1 1
15 53120 1 1 149 GLU HA H -0.328 35.575 -2.405 1.00 . A A . 520 GLU HA 1 1
15 53121 1 1 149 GLU HB2 H 0.269 32.595 -2.408 1.00 . A A . 520 GLU HB2 1 1
15 53122 1 1 149 GLU HB3 H -0.697 33.388 -1.157 1.00 . A A . 520 GLU HB3 1 1
15 53123 1 1 149 GLU HG2 H -1.339 33.427 -4.131 1.00 . A A . 520 GLU HG2 1 1
15 53124 1 1 149 GLU HG3 H -2.060 32.321 -2.956 1.00 . A A . 520 GLU HG3 1 1
15 53125 1 1 149 GLU N N 0.952 34.712 -3.796 1.00 . A A . 520 GLU N 1 1
15 53126 1 1 149 GLU O O 1.097 35.210 -0.229 1.00 . A A . 520 GLU O 1 1
15 53127 1 1 149 GLU OE1 O -2.585 35.037 -1.720 1.00 . A A . 520 GLU OE1 1 1
15 53128 1 1 149 GLU OE2 O -3.664 34.450 -3.563 1.00 . A A . 520 GLU OE2 1 1
15 53129 1 1 150 LEU C C 4.677 36.229 -1.172 1.00 . A A . 521 LEU C 1 1
15 53130 1 1 150 LEU CA C 3.828 35.004 -0.826 1.00 . A A . 521 LEU CA 1 1
15 53131 1 1 150 LEU CB C 4.663 33.718 -0.827 1.00 . A A . 521 LEU CB 1 1
15 53132 1 1 150 LEU CD1 C 4.716 31.244 -0.552 1.00 . A A . 521 LEU CD1 1 1
15 53133 1 1 150 LEU CD2 C 3.423 32.600 1.073 1.00 . A A . 521 LEU CD2 1 1
15 53134 1 1 150 LEU CG C 3.852 32.490 -0.391 1.00 . A A . 521 LEU CG 1 1
15 53135 1 1 150 LEU H H 2.931 34.640 -2.719 1.00 . A A . 521 LEU H 1 1
15 53136 1 1 150 LEU HA H 3.436 35.158 0.179 1.00 . A A . 521 LEU HA 1 1
15 53137 1 1 150 LEU HB2 H 5.042 33.550 -1.836 1.00 . A A . 521 LEU HB2 1 1
15 53138 1 1 150 LEU HB3 H 5.511 33.839 -0.153 1.00 . A A . 521 LEU HB3 1 1
15 53139 1 1 150 LEU HD11 H 5.598 31.323 0.084 1.00 . A A . 521 LEU HD11 1 1
15 53140 1 1 150 LEU HD12 H 4.142 30.360 -0.273 1.00 . A A . 521 LEU HD12 1 1
15 53141 1 1 150 LEU HD13 H 5.028 31.152 -1.592 1.00 . A A . 521 LEU HD13 1 1
15 53142 1 1 150 LEU HD21 H 2.898 31.691 1.366 1.00 . A A . 521 LEU HD21 1 1
15 53143 1 1 150 LEU HD22 H 4.302 32.730 1.703 1.00 . A A . 521 LEU HD22 1 1
15 53144 1 1 150 LEU HD23 H 2.753 33.450 1.201 1.00 . A A . 521 LEU HD23 1 1
15 53145 1 1 150 LEU HG H 2.967 32.386 -1.018 1.00 . A A . 521 LEU HG 1 1
15 53146 1 1 150 LEU N N 2.715 34.845 -1.753 1.00 . A A . 521 LEU N 1 1
15 53147 1 1 150 LEU O O 5.605 36.560 -0.436 1.00 . A A . 521 LEU O 1 1
15 53148 1 1 151 GLY C C 6.465 37.813 -3.266 1.00 . A A . 522 GLY C 1 1
15 53149 1 1 151 GLY CA C 5.064 38.104 -2.722 1.00 . A A . 522 GLY CA 1 1
15 53150 1 1 151 GLY H H 3.602 36.574 -2.861 1.00 . A A . 522 GLY H 1 1
15 53151 1 1 151 GLY HA2 H 4.479 38.586 -3.506 1.00 . A A . 522 GLY HA2 1 1
15 53152 1 1 151 GLY HA3 H 5.149 38.789 -1.878 1.00 . A A . 522 GLY HA3 1 1
15 53153 1 1 151 GLY N N 4.366 36.901 -2.285 1.00 . A A . 522 GLY N 1 1
15 53154 1 1 151 GLY O O 7.195 38.744 -3.603 1.00 . A A . 522 GLY O 1 1
15 53155 1 1 152 VAL C C 8.266 36.205 -5.368 1.00 . A A . 523 VAL C 1 1
15 53156 1 1 152 VAL CA C 8.157 36.127 -3.848 1.00 . A A . 523 VAL CA 1 1
15 53157 1 1 152 VAL CB C 8.553 34.743 -3.311 1.00 . A A . 523 VAL CB 1 1
15 53158 1 1 152 VAL CG1 C 10.067 34.548 -3.375 1.00 . A A . 523 VAL CG1 1 1
15 53159 1 1 152 VAL CG2 C 8.109 34.559 -1.859 1.00 . A A . 523 VAL CG2 1 1
15 53160 1 1 152 VAL H H 6.201 35.810 -3.070 1.00 . A A . 523 VAL H 1 1
15 53161 1 1 152 VAL HA H 8.876 36.837 -3.442 1.00 . A A . 523 VAL HA 1 1
15 53162 1 1 152 VAL HB H 8.068 33.976 -3.915 1.00 . A A . 523 VAL HB 1 1
15 53163 1 1 152 VAL HG11 H 10.566 35.355 -2.840 1.00 . A A . 523 VAL HG11 1 1
15 53164 1 1 152 VAL HG12 H 10.329 33.599 -2.909 1.00 . A A . 523 VAL HG12 1 1
15 53165 1 1 152 VAL HG13 H 10.398 34.531 -4.412 1.00 . A A . 523 VAL HG13 1 1
15 53166 1 1 152 VAL HG21 H 8.554 35.334 -1.234 1.00 . A A . 523 VAL HG21 1 1
15 53167 1 1 152 VAL HG22 H 7.022 34.615 -1.795 1.00 . A A . 523 VAL HG22 1 1
15 53168 1 1 152 VAL HG23 H 8.429 33.580 -1.503 1.00 . A A . 523 VAL HG23 1 1
15 53169 1 1 152 VAL N N 6.848 36.533 -3.354 1.00 . A A . 523 VAL N 1 1
15 53170 1 1 152 VAL O O 7.254 36.166 -6.066 1.00 . A A . 523 VAL O 1 1
15 53171 1 1 153 LYS C C 9.268 35.106 -8.021 1.00 . A A . 524 LYS C 1 1
15 53172 1 1 153 LYS CA C 9.722 36.380 -7.326 1.00 . A A . 524 LYS CA 1 1
15 53173 1 1 153 LYS CB C 11.203 36.607 -7.619 1.00 . A A . 524 LYS CB 1 1
15 53174 1 1 153 LYS CD C 13.136 38.142 -7.440 1.00 . A A . 524 LYS CD 1 1
15 53175 1 1 153 LYS CE C 13.612 39.502 -6.945 1.00 . A A . 524 LYS CE 1 1
15 53176 1 1 153 LYS CG C 11.661 37.964 -7.093 1.00 . A A . 524 LYS CG 1 1
15 53177 1 1 153 LYS H H 10.291 36.358 -5.276 1.00 . A A . 524 LYS H 1 1
15 53178 1 1 153 LYS HA H 9.150 37.213 -7.735 1.00 . A A . 524 LYS HA 1 1
15 53179 1 1 153 LYS HB2 H 11.788 35.817 -7.149 1.00 . A A . 524 LYS HB2 1 1
15 53180 1 1 153 LYS HB3 H 11.363 36.573 -8.697 1.00 . A A . 524 LYS HB3 1 1
15 53181 1 1 153 LYS HD2 H 13.713 37.356 -6.954 1.00 . A A . 524 LYS HD2 1 1
15 53182 1 1 153 LYS HD3 H 13.267 38.080 -8.520 1.00 . A A . 524 LYS HD3 1 1
15 53183 1 1 153 LYS HE2 H 13.028 40.280 -7.437 1.00 . A A . 524 LYS HE2 1 1
15 53184 1 1 153 LYS HE3 H 13.442 39.560 -5.870 1.00 . A A . 524 LYS HE3 1 1
15 53185 1 1 153 LYS HG2 H 11.076 38.754 -7.565 1.00 . A A . 524 LYS HG2 1 1
15 53186 1 1 153 LYS HG3 H 11.529 38.006 -6.013 1.00 . A A . 524 LYS HG3 1 1
15 53187 1 1 153 LYS HZ1 H 15.207 39.670 -8.225 1.00 . A A . 524 LYS HZ1 1 1
15 53188 1 1 153 LYS HZ2 H 15.362 40.576 -6.857 1.00 . A A . 524 LYS HZ2 1 1
15 53189 1 1 153 LYS HZ3 H 15.581 38.943 -6.807 1.00 . A A . 524 LYS HZ3 1 1
15 53190 1 1 153 LYS N N 9.491 36.318 -5.891 1.00 . A A . 524 LYS N 1 1
15 53191 1 1 153 LYS NZ N 15.047 39.690 -7.228 1.00 . A A . 524 LYS NZ 1 1
15 53192 1 1 153 LYS O O 9.394 34.011 -7.474 1.00 . A A . 524 LYS O 1 1
15 53193 1 1 154 ARG C C 9.522 33.490 -10.719 1.00 . A A . 525 ARG C 1 1
15 53194 1 1 154 ARG CA C 8.308 34.121 -10.036 1.00 . A A . 525 ARG CA 1 1
15 53195 1 1 154 ARG CB C 7.259 34.569 -11.055 1.00 . A A . 525 ARG CB 1 1
15 53196 1 1 154 ARG CD C 6.735 35.899 -13.101 1.00 . A A . 525 ARG CD 1 1
15 53197 1 1 154 ARG CG C 7.815 35.568 -12.071 1.00 . A A . 525 ARG CG 1 1
15 53198 1 1 154 ARG CZ C 7.887 36.462 -15.223 1.00 . A A . 525 ARG CZ 1 1
15 53199 1 1 154 ARG H H 8.653 36.189 -9.619 1.00 . A A . 525 ARG H 1 1
15 53200 1 1 154 ARG HA H 7.855 33.385 -9.373 1.00 . A A . 525 ARG HA 1 1
15 53201 1 1 154 ARG HB2 H 6.905 33.690 -11.596 1.00 . A A . 525 ARG HB2 1 1
15 53202 1 1 154 ARG HB3 H 6.416 35.018 -10.530 1.00 . A A . 525 ARG HB3 1 1
15 53203 1 1 154 ARG HD2 H 6.401 34.977 -13.578 1.00 . A A . 525 ARG HD2 1 1
15 53204 1 1 154 ARG HD3 H 5.886 36.352 -12.589 1.00 . A A . 525 ARG HD3 1 1
15 53205 1 1 154 ARG HE H 7.068 37.817 -13.966 1.00 . A A . 525 ARG HE 1 1
15 53206 1 1 154 ARG HG2 H 8.119 36.483 -11.560 1.00 . A A . 525 ARG HG2 1 1
15 53207 1 1 154 ARG HG3 H 8.673 35.137 -12.585 1.00 . A A . 525 ARG HG3 1 1
15 53208 1 1 154 ARG HH11 H 7.840 34.469 -14.818 1.00 . A A . 525 ARG HH11 1 1
15 53209 1 1 154 ARG HH12 H 8.632 34.913 -16.313 1.00 . A A . 525 ARG HH12 1 1
15 53210 1 1 154 ARG HH21 H 8.106 38.360 -15.919 1.00 . A A . 525 ARG HH21 1 1
15 53211 1 1 154 ARG HH22 H 8.782 37.105 -16.931 1.00 . A A . 525 ARG HH22 1 1
15 53212 1 1 154 ARG N N 8.742 35.258 -9.237 1.00 . A A . 525 ARG N 1 1
15 53213 1 1 154 ARG NE N 7.237 36.833 -14.117 1.00 . A A . 525 ARG NE 1 1
15 53214 1 1 154 ARG NH1 N 8.140 35.179 -15.471 1.00 . A A . 525 ARG NH1 1 1
15 53215 1 1 154 ARG NH2 N 8.291 37.382 -16.093 1.00 . A A . 525 ARG NH2 1 1
15 53216 1 1 154 ARG O O 10.483 34.195 -11.030 1.00 . A A . 525 ARG O 1 1
15 53217 1 1 155 PRO C C 10.586 31.876 -13.128 1.00 . A A . 526 PRO C 1 1
15 53218 1 1 155 PRO CA C 10.563 31.476 -11.655 1.00 . A A . 526 PRO CA 1 1
15 53219 1 1 155 PRO CB C 10.248 29.989 -11.486 1.00 . A A . 526 PRO CB 1 1
15 53220 1 1 155 PRO CD C 8.437 31.257 -10.587 1.00 . A A . 526 PRO CD 1 1
15 53221 1 1 155 PRO CG C 8.724 29.971 -11.360 1.00 . A A . 526 PRO CG 1 1
15 53222 1 1 155 PRO HA H 11.528 31.702 -11.202 1.00 . A A . 526 PRO HA 1 1
15 53223 1 1 155 PRO HB2 H 10.590 29.401 -12.338 1.00 . A A . 526 PRO HB2 1 1
15 53224 1 1 155 PRO HB3 H 10.694 29.627 -10.560 1.00 . A A . 526 PRO HB3 1 1
15 53225 1 1 155 PRO HD2 H 7.456 31.648 -10.859 1.00 . A A . 526 PRO HD2 1 1
15 53226 1 1 155 PRO HD3 H 8.489 31.062 -9.516 1.00 . A A . 526 PRO HD3 1 1
15 53227 1 1 155 PRO HG2 H 8.275 30.031 -12.351 1.00 . A A . 526 PRO HG2 1 1
15 53228 1 1 155 PRO HG3 H 8.372 29.088 -10.827 1.00 . A A . 526 PRO HG3 1 1
15 53229 1 1 155 PRO N N 9.497 32.174 -10.960 1.00 . A A . 526 PRO N 1 1
15 53230 1 1 155 PRO O O 9.546 32.172 -13.716 1.00 . A A . 526 PRO O 1 1
15 53231 1 1 156 THR C C 11.783 30.949 -16.032 1.00 . A A . 527 THR C 1 1
15 53232 1 1 156 THR CA C 11.956 32.172 -15.138 1.00 . A A . 527 THR CA 1 1
15 53233 1 1 156 THR CB C 13.274 32.916 -15.373 1.00 . A A . 527 THR CB 1 1
15 53234 1 1 156 THR CG2 C 14.466 31.959 -15.420 1.00 . A A . 527 THR CG2 1 1
15 53235 1 1 156 THR H H 12.600 31.658 -13.180 1.00 . A A . 527 THR H 1 1
15 53236 1 1 156 THR HA H 11.161 32.866 -15.411 1.00 . A A . 527 THR HA 1 1
15 53237 1 1 156 THR HB H 13.418 33.640 -14.571 1.00 . A A . 527 THR HB 1 1
15 53238 1 1 156 THR HG1 H 13.991 34.161 -16.666 1.00 . A A . 527 THR HG1 1 1
15 53239 1 1 156 THR HG21 H 14.518 31.395 -14.489 1.00 . A A . 527 THR HG21 1 1
15 53240 1 1 156 THR HG22 H 14.359 31.269 -16.256 1.00 . A A . 527 THR HG22 1 1
15 53241 1 1 156 THR HG23 H 15.386 32.531 -15.540 1.00 . A A . 527 THR HG23 1 1
15 53242 1 1 156 THR N N 11.779 31.882 -13.725 1.00 . A A . 527 THR N 1 1
15 53243 1 1 156 THR O O 11.516 31.088 -17.225 1.00 . A A . 527 THR O 1 1
15 53244 1 1 156 THR OG1 O 13.212 33.603 -16.601 1.00 . A A . 527 THR OG1 1 1
15 53245 1 1 157 SER C C 11.162 27.431 -15.216 1.00 . A A . 528 SER C 1 1
15 53246 1 1 157 SER CA C 11.724 28.494 -16.156 1.00 . A A . 528 SER CA 1 1
15 53247 1 1 157 SER CB C 13.031 28.004 -16.782 1.00 . A A . 528 SER CB 1 1
15 53248 1 1 157 SER H H 12.196 29.709 -14.476 1.00 . A A . 528 SER H 1 1
15 53249 1 1 157 SER HA H 11.001 28.651 -16.955 1.00 . A A . 528 SER HA 1 1
15 53250 1 1 157 SER HB2 H 13.798 27.937 -16.011 1.00 . A A . 528 SER HB2 1 1
15 53251 1 1 157 SER HB3 H 12.874 27.014 -17.209 1.00 . A A . 528 SER HB3 1 1
15 53252 1 1 157 SER HG H 14.286 28.551 -18.160 1.00 . A A . 528 SER HG 1 1
15 53253 1 1 157 SER N N 11.931 29.753 -15.449 1.00 . A A . 528 SER N 1 1
15 53254 1 1 157 SER O O 11.367 27.496 -14.002 1.00 . A A . 528 SER O 1 1
15 53255 1 1 157 SER OG O 13.458 28.880 -17.803 1.00 . A A . 528 SER OG 1 1
15 53256 1 1 158 VAL C C 9.859 24.082 -15.822 1.00 . A A . 529 VAL C 1 1
15 53257 1 1 158 VAL CA C 9.803 25.386 -15.031 1.00 . A A . 529 VAL CA 1 1
15 53258 1 1 158 VAL CB C 8.345 25.768 -14.735 1.00 . A A . 529 VAL CB 1 1
15 53259 1 1 158 VAL CG1 C 7.630 24.659 -13.962 1.00 . A A . 529 VAL CG1 1 1
15 53260 1 1 158 VAL CG2 C 8.247 27.066 -13.931 1.00 . A A . 529 VAL CG2 1 1
15 53261 1 1 158 VAL H H 10.348 26.439 -16.788 1.00 . A A . 529 VAL H 1 1
15 53262 1 1 158 VAL HA H 10.330 25.241 -14.088 1.00 . A A . 529 VAL HA 1 1
15 53263 1 1 158 VAL HB H 7.825 25.912 -15.681 1.00 . A A . 529 VAL HB 1 1
15 53264 1 1 158 VAL HG11 H 8.161 24.455 -13.032 1.00 . A A . 529 VAL HG11 1 1
15 53265 1 1 158 VAL HG12 H 6.612 24.975 -13.733 1.00 . A A . 529 VAL HG12 1 1
15 53266 1 1 158 VAL HG13 H 7.587 23.752 -14.565 1.00 . A A . 529 VAL HG13 1 1
15 53267 1 1 158 VAL HG21 H 7.202 27.279 -13.708 1.00 . A A . 529 VAL HG21 1 1
15 53268 1 1 158 VAL HG22 H 8.801 26.964 -12.998 1.00 . A A . 529 VAL HG22 1 1
15 53269 1 1 158 VAL HG23 H 8.654 27.895 -14.509 1.00 . A A . 529 VAL HG23 1 1
15 53270 1 1 158 VAL N N 10.454 26.451 -15.783 1.00 . A A . 529 VAL N 1 1
15 53271 1 1 158 VAL O O 9.789 24.100 -17.050 1.00 . A A . 529 VAL O 1 1
15 53272 1 1 159 LYS C C 9.471 20.593 -14.735 1.00 . A A . 530 LYS C 1 1
15 53273 1 1 159 LYS CA C 9.979 21.629 -15.732 1.00 . A A . 530 LYS CA 1 1
15 53274 1 1 159 LYS CB C 11.391 21.282 -16.212 1.00 . A A . 530 LYS CB 1 1
15 53275 1 1 159 LYS CD C 12.844 19.645 -17.419 1.00 . A A . 530 LYS CD 1 1
15 53276 1 1 159 LYS CE C 12.858 18.380 -18.275 1.00 . A A . 530 LYS CE 1 1
15 53277 1 1 159 LYS CG C 11.436 19.910 -16.893 1.00 . A A . 530 LYS CG 1 1
15 53278 1 1 159 LYS H H 10.084 23.003 -14.114 1.00 . A A . 530 LYS H 1 1
15 53279 1 1 159 LYS HA H 9.310 21.643 -16.592 1.00 . A A . 530 LYS HA 1 1
15 53280 1 1 159 LYS HB2 H 11.719 22.041 -16.922 1.00 . A A . 530 LYS HB2 1 1
15 53281 1 1 159 LYS HB3 H 12.070 21.282 -15.359 1.00 . A A . 530 LYS HB3 1 1
15 53282 1 1 159 LYS HD2 H 13.158 20.492 -18.029 1.00 . A A . 530 LYS HD2 1 1
15 53283 1 1 159 LYS HD3 H 13.534 19.530 -16.582 1.00 . A A . 530 LYS HD3 1 1
15 53284 1 1 159 LYS HE2 H 12.619 17.519 -17.650 1.00 . A A . 530 LYS HE2 1 1
15 53285 1 1 159 LYS HE3 H 12.104 18.470 -19.056 1.00 . A A . 530 LYS HE3 1 1
15 53286 1 1 159 LYS HG2 H 11.165 19.127 -16.184 1.00 . A A . 530 LYS HG2 1 1
15 53287 1 1 159 LYS HG3 H 10.735 19.900 -17.727 1.00 . A A . 530 LYS HG3 1 1
15 53288 1 1 159 LYS HZ1 H 14.409 18.978 -19.475 1.00 . A A . 530 LYS HZ1 1 1
15 53289 1 1 159 LYS HZ2 H 14.880 18.078 -18.181 1.00 . A A . 530 LYS HZ2 1 1
15 53290 1 1 159 LYS HZ3 H 14.168 17.349 -19.471 1.00 . A A . 530 LYS HZ3 1 1
15 53291 1 1 159 LYS N N 9.983 22.952 -15.118 1.00 . A A . 530 LYS N 1 1
15 53292 1 1 159 LYS NZ N 14.178 18.181 -18.899 1.00 . A A . 530 LYS NZ 1 1
15 53293 1 1 159 LYS O O 9.755 20.693 -13.543 1.00 . A A . 530 LYS O 1 1
15 53294 1 1 160 VAL C C 8.295 17.166 -15.109 1.00 . A A . 531 VAL C 1 1
15 53295 1 1 160 VAL CA C 8.190 18.516 -14.409 1.00 . A A . 531 VAL CA 1 1
15 53296 1 1 160 VAL CB C 6.774 18.806 -13.887 1.00 . A A . 531 VAL CB 1 1
15 53297 1 1 160 VAL CG1 C 6.563 20.284 -13.560 1.00 . A A . 531 VAL CG1 1 1
15 53298 1 1 160 VAL CG2 C 5.712 18.398 -14.912 1.00 . A A . 531 VAL CG2 1 1
15 53299 1 1 160 VAL H H 8.512 19.589 -16.213 1.00 . A A . 531 VAL H 1 1
15 53300 1 1 160 VAL HA H 8.828 18.450 -13.528 1.00 . A A . 531 VAL HA 1 1
15 53301 1 1 160 VAL HB H 6.613 18.223 -12.981 1.00 . A A . 531 VAL HB 1 1
15 53302 1 1 160 VAL HG11 H 7.301 20.610 -12.827 1.00 . A A . 531 VAL HG11 1 1
15 53303 1 1 160 VAL HG12 H 6.666 20.884 -14.464 1.00 . A A . 531 VAL HG12 1 1
15 53304 1 1 160 VAL HG13 H 5.563 20.424 -13.149 1.00 . A A . 531 VAL HG13 1 1
15 53305 1 1 160 VAL HG21 H 5.760 17.323 -15.089 1.00 . A A . 531 VAL HG21 1 1
15 53306 1 1 160 VAL HG22 H 4.721 18.646 -14.529 1.00 . A A . 531 VAL HG22 1 1
15 53307 1 1 160 VAL HG23 H 5.878 18.931 -15.847 1.00 . A A . 531 VAL HG23 1 1
15 53308 1 1 160 VAL N N 8.723 19.602 -15.226 1.00 . A A . 531 VAL N 1 1
15 53309 1 1 160 VAL O O 8.259 17.104 -16.337 1.00 . A A . 531 VAL O 1 1
15 53310 1 1 161 PHE C C 8.120 13.602 -13.971 1.00 . A A . 532 PHE C 1 1
15 53311 1 1 161 PHE CA C 8.563 14.751 -14.874 1.00 . A A . 532 PHE CA 1 1
15 53312 1 1 161 PHE CB C 9.967 14.534 -15.441 1.00 . A A . 532 PHE CB 1 1
15 53313 1 1 161 PHE CD1 C 11.386 14.435 -13.353 1.00 . A A . 532 PHE CD1 1 1
15 53314 1 1 161 PHE CD2 C 11.841 16.164 -14.995 1.00 . A A . 532 PHE CD2 1 1
15 53315 1 1 161 PHE CE1 C 12.435 14.914 -12.556 1.00 . A A . 532 PHE CE1 1 1
15 53316 1 1 161 PHE CE2 C 12.893 16.637 -14.201 1.00 . A A . 532 PHE CE2 1 1
15 53317 1 1 161 PHE CG C 11.090 15.058 -14.575 1.00 . A A . 532 PHE CG 1 1
15 53318 1 1 161 PHE CZ C 13.192 16.012 -12.983 1.00 . A A . 532 PHE CZ 1 1
15 53319 1 1 161 PHE H H 8.442 16.199 -13.328 1.00 . A A . 532 PHE H 1 1
15 53320 1 1 161 PHE HA H 7.894 14.694 -15.733 1.00 . A A . 532 PHE HA 1 1
15 53321 1 1 161 PHE HB2 H 10.125 13.471 -15.624 1.00 . A A . 532 PHE HB2 1 1
15 53322 1 1 161 PHE HB3 H 10.023 15.041 -16.404 1.00 . A A . 532 PHE HB3 1 1
15 53323 1 1 161 PHE HD1 H 10.807 13.584 -13.024 1.00 . A A . 532 PHE HD1 1 1
15 53324 1 1 161 PHE HD2 H 11.612 16.651 -15.931 1.00 . A A . 532 PHE HD2 1 1
15 53325 1 1 161 PHE HE1 H 12.658 14.439 -11.613 1.00 . A A . 532 PHE HE1 1 1
15 53326 1 1 161 PHE HE2 H 13.470 17.487 -14.532 1.00 . A A . 532 PHE HE2 1 1
15 53327 1 1 161 PHE HZ H 14.004 16.378 -12.370 1.00 . A A . 532 PHE HZ 1 1
15 53328 1 1 161 PHE N N 8.426 16.091 -14.332 1.00 . A A . 532 PHE N 1 1
15 53329 1 1 161 PHE O O 7.653 13.823 -12.854 1.00 . A A . 532 PHE O 1 1
15 53330 1 1 162 SER C C 9.073 10.138 -13.900 1.00 . A A . 533 SER C 1 1
15 53331 1 1 162 SER CA C 7.936 11.153 -13.758 1.00 . A A . 533 SER CA 1 1
15 53332 1 1 162 SER CB C 6.609 10.620 -14.305 1.00 . A A . 533 SER CB 1 1
15 53333 1 1 162 SER H H 8.656 12.271 -15.400 1.00 . A A . 533 SER H 1 1
15 53334 1 1 162 SER HA H 7.806 11.375 -12.699 1.00 . A A . 533 SER HA 1 1
15 53335 1 1 162 SER HB2 H 5.848 11.396 -14.210 1.00 . A A . 533 SER HB2 1 1
15 53336 1 1 162 SER HB3 H 6.727 10.366 -15.359 1.00 . A A . 533 SER HB3 1 1
15 53337 1 1 162 SER HG H 5.357 9.179 -13.945 1.00 . A A . 533 SER HG 1 1
15 53338 1 1 162 SER N N 8.275 12.373 -14.469 1.00 . A A . 533 SER N 1 1
15 53339 1 1 162 SER O O 10.102 10.434 -14.511 1.00 . A A . 533 SER O 1 1
15 53340 1 1 162 SER OG O 6.198 9.474 -13.590 1.00 . A A . 533 SER OG 1 1
15 53341 1 1 163 GLY C C 10.661 7.824 -12.025 1.00 . A A . 534 GLY C 1 1
15 53342 1 1 163 GLY CA C 9.896 7.893 -13.345 1.00 . A A . 534 GLY CA 1 1
15 53343 1 1 163 GLY H H 8.007 8.751 -12.881 1.00 . A A . 534 GLY H 1 1
15 53344 1 1 163 GLY HA2 H 9.400 6.935 -13.510 1.00 . A A . 534 GLY HA2 1 1
15 53345 1 1 163 GLY HA3 H 10.600 8.070 -14.157 1.00 . A A . 534 GLY HA3 1 1
15 53346 1 1 163 GLY N N 8.889 8.942 -13.336 1.00 . A A . 534 GLY N 1 1
15 53347 1 1 163 GLY O O 11.664 7.117 -11.937 1.00 . A A . 534 GLY O 1 1
15 53348 1 1 164 LYS C C 9.881 8.231 -8.559 1.00 . A A . 535 LYS C 1 1
15 53349 1 1 164 LYS CA C 10.844 8.580 -9.691 1.00 . A A . 535 LYS CA 1 1
15 53350 1 1 164 LYS CB C 11.445 9.969 -9.461 1.00 . A A . 535 LYS CB 1 1
15 53351 1 1 164 LYS CD C 13.090 11.668 -10.246 1.00 . A A . 535 LYS CD 1 1
15 53352 1 1 164 LYS CE C 14.397 11.895 -11.001 1.00 . A A . 535 LYS CE 1 1
15 53353 1 1 164 LYS CG C 12.605 10.228 -10.420 1.00 . A A . 535 LYS CG 1 1
15 53354 1 1 164 LYS H H 9.372 9.115 -11.137 1.00 . A A . 535 LYS H 1 1
15 53355 1 1 164 LYS HA H 11.651 7.848 -9.671 1.00 . A A . 535 LYS HA 1 1
15 53356 1 1 164 LYS HB2 H 10.674 10.725 -9.606 1.00 . A A . 535 LYS HB2 1 1
15 53357 1 1 164 LYS HB3 H 11.817 10.033 -8.438 1.00 . A A . 535 LYS HB3 1 1
15 53358 1 1 164 LYS HD2 H 12.327 12.353 -10.614 1.00 . A A . 535 LYS HD2 1 1
15 53359 1 1 164 LYS HD3 H 13.259 11.864 -9.186 1.00 . A A . 535 LYS HD3 1 1
15 53360 1 1 164 LYS HE2 H 14.708 12.930 -10.864 1.00 . A A . 535 LYS HE2 1 1
15 53361 1 1 164 LYS HE3 H 15.163 11.245 -10.578 1.00 . A A . 535 LYS HE3 1 1
15 53362 1 1 164 LYS HG2 H 13.420 9.540 -10.192 1.00 . A A . 535 LYS HG2 1 1
15 53363 1 1 164 LYS HG3 H 12.278 10.083 -11.449 1.00 . A A . 535 LYS HG3 1 1
15 53364 1 1 164 LYS HZ1 H 15.162 11.772 -12.886 1.00 . A A . 535 LYS HZ1 1 1
15 53365 1 1 164 LYS HZ2 H 13.999 10.650 -12.587 1.00 . A A . 535 LYS HZ2 1 1
15 53366 1 1 164 LYS HZ3 H 13.579 12.221 -12.861 1.00 . A A . 535 LYS HZ3 1 1
15 53367 1 1 164 LYS N N 10.200 8.552 -11.001 1.00 . A A . 535 LYS N 1 1
15 53368 1 1 164 LYS NZ N 14.269 11.614 -12.442 1.00 . A A . 535 LYS NZ 1 1
15 53369 1 1 164 LYS O O 10.317 7.748 -7.515 1.00 . A A . 535 LYS O 1 1
15 53370 1 1 165 SER C C 6.175 8.174 -8.396 1.00 . A A . 536 SER C 1 1
15 53371 1 1 165 SER CA C 7.564 8.153 -7.764 1.00 . A A . 536 SER CA 1 1
15 53372 1 1 165 SER CB C 7.630 9.163 -6.615 1.00 . A A . 536 SER CB 1 1
15 53373 1 1 165 SER H H 8.275 8.880 -9.625 1.00 . A A . 536 SER H 1 1
15 53374 1 1 165 SER HA H 7.750 7.155 -7.365 1.00 . A A . 536 SER HA 1 1
15 53375 1 1 165 SER HB2 H 8.598 9.088 -6.118 1.00 . A A . 536 SER HB2 1 1
15 53376 1 1 165 SER HB3 H 7.505 10.170 -7.013 1.00 . A A . 536 SER HB3 1 1
15 53377 1 1 165 SER HG H 6.732 9.488 -4.925 1.00 . A A . 536 SER HG 1 1
15 53378 1 1 165 SER N N 8.582 8.469 -8.755 1.00 . A A . 536 SER N 1 1
15 53379 1 1 165 SER O O 5.958 8.846 -9.403 1.00 . A A . 536 SER O 1 1
15 53380 1 1 165 SER OG O 6.606 8.903 -5.677 1.00 . A A . 536 SER OG 1 1
15 53381 1 1 166 GLU C C 2.981 8.260 -7.276 1.00 . A A . 537 GLU C 1 1
15 53382 1 1 166 GLU CA C 3.843 7.426 -8.228 1.00 . A A . 537 GLU CA 1 1
15 53383 1 1 166 GLU CB C 3.343 5.980 -8.296 1.00 . A A . 537 GLU CB 1 1
15 53384 1 1 166 GLU CD C 2.921 3.855 -6.972 1.00 . A A . 537 GLU CD 1 1
15 53385 1 1 166 GLU CG C 3.391 5.308 -6.919 1.00 . A A . 537 GLU CG 1 1
15 53386 1 1 166 GLU H H 5.489 6.866 -7.006 1.00 . A A . 537 GLU H 1 1
15 53387 1 1 166 GLU HA H 3.772 7.863 -9.224 1.00 . A A . 537 GLU HA 1 1
15 53388 1 1 166 GLU HB2 H 2.318 5.977 -8.665 1.00 . A A . 537 GLU HB2 1 1
15 53389 1 1 166 GLU HB3 H 3.972 5.424 -8.990 1.00 . A A . 537 GLU HB3 1 1
15 53390 1 1 166 GLU HG2 H 4.413 5.336 -6.541 1.00 . A A . 537 GLU HG2 1 1
15 53391 1 1 166 GLU HG3 H 2.752 5.863 -6.232 1.00 . A A . 537 GLU HG3 1 1
15 53392 1 1 166 GLU N N 5.235 7.437 -7.799 1.00 . A A . 537 GLU N 1 1
15 53393 1 1 166 GLU O O 1.804 8.493 -7.549 1.00 . A A . 537 GLU O 1 1
15 53394 1 1 166 GLU OE1 O 2.490 3.412 -8.062 1.00 . A A . 537 GLU OE1 1 1
15 53395 1 1 166 GLU OE2 O 2.998 3.192 -5.912 1.00 . A A . 537 GLU OE2 1 1
15 53396 1 1 167 ARG C C 2.699 10.946 -5.569 1.00 . A A . 538 ARG C 1 1
15 53397 1 1 167 ARG CA C 2.854 9.489 -5.154 1.00 . A A . 538 ARG CA 1 1
15 53398 1 1 167 ARG CB C 3.641 9.450 -3.843 1.00 . A A . 538 ARG CB 1 1
15 53399 1 1 167 ARG CD C 2.323 7.618 -2.728 1.00 . A A . 538 ARG CD 1 1
15 53400 1 1 167 ARG CG C 3.703 8.052 -3.223 1.00 . A A . 538 ARG CG 1 1
15 53401 1 1 167 ARG CZ C 1.394 6.759 -0.588 1.00 . A A . 538 ARG CZ 1 1
15 53402 1 1 167 ARG H H 4.540 8.498 -5.995 1.00 . A A . 538 ARG H 1 1
15 53403 1 1 167 ARG HA H 1.862 9.067 -4.994 1.00 . A A . 538 ARG HA 1 1
15 53404 1 1 167 ARG HB2 H 4.656 9.801 -4.029 1.00 . A A . 538 ARG HB2 1 1
15 53405 1 1 167 ARG HB3 H 3.172 10.127 -3.129 1.00 . A A . 538 ARG HB3 1 1
15 53406 1 1 167 ARG HD2 H 1.684 8.498 -2.663 1.00 . A A . 538 ARG HD2 1 1
15 53407 1 1 167 ARG HD3 H 1.887 6.909 -3.432 1.00 . A A . 538 ARG HD3 1 1
15 53408 1 1 167 ARG HE H 3.352 6.807 -1.056 1.00 . A A . 538 ARG HE 1 1
15 53409 1 1 167 ARG HG2 H 4.085 7.333 -3.947 1.00 . A A . 538 ARG HG2 1 1
15 53410 1 1 167 ARG HG3 H 4.388 8.095 -2.377 1.00 . A A . 538 ARG HG3 1 1
15 53411 1 1 167 ARG HH11 H -0.040 7.257 -1.942 1.00 . A A . 538 ARG HH11 1 1
15 53412 1 1 167 ARG HH12 H -0.630 6.722 -0.386 1.00 . A A . 538 ARG HH12 1 1
15 53413 1 1 167 ARG HH21 H 2.572 6.167 0.956 1.00 . A A . 538 ARG HH21 1 1
15 53414 1 1 167 ARG HH22 H 0.857 6.181 1.291 1.00 . A A . 538 ARG HH22 1 1
15 53415 1 1 167 ARG N N 3.566 8.707 -6.157 1.00 . A A . 538 ARG N 1 1
15 53416 1 1 167 ARG NE N 2.425 7.019 -1.395 1.00 . A A . 538 ARG NE 1 1
15 53417 1 1 167 ARG NH1 N 0.141 6.926 -1.005 1.00 . A A . 538 ARG NH1 1 1
15 53418 1 1 167 ARG NH2 N 1.624 6.333 0.651 1.00 . A A . 538 ARG NH2 1 1
15 53419 1 1 167 ARG O O 1.656 11.549 -5.321 1.00 . A A . 538 ARG O 1 1
15 53420 1 1 168 SER C C 4.723 13.211 -7.678 1.00 . A A . 539 SER C 1 1
15 53421 1 1 168 SER CA C 3.796 12.929 -6.499 1.00 . A A . 539 SER CA 1 1
15 53422 1 1 168 SER CB C 4.322 13.678 -5.274 1.00 . A A . 539 SER CB 1 1
15 53423 1 1 168 SER H H 4.522 10.931 -6.466 1.00 . A A . 539 SER H 1 1
15 53424 1 1 168 SER HA H 2.800 13.298 -6.742 1.00 . A A . 539 SER HA 1 1
15 53425 1 1 168 SER HB2 H 5.318 13.305 -5.035 1.00 . A A . 539 SER HB2 1 1
15 53426 1 1 168 SER HB3 H 4.387 14.740 -5.506 1.00 . A A . 539 SER HB3 1 1
15 53427 1 1 168 SER HG H 2.637 13.930 -4.335 1.00 . A A . 539 SER HG 1 1
15 53428 1 1 168 SER N N 3.735 11.506 -6.200 1.00 . A A . 539 SER N 1 1
15 53429 1 1 168 SER O O 5.484 12.345 -8.109 1.00 . A A . 539 SER O 1 1
15 53430 1 1 168 SER OG O 3.477 13.502 -4.156 1.00 . A A . 539 SER OG 1 1
15 53431 1 1 169 SER C C 6.847 15.401 -8.735 1.00 . A A . 540 SER C 1 1
15 53432 1 1 169 SER CA C 5.500 14.911 -9.273 1.00 . A A . 540 SER CA 1 1
15 53433 1 1 169 SER CB C 4.768 16.029 -10.016 1.00 . A A . 540 SER CB 1 1
15 53434 1 1 169 SER H H 3.986 15.094 -7.805 1.00 . A A . 540 SER H 1 1
15 53435 1 1 169 SER HA H 5.678 14.092 -9.970 1.00 . A A . 540 SER HA 1 1
15 53436 1 1 169 SER HB2 H 3.814 15.650 -10.382 1.00 . A A . 540 SER HB2 1 1
15 53437 1 1 169 SER HB3 H 4.588 16.858 -9.331 1.00 . A A . 540 SER HB3 1 1
15 53438 1 1 169 SER HG H 5.033 17.166 -11.567 1.00 . A A . 540 SER HG 1 1
15 53439 1 1 169 SER N N 4.652 14.440 -8.191 1.00 . A A . 540 SER N 1 1
15 53440 1 1 169 SER O O 7.016 15.581 -7.529 1.00 . A A . 540 SER O 1 1
15 53441 1 1 169 SER OG O 5.536 16.488 -11.110 1.00 . A A . 540 SER OG 1 1
15 53442 1 1 170 SER C C 9.656 16.885 -10.542 1.00 . A A . 541 SER C 1 1
15 53443 1 1 170 SER CA C 9.129 16.128 -9.328 1.00 . A A . 541 SER CA 1 1
15 53444 1 1 170 SER CB C 10.063 14.975 -8.950 1.00 . A A . 541 SER CB 1 1
15 53445 1 1 170 SER H H 7.602 15.428 -10.611 1.00 . A A . 541 SER H 1 1
15 53446 1 1 170 SER HA H 9.060 16.817 -8.486 1.00 . A A . 541 SER HA 1 1
15 53447 1 1 170 SER HB2 H 11.033 15.380 -8.662 1.00 . A A . 541 SER HB2 1 1
15 53448 1 1 170 SER HB3 H 9.644 14.427 -8.105 1.00 . A A . 541 SER HB3 1 1
15 53449 1 1 170 SER HG H 9.404 13.645 -10.200 1.00 . A A . 541 SER HG 1 1
15 53450 1 1 170 SER N N 7.802 15.615 -9.640 1.00 . A A . 541 SER N 1 1
15 53451 1 1 170 SER O O 9.168 16.684 -11.653 1.00 . A A . 541 SER O 1 1
15 53452 1 1 170 SER OG O 10.235 14.099 -10.043 1.00 . A A . 541 SER OG 1 1
15 53453 1 1 171 GLY C C 12.131 19.632 -11.012 1.00 . A A . 542 GLY C 1 1
15 53454 1 1 171 GLY CA C 11.163 18.545 -11.459 1.00 . A A . 542 GLY CA 1 1
15 53455 1 1 171 GLY H H 11.047 17.892 -9.434 1.00 . A A . 542 GLY H 1 1
15 53456 1 1 171 GLY HA2 H 11.669 17.886 -12.165 1.00 . A A . 542 GLY HA2 1 1
15 53457 1 1 171 GLY HA3 H 10.324 19.014 -11.973 1.00 . A A . 542 GLY HA3 1 1
15 53458 1 1 171 GLY N N 10.647 17.759 -10.351 1.00 . A A . 542 GLY N 1 1
15 53459 1 1 171 GLY O O 12.571 19.648 -9.862 1.00 . A A . 542 GLY O 1 1
15 53460 1 1 172 LEU C C 12.687 22.986 -11.887 1.00 . A A . 543 LEU C 1 1
15 53461 1 1 172 LEU CA C 13.382 21.639 -11.696 1.00 . A A . 543 LEU CA 1 1
15 53462 1 1 172 LEU CB C 14.596 21.559 -12.637 1.00 . A A . 543 LEU CB 1 1
15 53463 1 1 172 LEU CD1 C 15.905 20.190 -10.957 1.00 . A A . 543 LEU CD1 1 1
15 53464 1 1 172 LEU CD2 C 14.988 19.066 -12.986 1.00 . A A . 543 LEU CD2 1 1
15 53465 1 1 172 LEU CG C 15.548 20.372 -12.428 1.00 . A A . 543 LEU CG 1 1
15 53466 1 1 172 LEU H H 12.043 20.473 -12.857 1.00 . A A . 543 LEU H 1 1
15 53467 1 1 172 LEU HA H 13.735 21.590 -10.666 1.00 . A A . 543 LEU HA 1 1
15 53468 1 1 172 LEU HB2 H 14.246 21.554 -13.669 1.00 . A A . 543 LEU HB2 1 1
15 53469 1 1 172 LEU HB3 H 15.179 22.468 -12.494 1.00 . A A . 543 LEU HB3 1 1
15 53470 1 1 172 LEU HD11 H 15.025 19.871 -10.397 1.00 . A A . 543 LEU HD11 1 1
15 53471 1 1 172 LEU HD12 H 16.680 19.431 -10.864 1.00 . A A . 543 LEU HD12 1 1
15 53472 1 1 172 LEU HD13 H 16.272 21.134 -10.554 1.00 . A A . 543 LEU HD13 1 1
15 53473 1 1 172 LEU HD21 H 14.699 19.214 -14.026 1.00 . A A . 543 LEU HD21 1 1
15 53474 1 1 172 LEU HD22 H 15.754 18.292 -12.932 1.00 . A A . 543 LEU HD22 1 1
15 53475 1 1 172 LEU HD23 H 14.124 18.748 -12.403 1.00 . A A . 543 LEU HD23 1 1
15 53476 1 1 172 LEU HG H 16.465 20.590 -12.976 1.00 . A A . 543 LEU HG 1 1
15 53477 1 1 172 LEU N N 12.457 20.540 -11.938 1.00 . A A . 543 LEU N 1 1
15 53478 1 1 172 LEU O O 11.647 23.084 -12.537 1.00 . A A . 543 LEU O 1 1
15 53479 1 1 173 LEU C C 14.098 26.276 -11.603 1.00 . A A . 544 LEU C 1 1
15 53480 1 1 173 LEU CA C 12.858 25.409 -11.408 1.00 . A A . 544 LEU CA 1 1
15 53481 1 1 173 LEU CB C 12.115 25.825 -10.133 1.00 . A A . 544 LEU CB 1 1
15 53482 1 1 173 LEU CD1 C 10.305 25.343 -8.486 1.00 . A A . 544 LEU CD1 1 1
15 53483 1 1 173 LEU CD2 C 9.767 25.345 -10.902 1.00 . A A . 544 LEU CD2 1 1
15 53484 1 1 173 LEU CG C 10.844 25.011 -9.875 1.00 . A A . 544 LEU CG 1 1
15 53485 1 1 173 LEU H H 14.121 23.850 -10.761 1.00 . A A . 544 LEU H 1 1
15 53486 1 1 173 LEU HA H 12.203 25.532 -12.272 1.00 . A A . 544 LEU HA 1 1
15 53487 1 1 173 LEU HB2 H 12.790 25.692 -9.288 1.00 . A A . 544 LEU HB2 1 1
15 53488 1 1 173 LEU HB3 H 11.851 26.881 -10.202 1.00 . A A . 544 LEU HB3 1 1
15 53489 1 1 173 LEU HD11 H 10.058 26.403 -8.434 1.00 . A A . 544 LEU HD11 1 1
15 53490 1 1 173 LEU HD12 H 9.410 24.753 -8.294 1.00 . A A . 544 LEU HD12 1 1
15 53491 1 1 173 LEU HD13 H 11.058 25.104 -7.735 1.00 . A A . 544 LEU HD13 1 1
15 53492 1 1 173 LEU HD21 H 9.518 26.403 -10.841 1.00 . A A . 544 LEU HD21 1 1
15 53493 1 1 173 LEU HD22 H 10.130 25.111 -11.903 1.00 . A A . 544 LEU HD22 1 1
15 53494 1 1 173 LEU HD23 H 8.875 24.752 -10.697 1.00 . A A . 544 LEU HD23 1 1
15 53495 1 1 173 LEU HG H 11.073 23.946 -9.917 1.00 . A A . 544 LEU HG 1 1
15 53496 1 1 173 LEU N N 13.291 24.025 -11.309 1.00 . A A . 544 LEU N 1 1
15 53497 1 1 173 LEU O O 15.211 25.834 -11.318 1.00 . A A . 544 LEU O 1 1
15 53498 1 1 174 GLU C C 14.606 29.866 -12.147 1.00 . A A . 545 GLU C 1 1
15 53499 1 1 174 GLU CA C 15.047 28.411 -12.279 1.00 . A A . 545 GLU CA 1 1
15 53500 1 1 174 GLU CB C 15.686 28.136 -13.643 1.00 . A A . 545 GLU CB 1 1
15 53501 1 1 174 GLU CD C 17.577 28.728 -15.235 1.00 . A A . 545 GLU CD 1 1
15 53502 1 1 174 GLU CG C 16.917 29.013 -13.884 1.00 . A A . 545 GLU CG 1 1
15 53503 1 1 174 GLU H H 12.998 27.836 -12.318 1.00 . A A . 545 GLU H 1 1
15 53504 1 1 174 GLU HA H 15.789 28.209 -11.507 1.00 . A A . 545 GLU HA 1 1
15 53505 1 1 174 GLU HB2 H 15.977 27.088 -13.693 1.00 . A A . 545 GLU HB2 1 1
15 53506 1 1 174 GLU HB3 H 14.949 28.343 -14.420 1.00 . A A . 545 GLU HB3 1 1
15 53507 1 1 174 GLU HG2 H 16.623 30.062 -13.860 1.00 . A A . 545 GLU HG2 1 1
15 53508 1 1 174 GLU HG3 H 17.640 28.830 -13.088 1.00 . A A . 545 GLU HG3 1 1
15 53509 1 1 174 GLU N N 13.923 27.509 -12.083 1.00 . A A . 545 GLU N 1 1
15 53510 1 1 174 GLU O O 13.476 30.204 -12.497 1.00 . A A . 545 GLU O 1 1
15 53511 1 1 174 GLU OE1 O 17.095 27.822 -15.952 1.00 . A A . 545 GLU OE1 1 1
15 53512 1 1 174 GLU OE2 O 18.569 29.427 -15.543 1.00 . A A . 545 GLU OE2 1 1
15 53513 1 1 175 TRP C C 16.337 33.008 -12.131 1.00 . A A . 546 TRP C 1 1
15 53514 1 1 175 TRP CA C 15.281 32.143 -11.444 1.00 . A A . 546 TRP CA 1 1
15 53515 1 1 175 TRP CB C 15.200 32.460 -9.949 1.00 . A A . 546 TRP CB 1 1
15 53516 1 1 175 TRP CD1 C 12.921 33.120 -9.082 1.00 . A A . 546 TRP CD1 1 1
15 53517 1 1 175 TRP CD2 C 13.337 30.940 -8.779 1.00 . A A . 546 TRP CD2 1 1
15 53518 1 1 175 TRP CE2 C 12.032 31.190 -8.265 1.00 . A A . 546 TRP CE2 1 1
15 53519 1 1 175 TRP CE3 C 13.807 29.615 -8.701 1.00 . A A . 546 TRP CE3 1 1
15 53520 1 1 175 TRP CG C 13.886 32.196 -9.283 1.00 . A A . 546 TRP CG 1 1
15 53521 1 1 175 TRP CH2 C 11.731 28.872 -7.657 1.00 . A A . 546 TRP CH2 1 1
15 53522 1 1 175 TRP CZ2 C 11.235 30.180 -7.715 1.00 . A A . 546 TRP CZ2 1 1
15 53523 1 1 175 TRP CZ3 C 13.015 28.597 -8.149 1.00 . A A . 546 TRP CZ3 1 1
15 53524 1 1 175 TRP H H 16.411 30.355 -11.374 1.00 . A A . 546 TRP H 1 1
15 53525 1 1 175 TRP HA H 14.320 32.406 -11.890 1.00 . A A . 546 TRP HA 1 1
15 53526 1 1 175 TRP HB2 H 15.982 31.907 -9.428 1.00 . A A . 546 TRP HB2 1 1
15 53527 1 1 175 TRP HB3 H 15.407 33.523 -9.822 1.00 . A A . 546 TRP HB3 1 1
15 53528 1 1 175 TRP HD1 H 12.992 34.160 -9.364 1.00 . A A . 546 TRP HD1 1 1
15 53529 1 1 175 TRP HE1 H 11.020 33.062 -8.180 1.00 . A A . 546 TRP HE1 1 1
15 53530 1 1 175 TRP HE3 H 14.792 29.379 -9.073 1.00 . A A . 546 TRP HE3 1 1
15 53531 1 1 175 TRP HH2 H 11.131 28.080 -7.235 1.00 . A A . 546 TRP HH2 1 1
15 53532 1 1 175 TRP HZ2 H 10.247 30.410 -7.345 1.00 . A A . 546 TRP HZ2 1 1
15 53533 1 1 175 TRP HZ3 H 13.399 27.588 -8.101 1.00 . A A . 546 TRP HZ3 1 1
15 53534 1 1 175 TRP N N 15.506 30.716 -11.642 1.00 . A A . 546 TRP N 1 1
15 53535 1 1 175 TRP NE1 N 11.839 32.540 -8.457 1.00 . A A . 546 TRP NE1 1 1
15 53536 1 1 175 TRP O O 17.319 32.495 -12.666 1.00 . A A . 546 TRP O 1 1
15 53537 1 1 176 ASP C C 18.363 35.505 -11.924 1.00 . A A . 547 ASP C 1 1
15 53538 1 1 176 ASP CA C 17.074 35.274 -12.714 1.00 . A A . 547 ASP CA 1 1
15 53539 1 1 176 ASP CB C 16.373 36.594 -13.050 1.00 . A A . 547 ASP CB 1 1
15 53540 1 1 176 ASP CG C 15.431 36.482 -14.250 1.00 . A A . 547 ASP CG 1 1
15 53541 1 1 176 ASP H H 15.312 34.701 -11.668 1.00 . A A . 547 ASP H 1 1
15 53542 1 1 176 ASP HA H 17.394 34.839 -13.661 1.00 . A A . 547 ASP HA 1 1
15 53543 1 1 176 ASP HB2 H 15.817 36.936 -12.178 1.00 . A A . 547 ASP HB2 1 1
15 53544 1 1 176 ASP HB3 H 17.131 37.339 -13.289 1.00 . A A . 547 ASP HB3 1 1
15 53545 1 1 176 ASP N N 16.138 34.330 -12.116 1.00 . A A . 547 ASP N 1 1
15 53546 1 1 176 ASP O O 19.273 36.175 -12.411 1.00 . A A . 547 ASP O 1 1
15 53547 1 1 176 ASP OD1 O 15.378 35.398 -14.871 1.00 . A A . 547 ASP OD1 1 1
15 53548 1 1 176 ASP OD2 O 14.762 37.499 -14.540 1.00 . A A . 547 ASP OD2 1 1
15 53549 1 1 177 SER C C 19.692 34.019 -8.804 1.00 . A A . 548 SER C 1 1
15 53550 1 1 177 SER CA C 19.624 35.117 -9.861 1.00 . A A . 548 SER CA 1 1
15 53551 1 1 177 SER CB C 19.590 36.493 -9.194 1.00 . A A . 548 SER CB 1 1
15 53552 1 1 177 SER H H 17.678 34.411 -10.351 1.00 . A A . 548 SER H 1 1
15 53553 1 1 177 SER HA H 20.518 35.056 -10.481 1.00 . A A . 548 SER HA 1 1
15 53554 1 1 177 SER HB2 H 19.609 37.271 -9.958 1.00 . A A . 548 SER HB2 1 1
15 53555 1 1 177 SER HB3 H 18.676 36.588 -8.608 1.00 . A A . 548 SER HB3 1 1
15 53556 1 1 177 SER HG H 20.631 37.493 -7.896 1.00 . A A . 548 SER HG 1 1
15 53557 1 1 177 SER N N 18.450 34.958 -10.708 1.00 . A A . 548 SER N 1 1
15 53558 1 1 177 SER O O 18.679 33.403 -8.472 1.00 . A A . 548 SER O 1 1
15 53559 1 1 177 SER OG O 20.704 36.644 -8.338 1.00 . A A . 548 SER OG 1 1
15 53560 1 1 178 LYS C C 20.424 33.166 -5.942 1.00 . A A . 549 LYS C 1 1
15 53561 1 1 178 LYS CA C 21.102 32.758 -7.249 1.00 . A A . 549 LYS CA 1 1
15 53562 1 1 178 LYS CB C 22.603 32.570 -7.018 1.00 . A A . 549 LYS CB 1 1
15 53563 1 1 178 LYS CD C 24.809 31.966 -8.028 1.00 . A A . 549 LYS CD 1 1
15 53564 1 1 178 LYS CE C 25.559 31.543 -9.292 1.00 . A A . 549 LYS CE 1 1
15 53565 1 1 178 LYS CG C 23.336 32.247 -8.324 1.00 . A A . 549 LYS CG 1 1
15 53566 1 1 178 LYS H H 21.690 34.311 -8.582 1.00 . A A . 549 LYS H 1 1
15 53567 1 1 178 LYS HA H 20.670 31.815 -7.584 1.00 . A A . 549 LYS HA 1 1
15 53568 1 1 178 LYS HB2 H 23.021 33.483 -6.594 1.00 . A A . 549 LYS HB2 1 1
15 53569 1 1 178 LYS HB3 H 22.755 31.753 -6.312 1.00 . A A . 549 LYS HB3 1 1
15 53570 1 1 178 LYS HD2 H 25.272 32.862 -7.616 1.00 . A A . 549 LYS HD2 1 1
15 53571 1 1 178 LYS HD3 H 24.881 31.166 -7.292 1.00 . A A . 549 LYS HD3 1 1
15 53572 1 1 178 LYS HE2 H 26.591 31.311 -9.028 1.00 . A A . 549 LYS HE2 1 1
15 53573 1 1 178 LYS HE3 H 25.096 30.641 -9.696 1.00 . A A . 549 LYS HE3 1 1
15 53574 1 1 178 LYS HG2 H 22.884 31.369 -8.787 1.00 . A A . 549 LYS HG2 1 1
15 53575 1 1 178 LYS HG3 H 23.257 33.092 -9.007 1.00 . A A . 549 LYS HG3 1 1
15 53576 1 1 178 LYS HZ1 H 24.596 32.819 -10.585 1.00 . A A . 549 LYS HZ1 1 1
15 53577 1 1 178 LYS HZ2 H 25.984 33.439 -9.954 1.00 . A A . 549 LYS HZ2 1 1
15 53578 1 1 178 LYS HZ3 H 26.055 32.300 -11.134 1.00 . A A . 549 LYS HZ3 1 1
15 53579 1 1 178 LYS N N 20.893 33.773 -8.271 1.00 . A A . 549 LYS N 1 1
15 53580 1 1 178 LYS NZ N 25.545 32.604 -10.317 1.00 . A A . 549 LYS NZ 1 1
15 53581 1 1 178 LYS O O 20.034 32.304 -5.157 1.00 . A A . 549 LYS O 1 1
15 53582 1 1 179 SER C C 18.113 34.857 -4.620 1.00 . A A . 550 SER C 1 1
15 53583 1 1 179 SER CA C 19.631 34.981 -4.508 1.00 . A A . 550 SER CA 1 1
15 53584 1 1 179 SER CB C 20.030 36.442 -4.293 1.00 . A A . 550 SER CB 1 1
15 53585 1 1 179 SER H H 20.630 35.142 -6.379 1.00 . A A . 550 SER H 1 1
15 53586 1 1 179 SER HA H 19.966 34.400 -3.649 1.00 . A A . 550 SER HA 1 1
15 53587 1 1 179 SER HB2 H 19.567 36.812 -3.378 1.00 . A A . 550 SER HB2 1 1
15 53588 1 1 179 SER HB3 H 21.114 36.506 -4.191 1.00 . A A . 550 SER HB3 1 1
15 53589 1 1 179 SER HG H 18.655 37.271 -5.398 1.00 . A A . 550 SER HG 1 1
15 53590 1 1 179 SER N N 20.282 34.473 -5.707 1.00 . A A . 550 SER N 1 1
15 53591 1 1 179 SER O O 17.423 34.808 -3.603 1.00 . A A . 550 SER O 1 1
15 53592 1 1 179 SER OG O 19.615 37.236 -5.385 1.00 . A A . 550 SER OG 1 1
15 53593 1 1 180 ASP C C 15.697 33.236 -5.841 1.00 . A A . 551 ASP C 1 1
15 53594 1 1 180 ASP CA C 16.162 34.669 -6.078 1.00 . A A . 551 ASP CA 1 1
15 53595 1 1 180 ASP CB C 15.822 35.131 -7.495 1.00 . A A . 551 ASP CB 1 1
15 53596 1 1 180 ASP CG C 16.125 36.609 -7.735 1.00 . A A . 551 ASP CG 1 1
15 53597 1 1 180 ASP H H 18.200 34.857 -6.652 1.00 . A A . 551 ASP H 1 1
15 53598 1 1 180 ASP HA H 15.632 35.315 -5.377 1.00 . A A . 551 ASP HA 1 1
15 53599 1 1 180 ASP HB2 H 16.393 34.533 -8.206 1.00 . A A . 551 ASP HB2 1 1
15 53600 1 1 180 ASP HB3 H 14.760 34.959 -7.674 1.00 . A A . 551 ASP HB3 1 1
15 53601 1 1 180 ASP N N 17.591 34.804 -5.848 1.00 . A A . 551 ASP N 1 1
15 53602 1 1 180 ASP O O 14.594 33.008 -5.346 1.00 . A A . 551 ASP O 1 1
15 53603 1 1 180 ASP OD1 O 16.491 37.312 -6.767 1.00 . A A . 551 ASP OD1 1 1
15 53604 1 1 180 ASP OD2 O 15.985 37.033 -8.904 1.00 . A A . 551 ASP OD2 1 1
15 53605 1 1 181 ALA C C 16.426 30.579 -4.405 1.00 . A A . 552 ALA C 1 1
15 53606 1 1 181 ALA CA C 16.237 30.866 -5.898 1.00 . A A . 552 ALA CA 1 1
15 53607 1 1 181 ALA CB C 17.157 29.982 -6.734 1.00 . A A . 552 ALA CB 1 1
15 53608 1 1 181 ALA H H 17.403 32.480 -6.659 1.00 . A A . 552 ALA H 1 1
15 53609 1 1 181 ALA HA H 15.202 30.657 -6.172 1.00 . A A . 552 ALA HA 1 1
15 53610 1 1 181 ALA HB1 H 18.196 30.189 -6.477 1.00 . A A . 552 ALA HB1 1 1
15 53611 1 1 181 ALA HB2 H 16.937 28.933 -6.535 1.00 . A A . 552 ALA HB2 1 1
15 53612 1 1 181 ALA HB3 H 16.998 30.192 -7.792 1.00 . A A . 552 ALA HB3 1 1
15 53613 1 1 181 ALA N N 16.538 32.257 -6.187 1.00 . A A . 552 ALA N 1 1
15 53614 1 1 181 ALA O O 15.766 29.696 -3.858 1.00 . A A . 552 ALA O 1 1
15 53615 1 1 182 LEU C C 16.465 31.680 -1.466 1.00 . A A . 553 LEU C 1 1
15 53616 1 1 182 LEU CA C 17.609 31.149 -2.329 1.00 . A A . 553 LEU CA 1 1
15 53617 1 1 182 LEU CB C 18.914 31.882 -2.007 1.00 . A A . 553 LEU CB 1 1
15 53618 1 1 182 LEU CD1 C 19.365 30.534 0.099 1.00 . A A . 553 LEU CD1 1 1
15 53619 1 1 182 LEU CD2 C 20.534 32.669 -0.302 1.00 . A A . 553 LEU CD2 1 1
15 53620 1 1 182 LEU CG C 19.219 31.926 -0.507 1.00 . A A . 553 LEU CG 1 1
15 53621 1 1 182 LEU H H 17.834 32.033 -4.248 1.00 . A A . 553 LEU H 1 1
15 53622 1 1 182 LEU HA H 17.754 30.090 -2.116 1.00 . A A . 553 LEU HA 1 1
15 53623 1 1 182 LEU HB2 H 19.739 31.397 -2.529 1.00 . A A . 553 LEU HB2 1 1
15 53624 1 1 182 LEU HB3 H 18.838 32.908 -2.367 1.00 . A A . 553 LEU HB3 1 1
15 53625 1 1 182 LEU HD11 H 20.203 30.014 -0.366 1.00 . A A . 553 LEU HD11 1 1
15 53626 1 1 182 LEU HD12 H 19.552 30.629 1.168 1.00 . A A . 553 LEU HD12 1 1
15 53627 1 1 182 LEU HD13 H 18.448 29.963 -0.046 1.00 . A A . 553 LEU HD13 1 1
15 53628 1 1 182 LEU HD21 H 20.749 32.736 0.764 1.00 . A A . 553 LEU HD21 1 1
15 53629 1 1 182 LEU HD22 H 21.341 32.132 -0.800 1.00 . A A . 553 LEU HD22 1 1
15 53630 1 1 182 LEU HD23 H 20.454 33.671 -0.723 1.00 . A A . 553 LEU HD23 1 1
15 53631 1 1 182 LEU HG H 18.424 32.467 0.008 1.00 . A A . 553 LEU HG 1 1
15 53632 1 1 182 LEU N N 17.323 31.322 -3.745 1.00 . A A . 553 LEU N 1 1
15 53633 1 1 182 LEU O O 16.076 31.038 -0.490 1.00 . A A . 553 LEU O 1 1
15 53634 1 1 183 GLU C C 13.571 32.600 -1.174 1.00 . A A . 554 GLU C 1 1
15 53635 1 1 183 GLU CA C 14.846 33.430 -1.008 1.00 . A A . 554 GLU CA 1 1
15 53636 1 1 183 GLU CB C 14.648 34.899 -1.395 1.00 . A A . 554 GLU CB 1 1
15 53637 1 1 183 GLU CD C 13.972 36.547 -3.204 1.00 . A A . 554 GLU CD 1 1
15 53638 1 1 183 GLU CG C 14.052 35.077 -2.792 1.00 . A A . 554 GLU CG 1 1
15 53639 1 1 183 GLU H H 16.241 33.349 -2.622 1.00 . A A . 554 GLU H 1 1
15 53640 1 1 183 GLU HA H 15.141 33.401 0.041 1.00 . A A . 554 GLU HA 1 1
15 53641 1 1 183 GLU HB2 H 13.982 35.369 -0.671 1.00 . A A . 554 GLU HB2 1 1
15 53642 1 1 183 GLU HB3 H 15.616 35.400 -1.351 1.00 . A A . 554 GLU HB3 1 1
15 53643 1 1 183 GLU HG2 H 14.682 34.546 -3.507 1.00 . A A . 554 GLU HG2 1 1
15 53644 1 1 183 GLU HG3 H 13.051 34.648 -2.811 1.00 . A A . 554 GLU HG3 1 1
15 53645 1 1 183 GLU N N 15.914 32.849 -1.808 1.00 . A A . 554 GLU N 1 1
15 53646 1 1 183 GLU O O 12.801 32.439 -0.225 1.00 . A A . 554 GLU O 1 1
15 53647 1 1 183 GLU OE1 O 14.413 37.411 -2.413 1.00 . A A . 554 GLU OE1 1 1
15 53648 1 1 183 GLU OE2 O 13.466 36.800 -4.319 1.00 . A A . 554 GLU OE2 1 1
15 53649 1 1 184 THR C C 12.362 29.813 -1.902 1.00 . A A . 555 THR C 1 1
15 53650 1 1 184 THR CA C 12.213 31.165 -2.589 1.00 . A A . 555 THR CA 1 1
15 53651 1 1 184 THR CB C 11.804 31.067 -4.062 1.00 . A A . 555 THR CB 1 1
15 53652 1 1 184 THR CG2 C 10.317 30.738 -4.156 1.00 . A A . 555 THR CG2 1 1
15 53653 1 1 184 THR H H 13.956 32.263 -3.151 1.00 . A A . 555 THR H 1 1
15 53654 1 1 184 THR HA H 11.373 31.647 -2.090 1.00 . A A . 555 THR HA 1 1
15 53655 1 1 184 THR HB H 12.382 30.278 -4.544 1.00 . A A . 555 THR HB 1 1
15 53656 1 1 184 THR HG1 H 12.992 32.372 -4.888 1.00 . A A . 555 THR HG1 1 1
15 53657 1 1 184 THR HG21 H 10.019 30.674 -5.202 1.00 . A A . 555 THR HG21 1 1
15 53658 1 1 184 THR HG22 H 10.129 29.780 -3.670 1.00 . A A . 555 THR HG22 1 1
15 53659 1 1 184 THR HG23 H 9.733 31.512 -3.660 1.00 . A A . 555 THR HG23 1 1
15 53660 1 1 184 THR N N 13.341 32.060 -2.377 1.00 . A A . 555 THR N 1 1
15 53661 1 1 184 THR O O 11.374 29.128 -1.646 1.00 . A A . 555 THR O 1 1
15 53662 1 1 184 THR OG1 O 12.048 32.281 -4.740 1.00 . A A . 555 THR OG1 1 1
15 53663 1 1 185 LEU C C 13.346 28.479 0.610 1.00 . A A . 556 LEU C 1 1
15 53664 1 1 185 LEU CA C 13.873 28.236 -0.806 1.00 . A A . 556 LEU CA 1 1
15 53665 1 1 185 LEU CB C 15.391 27.989 -0.812 1.00 . A A . 556 LEU CB 1 1
15 53666 1 1 185 LEU CD1 C 17.286 26.386 -1.023 1.00 . A A . 556 LEU CD1 1 1
15 53667 1 1 185 LEU CD2 C 15.455 25.848 0.548 1.00 . A A . 556 LEU CD2 1 1
15 53668 1 1 185 LEU CG C 15.782 26.507 -0.788 1.00 . A A . 556 LEU CG 1 1
15 53669 1 1 185 LEU H H 14.391 29.976 -1.910 1.00 . A A . 556 LEU H 1 1
15 53670 1 1 185 LEU HA H 13.356 27.387 -1.253 1.00 . A A . 556 LEU HA 1 1
15 53671 1 1 185 LEU HB2 H 15.798 28.414 -1.730 1.00 . A A . 556 LEU HB2 1 1
15 53672 1 1 185 LEU HB3 H 15.850 28.508 0.030 1.00 . A A . 556 LEU HB3 1 1
15 53673 1 1 185 LEU HD11 H 17.825 26.908 -0.232 1.00 . A A . 556 LEU HD11 1 1
15 53674 1 1 185 LEU HD12 H 17.572 25.335 -1.024 1.00 . A A . 556 LEU HD12 1 1
15 53675 1 1 185 LEU HD13 H 17.542 26.826 -1.988 1.00 . A A . 556 LEU HD13 1 1
15 53676 1 1 185 LEU HD21 H 14.377 25.863 0.708 1.00 . A A . 556 LEU HD21 1 1
15 53677 1 1 185 LEU HD22 H 15.795 24.813 0.535 1.00 . A A . 556 LEU HD22 1 1
15 53678 1 1 185 LEU HD23 H 15.951 26.382 1.359 1.00 . A A . 556 LEU HD23 1 1
15 53679 1 1 185 LEU HG H 15.258 25.982 -1.587 1.00 . A A . 556 LEU HG 1 1
15 53680 1 1 185 LEU N N 13.603 29.425 -1.596 1.00 . A A . 556 LEU N 1 1
15 53681 1 1 185 LEU O O 12.785 27.582 1.236 1.00 . A A . 556 LEU O 1 1
15 53682 1 1 186 GLY C C 11.544 30.184 2.515 1.00 . A A . 557 GLY C 1 1
15 53683 1 1 186 GLY CA C 13.065 30.092 2.436 1.00 . A A . 557 GLY CA 1 1
15 53684 1 1 186 GLY H H 14.009 30.399 0.555 1.00 . A A . 557 GLY H 1 1
15 53685 1 1 186 GLY HA2 H 13.420 29.371 3.171 1.00 . A A . 557 GLY HA2 1 1
15 53686 1 1 186 GLY HA3 H 13.483 31.070 2.673 1.00 . A A . 557 GLY HA3 1 1
15 53687 1 1 186 GLY N N 13.527 29.707 1.111 1.00 . A A . 557 GLY N 1 1
15 53688 1 1 186 GLY O O 10.976 30.000 3.591 1.00 . A A . 557 GLY O 1 1
15 53689 1 1 187 PHE C C 8.614 29.395 0.764 1.00 . A A . 558 PHE C 1 1
15 53690 1 1 187 PHE CA C 9.426 30.560 1.335 1.00 . A A . 558 PHE CA 1 1
15 53691 1 1 187 PHE CB C 8.955 31.935 0.856 1.00 . A A . 558 PHE CB 1 1
15 53692 1 1 187 PHE CD1 C 10.081 33.379 2.613 1.00 . A A . 558 PHE CD1 1 1
15 53693 1 1 187 PHE CD2 C 7.684 33.561 2.297 1.00 . A A . 558 PHE CD2 1 1
15 53694 1 1 187 PHE CE1 C 10.017 34.350 3.624 1.00 . A A . 558 PHE CE1 1 1
15 53695 1 1 187 PHE CE2 C 7.620 34.529 3.308 1.00 . A A . 558 PHE CE2 1 1
15 53696 1 1 187 PHE CG C 8.913 32.984 1.947 1.00 . A A . 558 PHE CG 1 1
15 53697 1 1 187 PHE CZ C 8.788 34.922 3.974 1.00 . A A . 558 PHE CZ 1 1
15 53698 1 1 187 PHE H H 11.404 30.633 0.540 1.00 . A A . 558 PHE H 1 1
15 53699 1 1 187 PHE HA H 9.120 30.543 2.381 1.00 . A A . 558 PHE HA 1 1
15 53700 1 1 187 PHE HB2 H 9.612 32.273 0.055 1.00 . A A . 558 PHE HB2 1 1
15 53701 1 1 187 PHE HB3 H 7.951 31.841 0.443 1.00 . A A . 558 PHE HB3 1 1
15 53702 1 1 187 PHE HD1 H 11.031 32.941 2.350 1.00 . A A . 558 PHE HD1 1 1
15 53703 1 1 187 PHE HD2 H 6.781 33.259 1.786 1.00 . A A . 558 PHE HD2 1 1
15 53704 1 1 187 PHE HE1 H 10.919 34.654 4.134 1.00 . A A . 558 PHE HE1 1 1
15 53705 1 1 187 PHE HE2 H 6.671 34.968 3.577 1.00 . A A . 558 PHE HE2 1 1
15 53706 1 1 187 PHE HZ H 8.742 35.663 4.758 1.00 . A A . 558 PHE HZ 1 1
15 53707 1 1 187 PHE N N 10.881 30.463 1.386 1.00 . A A . 558 PHE N 1 1
15 53708 1 1 187 PHE O O 7.389 29.483 0.752 1.00 . A A . 558 PHE O 1 1
15 53709 1 1 188 LEU C C 8.977 25.816 0.221 1.00 . A A . 559 LEU C 1 1
15 53710 1 1 188 LEU CA C 8.482 27.184 -0.244 1.00 . A A . 559 LEU CA 1 1
15 53711 1 1 188 LEU CB C 8.458 27.236 -1.777 1.00 . A A . 559 LEU CB 1 1
15 53712 1 1 188 LEU CD1 C 7.646 28.317 -3.866 1.00 . A A . 559 LEU CD1 1 1
15 53713 1 1 188 LEU CD2 C 6.133 28.217 -1.929 1.00 . A A . 559 LEU CD2 1 1
15 53714 1 1 188 LEU CG C 7.597 28.369 -2.340 1.00 . A A . 559 LEU CG 1 1
15 53715 1 1 188 LEU H H 10.253 28.268 0.296 1.00 . A A . 559 LEU H 1 1
15 53716 1 1 188 LEU HA H 7.456 27.260 0.116 1.00 . A A . 559 LEU HA 1 1
15 53717 1 1 188 LEU HB2 H 9.478 27.350 -2.143 1.00 . A A . 559 LEU HB2 1 1
15 53718 1 1 188 LEU HB3 H 8.059 26.294 -2.155 1.00 . A A . 559 LEU HB3 1 1
15 53719 1 1 188 LEU HD11 H 8.680 28.360 -4.210 1.00 . A A . 559 LEU HD11 1 1
15 53720 1 1 188 LEU HD12 H 7.199 27.386 -4.215 1.00 . A A . 559 LEU HD12 1 1
15 53721 1 1 188 LEU HD13 H 7.092 29.159 -4.279 1.00 . A A . 559 LEU HD13 1 1
15 53722 1 1 188 LEU HD21 H 6.025 28.287 -0.846 1.00 . A A . 559 LEU HD21 1 1
15 53723 1 1 188 LEU HD22 H 5.553 29.021 -2.383 1.00 . A A . 559 LEU HD22 1 1
15 53724 1 1 188 LEU HD23 H 5.750 27.255 -2.269 1.00 . A A . 559 LEU HD23 1 1
15 53725 1 1 188 LEU HG H 7.977 29.331 -1.995 1.00 . A A . 559 LEU HG 1 1
15 53726 1 1 188 LEU N N 9.244 28.311 0.295 1.00 . A A . 559 LEU N 1 1
15 53727 1 1 188 LEU O O 8.347 24.812 -0.110 1.00 . A A . 559 LEU O 1 1
15 53728 1 1 189 ASN C C 9.548 23.963 2.565 1.00 . A A . 560 ASN C 1 1
15 53729 1 1 189 ASN CA C 10.499 24.418 1.458 1.00 . A A . 560 ASN CA 1 1
15 53730 1 1 189 ASN CB C 11.943 24.477 1.954 1.00 . A A . 560 ASN CB 1 1
15 53731 1 1 189 ASN CG C 12.592 23.099 1.975 1.00 . A A . 560 ASN CG 1 1
15 53732 1 1 189 ASN H H 10.619 26.542 1.221 1.00 . A A . 560 ASN H 1 1
15 53733 1 1 189 ASN HA H 10.443 23.714 0.627 1.00 . A A . 560 ASN HA 1 1
15 53734 1 1 189 ASN HB2 H 12.524 25.108 1.280 1.00 . A A . 560 ASN HB2 1 1
15 53735 1 1 189 ASN HB3 H 11.975 24.916 2.951 1.00 . A A . 560 ASN HB3 1 1
15 53736 1 1 189 ASN HD21 H 14.252 23.849 2.869 1.00 . A A . 560 ASN HD21 1 1
15 53737 1 1 189 ASN HD22 H 14.285 22.129 2.519 1.00 . A A . 560 ASN HD22 1 1
15 53738 1 1 189 ASN N N 10.077 25.725 0.975 1.00 . A A . 560 ASN N 1 1
15 53739 1 1 189 ASN ND2 N 13.810 23.019 2.499 1.00 . A A . 560 ASN ND2 1 1
15 53740 1 1 189 ASN O O 9.077 24.776 3.359 1.00 . A A . 560 ASN O 1 1
15 53741 1 1 189 ASN OD1 O 12.007 22.116 1.527 1.00 . A A . 560 ASN OD1 1 1
15 53742 1 1 190 HIS C C 6.962 22.603 3.567 1.00 . A A . 561 HIS C 1 1
15 53743 1 1 190 HIS CA C 8.387 22.038 3.592 1.00 . A A . 561 HIS CA 1 1
15 53744 1 1 190 HIS CB C 9.034 22.075 4.980 1.00 . A A . 561 HIS CB 1 1
15 53745 1 1 190 HIS CD2 C 9.590 19.711 5.723 1.00 . A A . 561 HIS CD2 1 1
15 53746 1 1 190 HIS CE1 C 7.892 19.320 7.067 1.00 . A A . 561 HIS CE1 1 1
15 53747 1 1 190 HIS CG C 8.786 20.811 5.755 1.00 . A A . 561 HIS CG 1 1
15 53748 1 1 190 HIS H H 9.689 22.045 1.926 1.00 . A A . 561 HIS H 1 1
15 53749 1 1 190 HIS HA H 8.311 20.987 3.314 1.00 . A A . 561 HIS HA 1 1
15 53750 1 1 190 HIS HB2 H 10.112 22.183 4.860 1.00 . A A . 561 HIS HB2 1 1
15 53751 1 1 190 HIS HB3 H 8.662 22.934 5.538 1.00 . A A . 561 HIS HB3 1 1
15 53752 1 1 190 HIS HD2 H 10.498 19.599 5.150 1.00 . A A . 561 HIS HD2 1 1
15 53753 1 1 190 HIS HE1 H 7.230 18.811 7.753 1.00 . A A . 561 HIS HE1 1 1
15 53754 1 1 190 HIS HE2 H 9.368 17.856 6.748 1.00 . A A . 561 HIS HE2 1 1
15 53755 1 1 190 HIS N N 9.271 22.657 2.612 1.00 . A A . 561 HIS N 1 1
15 53756 1 1 190 HIS ND1 N 7.706 20.569 6.610 1.00 . A A . 561 HIS ND1 1 1
15 53757 1 1 190 HIS NE2 N 9.012 18.782 6.555 1.00 . A A . 561 HIS NE2 1 1
15 53758 1 1 190 HIS O O 6.194 22.392 4.506 1.00 . A A . 561 HIS O 1 1
15 53759 1 1 191 TYR C C 4.172 22.826 2.083 1.00 . A A . 562 TYR C 1 1
15 53760 1 1 191 TYR CA C 5.257 23.870 2.346 1.00 . A A . 562 TYR CA 1 1
15 53761 1 1 191 TYR CB C 5.241 25.065 1.388 1.00 . A A . 562 TYR CB 1 1
15 53762 1 1 191 TYR CD1 C 2.959 26.062 1.790 1.00 . A A . 562 TYR CD1 1 1
15 53763 1 1 191 TYR CD2 C 3.507 25.265 -0.443 1.00 . A A . 562 TYR CD2 1 1
15 53764 1 1 191 TYR CE1 C 1.683 26.439 1.347 1.00 . A A . 562 TYR CE1 1 1
15 53765 1 1 191 TYR CE2 C 2.234 25.642 -0.892 1.00 . A A . 562 TYR CE2 1 1
15 53766 1 1 191 TYR CG C 3.867 25.471 0.899 1.00 . A A . 562 TYR CG 1 1
15 53767 1 1 191 TYR CZ C 1.316 26.233 0.001 1.00 . A A . 562 TYR CZ 1 1
15 53768 1 1 191 TYR H H 7.271 23.494 1.767 1.00 . A A . 562 TYR H 1 1
15 53769 1 1 191 TYR HA H 4.999 24.289 3.318 1.00 . A A . 562 TYR HA 1 1
15 53770 1 1 191 TYR HB2 H 5.718 25.916 1.875 1.00 . A A . 562 TYR HB2 1 1
15 53771 1 1 191 TYR HB3 H 5.837 24.801 0.515 1.00 . A A . 562 TYR HB3 1 1
15 53772 1 1 191 TYR HD1 H 3.239 26.226 2.820 1.00 . A A . 562 TYR HD1 1 1
15 53773 1 1 191 TYR HD2 H 4.208 24.819 -1.132 1.00 . A A . 562 TYR HD2 1 1
15 53774 1 1 191 TYR HE1 H 0.981 26.887 2.035 1.00 . A A . 562 TYR HE1 1 1
15 53775 1 1 191 TYR HE2 H 1.953 25.481 -1.922 1.00 . A A . 562 TYR HE2 1 1
15 53776 1 1 191 TYR HH H -0.460 26.986 0.259 1.00 . A A . 562 TYR HH 1 1
15 53777 1 1 191 TYR N N 6.598 23.324 2.501 1.00 . A A . 562 TYR N 1 1
15 53778 1 1 191 TYR O O 4.397 21.887 1.322 1.00 . A A . 562 TYR O 1 1
15 53779 1 1 191 TYR OH O 0.081 26.604 -0.437 1.00 . A A . 562 TYR OH 1 1
15 53780 1 1 192 GLN C C 1.273 22.011 1.200 1.00 . A A . 563 GLN C 1 1
15 53781 1 1 192 GLN CA C 1.945 21.965 2.573 1.00 . A A . 563 GLN CA 1 1
15 53782 1 1 192 GLN CB C 0.908 22.143 3.681 1.00 . A A . 563 GLN CB 1 1
15 53783 1 1 192 GLN CD C 0.531 22.064 6.188 1.00 . A A . 563 GLN CD 1 1
15 53784 1 1 192 GLN CG C 1.546 21.927 5.058 1.00 . A A . 563 GLN CG 1 1
15 53785 1 1 192 GLN H H 2.821 23.780 3.273 1.00 . A A . 563 GLN H 1 1
15 53786 1 1 192 GLN HA H 2.397 20.980 2.690 1.00 . A A . 563 GLN HA 1 1
15 53787 1 1 192 GLN HB2 H 0.492 23.150 3.630 1.00 . A A . 563 GLN HB2 1 1
15 53788 1 1 192 GLN HB3 H 0.108 21.418 3.540 1.00 . A A . 563 GLN HB3 1 1
15 53789 1 1 192 GLN HE21 H 1.969 21.729 7.586 1.00 . A A . 563 GLN HE21 1 1
15 53790 1 1 192 GLN HE22 H 0.355 22.005 8.208 1.00 . A A . 563 GLN HE22 1 1
15 53791 1 1 192 GLN HG2 H 1.985 20.930 5.097 1.00 . A A . 563 GLN HG2 1 1
15 53792 1 1 192 GLN HG3 H 2.342 22.657 5.211 1.00 . A A . 563 GLN HG3 1 1
15 53793 1 1 192 GLN N N 2.995 22.967 2.699 1.00 . A A . 563 GLN N 1 1
15 53794 1 1 192 GLN NE2 N 0.990 21.920 7.428 1.00 . A A . 563 GLN NE2 1 1
15 53795 1 1 192 GLN O O 0.974 23.086 0.683 1.00 . A A . 563 GLN O 1 1
15 53796 1 1 192 GLN OE1 O -0.652 22.295 5.957 1.00 . A A . 563 GLN OE1 1 1
15 53797 1 1 193 MET C C -1.193 20.719 -0.404 1.00 . A A . 564 MET C 1 1
15 53798 1 1 193 MET CA C 0.310 20.712 -0.645 1.00 . A A . 564 MET CA 1 1
15 53799 1 1 193 MET CB C 0.673 19.406 -1.348 1.00 . A A . 564 MET CB 1 1
15 53800 1 1 193 MET CE C 2.543 16.676 -1.510 1.00 . A A . 564 MET CE 1 1
15 53801 1 1 193 MET CG C 2.119 19.394 -1.836 1.00 . A A . 564 MET CG 1 1
15 53802 1 1 193 MET H H 1.353 19.985 1.055 1.00 . A A . 564 MET H 1 1
15 53803 1 1 193 MET HA H 0.565 21.547 -1.299 1.00 . A A . 564 MET HA 1 1
15 53804 1 1 193 MET HB2 H 0.512 18.568 -0.669 1.00 . A A . 564 MET HB2 1 1
15 53805 1 1 193 MET HB3 H 0.019 19.281 -2.211 1.00 . A A . 564 MET HB3 1 1
15 53806 1 1 193 MET HE1 H 3.303 16.939 -0.774 1.00 . A A . 564 MET HE1 1 1
15 53807 1 1 193 MET HE2 H 1.568 16.629 -1.025 1.00 . A A . 564 MET HE2 1 1
15 53808 1 1 193 MET HE3 H 2.778 15.702 -1.941 1.00 . A A . 564 MET HE3 1 1
15 53809 1 1 193 MET HG2 H 2.279 20.273 -2.459 1.00 . A A . 564 MET HG2 1 1
15 53810 1 1 193 MET HG3 H 2.793 19.447 -0.981 1.00 . A A . 564 MET HG3 1 1
15 53811 1 1 193 MET N N 1.033 20.835 0.613 1.00 . A A . 564 MET N 1 1
15 53812 1 1 193 MET O O -1.654 20.317 0.665 1.00 . A A . 564 MET O 1 1
15 53813 1 1 193 MET SD S 2.506 17.924 -2.818 1.00 . A A . 564 MET SD 1 1
15 53814 1 1 194 LYS C C -3.757 19.547 -1.573 1.00 . A A . 565 LYS C 1 1
15 53815 1 1 194 LYS CA C -3.417 21.020 -1.348 1.00 . A A . 565 LYS CA 1 1
15 53816 1 1 194 LYS CB C -4.081 21.906 -2.405 1.00 . A A . 565 LYS CB 1 1
15 53817 1 1 194 LYS CD C -4.628 22.252 -4.812 1.00 . A A . 565 LYS CD 1 1
15 53818 1 1 194 LYS CE C -4.440 21.767 -6.250 1.00 . A A . 565 LYS CE 1 1
15 53819 1 1 194 LYS CG C -3.756 21.462 -3.832 1.00 . A A . 565 LYS CG 1 1
15 53820 1 1 194 LYS H H -1.549 21.602 -2.204 1.00 . A A . 565 LYS H 1 1
15 53821 1 1 194 LYS HA H -3.778 21.316 -0.362 1.00 . A A . 565 LYS HA 1 1
15 53822 1 1 194 LYS HB2 H -5.160 21.857 -2.260 1.00 . A A . 565 LYS HB2 1 1
15 53823 1 1 194 LYS HB3 H -3.762 22.940 -2.266 1.00 . A A . 565 LYS HB3 1 1
15 53824 1 1 194 LYS HD2 H -5.675 22.136 -4.534 1.00 . A A . 565 LYS HD2 1 1
15 53825 1 1 194 LYS HD3 H -4.365 23.308 -4.750 1.00 . A A . 565 LYS HD3 1 1
15 53826 1 1 194 LYS HE2 H -5.067 22.373 -6.905 1.00 . A A . 565 LYS HE2 1 1
15 53827 1 1 194 LYS HE3 H -3.398 21.901 -6.535 1.00 . A A . 565 LYS HE3 1 1
15 53828 1 1 194 LYS HG2 H -2.702 21.638 -4.050 1.00 . A A . 565 LYS HG2 1 1
15 53829 1 1 194 LYS HG3 H -3.971 20.399 -3.940 1.00 . A A . 565 LYS HG3 1 1
15 53830 1 1 194 LYS HZ1 H -4.695 20.065 -7.370 1.00 . A A . 565 LYS HZ1 1 1
15 53831 1 1 194 LYS HZ2 H -4.233 19.765 -5.821 1.00 . A A . 565 LYS HZ2 1 1
15 53832 1 1 194 LYS HZ3 H -5.783 20.217 -6.150 1.00 . A A . 565 LYS HZ3 1 1
15 53833 1 1 194 LYS N N -1.969 21.170 -1.394 1.00 . A A . 565 LYS N 1 1
15 53834 1 1 194 LYS NZ N -4.815 20.347 -6.407 1.00 . A A . 565 LYS NZ 1 1
15 53835 1 1 194 LYS O O -2.897 18.761 -1.967 1.00 . A A . 565 LYS O 1 1
15 53836 1 1 195 ASN C C -6.920 17.855 -1.993 1.00 . A A . 566 ASN C 1 1
15 53837 1 1 195 ASN CA C -5.457 17.802 -1.546 1.00 . A A . 566 ASN CA 1 1
15 53838 1 1 195 ASN CB C -5.267 17.018 -0.243 1.00 . A A . 566 ASN CB 1 1
15 53839 1 1 195 ASN CG C -5.337 15.514 -0.459 1.00 . A A . 566 ASN CG 1 1
15 53840 1 1 195 ASN H H -5.680 19.842 -0.984 1.00 . A A . 566 ASN H 1 1
15 53841 1 1 195 ASN HA H -4.842 17.352 -2.325 1.00 . A A . 566 ASN HA 1 1
15 53842 1 1 195 ASN HB2 H -4.282 17.253 0.162 1.00 . A A . 566 ASN HB2 1 1
15 53843 1 1 195 ASN HB3 H -6.016 17.319 0.489 1.00 . A A . 566 ASN HB3 1 1
15 53844 1 1 195 ASN HD21 H -4.083 15.167 1.110 1.00 . A A . 566 ASN HD21 1 1
15 53845 1 1 195 ASN HD22 H -4.639 13.748 0.255 1.00 . A A . 566 ASN HD22 1 1
15 53846 1 1 195 ASN N N -5.010 19.168 -1.328 1.00 . A A . 566 ASN N 1 1
15 53847 1 1 195 ASN ND2 N -4.630 14.751 0.369 1.00 . A A . 566 ASN ND2 1 1
15 53848 1 1 195 ASN O O -7.760 18.379 -1.261 1.00 . A A . 566 ASN O 1 1
15 53849 1 1 195 ASN OD1 O -6.020 15.037 -1.359 1.00 . A A . 566 ASN OD1 1 1
15 53850 1 1 196 PRO C C -9.630 16.619 -3.034 1.00 . A A . 567 PRO C 1 1
15 53851 1 1 196 PRO CA C -8.568 17.437 -3.771 1.00 . A A . 567 PRO CA 1 1
15 53852 1 1 196 PRO CB C -8.405 16.936 -5.207 1.00 . A A . 567 PRO CB 1 1
15 53853 1 1 196 PRO CD C -6.346 16.600 -4.068 1.00 . A A . 567 PRO CD 1 1
15 53854 1 1 196 PRO CG C -7.253 15.938 -5.099 1.00 . A A . 567 PRO CG 1 1
15 53855 1 1 196 PRO HA H -8.868 18.484 -3.790 1.00 . A A . 567 PRO HA 1 1
15 53856 1 1 196 PRO HB2 H -9.314 16.467 -5.582 1.00 . A A . 567 PRO HB2 1 1
15 53857 1 1 196 PRO HB3 H -8.104 17.766 -5.847 1.00 . A A . 567 PRO HB3 1 1
15 53858 1 1 196 PRO HD2 H -5.768 15.844 -3.536 1.00 . A A . 567 PRO HD2 1 1
15 53859 1 1 196 PRO HD3 H -5.682 17.307 -4.564 1.00 . A A . 567 PRO HD3 1 1
15 53860 1 1 196 PRO HG2 H -7.625 14.991 -4.706 1.00 . A A . 567 PRO HG2 1 1
15 53861 1 1 196 PRO HG3 H -6.747 15.796 -6.053 1.00 . A A . 567 PRO HG3 1 1
15 53862 1 1 196 PRO N N -7.242 17.323 -3.182 1.00 . A A . 567 PRO N 1 1
15 53863 1 1 196 PRO O O -10.814 16.937 -3.143 1.00 . A A . 567 PRO O 1 1
15 53864 1 1 197 ASN C C -9.638 13.951 -0.409 1.00 . A A . 568 ASN C 1 1
15 53865 1 1 197 ASN CA C -10.213 14.746 -1.587 1.00 . A A . 568 ASN CA 1 1
15 53866 1 1 197 ASN CB C -10.881 13.796 -2.585 1.00 . A A . 568 ASN CB 1 1
15 53867 1 1 197 ASN CG C -9.879 13.032 -3.443 1.00 . A A . 568 ASN CG 1 1
15 53868 1 1 197 ASN H H -8.258 15.354 -2.217 1.00 . A A . 568 ASN H 1 1
15 53869 1 1 197 ASN HA H -10.982 15.399 -1.175 1.00 . A A . 568 ASN HA 1 1
15 53870 1 1 197 ASN HB2 H -11.516 13.086 -2.055 1.00 . A A . 568 ASN HB2 1 1
15 53871 1 1 197 ASN HB3 H -11.518 14.381 -3.249 1.00 . A A . 568 ASN HB3 1 1
15 53872 1 1 197 ASN HD21 H -11.223 12.880 -4.961 1.00 . A A . 568 ASN HD21 1 1
15 53873 1 1 197 ASN HD22 H -9.659 12.149 -5.256 1.00 . A A . 568 ASN HD22 1 1
15 53874 1 1 197 ASN N N -9.240 15.578 -2.290 1.00 . A A . 568 ASN N 1 1
15 53875 1 1 197 ASN ND2 N -10.288 12.657 -4.651 1.00 . A A . 568 ASN ND2 1 1
15 53876 1 1 197 ASN O O -10.399 13.307 0.312 1.00 . A A . 568 ASN O 1 1
15 53877 1 1 197 ASN OD1 O -8.751 12.777 -3.030 1.00 . A A . 568 ASN OD1 1 1
15 53878 1 1 198 GLY C C -7.962 13.911 2.248 1.00 . A A . 569 GLY C 1 1
15 53879 1 1 198 GLY CA C -7.697 13.245 0.897 1.00 . A A . 569 GLY CA 1 1
15 53880 1 1 198 GLY H H -7.717 14.516 -0.804 1.00 . A A . 569 GLY H 1 1
15 53881 1 1 198 GLY HA2 H -8.098 12.233 0.912 1.00 . A A . 569 GLY HA2 1 1
15 53882 1 1 198 GLY HA3 H -6.621 13.183 0.734 1.00 . A A . 569 GLY HA3 1 1
15 53883 1 1 198 GLY N N -8.319 13.978 -0.196 1.00 . A A . 569 GLY N 1 1
15 53884 1 1 198 GLY O O -8.281 15.099 2.305 1.00 . A A . 569 GLY O 1 1
15 53885 1 1 199 PRO C C -7.020 14.559 5.211 1.00 . A A . 570 PRO C 1 1
15 53886 1 1 199 PRO CA C -8.102 13.607 4.694 1.00 . A A . 570 PRO CA 1 1
15 53887 1 1 199 PRO CB C -8.137 12.329 5.531 1.00 . A A . 570 PRO CB 1 1
15 53888 1 1 199 PRO CD C -7.426 11.754 3.335 1.00 . A A . 570 PRO CD 1 1
15 53889 1 1 199 PRO CG C -7.168 11.405 4.797 1.00 . A A . 570 PRO CG 1 1
15 53890 1 1 199 PRO HA H -9.070 14.106 4.739 1.00 . A A . 570 PRO HA 1 1
15 53891 1 1 199 PRO HB2 H -7.827 12.505 6.561 1.00 . A A . 570 PRO HB2 1 1
15 53892 1 1 199 PRO HB3 H -9.139 11.901 5.498 1.00 . A A . 570 PRO HB3 1 1
15 53893 1 1 199 PRO HD2 H -6.522 11.607 2.745 1.00 . A A . 570 PRO HD2 1 1
15 53894 1 1 199 PRO HD3 H -8.240 11.143 2.948 1.00 . A A . 570 PRO HD3 1 1
15 53895 1 1 199 PRO HG2 H -6.142 11.666 5.058 1.00 . A A . 570 PRO HG2 1 1
15 53896 1 1 199 PRO HG3 H -7.368 10.355 5.006 1.00 . A A . 570 PRO HG3 1 1
15 53897 1 1 199 PRO N N -7.834 13.146 3.340 1.00 . A A . 570 PRO N 1 1
15 53898 1 1 199 PRO O O -7.278 15.325 6.138 1.00 . A A . 570 PRO O 1 1
15 53899 1 1 200 TYR C C -3.687 15.716 3.957 1.00 . A A . 571 TYR C 1 1
15 53900 1 1 200 TYR CA C -4.718 15.385 5.035 1.00 . A A . 571 TYR CA 1 1
15 53901 1 1 200 TYR CB C -4.076 14.910 6.344 1.00 . A A . 571 TYR CB 1 1
15 53902 1 1 200 TYR CD1 C -2.919 12.746 5.748 1.00 . A A . 571 TYR CD1 1 1
15 53903 1 1 200 TYR CD2 C -4.802 12.681 7.285 1.00 . A A . 571 TYR CD2 1 1
15 53904 1 1 200 TYR CE1 C -2.781 11.354 5.855 1.00 . A A . 571 TYR CE1 1 1
15 53905 1 1 200 TYR CE2 C -4.668 11.290 7.398 1.00 . A A . 571 TYR CE2 1 1
15 53906 1 1 200 TYR CG C -3.929 13.409 6.461 1.00 . A A . 571 TYR CG 1 1
15 53907 1 1 200 TYR CZ C -3.656 10.620 6.680 1.00 . A A . 571 TYR CZ 1 1
15 53908 1 1 200 TYR H H -5.652 13.875 3.870 1.00 . A A . 571 TYR H 1 1
15 53909 1 1 200 TYR HA H -5.180 16.342 5.276 1.00 . A A . 571 TYR HA 1 1
15 53910 1 1 200 TYR HB2 H -3.096 15.373 6.458 1.00 . A A . 571 TYR HB2 1 1
15 53911 1 1 200 TYR HB3 H -4.702 15.250 7.169 1.00 . A A . 571 TYR HB3 1 1
15 53912 1 1 200 TYR HD1 H -2.248 13.309 5.118 1.00 . A A . 571 TYR HD1 1 1
15 53913 1 1 200 TYR HD2 H -5.577 13.193 7.835 1.00 . A A . 571 TYR HD2 1 1
15 53914 1 1 200 TYR HE1 H -2.003 10.844 5.305 1.00 . A A . 571 TYR HE1 1 1
15 53915 1 1 200 TYR HE2 H -5.339 10.729 8.031 1.00 . A A . 571 TYR HE2 1 1
15 53916 1 1 200 TYR HH H -2.814 8.916 6.246 1.00 . A A . 571 TYR HH 1 1
15 53917 1 1 200 TYR N N -5.818 14.523 4.628 1.00 . A A . 571 TYR N 1 1
15 53918 1 1 200 TYR O O -3.487 14.922 3.039 1.00 . A A . 571 TYR O 1 1
15 53919 1 1 200 TYR OH O -3.526 9.266 6.786 1.00 . A A . 571 TYR OH 1 1
15 53920 1 1 201 PRO C C -0.672 16.549 3.408 1.00 . A A . 572 PRO C 1 1
15 53921 1 1 201 PRO CA C -1.980 17.292 3.134 1.00 . A A . 572 PRO CA 1 1
15 53922 1 1 201 PRO CB C -1.811 18.789 3.389 1.00 . A A . 572 PRO CB 1 1
15 53923 1 1 201 PRO CD C -3.248 17.896 5.065 1.00 . A A . 572 PRO CD 1 1
15 53924 1 1 201 PRO CG C -2.122 18.910 4.879 1.00 . A A . 572 PRO CG 1 1
15 53925 1 1 201 PRO HA H -2.281 17.126 2.099 1.00 . A A . 572 PRO HA 1 1
15 53926 1 1 201 PRO HB2 H -0.806 19.137 3.155 1.00 . A A . 572 PRO HB2 1 1
15 53927 1 1 201 PRO HB3 H -2.562 19.341 2.822 1.00 . A A . 572 PRO HB3 1 1
15 53928 1 1 201 PRO HD2 H -3.215 17.476 6.070 1.00 . A A . 572 PRO HD2 1 1
15 53929 1 1 201 PRO HD3 H -4.210 18.377 4.889 1.00 . A A . 572 PRO HD3 1 1
15 53930 1 1 201 PRO HG2 H -1.252 18.604 5.461 1.00 . A A . 572 PRO HG2 1 1
15 53931 1 1 201 PRO HG3 H -2.440 19.917 5.150 1.00 . A A . 572 PRO HG3 1 1
15 53932 1 1 201 PRO N N -3.027 16.878 4.051 1.00 . A A . 572 PRO N 1 1
15 53933 1 1 201 PRO O O -0.507 15.928 4.458 1.00 . A A . 572 PRO O 1 1
15 53934 1 1 202 TYR C C 2.500 17.215 2.173 1.00 . A A . 573 TYR C 1 1
15 53935 1 1 202 TYR CA C 1.596 16.051 2.586 1.00 . A A . 573 TYR CA 1 1
15 53936 1 1 202 TYR CB C 1.763 14.874 1.617 1.00 . A A . 573 TYR CB 1 1
15 53937 1 1 202 TYR CD1 C -0.007 13.318 2.535 1.00 . A A . 573 TYR CD1 1 1
15 53938 1 1 202 TYR CD2 C -0.099 13.951 0.190 1.00 . A A . 573 TYR CD2 1 1
15 53939 1 1 202 TYR CE1 C -1.185 12.573 2.383 1.00 . A A . 573 TYR CE1 1 1
15 53940 1 1 202 TYR CE2 C -1.278 13.208 0.029 1.00 . A A . 573 TYR CE2 1 1
15 53941 1 1 202 TYR CG C 0.523 14.025 1.445 1.00 . A A . 573 TYR CG 1 1
15 53942 1 1 202 TYR CZ C -1.830 12.523 1.130 1.00 . A A . 573 TYR CZ 1 1
15 53943 1 1 202 TYR H H 0.043 17.097 1.591 1.00 . A A . 573 TYR H 1 1
15 53944 1 1 202 TYR HA H 1.793 15.743 3.613 1.00 . A A . 573 TYR HA 1 1
15 53945 1 1 202 TYR HB2 H 2.038 15.268 0.639 1.00 . A A . 573 TYR HB2 1 1
15 53946 1 1 202 TYR HB3 H 2.586 14.248 1.962 1.00 . A A . 573 TYR HB3 1 1
15 53947 1 1 202 TYR HD1 H 0.489 13.353 3.494 1.00 . A A . 573 TYR HD1 1 1
15 53948 1 1 202 TYR HD2 H 0.332 14.467 -0.655 1.00 . A A . 573 TYR HD2 1 1
15 53949 1 1 202 TYR HE1 H -1.601 12.034 3.222 1.00 . A A . 573 TYR HE1 1 1
15 53950 1 1 202 TYR HE2 H -1.762 13.158 -0.935 1.00 . A A . 573 TYR HE2 1 1
15 53951 1 1 202 TYR HH H -3.284 11.774 0.074 1.00 . A A . 573 TYR HH 1 1
15 53952 1 1 202 TYR N N 0.259 16.617 2.454 1.00 . A A . 573 TYR N 1 1
15 53953 1 1 202 TYR O O 2.162 17.970 1.261 1.00 . A A . 573 TYR O 1 1
15 53954 1 1 202 TYR OH O -2.984 11.815 0.985 1.00 . A A . 573 TYR OH 1 1
15 53955 1 1 203 THR C C 5.390 18.357 1.283 1.00 . A A . 574 THR C 1 1
15 53956 1 1 203 THR CA C 4.555 18.478 2.555 1.00 . A A . 574 THR CA 1 1
15 53957 1 1 203 THR CB C 5.387 18.877 3.781 1.00 . A A . 574 THR CB 1 1
15 53958 1 1 203 THR CG2 C 4.654 18.594 5.092 1.00 . A A . 574 THR CG2 1 1
15 53959 1 1 203 THR H H 3.904 16.717 3.561 1.00 . A A . 574 THR H 1 1
15 53960 1 1 203 THR HA H 3.902 19.335 2.382 1.00 . A A . 574 THR HA 1 1
15 53961 1 1 203 THR HB H 5.601 19.943 3.717 1.00 . A A . 574 THR HB 1 1
15 53962 1 1 203 THR HG1 H 7.146 18.482 3.053 1.00 . A A . 574 THR HG1 1 1
15 53963 1 1 203 THR HG21 H 5.244 18.980 5.924 1.00 . A A . 574 THR HG21 1 1
15 53964 1 1 203 THR HG22 H 3.683 19.086 5.082 1.00 . A A . 574 THR HG22 1 1
15 53965 1 1 203 THR HG23 H 4.519 17.520 5.222 1.00 . A A . 574 THR HG23 1 1
15 53966 1 1 203 THR N N 3.646 17.373 2.837 1.00 . A A . 574 THR N 1 1
15 53967 1 1 203 THR O O 5.832 17.267 0.916 1.00 . A A . 574 THR O 1 1
15 53968 1 1 203 THR OG1 O 6.609 18.172 3.786 1.00 . A A . 574 THR OG1 1 1
15 53969 1 1 204 LEU C C 7.891 19.938 -0.064 1.00 . A A . 575 LEU C 1 1
15 53970 1 1 204 LEU CA C 6.480 19.618 -0.542 1.00 . A A . 575 LEU CA 1 1
15 53971 1 1 204 LEU CB C 5.903 20.698 -1.472 1.00 . A A . 575 LEU CB 1 1
15 53972 1 1 204 LEU CD1 C 5.933 21.586 -3.799 1.00 . A A . 575 LEU CD1 1 1
15 53973 1 1 204 LEU CD2 C 7.768 22.214 -2.291 1.00 . A A . 575 LEU CD2 1 1
15 53974 1 1 204 LEU CG C 6.806 21.081 -2.653 1.00 . A A . 575 LEU CG 1 1
15 53975 1 1 204 LEU H H 5.151 20.337 0.934 1.00 . A A . 575 LEU H 1 1
15 53976 1 1 204 LEU HA H 6.508 18.667 -1.073 1.00 . A A . 575 LEU HA 1 1
15 53977 1 1 204 LEU HB2 H 4.959 20.318 -1.865 1.00 . A A . 575 LEU HB2 1 1
15 53978 1 1 204 LEU HB3 H 5.691 21.597 -0.895 1.00 . A A . 575 LEU HB3 1 1
15 53979 1 1 204 LEU HD11 H 5.378 22.467 -3.479 1.00 . A A . 575 LEU HD11 1 1
15 53980 1 1 204 LEU HD12 H 6.563 21.846 -4.652 1.00 . A A . 575 LEU HD12 1 1
15 53981 1 1 204 LEU HD13 H 5.231 20.808 -4.097 1.00 . A A . 575 LEU HD13 1 1
15 53982 1 1 204 LEU HD21 H 8.413 21.929 -1.460 1.00 . A A . 575 LEU HD21 1 1
15 53983 1 1 204 LEU HD22 H 8.391 22.448 -3.154 1.00 . A A . 575 LEU HD22 1 1
15 53984 1 1 204 LEU HD23 H 7.200 23.100 -2.007 1.00 . A A . 575 LEU HD23 1 1
15 53985 1 1 204 LEU HG H 7.365 20.212 -3.001 1.00 . A A . 575 LEU HG 1 1
15 53986 1 1 204 LEU N N 5.606 19.493 0.615 1.00 . A A . 575 LEU N 1 1
15 53987 1 1 204 LEU O O 8.064 20.537 0.997 1.00 . A A . 575 LEU O 1 1
15 53988 1 1 205 LYS C C 11.127 20.215 -1.645 1.00 . A A . 576 LYS C 1 1
15 53989 1 1 205 LYS CA C 10.292 19.802 -0.442 1.00 . A A . 576 LYS CA 1 1
15 53990 1 1 205 LYS CB C 10.865 18.566 0.252 1.00 . A A . 576 LYS CB 1 1
15 53991 1 1 205 LYS CD C 11.213 16.047 -0.001 1.00 . A A . 576 LYS CD 1 1
15 53992 1 1 205 LYS CE C 12.519 16.017 0.796 1.00 . A A . 576 LYS CE 1 1
15 53993 1 1 205 LYS CG C 10.948 17.378 -0.708 1.00 . A A . 576 LYS CG 1 1
15 53994 1 1 205 LYS H H 8.738 19.066 -1.703 1.00 . A A . 576 LYS H 1 1
15 53995 1 1 205 LYS HA H 10.309 20.628 0.269 1.00 . A A . 576 LYS HA 1 1
15 53996 1 1 205 LYS HB2 H 11.865 18.802 0.616 1.00 . A A . 576 LYS HB2 1 1
15 53997 1 1 205 LYS HB3 H 10.222 18.310 1.094 1.00 . A A . 576 LYS HB3 1 1
15 53998 1 1 205 LYS HD2 H 10.381 15.820 0.664 1.00 . A A . 576 LYS HD2 1 1
15 53999 1 1 205 LYS HD3 H 11.262 15.269 -0.763 1.00 . A A . 576 LYS HD3 1 1
15 54000 1 1 205 LYS HE2 H 12.746 14.978 1.033 1.00 . A A . 576 LYS HE2 1 1
15 54001 1 1 205 LYS HE3 H 13.324 16.409 0.173 1.00 . A A . 576 LYS HE3 1 1
15 54002 1 1 205 LYS HG2 H 10.000 17.284 -1.239 1.00 . A A . 576 LYS HG2 1 1
15 54003 1 1 205 LYS HG3 H 11.738 17.559 -1.436 1.00 . A A . 576 LYS HG3 1 1
15 54004 1 1 205 LYS HZ1 H 13.284 16.683 2.585 1.00 . A A . 576 LYS HZ1 1 1
15 54005 1 1 205 LYS HZ2 H 12.287 17.767 1.858 1.00 . A A . 576 LYS HZ2 1 1
15 54006 1 1 205 LYS HZ3 H 11.656 16.450 2.610 1.00 . A A . 576 LYS HZ3 1 1
15 54007 1 1 205 LYS N N 8.912 19.550 -0.833 1.00 . A A . 576 LYS N 1 1
15 54008 1 1 205 LYS NZ N 12.431 16.786 2.054 1.00 . A A . 576 LYS NZ 1 1
15 54009 1 1 205 LYS O O 10.840 19.813 -2.772 1.00 . A A . 576 LYS O 1 1
15 54010 1 1 206 LEU C C 14.402 21.899 -1.892 1.00 . A A . 577 LEU C 1 1
15 54011 1 1 206 LEU CA C 13.031 21.517 -2.450 1.00 . A A . 577 LEU CA 1 1
15 54012 1 1 206 LEU CB C 12.348 22.678 -3.185 1.00 . A A . 577 LEU CB 1 1
15 54013 1 1 206 LEU CD1 C 12.668 24.618 -1.576 1.00 . A A . 577 LEU CD1 1 1
15 54014 1 1 206 LEU CD2 C 10.775 24.596 -3.166 1.00 . A A . 577 LEU CD2 1 1
15 54015 1 1 206 LEU CG C 11.664 23.717 -2.290 1.00 . A A . 577 LEU CG 1 1
15 54016 1 1 206 LEU H H 12.354 21.307 -0.448 1.00 . A A . 577 LEU H 1 1
15 54017 1 1 206 LEU HA H 13.193 20.714 -3.169 1.00 . A A . 577 LEU HA 1 1
15 54018 1 1 206 LEU HB2 H 13.073 23.180 -3.827 1.00 . A A . 577 LEU HB2 1 1
15 54019 1 1 206 LEU HB3 H 11.580 22.243 -3.825 1.00 . A A . 577 LEU HB3 1 1
15 54020 1 1 206 LEU HD11 H 13.343 25.063 -2.305 1.00 . A A . 577 LEU HD11 1 1
15 54021 1 1 206 LEU HD12 H 12.133 25.408 -1.049 1.00 . A A . 577 LEU HD12 1 1
15 54022 1 1 206 LEU HD13 H 13.242 24.039 -0.852 1.00 . A A . 577 LEU HD13 1 1
15 54023 1 1 206 LEU HD21 H 10.259 25.325 -2.540 1.00 . A A . 577 LEU HD21 1 1
15 54024 1 1 206 LEU HD22 H 11.384 25.117 -3.905 1.00 . A A . 577 LEU HD22 1 1
15 54025 1 1 206 LEU HD23 H 10.036 23.979 -3.676 1.00 . A A . 577 LEU HD23 1 1
15 54026 1 1 206 LEU HG H 11.032 23.220 -1.552 1.00 . A A . 577 LEU HG 1 1
15 54027 1 1 206 LEU N N 12.161 21.022 -1.397 1.00 . A A . 577 LEU N 1 1
15 54028 1 1 206 LEU O O 14.567 22.090 -0.687 1.00 . A A . 577 LEU O 1 1
15 54029 1 1 207 CYS C C 17.544 22.713 -3.705 1.00 . A A . 578 CYS C 1 1
15 54030 1 1 207 CYS CA C 16.766 22.311 -2.451 1.00 . A A . 578 CYS CA 1 1
15 54031 1 1 207 CYS CB C 17.405 21.081 -1.800 1.00 . A A . 578 CYS CB 1 1
15 54032 1 1 207 CYS H H 15.168 21.868 -3.766 1.00 . A A . 578 CYS H 1 1
15 54033 1 1 207 CYS HA H 16.791 23.141 -1.746 1.00 . A A . 578 CYS HA 1 1
15 54034 1 1 207 CYS HB2 H 18.458 21.272 -1.597 1.00 . A A . 578 CYS HB2 1 1
15 54035 1 1 207 CYS HB3 H 16.893 20.867 -0.861 1.00 . A A . 578 CYS HB3 1 1
15 54036 1 1 207 CYS HG H 18.084 20.093 -3.844 1.00 . A A . 578 CYS HG 1 1
15 54037 1 1 207 CYS N N 15.383 22.007 -2.789 1.00 . A A . 578 CYS N 1 1
15 54038 1 1 207 CYS O O 17.050 22.536 -4.818 1.00 . A A . 578 CYS O 1 1
15 54039 1 1 207 CYS SG S 17.246 19.651 -2.903 1.00 . A A . 578 CYS SG 1 1
15 54040 1 1 208 PHE C C 19.820 22.518 -5.683 1.00 . A A . 579 PHE C 1 1
15 54041 1 1 208 PHE CA C 19.578 23.639 -4.679 1.00 . A A . 579 PHE CA 1 1
15 54042 1 1 208 PHE CB C 20.863 24.335 -4.239 1.00 . A A . 579 PHE CB 1 1
15 54043 1 1 208 PHE CD1 C 20.195 26.743 -4.577 1.00 . A A . 579 PHE CD1 1 1
15 54044 1 1 208 PHE CD2 C 20.852 26.012 -2.355 1.00 . A A . 579 PHE CD2 1 1
15 54045 1 1 208 PHE CE1 C 19.969 28.034 -4.085 1.00 . A A . 579 PHE CE1 1 1
15 54046 1 1 208 PHE CE2 C 20.625 27.305 -1.864 1.00 . A A . 579 PHE CE2 1 1
15 54047 1 1 208 PHE CG C 20.632 25.731 -3.711 1.00 . A A . 579 PHE CG 1 1
15 54048 1 1 208 PHE CZ C 20.185 28.314 -2.730 1.00 . A A . 579 PHE CZ 1 1
15 54049 1 1 208 PHE H H 19.125 23.397 -2.610 1.00 . A A . 579 PHE H 1 1
15 54050 1 1 208 PHE HA H 19.006 24.389 -5.225 1.00 . A A . 579 PHE HA 1 1
15 54051 1 1 208 PHE HB2 H 21.356 23.731 -3.477 1.00 . A A . 579 PHE HB2 1 1
15 54052 1 1 208 PHE HB3 H 21.529 24.410 -5.099 1.00 . A A . 579 PHE HB3 1 1
15 54053 1 1 208 PHE HD1 H 20.031 26.529 -5.623 1.00 . A A . 579 PHE HD1 1 1
15 54054 1 1 208 PHE HD2 H 21.194 25.235 -1.688 1.00 . A A . 579 PHE HD2 1 1
15 54055 1 1 208 PHE HE1 H 19.628 28.816 -4.749 1.00 . A A . 579 PHE HE1 1 1
15 54056 1 1 208 PHE HE2 H 20.790 27.524 -0.819 1.00 . A A . 579 PHE HE2 1 1
15 54057 1 1 208 PHE HZ H 20.008 29.310 -2.354 1.00 . A A . 579 PHE HZ 1 1
15 54058 1 1 208 PHE N N 18.757 23.252 -3.539 1.00 . A A . 579 PHE N 1 1
15 54059 1 1 208 PHE O O 20.223 21.424 -5.293 1.00 . A A . 579 PHE O 1 1
15 54060 1 1 209 SER C C 21.046 21.389 -8.421 1.00 . A A . 580 SER C 1 1
15 54061 1 1 209 SER CA C 19.630 21.719 -7.963 1.00 . A A . 580 SER CA 1 1
15 54062 1 1 209 SER CB C 18.764 22.075 -9.164 1.00 . A A . 580 SER CB 1 1
15 54063 1 1 209 SER H H 19.345 23.716 -7.267 1.00 . A A . 580 SER H 1 1
15 54064 1 1 209 SER HA H 19.204 20.822 -7.511 1.00 . A A . 580 SER HA 1 1
15 54065 1 1 209 SER HB2 H 17.723 22.159 -8.854 1.00 . A A . 580 SER HB2 1 1
15 54066 1 1 209 SER HB3 H 19.099 23.027 -9.576 1.00 . A A . 580 SER HB3 1 1
15 54067 1 1 209 SER HG H 18.604 20.235 -9.786 1.00 . A A . 580 SER HG 1 1
15 54068 1 1 209 SER N N 19.580 22.779 -6.969 1.00 . A A . 580 SER N 1 1
15 54069 1 1 209 SER O O 21.917 22.258 -8.463 1.00 . A A . 580 SER O 1 1
15 54070 1 1 209 SER OG O 18.887 21.076 -10.152 1.00 . A A . 580 SER OG 1 1
15 54071 1 1 210 THR C C 22.223 19.135 -10.855 1.00 . A A . 581 THR C 1 1
15 54072 1 1 210 THR CA C 22.463 19.643 -9.430 1.00 . A A . 581 THR CA 1 1
15 54073 1 1 210 THR CB C 23.246 18.679 -8.530 1.00 . A A . 581 THR CB 1 1
15 54074 1 1 210 THR CG2 C 22.692 17.258 -8.609 1.00 . A A . 581 THR CG2 1 1
15 54075 1 1 210 THR H H 20.527 19.443 -8.572 1.00 . A A . 581 THR H 1 1
15 54076 1 1 210 THR HA H 23.093 20.524 -9.552 1.00 . A A . 581 THR HA 1 1
15 54077 1 1 210 THR HB H 23.196 19.029 -7.499 1.00 . A A . 581 THR HB 1 1
15 54078 1 1 210 THR HG1 H 25.065 18.043 -8.348 1.00 . A A . 581 THR HG1 1 1
15 54079 1 1 210 THR HG21 H 22.739 16.888 -9.633 1.00 . A A . 581 THR HG21 1 1
15 54080 1 1 210 THR HG22 H 23.282 16.603 -7.968 1.00 . A A . 581 THR HG22 1 1
15 54081 1 1 210 THR HG23 H 21.656 17.253 -8.272 1.00 . A A . 581 THR HG23 1 1
15 54082 1 1 210 THR N N 21.255 20.115 -8.768 1.00 . A A . 581 THR N 1 1
15 54083 1 1 210 THR O O 23.116 18.569 -11.488 1.00 . A A . 581 THR O 1 1
15 54084 1 1 210 THR OG1 O 24.598 18.648 -8.928 1.00 . A A . 581 THR OG1 1 1
15 54085 1 1 211 ALA C C 21.384 19.592 -13.788 1.00 . A A . 582 ALA C 1 1
15 54086 1 1 211 ALA CA C 20.588 18.901 -12.683 1.00 . A A . 582 ALA CA 1 1
15 54087 1 1 211 ALA CB C 19.100 19.191 -12.850 1.00 . A A . 582 ALA CB 1 1
15 54088 1 1 211 ALA H H 20.321 19.831 -10.802 1.00 . A A . 582 ALA H 1 1
15 54089 1 1 211 ALA HA H 20.746 17.825 -12.763 1.00 . A A . 582 ALA HA 1 1
15 54090 1 1 211 ALA HB1 H 18.782 18.911 -13.853 1.00 . A A . 582 ALA HB1 1 1
15 54091 1 1 211 ALA HB2 H 18.535 18.621 -12.112 1.00 . A A . 582 ALA HB2 1 1
15 54092 1 1 211 ALA HB3 H 18.918 20.256 -12.705 1.00 . A A . 582 ALA HB3 1 1
15 54093 1 1 211 ALA N N 21.005 19.342 -11.363 1.00 . A A . 582 ALA N 1 1
15 54094 1 1 211 ALA O O 21.964 20.658 -13.584 1.00 . A A . 582 ALA O 1 1
15 54095 1 1 212 GLN C C 21.269 20.390 -16.986 1.00 . A A . 583 GLN C 1 1
15 54096 1 1 212 GLN CA C 22.143 19.487 -16.114 1.00 . A A . 583 GLN CA 1 1
15 54097 1 1 212 GLN CB C 22.662 18.310 -16.943 1.00 . A A . 583 GLN CB 1 1
15 54098 1 1 212 GLN CD C 24.525 17.809 -15.277 1.00 . A A . 583 GLN CD 1 1
15 54099 1 1 212 GLN CG C 23.359 17.248 -16.085 1.00 . A A . 583 GLN CG 1 1
15 54100 1 1 212 GLN H H 20.891 18.110 -15.091 1.00 . A A . 583 GLN H 1 1
15 54101 1 1 212 GLN HA H 22.987 20.073 -15.750 1.00 . A A . 583 GLN HA 1 1
15 54102 1 1 212 GLN HB2 H 21.819 17.844 -17.454 1.00 . A A . 583 GLN HB2 1 1
15 54103 1 1 212 GLN HB3 H 23.361 18.680 -17.693 1.00 . A A . 583 GLN HB3 1 1
15 54104 1 1 212 GLN HE21 H 24.382 16.301 -13.922 1.00 . A A . 583 GLN HE21 1 1
15 54105 1 1 212 GLN HE22 H 25.646 17.475 -13.619 1.00 . A A . 583 GLN HE22 1 1
15 54106 1 1 212 GLN HG2 H 22.633 16.810 -15.400 1.00 . A A . 583 GLN HG2 1 1
15 54107 1 1 212 GLN HG3 H 23.730 16.453 -16.732 1.00 . A A . 583 GLN HG3 1 1
15 54108 1 1 212 GLN N N 21.404 18.972 -14.972 1.00 . A A . 583 GLN N 1 1
15 54109 1 1 212 GLN NE2 N 24.879 17.139 -14.184 1.00 . A A . 583 GLN NE2 1 1
15 54110 1 1 212 GLN O O 21.757 20.951 -17.966 1.00 . A A . 583 GLN O 1 1
15 54111 1 1 212 GLN OE1 O 25.109 18.834 -15.625 1.00 . A A . 583 GLN OE1 1 1
15 54112 1 1 213 HIS C C 17.885 21.791 -16.516 1.00 . A A . 584 HIS C 1 1
15 54113 1 1 213 HIS CA C 19.024 21.309 -17.413 1.00 . A A . 584 HIS CA 1 1
15 54114 1 1 213 HIS CB C 18.440 20.461 -18.552 1.00 . A A . 584 HIS CB 1 1
15 54115 1 1 213 HIS CD2 C 19.887 18.655 -19.625 1.00 . A A . 584 HIS CD2 1 1
15 54116 1 1 213 HIS CE1 C 20.886 19.853 -21.180 1.00 . A A . 584 HIS CE1 1 1
15 54117 1 1 213 HIS CG C 19.455 19.948 -19.537 1.00 . A A . 584 HIS CG 1 1
15 54118 1 1 213 HIS H H 19.642 20.066 -15.813 1.00 . A A . 584 HIS H 1 1
15 54119 1 1 213 HIS HA H 19.522 22.179 -17.843 1.00 . A A . 584 HIS HA 1 1
15 54120 1 1 213 HIS HB2 H 17.904 19.614 -18.123 1.00 . A A . 584 HIS HB2 1 1
15 54121 1 1 213 HIS HB3 H 17.717 21.064 -19.103 1.00 . A A . 584 HIS HB3 1 1
15 54122 1 1 213 HIS HD2 H 19.578 17.828 -19.002 1.00 . A A . 584 HIS HD2 1 1
15 54123 1 1 213 HIS HE1 H 21.523 20.121 -22.011 1.00 . A A . 584 HIS HE1 1 1
15 54124 1 1 213 HIS HE2 H 21.291 17.801 -20.985 1.00 . A A . 584 HIS HE2 1 1
15 54125 1 1 213 HIS N N 19.983 20.525 -16.645 1.00 . A A . 584 HIS N 1 1
15 54126 1 1 213 HIS ND1 N 20.084 20.710 -20.527 1.00 . A A . 584 HIS ND1 1 1
15 54127 1 1 213 HIS NE2 N 20.789 18.616 -20.662 1.00 . A A . 584 HIS NE2 1 1
15 54128 1 1 213 HIS O O 17.787 21.403 -15.352 1.00 . A A . 584 HIS O 1 1
15 54129 1 1 214 ALA C C 14.709 23.355 -17.421 1.00 . A A . 585 ALA C 1 1
15 54130 1 1 214 ALA CA C 15.834 23.155 -16.402 1.00 . A A . 585 ALA CA 1 1
15 54131 1 1 214 ALA CB C 16.173 24.449 -15.663 1.00 . A A . 585 ALA CB 1 1
15 54132 1 1 214 ALA H H 17.193 22.958 -18.018 1.00 . A A . 585 ALA H 1 1
15 54133 1 1 214 ALA HA H 15.502 22.415 -15.675 1.00 . A A . 585 ALA HA 1 1
15 54134 1 1 214 ALA HB1 H 16.490 25.208 -16.379 1.00 . A A . 585 ALA HB1 1 1
15 54135 1 1 214 ALA HB2 H 15.293 24.806 -15.126 1.00 . A A . 585 ALA HB2 1 1
15 54136 1 1 214 ALA HB3 H 16.978 24.265 -14.951 1.00 . A A . 585 ALA HB3 1 1
15 54137 1 1 214 ALA N N 17.023 22.644 -17.073 1.00 . A A . 585 ALA N 1 1
15 54138 1 1 214 ALA O O 13.795 24.148 -17.199 1.00 . A A . 585 ALA O 1 1
15 54139 1 1 215 SER C C 13.684 21.388 -20.348 1.00 . A A . 586 SER C 1 1
15 54140 1 1 215 SER CA C 13.853 22.739 -19.655 1.00 . A A . 586 SER CA 1 1
15 54141 1 1 215 SER CB C 14.380 23.793 -20.629 1.00 . A A . 586 SER CB 1 1
15 54142 1 1 215 SER H H 15.537 21.960 -18.643 1.00 . A A . 586 SER H 1 1
15 54143 1 1 215 SER HA H 12.881 23.057 -19.278 1.00 . A A . 586 SER HA 1 1
15 54144 1 1 215 SER HB2 H 14.463 24.752 -20.118 1.00 . A A . 586 SER HB2 1 1
15 54145 1 1 215 SER HB3 H 15.369 23.492 -20.976 1.00 . A A . 586 SER HB3 1 1
15 54146 1 1 215 SER HG H 12.671 24.258 -21.431 1.00 . A A . 586 SER HG 1 1
15 54147 1 1 215 SER N N 14.786 22.629 -18.544 1.00 . A A . 586 SER N 1 1
15 54148 1 1 215 SER O O 14.666 20.610 -20.343 1.00 . A A . 586 SER O 1 1
15 54149 1 1 215 SER OG O 13.514 23.915 -21.736 1.00 . A A . 586 SER OG 1 1
15 54150 2 2 1 A C1' C 26.975 41.405 16.649 1.00 . B B . 1 A C1' 1 1
15 54151 2 2 1 A C2 C 29.258 40.590 13.002 1.00 . B B . 1 A C2 1 1
15 54152 2 2 1 A C2' C 26.819 39.931 16.986 1.00 . B B . 1 A C2' 1 1
15 54153 2 2 1 A C3' C 27.697 39.809 18.219 1.00 . B B . 1 A C3' 1 1
15 54154 2 2 1 A C4 C 27.528 41.329 14.157 1.00 . B B . 1 A C4 1 1
15 54155 2 2 1 A C4' C 28.847 40.736 17.836 1.00 . B B . 1 A C4' 1 1
15 54156 2 2 1 A C5 C 26.861 41.717 13.025 1.00 . B B . 1 A C5 1 1
15 54157 2 2 1 A C5' C 29.920 39.981 17.049 1.00 . B B . 1 A C5' 1 1
15 54158 2 2 1 A C6 C 27.521 41.485 11.801 1.00 . B B . 1 A C6 1 1
15 54159 2 2 1 A C8 C 25.583 42.190 14.648 1.00 . B B . 1 A C8 1 1
15 54160 2 2 1 A H1' H 26.267 41.970 17.256 1.00 . B B . 1 A H1' 1 1
15 54161 2 2 1 A H2 H 30.236 40.131 12.964 1.00 . B B . 1 A H2 1 1
15 54162 2 2 1 A H2' H 27.229 39.324 16.178 1.00 . B B . 1 A H2' 1 1
15 54163 2 2 1 A H3' H 28.027 38.782 18.373 1.00 . B B . 1 A H3' 1 1
15 54164 2 2 1 A H4' H 29.295 41.172 18.729 1.00 . B B . 1 A H4' 1 1
15 54165 2 2 1 A H5' H 29.481 39.114 16.555 1.00 . B B . 1 A H5' 1 1
15 54166 2 2 1 A H5'' H 30.345 40.649 16.299 1.00 . B B . 1 A H5'' 1 1
15 54167 2 2 1 A H61 H 27.526 41.611 9.769 1.00 . B B . 1 A H61 1 1
15 54168 2 2 1 A H62 H 26.090 42.228 10.564 1.00 . B B . 1 A H62 1 1
15 54169 2 2 1 A H8 H 24.739 42.530 15.230 1.00 . B B . 1 A H8 1 1
15 54170 2 2 1 A HO2' H 25.448 38.650 17.510 1.00 . B B . 1 A HO2' 1 1
15 54171 2 2 1 A N1 N 28.732 40.914 11.831 1.00 . B B . 1 A N1 1 1
15 54172 2 2 1 A N3 N 28.752 40.750 14.217 1.00 . B B . 1 A N3 1 1
15 54173 2 2 1 A N6 N 27.003 41.800 10.612 1.00 . B B . 1 A N6 1 1
15 54174 2 2 1 A N7 N 25.624 42.271 13.347 1.00 . B B . 1 A N7 1 1
15 54175 2 2 1 A N9 N 26.703 41.637 15.214 1.00 . B B . 1 A N9 1 1
15 54176 2 2 1 A O2' O 25.476 39.574 17.249 1.00 . B B . 1 A O2' 1 1
15 54177 2 2 1 A O3' O 27.023 40.316 19.349 1.00 . B B . 1 A O3' 1 1
15 54178 2 2 1 A O4' O 28.297 41.760 17.023 1.00 . B B . 1 A O4' 1 1
15 54179 2 2 1 A O5' O 30.952 39.569 17.922 1.00 . B B . 1 A O5' 1 1
15 54180 2 2 2 C C1' C 26.730 34.981 20.937 1.00 . B B . 2 C C1' 1 1
15 54181 2 2 2 C C2 C 28.220 33.519 19.599 1.00 . B B . 2 C C2 1 1
15 54182 2 2 2 C C2' C 27.292 35.587 22.218 1.00 . B B . 2 C C2' 1 1
15 54183 2 2 2 C C3' C 26.155 36.447 22.760 1.00 . B B . 2 C C3' 1 1
15 54184 2 2 2 C C4 C 29.626 34.411 17.953 1.00 . B B . 2 C C4 1 1
15 54185 2 2 2 C C4' C 25.349 36.773 21.502 1.00 . B B . 2 C C4' 1 1
15 54186 2 2 2 C C5 C 29.272 35.746 18.323 1.00 . B B . 2 C C5 1 1
15 54187 2 2 2 C C5' C 25.608 38.217 21.066 1.00 . B B . 2 C C5' 1 1
15 54188 2 2 2 C C6 C 28.358 35.893 19.309 1.00 . B B . 2 C C6 1 1
15 54189 2 2 2 C H1' H 26.266 34.023 21.170 1.00 . B B . 2 C H1' 1 1
15 54190 2 2 2 C H2' H 28.139 36.226 21.969 1.00 . B B . 2 C H2' 1 1
15 54191 2 2 2 C H3' H 26.568 37.348 23.216 1.00 . B B . 2 C H3' 1 1
15 54192 2 2 2 C H4' H 24.283 36.660 21.704 1.00 . B B . 2 C H4' 1 1
15 54193 2 2 2 C H41 H 30.723 33.249 16.682 1.00 . B B . 2 C H41 1 1
15 54194 2 2 2 C H42 H 30.886 34.976 16.457 1.00 . B B . 2 C H42 1 1
15 54195 2 2 2 C H5 H 29.689 36.621 17.849 1.00 . B B . 2 C H5 1 1
15 54196 2 2 2 C H5' H 25.190 38.383 20.073 1.00 . B B . 2 C H5' 1 1
15 54197 2 2 2 C H5'' H 25.122 38.886 21.777 1.00 . B B . 2 C H5'' 1 1
15 54198 2 2 2 C H6 H 28.054 36.879 19.626 1.00 . B B . 2 C H6 1 1
15 54199 2 2 2 C HO2' H 27.902 35.005 23.969 1.00 . B B . 2 C HO2' 1 1
15 54200 2 2 2 C N1 N 27.798 34.807 19.919 1.00 . B B . 2 C N1 1 1
15 54201 2 2 2 C N3 N 29.116 33.359 18.594 1.00 . B B . 2 C N3 1 1
15 54202 2 2 2 C N4 N 30.482 34.193 16.951 1.00 . B B . 2 C N4 1 1
15 54203 2 2 2 C O2 O 27.802 32.538 20.209 1.00 . B B . 2 C O2 1 1
15 54204 2 2 2 C O2' O 27.670 34.583 23.138 1.00 . B B . 2 C O2' 1 1
15 54205 2 2 2 C O3' O 25.366 35.746 23.705 1.00 . B B . 2 C O3' 1 1
15 54206 2 2 2 C O4' O 25.726 35.869 20.470 1.00 . B B . 2 C O4' 1 1
15 54207 2 2 2 C O5' O 26.994 38.490 21.056 1.00 . B B . 2 C O5' 1 1
15 54208 2 2 2 C OP1 O 26.817 40.884 21.775 1.00 . B B . 2 C OP1 1 1
15 54209 2 2 2 C OP2 O 29.012 39.952 20.842 1.00 . B B . 2 C OP2 1 1
15 54210 2 2 2 C P P 27.532 39.988 20.838 1.00 . B B . 2 C P 1 1
15 54211 2 2 3 A C1' C 20.335 33.805 25.797 1.00 . B B . 3 A C1' 1 1
15 54212 2 2 3 A C2 C 20.084 29.640 24.532 1.00 . B B . 3 A C2 1 1
15 54213 2 2 3 A C2' C 20.796 34.924 26.733 1.00 . B B . 3 A C2' 1 1
15 54214 2 2 3 A C3' C 20.725 36.195 25.881 1.00 . B B . 3 A C3' 1 1
15 54215 2 2 3 A C4 C 21.127 31.448 25.245 1.00 . B B . 3 A C4 1 1
15 54216 2 2 3 A C4' C 20.753 35.636 24.458 1.00 . B B . 3 A C4' 1 1
15 54217 2 2 3 A C5 C 22.330 30.799 25.312 1.00 . B B . 3 A C5 1 1
15 54218 2 2 3 A C5' C 22.174 35.388 23.940 1.00 . B B . 3 A C5' 1 1
15 54219 2 2 3 A C6 C 22.332 29.448 24.925 1.00 . B B . 3 A C6 1 1
15 54220 2 2 3 A C8 C 22.691 32.769 25.991 1.00 . B B . 3 A C8 1 1
15 54221 2 2 3 A H1' H 19.416 33.367 26.188 1.00 . B B . 3 A H1' 1 1
15 54222 2 2 3 A H2 H 19.182 29.136 24.215 1.00 . B B . 3 A H2 1 1
15 54223 2 2 3 A H2' H 21.833 34.770 27.034 1.00 . B B . 3 A H2' 1 1
15 54224 2 2 3 A H3' H 21.597 36.823 26.064 1.00 . B B . 3 A H3' 1 1
15 54225 2 2 3 A H4' H 20.232 36.319 23.788 1.00 . B B . 3 A H4' 1 1
15 54226 2 2 3 A H5' H 22.652 34.611 24.536 1.00 . B B . 3 A H5' 1 1
15 54227 2 2 3 A H5'' H 22.131 35.046 22.906 1.00 . B B . 3 A H5'' 1 1
15 54228 2 2 3 A H61 H 23.391 27.727 24.648 1.00 . B B . 3 A H61 1 1
15 54229 2 2 3 A H62 H 24.314 29.106 25.209 1.00 . B B . 3 A H62 1 1
15 54230 2 2 3 A H8 H 23.184 33.651 26.375 1.00 . B B . 3 A H8 1 1
15 54231 2 2 3 A HO2' H 20.249 35.725 28.414 1.00 . B B . 3 A HO2' 1 1
15 54232 2 2 3 A N1 N 21.178 28.892 24.536 1.00 . B B . 3 A N1 1 1
15 54233 2 2 3 A N3 N 19.944 30.920 24.852 1.00 . B B . 3 A N3 1 1
15 54234 2 2 3 A N6 N 23.435 28.695 24.928 1.00 . B B . 3 A N6 1 1
15 54235 2 2 3 A N7 N 23.324 31.652 25.783 1.00 . B B . 3 A N7 1 1
15 54236 2 2 3 A N9 N 21.352 32.732 25.680 1.00 . B B . 3 A N9 1 1
15 54237 2 2 3 A O2' O 19.998 34.958 27.894 1.00 . B B . 3 A O2' 1 1
15 54238 2 2 3 A O3' O 19.529 36.945 26.006 1.00 . B B . 3 A O3' 1 1
15 54239 2 2 3 A O4' O 20.058 34.403 24.538 1.00 . B B . 3 A O4' 1 1
15 54240 2 2 3 A O5' O 22.958 36.561 24.008 1.00 . B B . 3 A O5' 1 1
15 54241 2 2 3 A OP1 O 24.877 37.941 24.823 1.00 . B B . 3 A OP1 1 1
15 54242 2 2 3 A OP2 O 24.289 35.735 25.964 1.00 . B B . 3 A OP2 1 1
15 54243 2 2 3 A P P 24.402 36.542 24.730 1.00 . B B . 3 A P 1 1
15 54244 2 2 4 C C1' C 14.186 35.334 29.227 1.00 . B B . 4 C C1' 1 1
15 54245 2 2 4 C C2 C 13.729 35.812 31.593 1.00 . B B . 4 C C2 1 1
15 54246 2 2 4 C C2' C 13.725 35.639 27.808 1.00 . B B . 4 C C2' 1 1
15 54247 2 2 4 C C3' C 14.885 35.096 26.997 1.00 . B B . 4 C C3' 1 1
15 54248 2 2 4 C C4 C 12.226 37.485 32.245 1.00 . B B . 4 C C4 1 1
15 54249 2 2 4 C C4' C 16.077 35.370 27.919 1.00 . B B . 4 C C4' 1 1
15 54250 2 2 4 C C5 C 11.947 37.819 30.882 1.00 . B B . 4 C C5 1 1
15 54251 2 2 4 C C5' C 16.819 36.586 27.375 1.00 . B B . 4 C C5' 1 1
15 54252 2 2 4 C C6 C 12.596 37.116 29.927 1.00 . B B . 4 C C6 1 1
15 54253 2 2 4 C H1' H 14.047 34.269 29.417 1.00 . B B . 4 C H1' 1 1
15 54254 2 2 4 C H2' H 13.681 36.716 27.643 1.00 . B B . 4 C H2' 1 1
15 54255 2 2 4 C H3' H 14.954 35.656 26.064 1.00 . B B . 4 C H3' 1 1
15 54256 2 2 4 C H4' H 16.738 34.503 27.936 1.00 . B B . 4 C H4' 1 1
15 54257 2 2 4 C H41 H 11.822 37.911 34.191 1.00 . B B . 4 C H41 1 1
15 54258 2 2 4 C H42 H 10.966 38.885 33.014 1.00 . B B . 4 C H42 1 1
15 54259 2 2 4 C H5 H 11.253 38.596 30.596 1.00 . B B . 4 C H5 1 1
15 54260 2 2 4 C H5' H 17.018 36.403 26.319 1.00 . B B . 4 C H5' 1 1
15 54261 2 2 4 C H5'' H 16.194 37.474 27.475 1.00 . B B . 4 C H5'' 1 1
15 54262 2 2 4 C H6 H 12.422 37.338 28.884 1.00 . B B . 4 C H6 1 1
15 54263 2 2 4 C HO2' H 11.792 35.425 27.985 1.00 . B B . 4 C HO2' 1 1
15 54264 2 2 4 C N1 N 13.478 36.125 30.261 1.00 . B B . 4 C N1 1 1
15 54265 2 2 4 C N3 N 13.087 36.514 32.565 1.00 . B B . 4 C N3 1 1
15 54266 2 2 4 C N4 N 11.622 38.148 33.230 1.00 . B B . 4 C N4 1 1
15 54267 2 2 4 C O2 O 14.518 34.915 31.893 1.00 . B B . 4 C O2 1 1
15 54268 2 2 4 C O2' O 12.496 35.028 27.466 1.00 . B B . 4 C O2' 1 1
15 54269 2 2 4 C O3' O 14.755 33.710 26.761 1.00 . B B . 4 C O3' 1 1
15 54270 2 2 4 C O4' O 15.572 35.623 29.222 1.00 . B B . 4 C O4' 1 1
15 54271 2 2 4 C O5' O 18.053 36.792 28.020 1.00 . B B . 4 C O5' 1 1
15 54272 2 2 4 C OP1 O 18.459 39.013 26.943 1.00 . B B . 4 C OP1 1 1
15 54273 2 2 4 C OP2 O 20.332 37.828 28.225 1.00 . B B . 4 C OP2 1 1
15 54274 2 2 4 C P P 19.144 37.762 27.343 1.00 . B B . 4 C P 1 1
15 54275 2 2 5 A C1' C 18.515 29.115 28.807 1.00 . B B . 5 A C1' 1 1
15 54276 2 2 5 A C2 C 22.831 29.252 28.359 1.00 . B B . 5 A C2 1 1
15 54277 2 2 5 A C2' C 17.531 29.136 29.969 1.00 . B B . 5 A C2' 1 1
15 54278 2 2 5 A C3' C 16.272 29.781 29.388 1.00 . B B . 5 A C3' 1 1
15 54279 2 2 5 A C4 C 20.842 30.127 28.736 1.00 . B B . 5 A C4 1 1
15 54280 2 2 5 A C4' C 16.543 29.874 27.883 1.00 . B B . 5 A C4' 1 1
15 54281 2 2 5 A C5 C 21.368 31.351 29.047 1.00 . B B . 5 A C5 1 1
15 54282 2 2 5 A C5' C 16.690 31.328 27.427 1.00 . B B . 5 A C5' 1 1
15 54283 2 2 5 A C6 C 22.770 31.460 28.987 1.00 . B B . 5 A C6 1 1
15 54284 2 2 5 A C8 C 19.269 31.534 29.283 1.00 . B B . 5 A C8 1 1
15 54285 2 2 5 A H1' H 19.074 28.179 28.831 1.00 . B B . 5 A H1' 1 1
15 54286 2 2 5 A H2 H 23.453 28.414 28.080 1.00 . B B . 5 A H2 1 1
15 54287 2 2 5 A H2' H 17.921 29.725 30.799 1.00 . B B . 5 A H2' 1 1
15 54288 2 2 5 A H3' H 16.118 30.771 29.818 1.00 . B B . 5 A H3' 1 1
15 54289 2 2 5 A H4' H 15.722 29.409 27.336 1.00 . B B . 5 A H4' 1 1
15 54290 2 2 5 A H5' H 16.332 31.997 28.209 1.00 . B B . 5 A H5' 1 1
15 54291 2 2 5 A H5'' H 17.731 31.554 27.201 1.00 . B B . 5 A H5'' 1 1
15 54292 2 2 5 A H61 H 24.445 32.598 29.199 1.00 . B B . 5 A H61 1 1
15 54293 2 2 5 A H62 H 22.932 33.415 29.532 1.00 . B B . 5 A H62 1 1
15 54294 2 2 5 A H8 H 18.286 31.936 29.476 1.00 . B B . 5 A H8 1 1
15 54295 2 2 5 A HO2' H 16.835 27.345 29.676 1.00 . B B . 5 A HO2' 1 1
15 54296 2 2 5 A N1 N 23.476 30.376 28.640 1.00 . B B . 5 A N1 1 1
15 54297 2 2 5 A N3 N 21.528 29.017 28.372 1.00 . B B . 5 A N3 1 1
15 54298 2 2 5 A N6 N 23.437 32.584 29.262 1.00 . B B . 5 A N6 1 1
15 54299 2 2 5 A N7 N 20.358 32.249 29.376 1.00 . B B . 5 A N7 1 1
15 54300 2 2 5 A N9 N 19.483 30.228 28.925 1.00 . B B . 5 A N9 1 1
15 54301 2 2 5 A O2' O 17.293 27.805 30.383 1.00 . B B . 5 A O2' 1 1
15 54302 2 2 5 A O3' O 15.157 28.950 29.637 1.00 . B B . 5 A O3' 1 1
15 54303 2 2 5 A O4' O 17.742 29.160 27.620 1.00 . B B . 5 A O4' 1 1
15 54304 2 2 5 A O5' O 15.899 31.515 26.270 1.00 . B B . 5 A O5' 1 1
15 54305 2 2 5 A OP1 O 16.982 33.667 25.596 1.00 . B B . 5 A OP1 1 1
15 54306 2 2 5 A OP2 O 14.870 32.850 24.416 1.00 . B B . 5 A OP2 1 1
15 54307 2 2 5 A P P 15.671 32.984 25.653 1.00 . B B . 5 A P 1 1
15 54308 3 2 1 A C1' C 3.407 11.106 0.152 1.00 . C C . 1 A C1' 1 1
15 54309 3 2 1 A C2 C -0.468 10.249 -1.574 1.00 . C C . 1 A C2 1 1
15 54310 3 2 1 A C2' C 4.393 11.628 1.197 1.00 . C C . 1 A C2' 1 1
15 54311 3 2 1 A C3' C 5.429 10.507 1.334 1.00 . C C . 1 A C3' 1 1
15 54312 3 2 1 A C4 C 1.022 10.265 0.052 1.00 . C C . 1 A C4 1 1
15 54313 3 2 1 A C4' C 5.058 9.508 0.235 1.00 . C C . 1 A C4' 1 1
15 54314 3 2 1 A C5 C 0.160 9.678 0.938 1.00 . C C . 1 A C5 1 1
15 54315 3 2 1 A C5' C 4.474 8.239 0.861 1.00 . C C . 1 A C5' 1 1
15 54316 3 2 1 A C6 C -1.119 9.368 0.445 1.00 . C C . 1 A C6 1 1
15 54317 3 2 1 A C8 C 1.970 9.995 1.999 1.00 . C C . 1 A C8 1 1
15 54318 3 2 1 A H1' H 3.079 11.931 -0.481 1.00 . C C . 1 A H1' 1 1
15 54319 3 2 1 A H2 H -0.756 10.468 -2.591 1.00 . C C . 1 A H2 1 1
15 54320 3 2 1 A H2' H 3.897 11.819 2.148 1.00 . C C . 1 A H2' 1 1
15 54321 3 2 1 A H3' H 5.334 10.039 2.313 1.00 . C C . 1 A H3' 1 1
15 54322 3 2 1 A H4' H 5.941 9.242 -0.345 1.00 . C C . 1 A H4' 1 1
15 54323 3 2 1 A H5' H 4.912 8.086 1.848 1.00 . C C . 1 A H5' 1 1
15 54324 3 2 1 A H5'' H 3.391 8.330 0.954 1.00 . C C . 1 A H5'' 1 1
15 54325 3 2 1 A H61 H -2.971 8.586 0.771 1.00 . C C . 1 A H61 1 1
15 54326 3 2 1 A H62 H -1.879 8.537 2.141 1.00 . C C . 1 A H62 1 1
15 54327 3 2 1 A H8 H 2.714 10.001 2.781 1.00 . C C . 1 A H8 1 1
15 54328 3 2 1 A HO2' H 5.689 13.080 1.305 1.00 . C C . 1 A HO2' 1 1
15 54329 3 2 1 A N1 N -1.401 9.674 -0.829 1.00 . C C . 1 A N1 1 1
15 54330 3 2 1 A N3 N 0.770 10.585 -1.241 1.00 . C C . 1 A N3 1 1
15 54331 3 2 1 A N6 N -2.068 8.781 1.179 1.00 . C C . 1 A N6 1 1
15 54332 3 2 1 A N7 N 0.773 9.508 2.178 1.00 . C C . 1 A N7 1 1
15 54333 3 2 1 A N9 N 2.197 10.477 0.733 1.00 . C C . 1 A N9 1 1
15 54334 3 2 1 A O2' O 4.985 12.817 0.707 1.00 . C C . 1 A O2' 1 1
15 54335 3 2 1 A O3' O 6.752 10.982 1.158 1.00 . C C . 1 A O3' 1 1
15 54336 3 2 1 A O4' O 4.127 10.158 -0.616 1.00 . C C . 1 A O4' 1 1
15 54337 3 2 1 A O5' O 4.783 7.122 0.056 1.00 . C C . 1 A O5' 1 1
15 54338 3 2 2 C C1' C 12.002 12.751 1.756 1.00 . C C . 2 C C1' 1 1
15 54339 3 2 2 C C2 C 12.148 14.053 3.837 1.00 . C C . 2 C C2 1 1
15 54340 3 2 2 C C2' C 12.095 11.250 2.001 1.00 . C C . 2 C C2' 1 1
15 54341 3 2 2 C C3' C 12.110 10.720 0.574 1.00 . C C . 2 C C3' 1 1
15 54342 3 2 2 C C4 C 10.219 14.723 4.983 1.00 . C C . 2 C C4 1 1
15 54343 3 2 2 C C4' C 11.160 11.692 -0.123 1.00 . C C . 2 C C4' 1 1
15 54344 3 2 2 C C5 C 9.372 14.114 4.005 1.00 . C C . 2 C C5 1 1
15 54345 3 2 2 C C5' C 9.716 11.185 -0.082 1.00 . C C . 2 C C5' 1 1
15 54346 3 2 2 C C6 C 9.977 13.484 2.976 1.00 . C C . 2 C C6 1 1
15 54347 3 2 2 C H1' H 13.011 13.139 1.618 1.00 . C C . 2 C H1' 1 1
15 54348 3 2 2 C H2' H 11.207 10.901 2.528 1.00 . C C . 2 C H2' 1 1
15 54349 3 2 2 C H3' H 11.757 9.690 0.528 1.00 . C C . 2 C H3' 1 1
15 54350 3 2 2 C H4' H 11.453 11.812 -1.166 1.00 . C C . 2 C H4' 1 1
15 54351 3 2 2 C H41 H 10.279 15.779 6.713 1.00 . C C . 2 C H41 1 1
15 54352 3 2 2 C H42 H 8.673 15.383 6.126 1.00 . C C . 2 C H42 1 1
15 54353 3 2 2 C H5 H 8.294 14.139 4.058 1.00 . C C . 2 C H5 1 1
15 54354 3 2 2 C H5' H 9.057 11.938 -0.516 1.00 . C C . 2 C H5' 1 1
15 54355 3 2 2 C H5'' H 9.657 10.274 -0.677 1.00 . C C . 2 C H5'' 1 1
15 54356 3 2 2 C H6 H 9.378 13.009 2.212 1.00 . C C . 2 C H6 1 1
15 54357 3 2 2 C HO2' H 14.021 11.102 2.173 1.00 . C C . 2 C HO2' 1 1
15 54358 3 2 2 C N1 N 11.342 13.444 2.883 1.00 . C C . 2 C N1 1 1
15 54359 3 2 2 C N3 N 11.550 14.687 4.881 1.00 . C C . 2 C N3 1 1
15 54360 3 2 2 C N4 N 9.678 15.345 6.029 1.00 . C C . 2 C N4 1 1
15 54361 3 2 2 C O2 O 13.374 14.021 3.739 1.00 . C C . 2 C O2 1 1
15 54362 3 2 2 C O2' O 13.258 10.878 2.710 1.00 . C C . 2 C O2' 1 1
15 54363 3 2 2 C O3' O 13.410 10.841 0.031 1.00 . C C . 2 C O3' 1 1
15 54364 3 2 2 C O4' O 11.282 12.938 0.547 1.00 . C C . 2 C O4' 1 1
15 54365 3 2 2 C O5' O 9.311 10.903 1.241 1.00 . C C . 2 C O5' 1 1
15 54366 3 2 2 C OP1 O 7.998 8.861 0.648 1.00 . C C . 2 C OP1 1 1
15 54367 3 2 2 C OP2 O 7.940 9.819 3.015 1.00 . C C . 2 C OP2 1 1
15 54368 3 2 2 C P P 7.993 10.032 1.552 1.00 . C C . 2 C P 1 1
15 54369 3 2 3 A C1' C 16.044 14.445 -2.635 1.00 . C C . 3 A C1' 1 1
15 54370 3 2 3 A C2 C 16.000 17.663 0.264 1.00 . C C . 3 A C2 1 1
15 54371 3 2 3 A C2' C 16.790 13.230 -3.191 1.00 . C C . 3 A C2' 1 1
15 54372 3 2 3 A C3' C 15.826 12.597 -4.195 1.00 . C C . 3 A C3' 1 1
15 54373 3 2 3 A C4 C 15.891 15.549 -0.360 1.00 . C C . 3 A C4 1 1
15 54374 3 2 3 A C4' C 14.481 13.241 -3.852 1.00 . C C . 3 A C4' 1 1
15 54375 3 2 3 A C5 C 15.693 15.111 0.921 1.00 . C C . 3 A C5 1 1
15 54376 3 2 3 A C5' C 13.634 12.355 -2.929 1.00 . C C . 3 A C5' 1 1
15 54377 3 2 3 A C6 C 15.636 16.105 1.915 1.00 . C C . 3 A C6 1 1
15 54378 3 2 3 A C8 C 15.773 13.370 -0.294 1.00 . C C . 3 A C8 1 1
15 54379 3 2 3 A H1' H 16.591 15.346 -2.911 1.00 . C C . 3 A H1' 1 1
15 54380 3 2 3 A H2 H 16.134 18.709 0.033 1.00 . C C . 3 A H2 1 1
15 54381 3 2 3 A H2' H 17.011 12.520 -2.393 1.00 . C C . 3 A H2' 1 1
15 54382 3 2 3 A H3' H 15.790 11.516 -4.065 1.00 . C C . 3 A H3' 1 1
15 54383 3 2 3 A H4' H 13.915 13.409 -4.768 1.00 . C C . 3 A H4' 1 1
15 54384 3 2 3 A H5' H 13.070 12.976 -2.234 1.00 . C C . 3 A H5' 1 1
15 54385 3 2 3 A H5'' H 12.935 11.797 -3.552 1.00 . C C . 3 A H5'' 1 1
15 54386 3 2 3 A H61 H 15.477 16.597 3.890 1.00 . C C . 3 A H61 1 1
15 54387 3 2 3 A H62 H 15.155 14.923 3.502 1.00 . C C . 3 A H62 1 1
15 54388 3 2 3 A H8 H 15.793 12.339 -0.612 1.00 . C C . 3 A H8 1 1
15 54389 3 2 3 A HO2' H 18.301 12.939 -4.368 1.00 . C C . 3 A HO2' 1 1
15 54390 3 2 3 A N1 N 15.808 17.382 1.546 1.00 . C C . 3 A N1 1 1
15 54391 3 2 3 A N3 N 16.049 16.832 -0.767 1.00 . C C . 3 A N3 1 1
15 54392 3 2 3 A N6 N 15.410 15.855 3.208 1.00 . C C . 3 A N6 1 1
15 54393 3 2 3 A N7 N 15.620 13.720 0.953 1.00 . C C . 3 A N7 1 1
15 54394 3 2 3 A N9 N 15.903 14.429 -1.160 1.00 . C C . 3 A N9 1 1
15 54395 3 2 3 A O2' O 17.981 13.658 -3.819 1.00 . C C . 3 A O2' 1 1
15 54396 3 2 3 A O3' O 16.176 12.886 -5.535 1.00 . C C . 3 A O3' 1 1
15 54397 3 2 3 A O4' O 14.773 14.496 -3.261 1.00 . C C . 3 A O4' 1 1
15 54398 3 2 3 A O5' O 14.434 11.431 -2.216 1.00 . C C . 3 A O5' 1 1
15 54399 3 2 3 A OP1 O 12.530 9.804 -2.084 1.00 . C C . 3 A OP1 1 1
15 54400 3 2 3 A OP2 O 14.840 9.201 -1.177 1.00 . C C . 3 A OP2 1 1
15 54401 3 2 3 A P P 13.779 10.205 -1.398 1.00 . C C . 3 A P 1 1
15 54402 3 2 4 C C1' C 18.495 15.629 -9.364 1.00 . C C . 4 C C1' 1 1
15 54403 3 2 4 C C2 C 19.039 17.788 -8.314 1.00 . C C . 4 C C2 1 1
15 54404 3 2 4 C C2' C 19.404 14.407 -9.320 1.00 . C C . 4 C C2' 1 1
15 54405 3 2 4 C C3' C 18.634 13.423 -10.193 1.00 . C C . 4 C C3' 1 1
15 54406 3 2 4 C C4 C 19.298 17.962 -5.997 1.00 . C C . 4 C C4 1 1
15 54407 3 2 4 C C4' C 17.189 13.783 -9.835 1.00 . C C . 4 C C4' 1 1
15 54408 3 2 4 C C5 C 18.848 16.618 -5.801 1.00 . C C . 4 C C5 1 1
15 54409 3 2 4 C C5' C 16.633 12.896 -8.718 1.00 . C C . 4 C C5' 1 1
15 54410 3 2 4 C C6 C 18.558 15.905 -6.910 1.00 . C C . 4 C C6 1 1
15 54411 3 2 4 C H1' H 18.710 16.198 -10.269 1.00 . C C . 4 C H1' 1 1
15 54412 3 2 4 C H2' H 19.454 14.022 -8.302 1.00 . C C . 4 C H2' 1 1
15 54413 3 2 4 C H3' H 18.872 12.389 -9.943 1.00 . C C . 4 C H3' 1 1
15 54414 3 2 4 C H4' H 16.553 13.677 -10.714 1.00 . C C . 4 C H4' 1 1
15 54415 3 2 4 C H41 H 19.969 19.648 -5.085 1.00 . C C . 4 C H41 1 1
15 54416 3 2 4 C H42 H 19.601 18.309 -4.015 1.00 . C C . 4 C H42 1 1
15 54417 3 2 4 C H5 H 18.736 16.160 -4.829 1.00 . C C . 4 C H5 1 1
15 54418 3 2 4 C H5' H 15.698 13.321 -8.351 1.00 . C C . 4 C H5' 1 1
15 54419 3 2 4 C H5'' H 16.435 11.905 -9.124 1.00 . C C . 4 C H5'' 1 1
15 54420 3 2 4 C H6 H 18.215 14.885 -6.813 1.00 . C C . 4 C H6 1 1
15 54421 3 2 4 C HO2' H 20.651 14.897 -10.734 1.00 . C C . 4 C HO2' 1 1
15 54422 3 2 4 C N1 N 18.693 16.455 -8.153 1.00 . C C . 4 C N1 1 1
15 54423 3 2 4 C N3 N 19.374 18.509 -7.213 1.00 . C C . 4 C N3 1 1
15 54424 3 2 4 C N4 N 19.653 18.698 -4.945 1.00 . C C . 4 C N4 1 1
15 54425 3 2 4 C O2 O 19.048 18.314 -9.425 1.00 . C C . 4 C O2 1 1
15 54426 3 2 4 C O2' O 20.709 14.674 -9.801 1.00 . C C . 4 C O2' 1 1
15 54427 3 2 4 C O3' O 18.895 13.690 -11.553 1.00 . C C . 4 C O3' 1 1
15 54428 3 2 4 C O4' O 17.166 15.142 -9.429 1.00 . C C . 4 C O4' 1 1
15 54429 3 2 4 C O5' O 17.545 12.769 -7.649 1.00 . C C . 4 C O5' 1 1
15 54430 3 2 4 C OP1 O 16.400 10.717 -6.771 1.00 . C C . 4 C OP1 1 1
15 54431 3 2 4 C OP2 O 18.402 11.723 -5.541 1.00 . C C . 4 C OP2 1 1
15 54432 3 2 4 C P P 17.169 11.906 -6.344 1.00 . C C . 4 C P 1 1
15 54433 3 2 5 A C1' C 16.077 15.283 -16.601 1.00 . C C . 5 A C1' 1 1
15 54434 3 2 5 A C2 C 12.603 14.071 -18.882 1.00 . C C . 5 A C2 1 1
15 54435 3 2 5 A C2' C 16.041 16.504 -15.684 1.00 . C C . 5 A C2' 1 1
15 54436 3 2 5 A C3' C 17.519 16.824 -15.509 1.00 . C C . 5 A C3' 1 1
15 54437 3 2 5 A C4 C 13.947 14.018 -17.138 1.00 . C C . 5 A C4 1 1
15 54438 3 2 5 A C4' C 18.109 15.423 -15.503 1.00 . C C . 5 A C4' 1 1
15 54439 3 2 5 A C5 C 13.215 13.039 -16.516 1.00 . C C . 5 A C5 1 1
15 54440 3 2 5 A C5' C 17.903 14.815 -14.121 1.00 . C C . 5 A C5' 1 1
15 54441 3 2 5 A C6 C 12.087 12.569 -17.217 1.00 . C C . 5 A C6 1 1
15 54442 3 2 5 A C8 C 14.827 13.496 -15.210 1.00 . C C . 5 A C8 1 1
15 54443 3 2 5 A H1' H 15.955 15.631 -17.626 1.00 . C C . 5 A H1' 1 1
15 54444 3 2 5 A H2 H 12.321 14.482 -19.839 1.00 . C C . 5 A H2 1 1
15 54445 3 2 5 A H2' H 15.618 16.237 -14.716 1.00 . C C . 5 A H2' 1 1
15 54446 3 2 5 A H3' H 17.703 17.339 -14.566 1.00 . C C . 5 A H3' 1 1
15 54447 3 2 5 A H4' H 19.173 15.449 -15.735 1.00 . C C . 5 A H4' 1 1
15 54448 3 2 5 A H5' H 18.266 15.509 -13.363 1.00 . C C . 5 A H5' 1 1
15 54449 3 2 5 A H5'' H 16.841 14.660 -13.932 1.00 . C C . 5 A H5'' 1 1
15 54450 3 2 5 A H61 H 10.502 11.305 -17.354 1.00 . C C . 5 A H61 1 1
15 54451 3 2 5 A H62 H 11.386 11.199 -15.856 1.00 . C C . 5 A H62 1 1
15 54452 3 2 5 A H8 H 15.494 13.497 -14.361 1.00 . C C . 5 A H8 1 1
15 54453 3 2 5 A HO2' H 15.465 18.361 -15.712 1.00 . C C . 5 A HO2' 1 1
15 54454 3 2 5 A N1 N 11.812 13.115 -18.410 1.00 . C C . 5 A N1 1 1
15 54455 3 2 5 A N3 N 13.691 14.594 -18.338 1.00 . C C . 5 A N3 1 1
15 54456 3 2 5 A N6 N 11.265 11.613 -16.769 1.00 . C C . 5 A N6 1 1
15 54457 3 2 5 A N7 N 13.781 12.718 -15.282 1.00 . C C . 5 A N7 1 1
15 54458 3 2 5 A N9 N 15.004 14.303 -16.307 1.00 . C C . 5 A N9 1 1
15 54459 3 2 5 A O2' O 15.349 17.588 -16.269 1.00 . C C . 5 A O2' 1 1
15 54460 3 2 5 A O3' O 18.044 17.544 -16.605 1.00 . C C . 5 A O3' 1 1
15 54461 3 2 5 A O4' O 17.369 14.702 -16.479 1.00 . C C . 5 A O4' 1 1
15 54462 3 2 5 A O5' O 18.600 13.593 -14.017 1.00 . C C . 5 A O5' 1 1
15 54463 3 2 5 A OP1 O 16.977 12.393 -12.547 1.00 . C C . 5 A OP1 1 1
15 54464 3 2 5 A OP2 O 19.387 11.561 -12.781 1.00 . C C . 5 A OP2 1 1
15 54465 3 2 5 A P P 18.419 12.680 -12.710 1.00 . C C . 5 A P 1 1
16 54466 1 1 1 TYR C C 37.454 14.482 5.567 1.00 . A A . 372 TYR C 1 1
16 54467 1 1 1 TYR CA C 37.083 13.005 5.499 1.00 . A A . 372 TYR CA 1 1
16 54468 1 1 1 TYR CB C 36.964 12.452 4.075 1.00 . A A . 372 TYR CB 1 1
16 54469 1 1 1 TYR CD1 C 39.181 12.806 2.923 1.00 . A A . 372 TYR CD1 1 1
16 54470 1 1 1 TYR CD2 C 37.290 14.181 2.260 1.00 . A A . 372 TYR CD2 1 1
16 54471 1 1 1 TYR CE1 C 39.992 13.465 1.987 1.00 . A A . 372 TYR CE1 1 1
16 54472 1 1 1 TYR CE2 C 38.095 14.843 1.323 1.00 . A A . 372 TYR CE2 1 1
16 54473 1 1 1 TYR CG C 37.833 13.164 3.061 1.00 . A A . 372 TYR CG 1 1
16 54474 1 1 1 TYR CZ C 39.452 14.489 1.184 1.00 . A A . 372 TYR CZ 1 1
16 54475 1 1 1 TYR H1 H 35.901 11.577 6.374 1.00 . A A . 372 TYR H1 1 1
16 54476 1 1 1 TYR H2 H 35.111 12.987 6.060 1.00 . A A . 372 TYR H2 1 1
16 54477 1 1 1 TYR H3 H 36.162 12.894 7.326 1.00 . A A . 372 TYR H3 1 1
16 54478 1 1 1 TYR HA H 37.964 12.509 5.905 1.00 . A A . 372 TYR HA 1 1
16 54479 1 1 1 TYR HB2 H 37.217 11.391 4.083 1.00 . A A . 372 TYR HB2 1 1
16 54480 1 1 1 TYR HB3 H 35.928 12.547 3.752 1.00 . A A . 372 TYR HB3 1 1
16 54481 1 1 1 TYR HD1 H 39.597 12.022 3.539 1.00 . A A . 372 TYR HD1 1 1
16 54482 1 1 1 TYR HD2 H 36.251 14.455 2.364 1.00 . A A . 372 TYR HD2 1 1
16 54483 1 1 1 TYR HE1 H 41.031 13.189 1.880 1.00 . A A . 372 TYR HE1 1 1
16 54484 1 1 1 TYR HE2 H 37.676 15.626 0.708 1.00 . A A . 372 TYR HE2 1 1
16 54485 1 1 1 TYR HH H 39.770 15.815 -0.210 1.00 . A A . 372 TYR HH 1 1
16 54486 1 1 1 TYR N N 35.979 12.584 6.382 1.00 . A A . 372 TYR N 1 1
16 54487 1 1 1 TYR O O 38.595 14.816 5.882 1.00 . A A . 372 TYR O 1 1
16 54488 1 1 1 TYR OH O 40.241 15.133 0.276 1.00 . A A . 372 TYR OH 1 1
16 54489 1 1 2 GLY C C 36.927 17.349 6.703 1.00 . A A . 373 GLY C 1 1
16 54490 1 1 2 GLY CA C 36.719 16.806 5.287 1.00 . A A . 373 GLY CA 1 1
16 54491 1 1 2 GLY H H 35.572 15.039 5.029 1.00 . A A . 373 GLY H 1 1
16 54492 1 1 2 GLY HA2 H 37.598 17.039 4.686 1.00 . A A . 373 GLY HA2 1 1
16 54493 1 1 2 GLY HA3 H 35.860 17.306 4.840 1.00 . A A . 373 GLY HA3 1 1
16 54494 1 1 2 GLY N N 36.496 15.367 5.272 1.00 . A A . 373 GLY N 1 1
16 54495 1 1 2 GLY O O 36.781 16.614 7.680 1.00 . A A . 373 GLY O 1 1
16 54496 1 1 3 PRO C C 36.186 19.538 8.828 1.00 . A A . 374 PRO C 1 1
16 54497 1 1 3 PRO CA C 37.497 19.334 8.072 1.00 . A A . 374 PRO CA 1 1
16 54498 1 1 3 PRO CB C 38.116 20.676 7.671 1.00 . A A . 374 PRO CB 1 1
16 54499 1 1 3 PRO CD C 37.449 19.540 5.690 1.00 . A A . 374 PRO CD 1 1
16 54500 1 1 3 PRO CG C 37.502 20.938 6.298 1.00 . A A . 374 PRO CG 1 1
16 54501 1 1 3 PRO HA H 38.195 18.780 8.699 1.00 . A A . 374 PRO HA 1 1
16 54502 1 1 3 PRO HB2 H 37.877 21.468 8.381 1.00 . A A . 374 PRO HB2 1 1
16 54503 1 1 3 PRO HB3 H 39.195 20.559 7.566 1.00 . A A . 374 PRO HB3 1 1
16 54504 1 1 3 PRO HD2 H 36.623 19.465 4.984 1.00 . A A . 374 PRO HD2 1 1
16 54505 1 1 3 PRO HD3 H 38.394 19.314 5.195 1.00 . A A . 374 PRO HD3 1 1
16 54506 1 1 3 PRO HG2 H 36.490 21.324 6.418 1.00 . A A . 374 PRO HG2 1 1
16 54507 1 1 3 PRO HG3 H 38.113 21.616 5.702 1.00 . A A . 374 PRO HG3 1 1
16 54508 1 1 3 PRO N N 37.269 18.640 6.813 1.00 . A A . 374 PRO N 1 1
16 54509 1 1 3 PRO O O 35.117 19.144 8.361 1.00 . A A . 374 PRO O 1 1
16 54510 1 1 4 HIS C C 35.229 21.770 11.543 1.00 . A A . 375 HIS C 1 1
16 54511 1 1 4 HIS CA C 35.106 20.415 10.847 1.00 . A A . 375 HIS CA 1 1
16 54512 1 1 4 HIS CB C 34.955 19.290 11.872 1.00 . A A . 375 HIS CB 1 1
16 54513 1 1 4 HIS CD2 C 36.134 19.452 14.132 1.00 . A A . 375 HIS CD2 1 1
16 54514 1 1 4 HIS CE1 C 38.133 18.722 13.562 1.00 . A A . 375 HIS CE1 1 1
16 54515 1 1 4 HIS CG C 36.138 19.159 12.798 1.00 . A A . 375 HIS CG 1 1
16 54516 1 1 4 HIS H H 37.167 20.468 10.346 1.00 . A A . 375 HIS H 1 1
16 54517 1 1 4 HIS HA H 34.213 20.436 10.223 1.00 . A A . 375 HIS HA 1 1
16 54518 1 1 4 HIS HB2 H 34.061 19.468 12.470 1.00 . A A . 375 HIS HB2 1 1
16 54519 1 1 4 HIS HB3 H 34.824 18.347 11.341 1.00 . A A . 375 HIS HB3 1 1
16 54520 1 1 4 HIS HD2 H 35.300 19.826 14.707 1.00 . A A . 375 HIS HD2 1 1
16 54521 1 1 4 HIS HE1 H 39.169 18.424 13.630 1.00 . A A . 375 HIS HE1 1 1
16 54522 1 1 4 HIS HE2 H 37.726 19.286 15.543 1.00 . A A . 375 HIS HE2 1 1
16 54523 1 1 4 HIS N N 36.267 20.159 10.007 1.00 . A A . 375 HIS N 1 1
16 54524 1 1 4 HIS ND1 N 37.405 18.692 12.435 1.00 . A A . 375 HIS ND1 1 1
16 54525 1 1 4 HIS NE2 N 37.399 19.173 14.594 1.00 . A A . 375 HIS NE2 1 1
16 54526 1 1 4 HIS O O 36.329 22.296 11.713 1.00 . A A . 375 HIS O 1 1
16 54527 1 1 5 ALA C C 34.511 23.459 14.090 1.00 . A A . 376 ALA C 1 1
16 54528 1 1 5 ALA CA C 34.020 23.604 12.647 1.00 . A A . 376 ALA CA 1 1
16 54529 1 1 5 ALA CB C 32.580 24.106 12.602 1.00 . A A . 376 ALA CB 1 1
16 54530 1 1 5 ALA H H 33.213 21.858 11.760 1.00 . A A . 376 ALA H 1 1
16 54531 1 1 5 ALA HA H 34.654 24.334 12.142 1.00 . A A . 376 ALA HA 1 1
16 54532 1 1 5 ALA HB1 H 31.928 23.394 13.107 1.00 . A A . 376 ALA HB1 1 1
16 54533 1 1 5 ALA HB2 H 32.517 25.081 13.085 1.00 . A A . 376 ALA HB2 1 1
16 54534 1 1 5 ALA HB3 H 32.269 24.196 11.561 1.00 . A A . 376 ALA HB3 1 1
16 54535 1 1 5 ALA N N 34.086 22.332 11.945 1.00 . A A . 376 ALA N 1 1
16 54536 1 1 5 ALA O O 34.529 22.361 14.643 1.00 . A A . 376 ALA O 1 1
16 54537 1 1 6 ASP C C 34.364 24.420 17.153 1.00 . A A . 377 ASP C 1 1
16 54538 1 1 6 ASP CA C 35.421 24.602 16.060 1.00 . A A . 377 ASP CA 1 1
16 54539 1 1 6 ASP CB C 36.274 25.851 16.299 1.00 . A A . 377 ASP CB 1 1
16 54540 1 1 6 ASP CG C 37.616 25.814 15.566 1.00 . A A . 377 ASP CG 1 1
16 54541 1 1 6 ASP H H 34.867 25.453 14.191 1.00 . A A . 377 ASP H 1 1
16 54542 1 1 6 ASP HA H 36.090 23.747 16.163 1.00 . A A . 377 ASP HA 1 1
16 54543 1 1 6 ASP HB2 H 35.716 26.733 15.985 1.00 . A A . 377 ASP HB2 1 1
16 54544 1 1 6 ASP HB3 H 36.477 25.942 17.367 1.00 . A A . 377 ASP HB3 1 1
16 54545 1 1 6 ASP N N 34.910 24.579 14.695 1.00 . A A . 377 ASP N 1 1
16 54546 1 1 6 ASP O O 34.697 24.348 18.335 1.00 . A A . 377 ASP O 1 1
16 54547 1 1 6 ASP OD1 O 37.898 24.805 14.880 1.00 . A A . 377 ASP OD1 1 1
16 54548 1 1 6 ASP OD2 O 38.361 26.811 15.701 1.00 . A A . 377 ASP OD2 1 1
16 54549 1 1 7 SER C C 30.767 23.614 16.964 1.00 . A A . 378 SER C 1 1
16 54550 1 1 7 SER CA C 31.979 24.190 17.692 1.00 . A A . 378 SER CA 1 1
16 54551 1 1 7 SER CB C 31.636 25.550 18.309 1.00 . A A . 378 SER CB 1 1
16 54552 1 1 7 SER H H 32.871 24.411 15.778 1.00 . A A . 378 SER H 1 1
16 54553 1 1 7 SER HA H 32.278 23.505 18.486 1.00 . A A . 378 SER HA 1 1
16 54554 1 1 7 SER HB2 H 32.470 25.890 18.921 1.00 . A A . 378 SER HB2 1 1
16 54555 1 1 7 SER HB3 H 31.464 26.275 17.514 1.00 . A A . 378 SER HB3 1 1
16 54556 1 1 7 SER HG H 30.357 26.282 19.576 1.00 . A A . 378 SER HG 1 1
16 54557 1 1 7 SER N N 33.089 24.351 16.763 1.00 . A A . 378 SER N 1 1
16 54558 1 1 7 SER O O 30.583 23.898 15.780 1.00 . A A . 378 SER O 1 1
16 54559 1 1 7 SER OG O 30.473 25.454 19.103 1.00 . A A . 378 SER OG 1 1
16 54560 1 1 8 PRO C C 27.708 23.460 16.861 1.00 . A A . 379 PRO C 1 1
16 54561 1 1 8 PRO CA C 28.688 22.310 17.091 1.00 . A A . 379 PRO CA 1 1
16 54562 1 1 8 PRO CB C 28.154 21.324 18.129 1.00 . A A . 379 PRO CB 1 1
16 54563 1 1 8 PRO CD C 30.115 22.349 19.011 1.00 . A A . 379 PRO CD 1 1
16 54564 1 1 8 PRO CG C 28.741 21.840 19.440 1.00 . A A . 379 PRO CG 1 1
16 54565 1 1 8 PRO HA H 28.856 21.788 16.150 1.00 . A A . 379 PRO HA 1 1
16 54566 1 1 8 PRO HB2 H 27.065 21.294 18.150 1.00 . A A . 379 PRO HB2 1 1
16 54567 1 1 8 PRO HB3 H 28.559 20.332 17.923 1.00 . A A . 379 PRO HB3 1 1
16 54568 1 1 8 PRO HD2 H 30.446 23.148 19.675 1.00 . A A . 379 PRO HD2 1 1
16 54569 1 1 8 PRO HD3 H 30.831 21.527 19.022 1.00 . A A . 379 PRO HD3 1 1
16 54570 1 1 8 PRO HG2 H 28.138 22.671 19.806 1.00 . A A . 379 PRO HG2 1 1
16 54571 1 1 8 PRO HG3 H 28.818 21.053 20.191 1.00 . A A . 379 PRO HG3 1 1
16 54572 1 1 8 PRO N N 29.934 22.812 17.647 1.00 . A A . 379 PRO N 1 1
16 54573 1 1 8 PRO O O 26.719 23.299 16.149 1.00 . A A . 379 PRO O 1 1
16 54574 1 1 9 VAL C C 27.607 26.711 16.169 1.00 . A A . 380 VAL C 1 1
16 54575 1 1 9 VAL CA C 27.159 25.811 17.325 1.00 . A A . 380 VAL CA 1 1
16 54576 1 1 9 VAL CB C 27.057 26.542 18.672 1.00 . A A . 380 VAL CB 1 1
16 54577 1 1 9 VAL CG1 C 25.846 27.472 18.717 1.00 . A A . 380 VAL CG1 1 1
16 54578 1 1 9 VAL CG2 C 26.916 25.548 19.826 1.00 . A A . 380 VAL CG2 1 1
16 54579 1 1 9 VAL H H 28.806 24.688 18.042 1.00 . A A . 380 VAL H 1 1
16 54580 1 1 9 VAL HA H 26.152 25.467 17.086 1.00 . A A . 380 VAL HA 1 1
16 54581 1 1 9 VAL HB H 27.965 27.122 18.836 1.00 . A A . 380 VAL HB 1 1
16 54582 1 1 9 VAL HG11 H 24.934 26.886 18.613 1.00 . A A . 380 VAL HG11 1 1
16 54583 1 1 9 VAL HG12 H 25.826 27.991 19.676 1.00 . A A . 380 VAL HG12 1 1
16 54584 1 1 9 VAL HG13 H 25.901 28.213 17.919 1.00 . A A . 380 VAL HG13 1 1
16 54585 1 1 9 VAL HG21 H 27.828 24.959 19.924 1.00 . A A . 380 VAL HG21 1 1
16 54586 1 1 9 VAL HG22 H 26.755 26.098 20.752 1.00 . A A . 380 VAL HG22 1 1
16 54587 1 1 9 VAL HG23 H 26.070 24.885 19.643 1.00 . A A . 380 VAL HG23 1 1
16 54588 1 1 9 VAL N N 27.982 24.620 17.462 1.00 . A A . 380 VAL N 1 1
16 54589 1 1 9 VAL O O 28.770 26.689 15.766 1.00 . A A . 380 VAL O 1 1
16 54590 1 1 10 LEU C C 26.139 29.703 14.779 1.00 . A A . 381 LEU C 1 1
16 54591 1 1 10 LEU CA C 26.896 28.402 14.507 1.00 . A A . 381 LEU CA 1 1
16 54592 1 1 10 LEU CB C 26.456 27.673 13.228 1.00 . A A . 381 LEU CB 1 1
16 54593 1 1 10 LEU CD1 C 26.533 27.781 10.740 1.00 . A A . 381 LEU CD1 1 1
16 54594 1 1 10 LEU CD2 C 24.778 29.044 11.947 1.00 . A A . 381 LEU CD2 1 1
16 54595 1 1 10 LEU CG C 26.236 28.578 12.011 1.00 . A A . 381 LEU CG 1 1
16 54596 1 1 10 LEU H H 25.751 27.489 16.025 1.00 . A A . 381 LEU H 1 1
16 54597 1 1 10 LEU HA H 27.956 28.642 14.428 1.00 . A A . 381 LEU HA 1 1
16 54598 1 1 10 LEU HB2 H 27.230 26.943 12.991 1.00 . A A . 381 LEU HB2 1 1
16 54599 1 1 10 LEU HB3 H 25.531 27.131 13.425 1.00 . A A . 381 LEU HB3 1 1
16 54600 1 1 10 LEU HD11 H 25.930 26.874 10.726 1.00 . A A . 381 LEU HD11 1 1
16 54601 1 1 10 LEU HD12 H 26.294 28.381 9.861 1.00 . A A . 381 LEU HD12 1 1
16 54602 1 1 10 LEU HD13 H 27.591 27.520 10.711 1.00 . A A . 381 LEU HD13 1 1
16 54603 1 1 10 LEU HD21 H 24.520 29.587 12.856 1.00 . A A . 381 LEU HD21 1 1
16 54604 1 1 10 LEU HD22 H 24.630 29.698 11.088 1.00 . A A . 381 LEU HD22 1 1
16 54605 1 1 10 LEU HD23 H 24.128 28.175 11.841 1.00 . A A . 381 LEU HD23 1 1
16 54606 1 1 10 LEU HG H 26.903 29.439 12.055 1.00 . A A . 381 LEU HG 1 1
16 54607 1 1 10 LEU N N 26.681 27.504 15.633 1.00 . A A . 381 LEU N 1 1
16 54608 1 1 10 LEU O O 25.132 29.688 15.483 1.00 . A A . 381 LEU O 1 1
16 54609 1 1 11 MET C C 25.856 32.955 13.255 1.00 . A A . 382 MET C 1 1
16 54610 1 1 11 MET CA C 26.052 32.139 14.529 1.00 . A A . 382 MET CA 1 1
16 54611 1 1 11 MET CB C 26.981 32.849 15.515 1.00 . A A . 382 MET CB 1 1
16 54612 1 1 11 MET CE C 24.754 35.913 17.259 1.00 . A A . 382 MET CE 1 1
16 54613 1 1 11 MET CG C 26.427 34.212 15.924 1.00 . A A . 382 MET CG 1 1
16 54614 1 1 11 MET H H 27.393 30.789 13.592 1.00 . A A . 382 MET H 1 1
16 54615 1 1 11 MET HA H 25.077 32.014 15.001 1.00 . A A . 382 MET HA 1 1
16 54616 1 1 11 MET HB2 H 27.116 32.236 16.405 1.00 . A A . 382 MET HB2 1 1
16 54617 1 1 11 MET HB3 H 27.951 32.994 15.041 1.00 . A A . 382 MET HB3 1 1
16 54618 1 1 11 MET HE1 H 23.908 36.085 17.925 1.00 . A A . 382 MET HE1 1 1
16 54619 1 1 11 MET HE2 H 25.644 36.382 17.678 1.00 . A A . 382 MET HE2 1 1
16 54620 1 1 11 MET HE3 H 24.534 36.350 16.284 1.00 . A A . 382 MET HE3 1 1
16 54621 1 1 11 MET HG2 H 27.229 34.774 16.404 1.00 . A A . 382 MET HG2 1 1
16 54622 1 1 11 MET HG3 H 26.122 34.756 15.030 1.00 . A A . 382 MET HG3 1 1
16 54623 1 1 11 MET N N 26.611 30.827 14.229 1.00 . A A . 382 MET N 1 1
16 54624 1 1 11 MET O O 26.747 33.005 12.405 1.00 . A A . 382 MET O 1 1
16 54625 1 1 11 MET SD S 25.037 34.135 17.079 1.00 . A A . 382 MET SD 1 1
16 54626 1 1 12 VAL C C 23.823 35.710 12.298 1.00 . A A . 383 VAL C 1 1
16 54627 1 1 12 VAL CA C 24.303 34.313 11.914 1.00 . A A . 383 VAL CA 1 1
16 54628 1 1 12 VAL CB C 23.220 33.515 11.168 1.00 . A A . 383 VAL CB 1 1
16 54629 1 1 12 VAL CG1 C 22.072 33.104 12.092 1.00 . A A . 383 VAL CG1 1 1
16 54630 1 1 12 VAL CG2 C 22.606 34.311 10.016 1.00 . A A . 383 VAL CG2 1 1
16 54631 1 1 12 VAL H H 24.029 33.573 13.884 1.00 . A A . 383 VAL H 1 1
16 54632 1 1 12 VAL HA H 25.170 34.420 11.262 1.00 . A A . 383 VAL HA 1 1
16 54633 1 1 12 VAL HB H 23.672 32.609 10.764 1.00 . A A . 383 VAL HB 1 1
16 54634 1 1 12 VAL HG11 H 21.631 33.993 12.544 1.00 . A A . 383 VAL HG11 1 1
16 54635 1 1 12 VAL HG12 H 21.316 32.573 11.514 1.00 . A A . 383 VAL HG12 1 1
16 54636 1 1 12 VAL HG13 H 22.444 32.437 12.870 1.00 . A A . 383 VAL HG13 1 1
16 54637 1 1 12 VAL HG21 H 23.388 34.673 9.347 1.00 . A A . 383 VAL HG21 1 1
16 54638 1 1 12 VAL HG22 H 21.929 33.668 9.453 1.00 . A A . 383 VAL HG22 1 1
16 54639 1 1 12 VAL HG23 H 22.043 35.158 10.407 1.00 . A A . 383 VAL HG23 1 1
16 54640 1 1 12 VAL N N 24.691 33.592 13.122 1.00 . A A . 383 VAL N 1 1
16 54641 1 1 12 VAL O O 23.332 35.927 13.405 1.00 . A A . 383 VAL O 1 1
16 54642 1 1 13 TYR C C 23.022 38.527 10.254 1.00 . A A . 384 TYR C 1 1
16 54643 1 1 13 TYR CA C 23.598 38.051 11.592 1.00 . A A . 384 TYR CA 1 1
16 54644 1 1 13 TYR CB C 24.867 38.863 11.882 1.00 . A A . 384 TYR CB 1 1
16 54645 1 1 13 TYR CD1 C 25.787 37.880 14.024 1.00 . A A . 384 TYR CD1 1 1
16 54646 1 1 13 TYR CD2 C 27.124 37.747 11.999 1.00 . A A . 384 TYR CD2 1 1
16 54647 1 1 13 TYR CE1 C 26.804 37.230 14.736 1.00 . A A . 384 TYR CE1 1 1
16 54648 1 1 13 TYR CE2 C 28.144 37.095 12.705 1.00 . A A . 384 TYR CE2 1 1
16 54649 1 1 13 TYR CG C 25.949 38.143 12.656 1.00 . A A . 384 TYR CG 1 1
16 54650 1 1 13 TYR CZ C 27.989 36.839 14.081 1.00 . A A . 384 TYR CZ 1 1
16 54651 1 1 13 TYR H H 24.355 36.415 10.469 1.00 . A A . 384 TYR H 1 1
16 54652 1 1 13 TYR HA H 22.869 38.153 12.395 1.00 . A A . 384 TYR HA 1 1
16 54653 1 1 13 TYR HB2 H 25.298 39.169 10.928 1.00 . A A . 384 TYR HB2 1 1
16 54654 1 1 13 TYR HB3 H 24.585 39.768 12.420 1.00 . A A . 384 TYR HB3 1 1
16 54655 1 1 13 TYR HD1 H 24.881 38.178 14.531 1.00 . A A . 384 TYR HD1 1 1
16 54656 1 1 13 TYR HD2 H 27.252 37.946 10.945 1.00 . A A . 384 TYR HD2 1 1
16 54657 1 1 13 TYR HE1 H 26.685 37.031 15.791 1.00 . A A . 384 TYR HE1 1 1
16 54658 1 1 13 TYR HE2 H 29.050 36.791 12.200 1.00 . A A . 384 TYR HE2 1 1
16 54659 1 1 13 TYR HH H 29.732 35.995 14.219 1.00 . A A . 384 TYR HH 1 1
16 54660 1 1 13 TYR N N 23.967 36.659 11.369 1.00 . A A . 384 TYR N 1 1
16 54661 1 1 13 TYR O O 23.061 37.809 9.253 1.00 . A A . 384 TYR O 1 1
16 54662 1 1 13 TYR OH O 28.977 36.209 14.772 1.00 . A A . 384 TYR OH 1 1
16 54663 1 1 14 GLY C C 20.482 39.964 8.790 1.00 . A A . 385 GLY C 1 1
16 54664 1 1 14 GLY CA C 21.943 40.343 9.021 1.00 . A A . 385 GLY CA 1 1
16 54665 1 1 14 GLY H H 22.456 40.296 11.083 1.00 . A A . 385 GLY H 1 1
16 54666 1 1 14 GLY HA2 H 22.008 41.429 9.098 1.00 . A A . 385 GLY HA2 1 1
16 54667 1 1 14 GLY HA3 H 22.533 40.020 8.164 1.00 . A A . 385 GLY HA3 1 1
16 54668 1 1 14 GLY N N 22.486 39.751 10.233 1.00 . A A . 385 GLY N 1 1
16 54669 1 1 14 GLY O O 19.943 40.209 7.713 1.00 . A A . 385 GLY O 1 1
16 54670 1 1 15 LEU C C 17.516 40.185 9.907 1.00 . A A . 386 LEU C 1 1
16 54671 1 1 15 LEU CA C 18.436 38.970 9.742 1.00 . A A . 386 LEU CA 1 1
16 54672 1 1 15 LEU CB C 18.146 37.903 10.805 1.00 . A A . 386 LEU CB 1 1
16 54673 1 1 15 LEU CD1 C 18.770 35.719 11.837 1.00 . A A . 386 LEU CD1 1 1
16 54674 1 1 15 LEU CD2 C 19.132 36.047 9.409 1.00 . A A . 386 LEU CD2 1 1
16 54675 1 1 15 LEU CG C 19.143 36.742 10.768 1.00 . A A . 386 LEU CG 1 1
16 54676 1 1 15 LEU H H 20.342 39.181 10.653 1.00 . A A . 386 LEU H 1 1
16 54677 1 1 15 LEU HA H 18.248 38.543 8.758 1.00 . A A . 386 LEU HA 1 1
16 54678 1 1 15 LEU HB2 H 18.187 38.374 11.787 1.00 . A A . 386 LEU HB2 1 1
16 54679 1 1 15 LEU HB3 H 17.139 37.515 10.648 1.00 . A A . 386 LEU HB3 1 1
16 54680 1 1 15 LEU HD11 H 17.784 35.306 11.620 1.00 . A A . 386 LEU HD11 1 1
16 54681 1 1 15 LEU HD12 H 19.505 34.914 11.837 1.00 . A A . 386 LEU HD12 1 1
16 54682 1 1 15 LEU HD13 H 18.757 36.200 12.815 1.00 . A A . 386 LEU HD13 1 1
16 54683 1 1 15 LEU HD21 H 19.458 36.740 8.634 1.00 . A A . 386 LEU HD21 1 1
16 54684 1 1 15 LEU HD22 H 19.814 35.198 9.433 1.00 . A A . 386 LEU HD22 1 1
16 54685 1 1 15 LEU HD23 H 18.124 35.695 9.189 1.00 . A A . 386 LEU HD23 1 1
16 54686 1 1 15 LEU HG H 20.146 37.114 10.974 1.00 . A A . 386 LEU HG 1 1
16 54687 1 1 15 LEU N N 19.838 39.365 9.798 1.00 . A A . 386 LEU N 1 1
16 54688 1 1 15 LEU O O 16.491 40.108 10.580 1.00 . A A . 386 LEU O 1 1
16 54689 1 1 16 ASP C C 15.871 42.728 8.725 1.00 . A A . 387 ASP C 1 1
16 54690 1 1 16 ASP CA C 17.216 42.594 9.446 1.00 . A A . 387 ASP CA 1 1
16 54691 1 1 16 ASP CB C 18.175 43.739 9.101 1.00 . A A . 387 ASP CB 1 1
16 54692 1 1 16 ASP CG C 19.286 43.931 10.136 1.00 . A A . 387 ASP CG 1 1
16 54693 1 1 16 ASP H H 18.695 41.283 8.685 1.00 . A A . 387 ASP H 1 1
16 54694 1 1 16 ASP HA H 16.982 42.693 10.505 1.00 . A A . 387 ASP HA 1 1
16 54695 1 1 16 ASP HB2 H 18.621 43.545 8.124 1.00 . A A . 387 ASP HB2 1 1
16 54696 1 1 16 ASP HB3 H 17.610 44.669 9.047 1.00 . A A . 387 ASP HB3 1 1
16 54697 1 1 16 ASP N N 17.889 41.310 9.294 1.00 . A A . 387 ASP N 1 1
16 54698 1 1 16 ASP O O 15.396 43.841 8.501 1.00 . A A . 387 ASP O 1 1
16 54699 1 1 16 ASP OD1 O 19.336 43.156 11.116 1.00 . A A . 387 ASP OD1 1 1
16 54700 1 1 16 ASP OD2 O 20.088 44.869 9.931 1.00 . A A . 387 ASP OD2 1 1
16 54701 1 1 17 GLN C C 13.025 40.556 8.163 1.00 . A A . 388 GLN C 1 1
16 54702 1 1 17 GLN CA C 14.000 41.596 7.611 1.00 . A A . 388 GLN CA 1 1
16 54703 1 1 17 GLN CB C 14.300 41.327 6.136 1.00 . A A . 388 GLN CB 1 1
16 54704 1 1 17 GLN CD C 15.836 39.902 4.712 1.00 . A A . 388 GLN CD 1 1
16 54705 1 1 17 GLN CG C 14.967 39.959 5.960 1.00 . A A . 388 GLN CG 1 1
16 54706 1 1 17 GLN H H 15.661 40.711 8.591 1.00 . A A . 388 GLN H 1 1
16 54707 1 1 17 GLN HA H 13.529 42.575 7.690 1.00 . A A . 388 GLN HA 1 1
16 54708 1 1 17 GLN HB2 H 13.381 41.365 5.550 1.00 . A A . 388 GLN HB2 1 1
16 54709 1 1 17 GLN HB3 H 14.975 42.106 5.779 1.00 . A A . 388 GLN HB3 1 1
16 54710 1 1 17 GLN HE21 H 16.918 38.361 5.485 1.00 . A A . 388 GLN HE21 1 1
16 54711 1 1 17 GLN HE22 H 17.417 38.925 3.903 1.00 . A A . 388 GLN HE22 1 1
16 54712 1 1 17 GLN HG2 H 15.615 39.758 6.814 1.00 . A A . 388 GLN HG2 1 1
16 54713 1 1 17 GLN HG3 H 14.208 39.179 5.917 1.00 . A A . 388 GLN HG3 1 1
16 54714 1 1 17 GLN N N 15.250 41.603 8.358 1.00 . A A . 388 GLN N 1 1
16 54715 1 1 17 GLN NE2 N 16.800 38.986 4.700 1.00 . A A . 388 GLN NE2 1 1
16 54716 1 1 17 GLN O O 13.428 39.581 8.796 1.00 . A A . 388 GLN O 1 1
16 54717 1 1 17 GLN OE1 O 15.647 40.664 3.768 1.00 . A A . 388 GLN OE1 1 1
16 54718 1 1 18 SER C C 10.682 38.553 7.643 1.00 . A A . 389 SER C 1 1
16 54719 1 1 18 SER CA C 10.663 39.898 8.370 1.00 . A A . 389 SER CA 1 1
16 54720 1 1 18 SER CB C 9.327 40.617 8.157 1.00 . A A . 389 SER CB 1 1
16 54721 1 1 18 SER H H 11.470 41.597 7.385 1.00 . A A . 389 SER H 1 1
16 54722 1 1 18 SER HA H 10.796 39.712 9.436 1.00 . A A . 389 SER HA 1 1
16 54723 1 1 18 SER HB2 H 9.300 41.517 8.770 1.00 . A A . 389 SER HB2 1 1
16 54724 1 1 18 SER HB3 H 9.242 40.900 7.108 1.00 . A A . 389 SER HB3 1 1
16 54725 1 1 18 SER HG H 8.274 39.589 9.430 1.00 . A A . 389 SER HG 1 1
16 54726 1 1 18 SER N N 11.732 40.777 7.914 1.00 . A A . 389 SER N 1 1
16 54727 1 1 18 SER O O 10.048 37.600 8.090 1.00 . A A . 389 SER O 1 1
16 54728 1 1 18 SER OG O 8.237 39.785 8.492 1.00 . A A . 389 SER OG 1 1
16 54729 1 1 19 LYS C C 12.384 36.178 6.390 1.00 . A A . 390 LYS C 1 1
16 54730 1 1 19 LYS CA C 11.502 37.241 5.736 1.00 . A A . 390 LYS CA 1 1
16 54731 1 1 19 LYS CB C 11.999 37.567 4.325 1.00 . A A . 390 LYS CB 1 1
16 54732 1 1 19 LYS CD C 9.708 37.763 3.293 1.00 . A A . 390 LYS CD 1 1
16 54733 1 1 19 LYS CE C 8.835 38.622 2.383 1.00 . A A . 390 LYS CE 1 1
16 54734 1 1 19 LYS CG C 11.032 38.478 3.564 1.00 . A A . 390 LYS CG 1 1
16 54735 1 1 19 LYS H H 11.916 39.276 6.199 1.00 . A A . 390 LYS H 1 1
16 54736 1 1 19 LYS HA H 10.502 36.813 5.664 1.00 . A A . 390 LYS HA 1 1
16 54737 1 1 19 LYS HB2 H 12.973 38.052 4.391 1.00 . A A . 390 LYS HB2 1 1
16 54738 1 1 19 LYS HB3 H 12.111 36.637 3.769 1.00 . A A . 390 LYS HB3 1 1
16 54739 1 1 19 LYS HD2 H 9.908 36.809 2.804 1.00 . A A . 390 LYS HD2 1 1
16 54740 1 1 19 LYS HD3 H 9.184 37.588 4.232 1.00 . A A . 390 LYS HD3 1 1
16 54741 1 1 19 LYS HE2 H 8.639 39.576 2.874 1.00 . A A . 390 LYS HE2 1 1
16 54742 1 1 19 LYS HE3 H 9.370 38.810 1.453 1.00 . A A . 390 LYS HE3 1 1
16 54743 1 1 19 LYS HG2 H 10.850 39.389 4.134 1.00 . A A . 390 LYS HG2 1 1
16 54744 1 1 19 LYS HG3 H 11.488 38.750 2.612 1.00 . A A . 390 LYS HG3 1 1
16 54745 1 1 19 LYS HZ1 H 7.041 37.786 2.938 1.00 . A A . 390 LYS HZ1 1 1
16 54746 1 1 19 LYS HZ2 H 6.996 38.534 1.476 1.00 . A A . 390 LYS HZ2 1 1
16 54747 1 1 19 LYS HZ3 H 7.722 37.068 1.624 1.00 . A A . 390 LYS HZ3 1 1
16 54748 1 1 19 LYS N N 11.409 38.464 6.523 1.00 . A A . 390 LYS N 1 1
16 54749 1 1 19 LYS NZ N 7.555 37.952 2.084 1.00 . A A . 390 LYS NZ 1 1
16 54750 1 1 19 LYS O O 12.623 35.135 5.785 1.00 . A A . 390 LYS O 1 1
16 54751 1 1 20 MET C C 13.002 34.940 9.565 1.00 . A A . 391 MET C 1 1
16 54752 1 1 20 MET CA C 13.711 35.464 8.317 1.00 . A A . 391 MET CA 1 1
16 54753 1 1 20 MET CB C 15.066 36.087 8.668 1.00 . A A . 391 MET CB 1 1
16 54754 1 1 20 MET CE C 17.148 34.245 6.873 1.00 . A A . 391 MET CE 1 1
16 54755 1 1 20 MET CG C 15.780 36.612 7.421 1.00 . A A . 391 MET CG 1 1
16 54756 1 1 20 MET H H 12.658 37.297 8.070 1.00 . A A . 391 MET H 1 1
16 54757 1 1 20 MET HA H 13.897 34.613 7.662 1.00 . A A . 391 MET HA 1 1
16 54758 1 1 20 MET HB2 H 14.916 36.912 9.365 1.00 . A A . 391 MET HB2 1 1
16 54759 1 1 20 MET HB3 H 15.690 35.333 9.148 1.00 . A A . 391 MET HB3 1 1
16 54760 1 1 20 MET HE1 H 16.693 33.833 7.775 1.00 . A A . 391 MET HE1 1 1
16 54761 1 1 20 MET HE2 H 17.376 33.433 6.183 1.00 . A A . 391 MET HE2 1 1
16 54762 1 1 20 MET HE3 H 18.072 34.762 7.133 1.00 . A A . 391 MET HE3 1 1
16 54763 1 1 20 MET HG2 H 15.201 37.447 7.028 1.00 . A A . 391 MET HG2 1 1
16 54764 1 1 20 MET HG3 H 16.758 36.993 7.716 1.00 . A A . 391 MET HG3 1 1
16 54765 1 1 20 MET N N 12.873 36.423 7.611 1.00 . A A . 391 MET N 1 1
16 54766 1 1 20 MET O O 12.315 35.687 10.263 1.00 . A A . 391 MET O 1 1
16 54767 1 1 20 MET SD S 16.006 35.406 6.083 1.00 . A A . 391 MET SD 1 1
16 54768 1 1 21 ASN C C 13.329 31.636 11.189 1.00 . A A . 392 ASN C 1 1
16 54769 1 1 21 ASN CA C 12.574 32.945 10.956 1.00 . A A . 392 ASN CA 1 1
16 54770 1 1 21 ASN CB C 11.090 32.704 10.647 1.00 . A A . 392 ASN CB 1 1
16 54771 1 1 21 ASN CG C 10.411 31.822 11.682 1.00 . A A . 392 ASN CG 1 1
16 54772 1 1 21 ASN H H 13.767 33.099 9.219 1.00 . A A . 392 ASN H 1 1
16 54773 1 1 21 ASN HA H 12.659 33.561 11.851 1.00 . A A . 392 ASN HA 1 1
16 54774 1 1 21 ASN HB2 H 10.575 33.663 10.605 1.00 . A A . 392 ASN HB2 1 1
16 54775 1 1 21 ASN HB3 H 10.995 32.219 9.676 1.00 . A A . 392 ASN HB3 1 1
16 54776 1 1 21 ASN HD21 H 10.010 33.424 12.861 1.00 . A A . 392 ASN HD21 1 1
16 54777 1 1 21 ASN HD22 H 9.474 31.870 13.475 1.00 . A A . 392 ASN HD22 1 1
16 54778 1 1 21 ASN N N 13.177 33.645 9.832 1.00 . A A . 392 ASN N 1 1
16 54779 1 1 21 ASN ND2 N 9.926 32.422 12.761 1.00 . A A . 392 ASN ND2 1 1
16 54780 1 1 21 ASN O O 14.129 31.228 10.348 1.00 . A A . 392 ASN O 1 1
16 54781 1 1 21 ASN OD1 O 10.323 30.608 11.512 1.00 . A A . 392 ASN OD1 1 1
16 54782 1 1 22 CYS C C 13.586 28.671 11.585 1.00 . A A . 393 CYS C 1 1
16 54783 1 1 22 CYS CA C 13.743 29.731 12.676 1.00 . A A . 393 CYS CA 1 1
16 54784 1 1 22 CYS CB C 13.142 29.216 13.981 1.00 . A A . 393 CYS CB 1 1
16 54785 1 1 22 CYS H H 12.405 31.349 12.977 1.00 . A A . 393 CYS H 1 1
16 54786 1 1 22 CYS HA H 14.806 29.922 12.824 1.00 . A A . 393 CYS HA 1 1
16 54787 1 1 22 CYS HB2 H 12.061 29.123 13.873 1.00 . A A . 393 CYS HB2 1 1
16 54788 1 1 22 CYS HB3 H 13.562 28.237 14.214 1.00 . A A . 393 CYS HB3 1 1
16 54789 1 1 22 CYS HG H 14.823 30.066 15.414 1.00 . A A . 393 CYS HG 1 1
16 54790 1 1 22 CYS N N 13.080 30.977 12.324 1.00 . A A . 393 CYS N 1 1
16 54791 1 1 22 CYS O O 14.476 27.845 11.392 1.00 . A A . 393 CYS O 1 1
16 54792 1 1 22 CYS SG S 13.524 30.366 15.326 1.00 . A A . 393 CYS SG 1 1
16 54793 1 1 23 ASP C C 12.976 28.051 8.514 1.00 . A A . 394 ASP C 1 1
16 54794 1 1 23 ASP CA C 12.196 27.746 9.793 1.00 . A A . 394 ASP CA 1 1
16 54795 1 1 23 ASP CB C 10.684 27.676 9.551 1.00 . A A . 394 ASP CB 1 1
16 54796 1 1 23 ASP CG C 10.292 26.941 8.270 1.00 . A A . 394 ASP CG 1 1
16 54797 1 1 23 ASP H H 11.747 29.378 11.077 1.00 . A A . 394 ASP H 1 1
16 54798 1 1 23 ASP HA H 12.516 26.760 10.131 1.00 . A A . 394 ASP HA 1 1
16 54799 1 1 23 ASP HB2 H 10.214 27.184 10.404 1.00 . A A . 394 ASP HB2 1 1
16 54800 1 1 23 ASP HB3 H 10.300 28.694 9.489 1.00 . A A . 394 ASP HB3 1 1
16 54801 1 1 23 ASP N N 12.457 28.690 10.871 1.00 . A A . 394 ASP N 1 1
16 54802 1 1 23 ASP O O 13.452 27.146 7.832 1.00 . A A . 394 ASP O 1 1
16 54803 1 1 23 ASP OD1 O 10.973 25.955 7.920 1.00 . A A . 394 ASP OD1 1 1
16 54804 1 1 23 ASP OD2 O 9.298 27.380 7.647 1.00 . A A . 394 ASP OD2 1 1
16 54805 1 1 24 ARG C C 15.265 29.424 7.067 1.00 . A A . 395 ARG C 1 1
16 54806 1 1 24 ARG CA C 13.786 29.780 6.969 1.00 . A A . 395 ARG CA 1 1
16 54807 1 1 24 ARG CB C 13.657 31.303 6.813 1.00 . A A . 395 ARG CB 1 1
16 54808 1 1 24 ARG CD C 11.262 31.423 5.956 1.00 . A A . 395 ARG CD 1 1
16 54809 1 1 24 ARG CG C 12.239 31.829 7.056 1.00 . A A . 395 ARG CG 1 1
16 54810 1 1 24 ARG CZ C 8.786 31.310 5.861 1.00 . A A . 395 ARG CZ 1 1
16 54811 1 1 24 ARG H H 12.729 30.046 8.803 1.00 . A A . 395 ARG H 1 1
16 54812 1 1 24 ARG HA H 13.343 29.285 6.105 1.00 . A A . 395 ARG HA 1 1
16 54813 1 1 24 ARG HB2 H 14.315 31.784 7.536 1.00 . A A . 395 ARG HB2 1 1
16 54814 1 1 24 ARG HB3 H 13.985 31.591 5.814 1.00 . A A . 395 ARG HB3 1 1
16 54815 1 1 24 ARG HD2 H 11.573 31.875 5.013 1.00 . A A . 395 ARG HD2 1 1
16 54816 1 1 24 ARG HD3 H 11.270 30.339 5.851 1.00 . A A . 395 ARG HD3 1 1
16 54817 1 1 24 ARG HE H 9.827 32.678 6.906 1.00 . A A . 395 ARG HE 1 1
16 54818 1 1 24 ARG HG2 H 11.874 31.452 8.011 1.00 . A A . 395 ARG HG2 1 1
16 54819 1 1 24 ARG HG3 H 12.272 32.917 7.105 1.00 . A A . 395 ARG HG3 1 1
16 54820 1 1 24 ARG HH11 H 9.717 29.930 4.694 1.00 . A A . 395 ARG HH11 1 1
16 54821 1 1 24 ARG HH12 H 7.968 29.840 4.712 1.00 . A A . 395 ARG HH12 1 1
16 54822 1 1 24 ARG HH21 H 7.580 32.555 6.917 1.00 . A A . 395 ARG HH21 1 1
16 54823 1 1 24 ARG HH22 H 6.755 31.359 5.943 1.00 . A A . 395 ARG HH22 1 1
16 54824 1 1 24 ARG N N 13.111 29.343 8.186 1.00 . A A . 395 ARG N 1 1
16 54825 1 1 24 ARG NE N 9.910 31.879 6.294 1.00 . A A . 395 ARG NE 1 1
16 54826 1 1 24 ARG NH1 N 8.826 30.276 5.022 1.00 . A A . 395 ARG NH1 1 1
16 54827 1 1 24 ARG NH2 N 7.612 31.779 6.272 1.00 . A A . 395 ARG NH2 1 1
16 54828 1 1 24 ARG O O 15.845 28.856 6.140 1.00 . A A . 395 ARG O 1 1
16 54829 1 1 25 VAL C C 17.625 28.106 8.358 1.00 . A A . 396 VAL C 1 1
16 54830 1 1 25 VAL CA C 17.296 29.596 8.433 1.00 . A A . 396 VAL CA 1 1
16 54831 1 1 25 VAL CB C 17.627 30.184 9.809 1.00 . A A . 396 VAL CB 1 1
16 54832 1 1 25 VAL CG1 C 19.044 29.827 10.243 1.00 . A A . 396 VAL CG1 1 1
16 54833 1 1 25 VAL CG2 C 17.507 31.706 9.765 1.00 . A A . 396 VAL CG2 1 1
16 54834 1 1 25 VAL H H 15.319 30.179 8.947 1.00 . A A . 396 VAL H 1 1
16 54835 1 1 25 VAL HA H 17.861 30.122 7.664 1.00 . A A . 396 VAL HA 1 1
16 54836 1 1 25 VAL HB H 16.926 29.794 10.547 1.00 . A A . 396 VAL HB 1 1
16 54837 1 1 25 VAL HG11 H 19.755 30.170 9.491 1.00 . A A . 396 VAL HG11 1 1
16 54838 1 1 25 VAL HG12 H 19.267 30.310 11.194 1.00 . A A . 396 VAL HG12 1 1
16 54839 1 1 25 VAL HG13 H 19.125 28.746 10.364 1.00 . A A . 396 VAL HG13 1 1
16 54840 1 1 25 VAL HG21 H 16.491 31.990 9.489 1.00 . A A . 396 VAL HG21 1 1
16 54841 1 1 25 VAL HG22 H 17.739 32.115 10.749 1.00 . A A . 396 VAL HG22 1 1
16 54842 1 1 25 VAL HG23 H 18.208 32.110 9.035 1.00 . A A . 396 VAL HG23 1 1
16 54843 1 1 25 VAL N N 15.870 29.768 8.207 1.00 . A A . 396 VAL N 1 1
16 54844 1 1 25 VAL O O 18.558 27.708 7.654 1.00 . A A . 396 VAL O 1 1
16 54845 1 1 26 PHE C C 16.932 25.193 7.665 1.00 . A A . 397 PHE C 1 1
16 54846 1 1 26 PHE CA C 17.092 25.850 9.016 1.00 . A A . 397 PHE CA 1 1
16 54847 1 1 26 PHE CB C 16.386 25.039 10.101 1.00 . A A . 397 PHE CB 1 1
16 54848 1 1 26 PHE CD1 C 18.566 24.495 11.233 1.00 . A A . 397 PHE CD1 1 1
16 54849 1 1 26 PHE CD2 C 16.604 24.873 12.613 1.00 . A A . 397 PHE CD2 1 1
16 54850 1 1 26 PHE CE1 C 19.326 24.243 12.379 1.00 . A A . 397 PHE CE1 1 1
16 54851 1 1 26 PHE CE2 C 17.359 24.576 13.755 1.00 . A A . 397 PHE CE2 1 1
16 54852 1 1 26 PHE CG C 17.204 24.810 11.348 1.00 . A A . 397 PHE CG 1 1
16 54853 1 1 26 PHE CZ C 18.718 24.263 13.637 1.00 . A A . 397 PHE CZ 1 1
16 54854 1 1 26 PHE H H 16.118 27.633 9.661 1.00 . A A . 397 PHE H 1 1
16 54855 1 1 26 PHE HA H 18.160 25.753 9.214 1.00 . A A . 397 PHE HA 1 1
16 54856 1 1 26 PHE HB2 H 15.450 25.533 10.363 1.00 . A A . 397 PHE HB2 1 1
16 54857 1 1 26 PHE HB3 H 16.136 24.058 9.694 1.00 . A A . 397 PHE HB3 1 1
16 54858 1 1 26 PHE HD1 H 19.041 24.434 10.265 1.00 . A A . 397 PHE HD1 1 1
16 54859 1 1 26 PHE HD2 H 15.561 25.140 12.705 1.00 . A A . 397 PHE HD2 1 1
16 54860 1 1 26 PHE HE1 H 20.380 24.026 12.286 1.00 . A A . 397 PHE HE1 1 1
16 54861 1 1 26 PHE HE2 H 16.891 24.590 14.727 1.00 . A A . 397 PHE HE2 1 1
16 54862 1 1 26 PHE HZ H 19.307 24.029 14.512 1.00 . A A . 397 PHE HZ 1 1
16 54863 1 1 26 PHE N N 16.861 27.278 9.076 1.00 . A A . 397 PHE N 1 1
16 54864 1 1 26 PHE O O 17.879 24.568 7.211 1.00 . A A . 397 PHE O 1 1
16 54865 1 1 27 ASN C C 16.683 24.817 4.789 1.00 . A A . 398 ASN C 1 1
16 54866 1 1 27 ASN CA C 15.575 24.511 5.805 1.00 . A A . 398 ASN CA 1 1
16 54867 1 1 27 ASN CB C 14.164 24.745 5.252 1.00 . A A . 398 ASN CB 1 1
16 54868 1 1 27 ASN CG C 14.040 26.013 4.428 1.00 . A A . 398 ASN CG 1 1
16 54869 1 1 27 ASN H H 15.042 25.912 7.349 1.00 . A A . 398 ASN H 1 1
16 54870 1 1 27 ASN HA H 15.649 23.460 6.087 1.00 . A A . 398 ASN HA 1 1
16 54871 1 1 27 ASN HB2 H 13.901 23.899 4.617 1.00 . A A . 398 ASN HB2 1 1
16 54872 1 1 27 ASN HB3 H 13.454 24.773 6.078 1.00 . A A . 398 ASN HB3 1 1
16 54873 1 1 27 ASN HD21 H 13.076 26.962 5.939 1.00 . A A . 398 ASN HD21 1 1
16 54874 1 1 27 ASN HD22 H 13.295 27.897 4.468 1.00 . A A . 398 ASN HD22 1 1
16 54875 1 1 27 ASN N N 15.775 25.307 7.007 1.00 . A A . 398 ASN N 1 1
16 54876 1 1 27 ASN ND2 N 13.418 27.042 4.992 1.00 . A A . 398 ASN ND2 1 1
16 54877 1 1 27 ASN O O 17.103 23.919 4.051 1.00 . A A . 398 ASN O 1 1
16 54878 1 1 27 ASN OD1 O 14.496 26.063 3.290 1.00 . A A . 398 ASN OD1 1 1
16 54879 1 1 28 VAL C C 19.452 25.640 4.113 1.00 . A A . 399 VAL C 1 1
16 54880 1 1 28 VAL CA C 18.205 26.464 3.824 1.00 . A A . 399 VAL CA 1 1
16 54881 1 1 28 VAL CB C 18.487 27.964 3.925 1.00 . A A . 399 VAL CB 1 1
16 54882 1 1 28 VAL CG1 C 19.724 28.340 3.111 1.00 . A A . 399 VAL CG1 1 1
16 54883 1 1 28 VAL CG2 C 17.317 28.762 3.354 1.00 . A A . 399 VAL CG2 1 1
16 54884 1 1 28 VAL H H 16.794 26.773 5.388 1.00 . A A . 399 VAL H 1 1
16 54885 1 1 28 VAL HA H 17.875 26.239 2.809 1.00 . A A . 399 VAL HA 1 1
16 54886 1 1 28 VAL HB H 18.638 28.237 4.969 1.00 . A A . 399 VAL HB 1 1
16 54887 1 1 28 VAL HG11 H 19.569 28.053 2.071 1.00 . A A . 399 VAL HG11 1 1
16 54888 1 1 28 VAL HG12 H 19.882 29.417 3.172 1.00 . A A . 399 VAL HG12 1 1
16 54889 1 1 28 VAL HG13 H 20.600 27.828 3.509 1.00 . A A . 399 VAL HG13 1 1
16 54890 1 1 28 VAL HG21 H 16.383 28.434 3.810 1.00 . A A . 399 VAL HG21 1 1
16 54891 1 1 28 VAL HG22 H 17.473 29.822 3.553 1.00 . A A . 399 VAL HG22 1 1
16 54892 1 1 28 VAL HG23 H 17.269 28.604 2.277 1.00 . A A . 399 VAL HG23 1 1
16 54893 1 1 28 VAL N N 17.157 26.072 4.757 1.00 . A A . 399 VAL N 1 1
16 54894 1 1 28 VAL O O 19.859 24.864 3.252 1.00 . A A . 399 VAL O 1 1
16 54895 1 1 29 PHE C C 20.985 23.475 5.975 1.00 . A A . 400 PHE C 1 1
16 54896 1 1 29 PHE CA C 21.235 24.935 5.583 1.00 . A A . 400 PHE CA 1 1
16 54897 1 1 29 PHE CB C 22.418 25.631 6.258 1.00 . A A . 400 PHE CB 1 1
16 54898 1 1 29 PHE CD1 C 21.366 26.069 8.511 1.00 . A A . 400 PHE CD1 1 1
16 54899 1 1 29 PHE CD2 C 22.566 27.869 7.404 1.00 . A A . 400 PHE CD2 1 1
16 54900 1 1 29 PHE CE1 C 21.119 26.910 9.603 1.00 . A A . 400 PHE CE1 1 1
16 54901 1 1 29 PHE CE2 C 22.327 28.706 8.501 1.00 . A A . 400 PHE CE2 1 1
16 54902 1 1 29 PHE CG C 22.101 26.544 7.416 1.00 . A A . 400 PHE CG 1 1
16 54903 1 1 29 PHE CZ C 21.615 28.220 9.604 1.00 . A A . 400 PHE CZ 1 1
16 54904 1 1 29 PHE H H 19.752 26.440 5.984 1.00 . A A . 400 PHE H 1 1
16 54905 1 1 29 PHE HA H 21.653 24.784 4.588 1.00 . A A . 400 PHE HA 1 1
16 54906 1 1 29 PHE HB2 H 23.135 24.880 6.588 1.00 . A A . 400 PHE HB2 1 1
16 54907 1 1 29 PHE HB3 H 22.907 26.237 5.494 1.00 . A A . 400 PHE HB3 1 1
16 54908 1 1 29 PHE HD1 H 20.995 25.055 8.518 1.00 . A A . 400 PHE HD1 1 1
16 54909 1 1 29 PHE HD2 H 23.117 28.240 6.554 1.00 . A A . 400 PHE HD2 1 1
16 54910 1 1 29 PHE HE1 H 20.542 26.544 10.440 1.00 . A A . 400 PHE HE1 1 1
16 54911 1 1 29 PHE HE2 H 22.693 29.723 8.494 1.00 . A A . 400 PHE HE2 1 1
16 54912 1 1 29 PHE HZ H 21.451 28.862 10.458 1.00 . A A . 400 PHE HZ 1 1
16 54913 1 1 29 PHE N N 20.078 25.780 5.292 1.00 . A A . 400 PHE N 1 1
16 54914 1 1 29 PHE O O 21.931 22.704 6.128 1.00 . A A . 400 PHE O 1 1
16 54915 1 1 30 CYS C C 19.511 20.828 5.257 1.00 . A A . 401 CYS C 1 1
16 54916 1 1 30 CYS CA C 19.350 21.721 6.483 1.00 . A A . 401 CYS CA 1 1
16 54917 1 1 30 CYS CB C 17.908 21.696 6.991 1.00 . A A . 401 CYS CB 1 1
16 54918 1 1 30 CYS H H 18.977 23.765 6.029 1.00 . A A . 401 CYS H 1 1
16 54919 1 1 30 CYS HA H 20.009 21.357 7.270 1.00 . A A . 401 CYS HA 1 1
16 54920 1 1 30 CYS HB2 H 17.819 22.323 7.879 1.00 . A A . 401 CYS HB2 1 1
16 54921 1 1 30 CYS HB3 H 17.247 22.072 6.210 1.00 . A A . 401 CYS HB3 1 1
16 54922 1 1 30 CYS HG H 18.202 19.881 8.491 1.00 . A A . 401 CYS HG 1 1
16 54923 1 1 30 CYS N N 19.719 23.088 6.138 1.00 . A A . 401 CYS N 1 1
16 54924 1 1 30 CYS O O 19.842 19.650 5.387 1.00 . A A . 401 CYS O 1 1
16 54925 1 1 30 CYS SG S 17.420 20.004 7.415 1.00 . A A . 401 CYS SG 1 1
16 54926 1 1 31 LEU C C 21.085 20.308 2.758 1.00 . A A . 402 LEU C 1 1
16 54927 1 1 31 LEU CA C 19.583 20.609 2.850 1.00 . A A . 402 LEU CA 1 1
16 54928 1 1 31 LEU CB C 19.035 21.347 1.621 1.00 . A A . 402 LEU CB 1 1
16 54929 1 1 31 LEU CD1 C 20.919 21.989 0.050 1.00 . A A . 402 LEU CD1 1 1
16 54930 1 1 31 LEU CD2 C 19.063 23.559 0.487 1.00 . A A . 402 LEU CD2 1 1
16 54931 1 1 31 LEU CG C 19.938 22.479 1.116 1.00 . A A . 402 LEU CG 1 1
16 54932 1 1 31 LEU H H 18.906 22.306 3.977 1.00 . A A . 402 LEU H 1 1
16 54933 1 1 31 LEU HA H 19.056 19.658 2.931 1.00 . A A . 402 LEU HA 1 1
16 54934 1 1 31 LEU HB2 H 18.886 20.632 0.812 1.00 . A A . 402 LEU HB2 1 1
16 54935 1 1 31 LEU HB3 H 18.061 21.759 1.885 1.00 . A A . 402 LEU HB3 1 1
16 54936 1 1 31 LEU HD11 H 21.473 22.837 -0.353 1.00 . A A . 402 LEU HD11 1 1
16 54937 1 1 31 LEU HD12 H 21.628 21.282 0.481 1.00 . A A . 402 LEU HD12 1 1
16 54938 1 1 31 LEU HD13 H 20.371 21.505 -0.759 1.00 . A A . 402 LEU HD13 1 1
16 54939 1 1 31 LEU HD21 H 18.355 23.932 1.227 1.00 . A A . 402 LEU HD21 1 1
16 54940 1 1 31 LEU HD22 H 19.690 24.382 0.146 1.00 . A A . 402 LEU HD22 1 1
16 54941 1 1 31 LEU HD23 H 18.513 23.144 -0.358 1.00 . A A . 402 LEU HD23 1 1
16 54942 1 1 31 LEU HG H 20.494 22.910 1.948 1.00 . A A . 402 LEU HG 1 1
16 54943 1 1 31 LEU N N 19.285 21.373 4.056 1.00 . A A . 402 LEU N 1 1
16 54944 1 1 31 LEU O O 21.483 19.415 2.011 1.00 . A A . 402 LEU O 1 1
16 54945 1 1 32 TYR C C 23.925 19.906 4.598 1.00 . A A . 403 TYR C 1 1
16 54946 1 1 32 TYR CA C 23.358 20.859 3.542 1.00 . A A . 403 TYR CA 1 1
16 54947 1 1 32 TYR CB C 24.093 22.203 3.527 1.00 . A A . 403 TYR CB 1 1
16 54948 1 1 32 TYR CD1 C 25.133 22.525 1.246 1.00 . A A . 403 TYR CD1 1 1
16 54949 1 1 32 TYR CD2 C 23.227 23.898 1.866 1.00 . A A . 403 TYR CD2 1 1
16 54950 1 1 32 TYR CE1 C 25.210 23.182 0.007 1.00 . A A . 403 TYR CE1 1 1
16 54951 1 1 32 TYR CE2 C 23.298 24.560 0.630 1.00 . A A . 403 TYR CE2 1 1
16 54952 1 1 32 TYR CG C 24.148 22.888 2.178 1.00 . A A . 403 TYR CG 1 1
16 54953 1 1 32 TYR CZ C 24.289 24.203 -0.307 1.00 . A A . 403 TYR CZ 1 1
16 54954 1 1 32 TYR H H 21.528 21.763 4.107 1.00 . A A . 403 TYR H 1 1
16 54955 1 1 32 TYR HA H 23.615 20.385 2.594 1.00 . A A . 403 TYR HA 1 1
16 54956 1 1 32 TYR HB2 H 23.632 22.876 4.251 1.00 . A A . 403 TYR HB2 1 1
16 54957 1 1 32 TYR HB3 H 25.121 22.033 3.847 1.00 . A A . 403 TYR HB3 1 1
16 54958 1 1 32 TYR HD1 H 25.838 21.742 1.483 1.00 . A A . 403 TYR HD1 1 1
16 54959 1 1 32 TYR HD2 H 22.465 24.174 2.581 1.00 . A A . 403 TYR HD2 1 1
16 54960 1 1 32 TYR HE1 H 25.975 22.914 -0.705 1.00 . A A . 403 TYR HE1 1 1
16 54961 1 1 32 TYR HE2 H 22.593 25.344 0.396 1.00 . A A . 403 TYR HE2 1 1
16 54962 1 1 32 TYR HH H 25.026 24.473 -2.087 1.00 . A A . 403 TYR HH 1 1
16 54963 1 1 32 TYR N N 21.914 21.042 3.514 1.00 . A A . 403 TYR N 1 1
16 54964 1 1 32 TYR O O 25.113 19.591 4.559 1.00 . A A . 403 TYR O 1 1
16 54965 1 1 32 TYR OH O 24.358 24.844 -1.507 1.00 . A A . 403 TYR OH 1 1
16 54966 1 1 33 GLY C C 22.549 18.351 7.702 1.00 . A A . 404 GLY C 1 1
16 54967 1 1 33 GLY CA C 23.574 18.540 6.585 1.00 . A A . 404 GLY CA 1 1
16 54968 1 1 33 GLY H H 22.127 19.713 5.547 1.00 . A A . 404 GLY H 1 1
16 54969 1 1 33 GLY HA2 H 23.801 17.568 6.147 1.00 . A A . 404 GLY HA2 1 1
16 54970 1 1 33 GLY HA3 H 24.490 18.944 7.016 1.00 . A A . 404 GLY HA3 1 1
16 54971 1 1 33 GLY N N 23.100 19.439 5.541 1.00 . A A . 404 GLY N 1 1
16 54972 1 1 33 GLY O O 21.456 18.909 7.658 1.00 . A A . 404 GLY O 1 1
16 54973 1 1 34 ASN C C 22.028 18.381 10.848 1.00 . A A . 405 ASN C 1 1
16 54974 1 1 34 ASN CA C 22.021 17.251 9.825 1.00 . A A . 405 ASN CA 1 1
16 54975 1 1 34 ASN CB C 22.431 15.929 10.474 1.00 . A A . 405 ASN CB 1 1
16 54976 1 1 34 ASN CG C 22.242 14.753 9.524 1.00 . A A . 405 ASN CG 1 1
16 54977 1 1 34 ASN H H 23.832 17.142 8.715 1.00 . A A . 405 ASN H 1 1
16 54978 1 1 34 ASN HA H 21.004 17.150 9.443 1.00 . A A . 405 ASN HA 1 1
16 54979 1 1 34 ASN HB2 H 23.477 15.987 10.777 1.00 . A A . 405 ASN HB2 1 1
16 54980 1 1 34 ASN HB3 H 21.823 15.756 11.362 1.00 . A A . 405 ASN HB3 1 1
16 54981 1 1 34 ASN HD21 H 23.425 13.568 10.674 1.00 . A A . 405 ASN HD21 1 1
16 54982 1 1 34 ASN HD22 H 22.763 12.816 9.235 1.00 . A A . 405 ASN HD22 1 1
16 54983 1 1 34 ASN N N 22.909 17.552 8.710 1.00 . A A . 405 ASN N 1 1
16 54984 1 1 34 ASN ND2 N 22.861 13.621 9.838 1.00 . A A . 405 ASN ND2 1 1
16 54985 1 1 34 ASN O O 23.090 18.826 11.278 1.00 . A A . 405 ASN O 1 1
16 54986 1 1 34 ASN OD1 O 21.548 14.859 8.518 1.00 . A A . 405 ASN OD1 1 1
16 54987 1 1 35 VAL C C 20.002 19.568 13.479 1.00 . A A . 406 VAL C 1 1
16 54988 1 1 35 VAL CA C 20.635 19.955 12.143 1.00 . A A . 406 VAL CA 1 1
16 54989 1 1 35 VAL CB C 19.933 21.116 11.431 1.00 . A A . 406 VAL CB 1 1
16 54990 1 1 35 VAL CG1 C 20.204 21.127 9.924 1.00 . A A . 406 VAL CG1 1 1
16 54991 1 1 35 VAL CG2 C 18.425 21.067 11.643 1.00 . A A . 406 VAL CG2 1 1
16 54992 1 1 35 VAL H H 20.003 18.390 10.868 1.00 . A A . 406 VAL H 1 1
16 54993 1 1 35 VAL HA H 21.631 20.325 12.387 1.00 . A A . 406 VAL HA 1 1
16 54994 1 1 35 VAL HB H 20.310 22.043 11.863 1.00 . A A . 406 VAL HB 1 1
16 54995 1 1 35 VAL HG11 H 19.741 20.259 9.456 1.00 . A A . 406 VAL HG11 1 1
16 54996 1 1 35 VAL HG12 H 19.779 22.034 9.493 1.00 . A A . 406 VAL HG12 1 1
16 54997 1 1 35 VAL HG13 H 21.278 21.111 9.742 1.00 . A A . 406 VAL HG13 1 1
16 54998 1 1 35 VAL HG21 H 18.212 21.235 12.700 1.00 . A A . 406 VAL HG21 1 1
16 54999 1 1 35 VAL HG22 H 17.943 21.849 11.056 1.00 . A A . 406 VAL HG22 1 1
16 55000 1 1 35 VAL HG23 H 18.038 20.095 11.337 1.00 . A A . 406 VAL HG23 1 1
16 55001 1 1 35 VAL N N 20.834 18.834 11.233 1.00 . A A . 406 VAL N 1 1
16 55002 1 1 35 VAL O O 19.470 18.465 13.601 1.00 . A A . 406 VAL O 1 1
16 55003 1 1 36 GLU C C 18.525 21.228 16.321 1.00 . A A . 407 GLU C 1 1
16 55004 1 1 36 GLU CA C 19.471 20.148 15.791 1.00 . A A . 407 GLU CA 1 1
16 55005 1 1 36 GLU CB C 20.575 19.844 16.808 1.00 . A A . 407 GLU CB 1 1
16 55006 1 1 36 GLU CD C 22.413 18.206 17.437 1.00 . A A . 407 GLU CD 1 1
16 55007 1 1 36 GLU CG C 21.426 18.654 16.356 1.00 . A A . 407 GLU CG 1 1
16 55008 1 1 36 GLU H H 20.487 21.354 14.352 1.00 . A A . 407 GLU H 1 1
16 55009 1 1 36 GLU HA H 18.874 19.241 15.693 1.00 . A A . 407 GLU HA 1 1
16 55010 1 1 36 GLU HB2 H 21.211 20.719 16.942 1.00 . A A . 407 GLU HB2 1 1
16 55011 1 1 36 GLU HB3 H 20.106 19.600 17.761 1.00 . A A . 407 GLU HB3 1 1
16 55012 1 1 36 GLU HG2 H 20.766 17.819 16.122 1.00 . A A . 407 GLU HG2 1 1
16 55013 1 1 36 GLU HG3 H 21.982 18.931 15.460 1.00 . A A . 407 GLU HG3 1 1
16 55014 1 1 36 GLU N N 20.047 20.454 14.484 1.00 . A A . 407 GLU N 1 1
16 55015 1 1 36 GLU O O 17.342 20.946 16.496 1.00 . A A . 407 GLU O 1 1
16 55016 1 1 36 GLU OE1 O 22.456 18.852 18.508 1.00 . A A . 407 GLU OE1 1 1
16 55017 1 1 36 GLU OE2 O 23.123 17.208 17.179 1.00 . A A . 407 GLU OE2 1 1
16 55018 1 1 37 LYS C C 18.626 24.903 16.860 1.00 . A A . 408 LYS C 1 1
16 55019 1 1 37 LYS CA C 18.169 23.484 17.194 1.00 . A A . 408 LYS CA 1 1
16 55020 1 1 37 LYS CB C 18.102 23.255 18.708 1.00 . A A . 408 LYS CB 1 1
16 55021 1 1 37 LYS CD C 19.372 22.722 20.807 1.00 . A A . 408 LYS CD 1 1
16 55022 1 1 37 LYS CE C 20.748 22.313 21.329 1.00 . A A . 408 LYS CE 1 1
16 55023 1 1 37 LYS CG C 19.492 23.072 19.323 1.00 . A A . 408 LYS CG 1 1
16 55024 1 1 37 LYS H H 19.969 22.670 16.367 1.00 . A A . 408 LYS H 1 1
16 55025 1 1 37 LYS HA H 17.156 23.380 16.803 1.00 . A A . 408 LYS HA 1 1
16 55026 1 1 37 LYS HB2 H 17.602 24.101 19.180 1.00 . A A . 408 LYS HB2 1 1
16 55027 1 1 37 LYS HB3 H 17.516 22.356 18.897 1.00 . A A . 408 LYS HB3 1 1
16 55028 1 1 37 LYS HD2 H 19.001 23.585 21.362 1.00 . A A . 408 LYS HD2 1 1
16 55029 1 1 37 LYS HD3 H 18.683 21.887 20.930 1.00 . A A . 408 LYS HD3 1 1
16 55030 1 1 37 LYS HE2 H 21.108 21.465 20.748 1.00 . A A . 408 LYS HE2 1 1
16 55031 1 1 37 LYS HE3 H 21.440 23.144 21.192 1.00 . A A . 408 LYS HE3 1 1
16 55032 1 1 37 LYS HG2 H 20.008 22.256 18.817 1.00 . A A . 408 LYS HG2 1 1
16 55033 1 1 37 LYS HG3 H 20.075 23.986 19.207 1.00 . A A . 408 LYS HG3 1 1
16 55034 1 1 37 LYS HZ1 H 20.030 21.204 22.904 1.00 . A A . 408 LYS HZ1 1 1
16 55035 1 1 37 LYS HZ2 H 21.611 21.626 23.059 1.00 . A A . 408 LYS HZ2 1 1
16 55036 1 1 37 LYS HZ3 H 20.445 22.747 23.312 1.00 . A A . 408 LYS HZ3 1 1
16 55037 1 1 37 LYS N N 19.006 22.450 16.581 1.00 . A A . 408 LYS N 1 1
16 55038 1 1 37 LYS NZ N 20.701 21.945 22.756 1.00 . A A . 408 LYS NZ 1 1
16 55039 1 1 37 LYS O O 19.781 25.116 16.492 1.00 . A A . 408 LYS O 1 1
16 55040 1 1 38 VAL C C 17.344 28.194 17.687 1.00 . A A . 409 VAL C 1 1
16 55041 1 1 38 VAL CA C 17.945 27.268 16.633 1.00 . A A . 409 VAL CA 1 1
16 55042 1 1 38 VAL CB C 17.368 27.547 15.235 1.00 . A A . 409 VAL CB 1 1
16 55043 1 1 38 VAL CG1 C 15.868 27.261 15.178 1.00 . A A . 409 VAL CG1 1 1
16 55044 1 1 38 VAL CG2 C 17.568 29.001 14.803 1.00 . A A . 409 VAL CG2 1 1
16 55045 1 1 38 VAL H H 16.798 25.632 17.352 1.00 . A A . 409 VAL H 1 1
16 55046 1 1 38 VAL HA H 19.019 27.447 16.600 1.00 . A A . 409 VAL HA 1 1
16 55047 1 1 38 VAL HB H 17.874 26.903 14.516 1.00 . A A . 409 VAL HB 1 1
16 55048 1 1 38 VAL HG11 H 15.333 27.942 15.839 1.00 . A A . 409 VAL HG11 1 1
16 55049 1 1 38 VAL HG12 H 15.518 27.398 14.155 1.00 . A A . 409 VAL HG12 1 1
16 55050 1 1 38 VAL HG13 H 15.674 26.232 15.479 1.00 . A A . 409 VAL HG13 1 1
16 55051 1 1 38 VAL HG21 H 18.622 29.268 14.871 1.00 . A A . 409 VAL HG21 1 1
16 55052 1 1 38 VAL HG22 H 17.234 29.117 13.772 1.00 . A A . 409 VAL HG22 1 1
16 55053 1 1 38 VAL HG23 H 16.985 29.669 15.438 1.00 . A A . 409 VAL HG23 1 1
16 55054 1 1 38 VAL N N 17.711 25.873 16.993 1.00 . A A . 409 VAL N 1 1
16 55055 1 1 38 VAL O O 16.361 27.843 18.339 1.00 . A A . 409 VAL O 1 1
16 55056 1 1 39 LYS C C 17.864 31.770 18.374 1.00 . A A . 410 LYS C 1 1
16 55057 1 1 39 LYS CA C 17.555 30.355 18.857 1.00 . A A . 410 LYS CA 1 1
16 55058 1 1 39 LYS CB C 18.330 30.025 20.139 1.00 . A A . 410 LYS CB 1 1
16 55059 1 1 39 LYS CD C 16.709 31.189 21.693 1.00 . A A . 410 LYS CD 1 1
16 55060 1 1 39 LYS CE C 16.624 31.940 23.023 1.00 . A A . 410 LYS CE 1 1
16 55061 1 1 39 LYS CG C 18.168 31.060 21.254 1.00 . A A . 410 LYS CG 1 1
16 55062 1 1 39 LYS H H 18.721 29.611 17.250 1.00 . A A . 410 LYS H 1 1
16 55063 1 1 39 LYS HA H 16.485 30.271 19.050 1.00 . A A . 410 LYS HA 1 1
16 55064 1 1 39 LYS HB2 H 17.999 29.054 20.507 1.00 . A A . 410 LYS HB2 1 1
16 55065 1 1 39 LYS HB3 H 19.389 29.954 19.896 1.00 . A A . 410 LYS HB3 1 1
16 55066 1 1 39 LYS HD2 H 16.141 31.724 20.932 1.00 . A A . 410 LYS HD2 1 1
16 55067 1 1 39 LYS HD3 H 16.282 30.195 21.827 1.00 . A A . 410 LYS HD3 1 1
16 55068 1 1 39 LYS HE2 H 15.574 32.040 23.303 1.00 . A A . 410 LYS HE2 1 1
16 55069 1 1 39 LYS HE3 H 17.128 31.349 23.788 1.00 . A A . 410 LYS HE3 1 1
16 55070 1 1 39 LYS HG2 H 18.764 30.733 22.105 1.00 . A A . 410 LYS HG2 1 1
16 55071 1 1 39 LYS HG3 H 18.541 32.028 20.917 1.00 . A A . 410 LYS HG3 1 1
16 55072 1 1 39 LYS HZ1 H 17.132 33.755 23.826 1.00 . A A . 410 LYS HZ1 1 1
16 55073 1 1 39 LYS HZ2 H 18.235 33.184 22.753 1.00 . A A . 410 LYS HZ2 1 1
16 55074 1 1 39 LYS HZ3 H 16.817 33.818 22.211 1.00 . A A . 410 LYS HZ3 1 1
16 55075 1 1 39 LYS N N 17.943 29.378 17.849 1.00 . A A . 410 LYS N 1 1
16 55076 1 1 39 LYS NZ N 17.248 33.273 22.946 1.00 . A A . 410 LYS NZ 1 1
16 55077 1 1 39 LYS O O 19.011 32.082 18.065 1.00 . A A . 410 LYS O 1 1
16 55078 1 1 40 PHE C C 17.515 34.978 18.995 1.00 . A A . 411 PHE C 1 1
16 55079 1 1 40 PHE CA C 17.009 34.023 17.916 1.00 . A A . 411 PHE CA 1 1
16 55080 1 1 40 PHE CB C 15.792 34.547 17.147 1.00 . A A . 411 PHE CB 1 1
16 55081 1 1 40 PHE CD1 C 15.899 32.855 15.257 1.00 . A A . 411 PHE CD1 1 1
16 55082 1 1 40 PHE CD2 C 15.662 35.209 14.717 1.00 . A A . 411 PHE CD2 1 1
16 55083 1 1 40 PHE CE1 C 15.910 32.545 13.890 1.00 . A A . 411 PHE CE1 1 1
16 55084 1 1 40 PHE CE2 C 15.663 34.898 13.351 1.00 . A A . 411 PHE CE2 1 1
16 55085 1 1 40 PHE CG C 15.784 34.189 15.674 1.00 . A A . 411 PHE CG 1 1
16 55086 1 1 40 PHE CZ C 15.792 33.565 12.936 1.00 . A A . 411 PHE CZ 1 1
16 55087 1 1 40 PHE H H 15.916 32.314 18.553 1.00 . A A . 411 PHE H 1 1
16 55088 1 1 40 PHE HA H 17.811 34.021 17.178 1.00 . A A . 411 PHE HA 1 1
16 55089 1 1 40 PHE HB2 H 14.883 34.175 17.618 1.00 . A A . 411 PHE HB2 1 1
16 55090 1 1 40 PHE HB3 H 15.791 35.634 17.217 1.00 . A A . 411 PHE HB3 1 1
16 55091 1 1 40 PHE HD1 H 15.980 32.062 15.986 1.00 . A A . 411 PHE HD1 1 1
16 55092 1 1 40 PHE HD2 H 15.568 36.237 15.031 1.00 . A A . 411 PHE HD2 1 1
16 55093 1 1 40 PHE HE1 H 16.009 31.518 13.571 1.00 . A A . 411 PHE HE1 1 1
16 55094 1 1 40 PHE HE2 H 15.568 35.684 12.617 1.00 . A A . 411 PHE HE2 1 1
16 55095 1 1 40 PHE HZ H 15.801 33.325 11.883 1.00 . A A . 411 PHE HZ 1 1
16 55096 1 1 40 PHE N N 16.845 32.630 18.311 1.00 . A A . 411 PHE N 1 1
16 55097 1 1 40 PHE O O 17.343 34.721 20.187 1.00 . A A . 411 PHE O 1 1
16 55098 1 1 41 MET C C 17.730 38.276 19.596 1.00 . A A . 412 MET C 1 1
16 55099 1 1 41 MET CA C 18.673 37.084 19.485 1.00 . A A . 412 MET CA 1 1
16 55100 1 1 41 MET CB C 20.041 37.567 18.999 1.00 . A A . 412 MET CB 1 1
16 55101 1 1 41 MET CE C 22.462 34.266 19.709 1.00 . A A . 412 MET CE 1 1
16 55102 1 1 41 MET CG C 21.018 36.406 18.848 1.00 . A A . 412 MET CG 1 1
16 55103 1 1 41 MET H H 18.256 36.244 17.582 1.00 . A A . 412 MET H 1 1
16 55104 1 1 41 MET HA H 18.790 36.641 20.474 1.00 . A A . 412 MET HA 1 1
16 55105 1 1 41 MET HB2 H 19.932 38.065 18.037 1.00 . A A . 412 MET HB2 1 1
16 55106 1 1 41 MET HB3 H 20.445 38.278 19.719 1.00 . A A . 412 MET HB3 1 1
16 55107 1 1 41 MET HE1 H 23.372 34.795 19.426 1.00 . A A . 412 MET HE1 1 1
16 55108 1 1 41 MET HE2 H 22.705 33.525 20.470 1.00 . A A . 412 MET HE2 1 1
16 55109 1 1 41 MET HE3 H 22.040 33.780 18.829 1.00 . A A . 412 MET HE3 1 1
16 55110 1 1 41 MET HG2 H 20.655 35.738 18.067 1.00 . A A . 412 MET HG2 1 1
16 55111 1 1 41 MET HG3 H 21.981 36.806 18.534 1.00 . A A . 412 MET HG3 1 1
16 55112 1 1 41 MET N N 18.141 36.083 18.573 1.00 . A A . 412 MET N 1 1
16 55113 1 1 41 MET O O 17.499 38.988 18.618 1.00 . A A . 412 MET O 1 1
16 55114 1 1 41 MET SD S 21.259 35.443 20.359 1.00 . A A . 412 MET SD 1 1
16 55115 1 1 42 LYS C C 17.292 40.888 21.372 1.00 . A A . 413 LYS C 1 1
16 55116 1 1 42 LYS CA C 16.396 39.680 21.099 1.00 . A A . 413 LYS CA 1 1
16 55117 1 1 42 LYS CB C 15.495 39.399 22.303 1.00 . A A . 413 LYS CB 1 1
16 55118 1 1 42 LYS CD C 15.453 38.785 24.745 1.00 . A A . 413 LYS CD 1 1
16 55119 1 1 42 LYS CE C 15.162 40.197 25.257 1.00 . A A . 413 LYS CE 1 1
16 55120 1 1 42 LYS CG C 16.293 38.811 23.469 1.00 . A A . 413 LYS CG 1 1
16 55121 1 1 42 LYS H H 17.332 37.820 21.535 1.00 . A A . 413 LYS H 1 1
16 55122 1 1 42 LYS HA H 15.767 39.915 20.241 1.00 . A A . 413 LYS HA 1 1
16 55123 1 1 42 LYS HB2 H 15.019 40.332 22.607 1.00 . A A . 413 LYS HB2 1 1
16 55124 1 1 42 LYS HB3 H 14.717 38.692 22.012 1.00 . A A . 413 LYS HB3 1 1
16 55125 1 1 42 LYS HD2 H 14.512 38.273 24.545 1.00 . A A . 413 LYS HD2 1 1
16 55126 1 1 42 LYS HD3 H 16.000 38.240 25.514 1.00 . A A . 413 LYS HD3 1 1
16 55127 1 1 42 LYS HE2 H 14.583 40.738 24.508 1.00 . A A . 413 LYS HE2 1 1
16 55128 1 1 42 LYS HE3 H 14.572 40.117 26.170 1.00 . A A . 413 LYS HE3 1 1
16 55129 1 1 42 LYS HG2 H 16.592 37.792 23.224 1.00 . A A . 413 LYS HG2 1 1
16 55130 1 1 42 LYS HG3 H 17.190 39.403 23.647 1.00 . A A . 413 LYS HG3 1 1
16 55131 1 1 42 LYS HZ1 H 16.980 40.429 26.195 1.00 . A A . 413 LYS HZ1 1 1
16 55132 1 1 42 LYS HZ2 H 16.929 41.086 24.697 1.00 . A A . 413 LYS HZ2 1 1
16 55133 1 1 42 LYS HZ3 H 16.183 41.846 25.947 1.00 . A A . 413 LYS HZ3 1 1
16 55134 1 1 42 LYS N N 17.185 38.492 20.795 1.00 . A A . 413 LYS N 1 1
16 55135 1 1 42 LYS NZ N 16.403 40.945 25.547 1.00 . A A . 413 LYS NZ 1 1
16 55136 1 1 42 LYS O O 16.809 42.019 21.389 1.00 . A A . 413 LYS O 1 1
16 55137 1 1 43 SER C C 20.097 42.394 20.665 1.00 . A A . 414 SER C 1 1
16 55138 1 1 43 SER CA C 19.546 41.709 21.913 1.00 . A A . 414 SER CA 1 1
16 55139 1 1 43 SER CB C 20.685 41.107 22.734 1.00 . A A . 414 SER CB 1 1
16 55140 1 1 43 SER H H 18.938 39.711 21.536 1.00 . A A . 414 SER H 1 1
16 55141 1 1 43 SER HA H 19.044 42.463 22.521 1.00 . A A . 414 SER HA 1 1
16 55142 1 1 43 SER HB2 H 21.386 41.893 23.011 1.00 . A A . 414 SER HB2 1 1
16 55143 1 1 43 SER HB3 H 20.281 40.652 23.637 1.00 . A A . 414 SER HB3 1 1
16 55144 1 1 43 SER HG H 22.080 39.773 22.507 1.00 . A A . 414 SER HG 1 1
16 55145 1 1 43 SER N N 18.590 40.658 21.589 1.00 . A A . 414 SER N 1 1
16 55146 1 1 43 SER O O 20.838 43.368 20.784 1.00 . A A . 414 SER O 1 1
16 55147 1 1 43 SER OG O 21.362 40.125 21.977 1.00 . A A . 414 SER OG 1 1
16 55148 1 1 44 LYS C C 19.070 42.767 17.287 1.00 . A A . 415 LYS C 1 1
16 55149 1 1 44 LYS CA C 20.244 42.420 18.203 1.00 . A A . 415 LYS CA 1 1
16 55150 1 1 44 LYS CB C 21.157 41.377 17.545 1.00 . A A . 415 LYS CB 1 1
16 55151 1 1 44 LYS CD C 23.249 42.090 18.788 1.00 . A A . 415 LYS CD 1 1
16 55152 1 1 44 LYS CE C 24.370 41.569 19.684 1.00 . A A . 415 LYS CE 1 1
16 55153 1 1 44 LYS CG C 22.310 40.929 18.448 1.00 . A A . 415 LYS CG 1 1
16 55154 1 1 44 LYS H H 19.108 41.116 19.438 1.00 . A A . 415 LYS H 1 1
16 55155 1 1 44 LYS HA H 20.815 43.329 18.389 1.00 . A A . 415 LYS HA 1 1
16 55156 1 1 44 LYS HB2 H 20.559 40.501 17.295 1.00 . A A . 415 LYS HB2 1 1
16 55157 1 1 44 LYS HB3 H 21.572 41.779 16.621 1.00 . A A . 415 LYS HB3 1 1
16 55158 1 1 44 LYS HD2 H 23.673 42.500 17.873 1.00 . A A . 415 LYS HD2 1 1
16 55159 1 1 44 LYS HD3 H 22.698 42.871 19.312 1.00 . A A . 415 LYS HD3 1 1
16 55160 1 1 44 LYS HE2 H 23.930 41.062 20.542 1.00 . A A . 415 LYS HE2 1 1
16 55161 1 1 44 LYS HE3 H 24.969 40.855 19.119 1.00 . A A . 415 LYS HE3 1 1
16 55162 1 1 44 LYS HG2 H 21.909 40.503 19.367 1.00 . A A . 415 LYS HG2 1 1
16 55163 1 1 44 LYS HG3 H 22.881 40.160 17.930 1.00 . A A . 415 LYS HG3 1 1
16 55164 1 1 44 LYS HZ1 H 24.693 43.324 20.701 1.00 . A A . 415 LYS HZ1 1 1
16 55165 1 1 44 LYS HZ2 H 25.966 42.282 20.745 1.00 . A A . 415 LYS HZ2 1 1
16 55166 1 1 44 LYS HZ3 H 25.657 43.145 19.380 1.00 . A A . 415 LYS HZ3 1 1
16 55167 1 1 44 LYS N N 19.746 41.898 19.474 1.00 . A A . 415 LYS N 1 1
16 55168 1 1 44 LYS NZ N 25.235 42.664 20.162 1.00 . A A . 415 LYS NZ 1 1
16 55169 1 1 44 LYS O O 17.981 42.221 17.455 1.00 . A A . 415 LYS O 1 1
16 55170 1 1 45 PRO C C 17.937 42.884 14.387 1.00 . A A . 416 PRO C 1 1
16 55171 1 1 45 PRO CA C 18.249 44.037 15.345 1.00 . A A . 416 PRO CA 1 1
16 55172 1 1 45 PRO CB C 18.833 45.233 14.594 1.00 . A A . 416 PRO CB 1 1
16 55173 1 1 45 PRO CD C 20.501 44.401 16.075 1.00 . A A . 416 PRO CD 1 1
16 55174 1 1 45 PRO CG C 20.340 44.997 14.679 1.00 . A A . 416 PRO CG 1 1
16 55175 1 1 45 PRO HA H 17.333 44.333 15.856 1.00 . A A . 416 PRO HA 1 1
16 55176 1 1 45 PRO HB2 H 18.488 45.276 13.560 1.00 . A A . 416 PRO HB2 1 1
16 55177 1 1 45 PRO HB3 H 18.582 46.150 15.125 1.00 . A A . 416 PRO HB3 1 1
16 55178 1 1 45 PRO HD2 H 21.376 43.753 16.111 1.00 . A A . 416 PRO HD2 1 1
16 55179 1 1 45 PRO HD3 H 20.591 45.203 16.808 1.00 . A A . 416 PRO HD3 1 1
16 55180 1 1 45 PRO HG2 H 20.638 44.263 13.931 1.00 . A A . 416 PRO HG2 1 1
16 55181 1 1 45 PRO HG3 H 20.905 45.922 14.565 1.00 . A A . 416 PRO HG3 1 1
16 55182 1 1 45 PRO N N 19.272 43.667 16.314 1.00 . A A . 416 PRO N 1 1
16 55183 1 1 45 PRO O O 16.920 42.920 13.695 1.00 . A A . 416 PRO O 1 1
16 55184 1 1 46 GLY C C 19.784 39.757 13.537 1.00 . A A . 417 GLY C 1 1
16 55185 1 1 46 GLY CA C 18.580 40.696 13.505 1.00 . A A . 417 GLY CA 1 1
16 55186 1 1 46 GLY H H 19.636 41.898 14.907 1.00 . A A . 417 GLY H 1 1
16 55187 1 1 46 GLY HA2 H 17.700 40.159 13.860 1.00 . A A . 417 GLY HA2 1 1
16 55188 1 1 46 GLY HA3 H 18.406 41.015 12.477 1.00 . A A . 417 GLY HA3 1 1
16 55189 1 1 46 GLY N N 18.800 41.865 14.342 1.00 . A A . 417 GLY N 1 1
16 55190 1 1 46 GLY O O 20.715 39.906 12.748 1.00 . A A . 417 GLY O 1 1
16 55191 1 1 47 ALA C C 20.204 36.524 15.209 1.00 . A A . 418 ALA C 1 1
16 55192 1 1 47 ALA CA C 20.797 37.780 14.579 1.00 . A A . 418 ALA CA 1 1
16 55193 1 1 47 ALA CB C 21.941 38.324 15.434 1.00 . A A . 418 ALA CB 1 1
16 55194 1 1 47 ALA H H 18.982 38.725 15.099 1.00 . A A . 418 ALA H 1 1
16 55195 1 1 47 ALA HA H 21.179 37.527 13.591 1.00 . A A . 418 ALA HA 1 1
16 55196 1 1 47 ALA HB1 H 21.576 38.570 16.430 1.00 . A A . 418 ALA HB1 1 1
16 55197 1 1 47 ALA HB2 H 22.722 37.568 15.518 1.00 . A A . 418 ALA HB2 1 1
16 55198 1 1 47 ALA HB3 H 22.354 39.219 14.968 1.00 . A A . 418 ALA HB3 1 1
16 55199 1 1 47 ALA N N 19.757 38.787 14.454 1.00 . A A . 418 ALA N 1 1
16 55200 1 1 47 ALA O O 19.156 36.581 15.853 1.00 . A A . 418 ALA O 1 1
16 55201 1 1 48 ALA C C 21.553 33.139 15.730 1.00 . A A . 419 ALA C 1 1
16 55202 1 1 48 ALA CA C 20.396 34.119 15.565 1.00 . A A . 419 ALA CA 1 1
16 55203 1 1 48 ALA CB C 19.324 33.541 14.638 1.00 . A A . 419 ALA CB 1 1
16 55204 1 1 48 ALA H H 21.732 35.384 14.499 1.00 . A A . 419 ALA H 1 1
16 55205 1 1 48 ALA HA H 19.951 34.293 16.545 1.00 . A A . 419 ALA HA 1 1
16 55206 1 1 48 ALA HB1 H 19.757 33.328 13.661 1.00 . A A . 419 ALA HB1 1 1
16 55207 1 1 48 ALA HB2 H 18.933 32.617 15.063 1.00 . A A . 419 ALA HB2 1 1
16 55208 1 1 48 ALA HB3 H 18.510 34.257 14.526 1.00 . A A . 419 ALA HB3 1 1
16 55209 1 1 48 ALA N N 20.870 35.383 15.026 1.00 . A A . 419 ALA N 1 1
16 55210 1 1 48 ALA O O 22.649 33.350 15.209 1.00 . A A . 419 ALA O 1 1
16 55211 1 1 49 MET C C 21.650 29.660 16.428 1.00 . A A . 420 MET C 1 1
16 55212 1 1 49 MET CA C 22.261 31.017 16.759 1.00 . A A . 420 MET CA 1 1
16 55213 1 1 49 MET CB C 22.681 31.153 18.223 1.00 . A A . 420 MET CB 1 1
16 55214 1 1 49 MET CE C 22.698 30.550 21.320 1.00 . A A . 420 MET CE 1 1
16 55215 1 1 49 MET CG C 23.518 29.978 18.716 1.00 . A A . 420 MET CG 1 1
16 55216 1 1 49 MET H H 20.367 31.940 16.850 1.00 . A A . 420 MET H 1 1
16 55217 1 1 49 MET HA H 23.145 31.153 16.135 1.00 . A A . 420 MET HA 1 1
16 55218 1 1 49 MET HB2 H 23.264 32.066 18.338 1.00 . A A . 420 MET HB2 1 1
16 55219 1 1 49 MET HB3 H 21.785 31.225 18.840 1.00 . A A . 420 MET HB3 1 1
16 55220 1 1 49 MET HE1 H 22.214 31.456 20.955 1.00 . A A . 420 MET HE1 1 1
16 55221 1 1 49 MET HE2 H 22.012 29.709 21.218 1.00 . A A . 420 MET HE2 1 1
16 55222 1 1 49 MET HE3 H 22.956 30.681 22.371 1.00 . A A . 420 MET HE3 1 1
16 55223 1 1 49 MET HG2 H 22.900 29.081 18.726 1.00 . A A . 420 MET HG2 1 1
16 55224 1 1 49 MET HG3 H 24.343 29.826 18.019 1.00 . A A . 420 MET HG3 1 1
16 55225 1 1 49 MET N N 21.293 32.057 16.465 1.00 . A A . 420 MET N 1 1
16 55226 1 1 49 MET O O 20.442 29.475 16.568 1.00 . A A . 420 MET O 1 1
16 55227 1 1 49 MET SD S 24.211 30.235 20.371 1.00 . A A . 420 MET SD 1 1
16 55228 1 1 50 VAL C C 23.016 26.372 15.976 1.00 . A A . 421 VAL C 1 1
16 55229 1 1 50 VAL CA C 22.027 27.423 15.493 1.00 . A A . 421 VAL CA 1 1
16 55230 1 1 50 VAL CB C 22.008 27.492 13.962 1.00 . A A . 421 VAL CB 1 1
16 55231 1 1 50 VAL CG1 C 22.045 26.105 13.325 1.00 . A A . 421 VAL CG1 1 1
16 55232 1 1 50 VAL CG2 C 20.747 28.208 13.489 1.00 . A A . 421 VAL CG2 1 1
16 55233 1 1 50 VAL H H 23.477 28.897 15.973 1.00 . A A . 421 VAL H 1 1
16 55234 1 1 50 VAL HA H 21.033 27.183 15.872 1.00 . A A . 421 VAL HA 1 1
16 55235 1 1 50 VAL HB H 22.881 28.050 13.624 1.00 . A A . 421 VAL HB 1 1
16 55236 1 1 50 VAL HG11 H 21.237 25.498 13.731 1.00 . A A . 421 VAL HG11 1 1
16 55237 1 1 50 VAL HG12 H 21.925 26.193 12.245 1.00 . A A . 421 VAL HG12 1 1
16 55238 1 1 50 VAL HG13 H 23.007 25.636 13.535 1.00 . A A . 421 VAL HG13 1 1
16 55239 1 1 50 VAL HG21 H 20.720 29.221 13.889 1.00 . A A . 421 VAL HG21 1 1
16 55240 1 1 50 VAL HG22 H 20.738 28.257 12.400 1.00 . A A . 421 VAL HG22 1 1
16 55241 1 1 50 VAL HG23 H 19.870 27.653 13.823 1.00 . A A . 421 VAL HG23 1 1
16 55242 1 1 50 VAL N N 22.483 28.714 15.990 1.00 . A A . 421 VAL N 1 1
16 55243 1 1 50 VAL O O 24.162 26.686 16.275 1.00 . A A . 421 VAL O 1 1
16 55244 1 1 51 GLU C C 23.160 22.813 15.522 1.00 . A A . 422 GLU C 1 1
16 55245 1 1 51 GLU CA C 23.434 24.008 16.432 1.00 . A A . 422 GLU CA 1 1
16 55246 1 1 51 GLU CB C 23.240 23.694 17.918 1.00 . A A . 422 GLU CB 1 1
16 55247 1 1 51 GLU CD C 24.130 22.376 19.892 1.00 . A A . 422 GLU CD 1 1
16 55248 1 1 51 GLU CG C 24.119 22.530 18.370 1.00 . A A . 422 GLU CG 1 1
16 55249 1 1 51 GLU H H 21.609 24.912 15.837 1.00 . A A . 422 GLU H 1 1
16 55250 1 1 51 GLU HA H 24.473 24.303 16.283 1.00 . A A . 422 GLU HA 1 1
16 55251 1 1 51 GLU HB2 H 23.505 24.585 18.486 1.00 . A A . 422 GLU HB2 1 1
16 55252 1 1 51 GLU HB3 H 22.191 23.457 18.101 1.00 . A A . 422 GLU HB3 1 1
16 55253 1 1 51 GLU HG2 H 23.759 21.607 17.916 1.00 . A A . 422 GLU HG2 1 1
16 55254 1 1 51 GLU HG3 H 25.141 22.709 18.036 1.00 . A A . 422 GLU HG3 1 1
16 55255 1 1 51 GLU N N 22.574 25.115 16.052 1.00 . A A . 422 GLU N 1 1
16 55256 1 1 51 GLU O O 22.005 22.469 15.278 1.00 . A A . 422 GLU O 1 1
16 55257 1 1 51 GLU OE1 O 23.544 23.244 20.577 1.00 . A A . 422 GLU OE1 1 1
16 55258 1 1 51 GLU OE2 O 24.726 21.381 20.361 1.00 . A A . 422 GLU OE2 1 1
16 55259 1 1 52 MET C C 25.383 20.207 14.176 1.00 . A A . 423 MET C 1 1
16 55260 1 1 52 MET CA C 24.163 21.115 14.041 1.00 . A A . 423 MET CA 1 1
16 55261 1 1 52 MET CB C 24.168 21.709 12.626 1.00 . A A . 423 MET CB 1 1
16 55262 1 1 52 MET CE C 24.436 23.470 10.042 1.00 . A A . 423 MET CE 1 1
16 55263 1 1 52 MET CG C 23.150 22.833 12.430 1.00 . A A . 423 MET CG 1 1
16 55264 1 1 52 MET H H 25.150 22.477 15.330 1.00 . A A . 423 MET H 1 1
16 55265 1 1 52 MET HA H 23.254 20.531 14.190 1.00 . A A . 423 MET HA 1 1
16 55266 1 1 52 MET HB2 H 25.162 22.100 12.413 1.00 . A A . 423 MET HB2 1 1
16 55267 1 1 52 MET HB3 H 23.958 20.916 11.907 1.00 . A A . 423 MET HB3 1 1
16 55268 1 1 52 MET HE1 H 25.013 22.552 10.163 1.00 . A A . 423 MET HE1 1 1
16 55269 1 1 52 MET HE2 H 24.370 23.709 8.981 1.00 . A A . 423 MET HE2 1 1
16 55270 1 1 52 MET HE3 H 24.922 24.287 10.577 1.00 . A A . 423 MET HE3 1 1
16 55271 1 1 52 MET HG2 H 22.218 22.541 12.913 1.00 . A A . 423 MET HG2 1 1
16 55272 1 1 52 MET HG3 H 23.528 23.731 12.919 1.00 . A A . 423 MET HG3 1 1
16 55273 1 1 52 MET N N 24.231 22.189 15.024 1.00 . A A . 423 MET N 1 1
16 55274 1 1 52 MET O O 26.263 20.460 14.998 1.00 . A A . 423 MET O 1 1
16 55275 1 1 52 MET SD S 22.772 23.220 10.700 1.00 . A A . 423 MET SD 1 1
16 55276 1 1 53 ALA C C 27.741 19.198 12.662 1.00 . A A . 424 ALA C 1 1
16 55277 1 1 53 ALA CA C 26.644 18.328 13.276 1.00 . A A . 424 ALA CA 1 1
16 55278 1 1 53 ALA CB C 26.365 17.097 12.419 1.00 . A A . 424 ALA CB 1 1
16 55279 1 1 53 ALA H H 24.655 18.908 12.779 1.00 . A A . 424 ALA H 1 1
16 55280 1 1 53 ALA HA H 26.952 18.007 14.271 1.00 . A A . 424 ALA HA 1 1
16 55281 1 1 53 ALA HB1 H 26.041 17.399 11.423 1.00 . A A . 424 ALA HB1 1 1
16 55282 1 1 53 ALA HB2 H 27.274 16.502 12.331 1.00 . A A . 424 ALA HB2 1 1
16 55283 1 1 53 ALA HB3 H 25.584 16.497 12.886 1.00 . A A . 424 ALA HB3 1 1
16 55284 1 1 53 ALA N N 25.443 19.145 13.365 1.00 . A A . 424 ALA N 1 1
16 55285 1 1 53 ALA O O 27.605 19.662 11.532 1.00 . A A . 424 ALA O 1 1
16 55286 1 1 54 ASP C C 30.605 20.107 11.746 1.00 . A A . 425 ASP C 1 1
16 55287 1 1 54 ASP CA C 29.771 20.455 12.959 1.00 . A A . 425 ASP CA 1 1
16 55288 1 1 54 ASP CB C 30.678 20.898 14.115 1.00 . A A . 425 ASP CB 1 1
16 55289 1 1 54 ASP CG C 31.159 19.765 15.026 1.00 . A A . 425 ASP CG 1 1
16 55290 1 1 54 ASP H H 29.010 18.934 14.252 1.00 . A A . 425 ASP H 1 1
16 55291 1 1 54 ASP HA H 29.181 21.330 12.689 1.00 . A A . 425 ASP HA 1 1
16 55292 1 1 54 ASP HB2 H 31.550 21.405 13.703 1.00 . A A . 425 ASP HB2 1 1
16 55293 1 1 54 ASP HB3 H 30.132 21.626 14.717 1.00 . A A . 425 ASP HB3 1 1
16 55294 1 1 54 ASP N N 28.833 19.432 13.392 1.00 . A A . 425 ASP N 1 1
16 55295 1 1 54 ASP O O 30.916 20.998 10.956 1.00 . A A . 425 ASP O 1 1
16 55296 1 1 54 ASP OD1 O 31.075 18.588 14.609 1.00 . A A . 425 ASP OD1 1 1
16 55297 1 1 54 ASP OD2 O 31.609 20.093 16.143 1.00 . A A . 425 ASP OD2 1 1
16 55298 1 1 55 GLY C C 31.189 18.793 9.164 1.00 . A A . 426 GLY C 1 1
16 55299 1 1 55 GLY CA C 31.789 18.382 10.498 1.00 . A A . 426 GLY CA 1 1
16 55300 1 1 55 GLY H H 30.628 18.149 12.269 1.00 . A A . 426 GLY H 1 1
16 55301 1 1 55 GLY HA2 H 32.781 18.825 10.588 1.00 . A A . 426 GLY HA2 1 1
16 55302 1 1 55 GLY HA3 H 31.884 17.297 10.536 1.00 . A A . 426 GLY HA3 1 1
16 55303 1 1 55 GLY N N 30.950 18.826 11.593 1.00 . A A . 426 GLY N 1 1
16 55304 1 1 55 GLY O O 31.527 19.839 8.619 1.00 . A A . 426 GLY O 1 1
16 55305 1 1 56 TYR C C 28.669 19.351 7.259 1.00 . A A . 427 TYR C 1 1
16 55306 1 1 56 TYR CA C 29.713 18.240 7.332 1.00 . A A . 427 TYR CA 1 1
16 55307 1 1 56 TYR CB C 29.286 16.946 6.642 1.00 . A A . 427 TYR CB 1 1
16 55308 1 1 56 TYR CD1 C 31.175 15.308 6.965 1.00 . A A . 427 TYR CD1 1 1
16 55309 1 1 56 TYR CD2 C 30.841 16.288 4.766 1.00 . A A . 427 TYR CD2 1 1
16 55310 1 1 56 TYR CE1 C 32.272 14.584 6.483 1.00 . A A . 427 TYR CE1 1 1
16 55311 1 1 56 TYR CE2 C 31.936 15.565 4.275 1.00 . A A . 427 TYR CE2 1 1
16 55312 1 1 56 TYR CG C 30.461 16.159 6.110 1.00 . A A . 427 TYR CG 1 1
16 55313 1 1 56 TYR CZ C 32.660 14.712 5.134 1.00 . A A . 427 TYR CZ 1 1
16 55314 1 1 56 TYR H H 30.011 17.132 9.125 1.00 . A A . 427 TYR H 1 1
16 55315 1 1 56 TYR HA H 30.535 18.613 6.722 1.00 . A A . 427 TYR HA 1 1
16 55316 1 1 56 TYR HB2 H 28.720 16.333 7.344 1.00 . A A . 427 TYR HB2 1 1
16 55317 1 1 56 TYR HB3 H 28.639 17.198 5.802 1.00 . A A . 427 TYR HB3 1 1
16 55318 1 1 56 TYR HD1 H 30.876 15.207 7.999 1.00 . A A . 427 TYR HD1 1 1
16 55319 1 1 56 TYR HD2 H 30.292 16.948 4.111 1.00 . A A . 427 TYR HD2 1 1
16 55320 1 1 56 TYR HE1 H 32.821 13.929 7.144 1.00 . A A . 427 TYR HE1 1 1
16 55321 1 1 56 TYR HE2 H 32.226 15.664 3.239 1.00 . A A . 427 TYR HE2 1 1
16 55322 1 1 56 TYR HH H 33.853 14.106 3.717 1.00 . A A . 427 TYR HH 1 1
16 55323 1 1 56 TYR N N 30.293 17.967 8.631 1.00 . A A . 427 TYR N 1 1
16 55324 1 1 56 TYR O O 28.536 19.981 6.209 1.00 . A A . 427 TYR O 1 1
16 55325 1 1 56 TYR OH O 33.732 14.008 4.664 1.00 . A A . 427 TYR OH 1 1
16 55326 1 1 57 ALA C C 27.342 22.007 8.525 1.00 . A A . 428 ALA C 1 1
16 55327 1 1 57 ALA CA C 26.852 20.588 8.246 1.00 . A A . 428 ALA CA 1 1
16 55328 1 1 57 ALA CB C 25.697 20.196 9.170 1.00 . A A . 428 ALA CB 1 1
16 55329 1 1 57 ALA H H 28.080 19.153 9.228 1.00 . A A . 428 ALA H 1 1
16 55330 1 1 57 ALA HA H 26.461 20.566 7.229 1.00 . A A . 428 ALA HA 1 1
16 55331 1 1 57 ALA HB1 H 25.939 20.433 10.207 1.00 . A A . 428 ALA HB1 1 1
16 55332 1 1 57 ALA HB2 H 24.806 20.756 8.888 1.00 . A A . 428 ALA HB2 1 1
16 55333 1 1 57 ALA HB3 H 25.495 19.129 9.074 1.00 . A A . 428 ALA HB3 1 1
16 55334 1 1 57 ALA N N 27.924 19.614 8.343 1.00 . A A . 428 ALA N 1 1
16 55335 1 1 57 ALA O O 26.825 22.941 7.912 1.00 . A A . 428 ALA O 1 1
16 55336 1 1 58 VAL C C 29.872 23.944 8.721 1.00 . A A . 429 VAL C 1 1
16 55337 1 1 58 VAL CA C 28.759 23.569 9.691 1.00 . A A . 429 VAL CA 1 1
16 55338 1 1 58 VAL CB C 29.147 23.743 11.164 1.00 . A A . 429 VAL CB 1 1
16 55339 1 1 58 VAL CG1 C 29.587 25.174 11.458 1.00 . A A . 429 VAL CG1 1 1
16 55340 1 1 58 VAL CG2 C 27.936 23.428 12.046 1.00 . A A . 429 VAL CG2 1 1
16 55341 1 1 58 VAL H H 28.777 21.453 9.917 1.00 . A A . 429 VAL H 1 1
16 55342 1 1 58 VAL HA H 27.925 24.245 9.500 1.00 . A A . 429 VAL HA 1 1
16 55343 1 1 58 VAL HB H 29.963 23.067 11.416 1.00 . A A . 429 VAL HB 1 1
16 55344 1 1 58 VAL HG11 H 28.787 25.863 11.188 1.00 . A A . 429 VAL HG11 1 1
16 55345 1 1 58 VAL HG12 H 29.807 25.274 12.521 1.00 . A A . 429 VAL HG12 1 1
16 55346 1 1 58 VAL HG13 H 30.482 25.419 10.885 1.00 . A A . 429 VAL HG13 1 1
16 55347 1 1 58 VAL HG21 H 27.585 22.414 11.854 1.00 . A A . 429 VAL HG21 1 1
16 55348 1 1 58 VAL HG22 H 28.220 23.517 13.094 1.00 . A A . 429 VAL HG22 1 1
16 55349 1 1 58 VAL HG23 H 27.131 24.130 11.832 1.00 . A A . 429 VAL HG23 1 1
16 55350 1 1 58 VAL N N 28.319 22.206 9.422 1.00 . A A . 429 VAL N 1 1
16 55351 1 1 58 VAL O O 30.074 25.127 8.457 1.00 . A A . 429 VAL O 1 1
16 55352 1 1 59 ASP C C 30.907 23.703 5.859 1.00 . A A . 430 ASP C 1 1
16 55353 1 1 59 ASP CA C 31.580 23.250 7.151 1.00 . A A . 430 ASP CA 1 1
16 55354 1 1 59 ASP CB C 32.484 22.037 6.917 1.00 . A A . 430 ASP CB 1 1
16 55355 1 1 59 ASP CG C 33.474 22.258 5.773 1.00 . A A . 430 ASP CG 1 1
16 55356 1 1 59 ASP H H 30.470 21.995 8.462 1.00 . A A . 430 ASP H 1 1
16 55357 1 1 59 ASP HA H 32.199 24.076 7.503 1.00 . A A . 430 ASP HA 1 1
16 55358 1 1 59 ASP HB2 H 33.029 21.822 7.836 1.00 . A A . 430 ASP HB2 1 1
16 55359 1 1 59 ASP HB3 H 31.855 21.185 6.657 1.00 . A A . 430 ASP HB3 1 1
16 55360 1 1 59 ASP N N 30.593 22.956 8.175 1.00 . A A . 430 ASP N 1 1
16 55361 1 1 59 ASP O O 31.246 24.749 5.312 1.00 . A A . 430 ASP O 1 1
16 55362 1 1 59 ASP OD1 O 33.894 23.420 5.581 1.00 . A A . 430 ASP OD1 1 1
16 55363 1 1 59 ASP OD2 O 33.804 21.257 5.099 1.00 . A A . 430 ASP OD2 1 1
16 55364 1 1 60 ARG C C 28.438 24.510 4.186 1.00 . A A . 431 ARG C 1 1
16 55365 1 1 60 ARG CA C 29.294 23.251 4.091 1.00 . A A . 431 ARG CA 1 1
16 55366 1 1 60 ARG CB C 28.480 22.061 3.578 1.00 . A A . 431 ARG CB 1 1
16 55367 1 1 60 ARG CD C 28.685 19.851 2.376 1.00 . A A . 431 ARG CD 1 1
16 55368 1 1 60 ARG CG C 29.424 20.925 3.179 1.00 . A A . 431 ARG CG 1 1
16 55369 1 1 60 ARG CZ C 27.479 17.828 3.156 1.00 . A A . 431 ARG CZ 1 1
16 55370 1 1 60 ARG H H 29.653 22.085 5.845 1.00 . A A . 431 ARG H 1 1
16 55371 1 1 60 ARG HA H 30.074 23.459 3.358 1.00 . A A . 431 ARG HA 1 1
16 55372 1 1 60 ARG HB2 H 27.784 21.724 4.347 1.00 . A A . 431 ARG HB2 1 1
16 55373 1 1 60 ARG HB3 H 27.918 22.379 2.700 1.00 . A A . 431 ARG HB3 1 1
16 55374 1 1 60 ARG HD2 H 28.194 20.319 1.522 1.00 . A A . 431 ARG HD2 1 1
16 55375 1 1 60 ARG HD3 H 29.421 19.138 2.004 1.00 . A A . 431 ARG HD3 1 1
16 55376 1 1 60 ARG HE H 27.109 19.699 3.811 1.00 . A A . 431 ARG HE 1 1
16 55377 1 1 60 ARG HG2 H 30.223 21.332 2.559 1.00 . A A . 431 ARG HG2 1 1
16 55378 1 1 60 ARG HG3 H 29.871 20.483 4.069 1.00 . A A . 431 ARG HG3 1 1
16 55379 1 1 60 ARG HH11 H 28.914 17.430 1.771 1.00 . A A . 431 ARG HH11 1 1
16 55380 1 1 60 ARG HH12 H 28.027 16.042 2.356 1.00 . A A . 431 ARG HH12 1 1
16 55381 1 1 60 ARG HH21 H 25.979 17.887 4.513 1.00 . A A . 431 ARG HH21 1 1
16 55382 1 1 60 ARG HH22 H 26.387 16.289 3.919 1.00 . A A . 431 ARG HH22 1 1
16 55383 1 1 60 ARG N N 29.940 22.922 5.356 1.00 . A A . 431 ARG N 1 1
16 55384 1 1 60 ARG NE N 27.683 19.149 3.190 1.00 . A A . 431 ARG NE 1 1
16 55385 1 1 60 ARG NH1 N 28.198 17.037 2.364 1.00 . A A . 431 ARG NH1 1 1
16 55386 1 1 60 ARG NH2 N 26.541 17.287 3.925 1.00 . A A . 431 ARG NH2 1 1
16 55387 1 1 60 ARG O O 28.334 25.247 3.209 1.00 . A A . 431 ARG O 1 1
16 55388 1 1 61 ALA C C 27.938 27.227 5.453 1.00 . A A . 432 ALA C 1 1
16 55389 1 1 61 ALA CA C 27.035 25.994 5.473 1.00 . A A . 432 ALA CA 1 1
16 55390 1 1 61 ALA CB C 26.216 25.927 6.762 1.00 . A A . 432 ALA CB 1 1
16 55391 1 1 61 ALA H H 27.889 24.154 6.126 1.00 . A A . 432 ALA H 1 1
16 55392 1 1 61 ALA HA H 26.347 26.054 4.628 1.00 . A A . 432 ALA HA 1 1
16 55393 1 1 61 ALA HB1 H 26.883 25.853 7.621 1.00 . A A . 432 ALA HB1 1 1
16 55394 1 1 61 ALA HB2 H 25.605 26.826 6.848 1.00 . A A . 432 ALA HB2 1 1
16 55395 1 1 61 ALA HB3 H 25.564 25.053 6.728 1.00 . A A . 432 ALA HB3 1 1
16 55396 1 1 61 ALA N N 27.823 24.782 5.339 1.00 . A A . 432 ALA N 1 1
16 55397 1 1 61 ALA O O 27.552 28.274 4.935 1.00 . A A . 432 ALA O 1 1
16 55398 1 1 62 ILE C C 30.830 28.242 4.611 1.00 . A A . 433 ILE C 1 1
16 55399 1 1 62 ILE CA C 30.150 28.168 5.984 1.00 . A A . 433 ILE CA 1 1
16 55400 1 1 62 ILE CB C 31.133 27.939 7.141 1.00 . A A . 433 ILE CB 1 1
16 55401 1 1 62 ILE CD1 C 31.240 28.082 9.682 1.00 . A A . 433 ILE CD1 1 1
16 55402 1 1 62 ILE CG1 C 30.390 28.309 8.436 1.00 . A A . 433 ILE CG1 1 1
16 55403 1 1 62 ILE CG2 C 32.410 28.773 7.016 1.00 . A A . 433 ILE CG2 1 1
16 55404 1 1 62 ILE H H 29.393 26.240 6.467 1.00 . A A . 433 ILE H 1 1
16 55405 1 1 62 ILE HA H 29.652 29.122 6.154 1.00 . A A . 433 ILE HA 1 1
16 55406 1 1 62 ILE HB H 31.418 26.888 7.163 1.00 . A A . 433 ILE HB 1 1
16 55407 1 1 62 ILE HD11 H 32.074 28.783 9.706 1.00 . A A . 433 ILE HD11 1 1
16 55408 1 1 62 ILE HD12 H 30.627 28.239 10.569 1.00 . A A . 433 ILE HD12 1 1
16 55409 1 1 62 ILE HD13 H 31.627 27.063 9.681 1.00 . A A . 433 ILE HD13 1 1
16 55410 1 1 62 ILE HG12 H 30.087 29.355 8.395 1.00 . A A . 433 ILE HG12 1 1
16 55411 1 1 62 ILE HG13 H 29.490 27.698 8.513 1.00 . A A . 433 ILE HG13 1 1
16 55412 1 1 62 ILE HG21 H 32.162 29.834 7.010 1.00 . A A . 433 ILE HG21 1 1
16 55413 1 1 62 ILE HG22 H 33.074 28.569 7.855 1.00 . A A . 433 ILE HG22 1 1
16 55414 1 1 62 ILE HG23 H 32.946 28.512 6.103 1.00 . A A . 433 ILE HG23 1 1
16 55415 1 1 62 ILE N N 29.149 27.107 6.008 1.00 . A A . 433 ILE N 1 1
16 55416 1 1 62 ILE O O 31.525 29.209 4.300 1.00 . A A . 433 ILE O 1 1
16 55417 1 1 63 THR C C 30.204 27.794 1.376 1.00 . A A . 434 THR C 1 1
16 55418 1 1 63 THR CA C 31.172 27.231 2.414 1.00 . A A . 434 THR CA 1 1
16 55419 1 1 63 THR CB C 31.641 25.828 2.022 1.00 . A A . 434 THR CB 1 1
16 55420 1 1 63 THR CG2 C 32.434 25.831 0.714 1.00 . A A . 434 THR CG2 1 1
16 55421 1 1 63 THR H H 30.091 26.428 4.068 1.00 . A A . 434 THR H 1 1
16 55422 1 1 63 THR HA H 32.051 27.874 2.413 1.00 . A A . 434 THR HA 1 1
16 55423 1 1 63 THR HB H 30.772 25.180 1.906 1.00 . A A . 434 THR HB 1 1
16 55424 1 1 63 THR HG1 H 31.950 25.181 3.832 1.00 . A A . 434 THR HG1 1 1
16 55425 1 1 63 THR HG21 H 31.782 26.091 -0.120 1.00 . A A . 434 THR HG21 1 1
16 55426 1 1 63 THR HG22 H 33.241 26.560 0.775 1.00 . A A . 434 THR HG22 1 1
16 55427 1 1 63 THR HG23 H 32.844 24.836 0.541 1.00 . A A . 434 THR HG23 1 1
16 55428 1 1 63 THR N N 30.631 27.228 3.770 1.00 . A A . 434 THR N 1 1
16 55429 1 1 63 THR O O 30.646 28.215 0.310 1.00 . A A . 434 THR O 1 1
16 55430 1 1 63 THR OG1 O 32.467 25.295 3.030 1.00 . A A . 434 THR OG1 1 1
16 55431 1 1 64 HIS C C 26.911 29.244 0.994 1.00 . A A . 435 HIS C 1 1
16 55432 1 1 64 HIS CA C 27.920 28.154 0.630 1.00 . A A . 435 HIS CA 1 1
16 55433 1 1 64 HIS CB C 27.203 26.875 0.199 1.00 . A A . 435 HIS CB 1 1
16 55434 1 1 64 HIS CD2 C 28.316 24.580 0.129 1.00 . A A . 435 HIS CD2 1 1
16 55435 1 1 64 HIS CE1 C 29.564 24.830 -1.673 1.00 . A A . 435 HIS CE1 1 1
16 55436 1 1 64 HIS CG C 28.132 25.837 -0.372 1.00 . A A . 435 HIS CG 1 1
16 55437 1 1 64 HIS H H 28.571 27.551 2.580 1.00 . A A . 435 HIS H 1 1
16 55438 1 1 64 HIS HA H 28.451 28.528 -0.245 1.00 . A A . 435 HIS HA 1 1
16 55439 1 1 64 HIS HB2 H 26.686 26.444 1.056 1.00 . A A . 435 HIS HB2 1 1
16 55440 1 1 64 HIS HB3 H 26.449 27.120 -0.549 1.00 . A A . 435 HIS HB3 1 1
16 55441 1 1 64 HIS HD2 H 27.840 24.159 1.002 1.00 . A A . 435 HIS HD2 1 1
16 55442 1 1 64 HIS HE1 H 30.263 24.614 -2.468 1.00 . A A . 435 HIS HE1 1 1
16 55443 1 1 64 HIS HE2 H 29.572 23.023 -0.599 1.00 . A A . 435 HIS HE2 1 1
16 55444 1 1 64 HIS N N 28.895 27.814 1.660 1.00 . A A . 435 HIS N 1 1
16 55445 1 1 64 HIS ND1 N 28.918 25.995 -1.520 1.00 . A A . 435 HIS ND1 1 1
16 55446 1 1 64 HIS NE2 N 29.222 23.965 -0.700 1.00 . A A . 435 HIS NE2 1 1
16 55447 1 1 64 HIS O O 26.440 29.927 0.087 1.00 . A A . 435 HIS O 1 1
16 55448 1 1 65 LEU C C 25.887 31.511 3.539 1.00 . A A . 436 LEU C 1 1
16 55449 1 1 65 LEU CA C 25.476 30.375 2.598 1.00 . A A . 436 LEU CA 1 1
16 55450 1 1 65 LEU CB C 24.280 29.664 3.260 1.00 . A A . 436 LEU CB 1 1
16 55451 1 1 65 LEU CD1 C 23.507 28.496 1.116 1.00 . A A . 436 LEU CD1 1 1
16 55452 1 1 65 LEU CD2 C 24.562 27.179 2.981 1.00 . A A . 436 LEU CD2 1 1
16 55453 1 1 65 LEU CG C 23.706 28.388 2.628 1.00 . A A . 436 LEU CG 1 1
16 55454 1 1 65 LEU H H 27.002 28.921 3.011 1.00 . A A . 436 LEU H 1 1
16 55455 1 1 65 LEU HA H 25.125 30.834 1.674 1.00 . A A . 436 LEU HA 1 1
16 55456 1 1 65 LEU HB2 H 24.559 29.422 4.286 1.00 . A A . 436 LEU HB2 1 1
16 55457 1 1 65 LEU HB3 H 23.466 30.388 3.315 1.00 . A A . 436 LEU HB3 1 1
16 55458 1 1 65 LEU HD11 H 23.025 27.588 0.752 1.00 . A A . 436 LEU HD11 1 1
16 55459 1 1 65 LEU HD12 H 22.869 29.350 0.889 1.00 . A A . 436 LEU HD12 1 1
16 55460 1 1 65 LEU HD13 H 24.470 28.606 0.617 1.00 . A A . 436 LEU HD13 1 1
16 55461 1 1 65 LEU HD21 H 24.629 27.091 4.065 1.00 . A A . 436 LEU HD21 1 1
16 55462 1 1 65 LEU HD22 H 24.095 26.278 2.581 1.00 . A A . 436 LEU HD22 1 1
16 55463 1 1 65 LEU HD23 H 25.563 27.277 2.563 1.00 . A A . 436 LEU HD23 1 1
16 55464 1 1 65 LEU HG H 22.729 28.220 3.080 1.00 . A A . 436 LEU HG 1 1
16 55465 1 1 65 LEU N N 26.552 29.440 2.272 1.00 . A A . 436 LEU N 1 1
16 55466 1 1 65 LEU O O 25.159 32.494 3.655 1.00 . A A . 436 LEU O 1 1
16 55467 1 1 66 ASN C C 27.660 33.763 4.927 1.00 . A A . 437 ASN C 1 1
16 55468 1 1 66 ASN CA C 27.327 32.313 5.305 1.00 . A A . 437 ASN CA 1 1
16 55469 1 1 66 ASN CB C 28.562 31.698 5.976 1.00 . A A . 437 ASN CB 1 1
16 55470 1 1 66 ASN CG C 29.845 31.632 5.140 1.00 . A A . 437 ASN CG 1 1
16 55471 1 1 66 ASN H H 27.674 30.649 4.007 1.00 . A A . 437 ASN H 1 1
16 55472 1 1 66 ASN HA H 26.478 32.293 5.989 1.00 . A A . 437 ASN HA 1 1
16 55473 1 1 66 ASN HB2 H 28.799 32.272 6.872 1.00 . A A . 437 ASN HB2 1 1
16 55474 1 1 66 ASN HB3 H 28.319 30.676 6.270 1.00 . A A . 437 ASN HB3 1 1
16 55475 1 1 66 ASN HD21 H 28.874 31.653 3.347 1.00 . A A . 437 ASN HD21 1 1
16 55476 1 1 66 ASN HD22 H 30.621 31.486 3.275 1.00 . A A . 437 ASN HD22 1 1
16 55477 1 1 66 ASN N N 27.030 31.399 4.209 1.00 . A A . 437 ASN N 1 1
16 55478 1 1 66 ASN ND2 N 29.769 31.581 3.809 1.00 . A A . 437 ASN ND2 1 1
16 55479 1 1 66 ASN O O 28.783 34.020 4.595 1.00 . A A . 437 ASN O 1 1
16 55480 1 1 66 ASN OD1 O 30.930 31.625 5.707 1.00 . A A . 437 ASN OD1 1 1
16 55481 1 1 67 ASN C C 26.619 35.970 2.807 1.00 . A A . 438 ASN C 1 1
16 55482 1 1 67 ASN CA C 26.966 36.058 4.297 1.00 . A A . 438 ASN CA 1 1
16 55483 1 1 67 ASN CB C 28.381 36.696 4.382 1.00 . A A . 438 ASN CB 1 1
16 55484 1 1 67 ASN CG C 29.002 36.909 5.751 1.00 . A A . 438 ASN CG 1 1
16 55485 1 1 67 ASN H H 25.929 34.642 5.521 1.00 . A A . 438 ASN H 1 1
16 55486 1 1 67 ASN HA H 26.253 36.770 4.713 1.00 . A A . 438 ASN HA 1 1
16 55487 1 1 67 ASN HB2 H 29.074 36.104 3.784 1.00 . A A . 438 ASN HB2 1 1
16 55488 1 1 67 ASN HB3 H 28.332 37.675 3.905 1.00 . A A . 438 ASN HB3 1 1
16 55489 1 1 67 ASN HD21 H 29.730 35.021 5.780 1.00 . A A . 438 ASN HD21 1 1
16 55490 1 1 67 ASN HD22 H 30.076 35.990 7.206 1.00 . A A . 438 ASN HD22 1 1
16 55491 1 1 67 ASN N N 26.791 34.773 5.014 1.00 . A A . 438 ASN N 1 1
16 55492 1 1 67 ASN ND2 N 29.654 35.888 6.293 1.00 . A A . 438 ASN ND2 1 1
16 55493 1 1 67 ASN O O 27.081 36.793 2.023 1.00 . A A . 438 ASN O 1 1
16 55494 1 1 67 ASN OD1 O 28.894 37.990 6.315 1.00 . A A . 438 ASN OD1 1 1
16 55495 1 1 68 ASN C C 24.062 36.001 1.028 1.00 . A A . 439 ASN C 1 1
16 55496 1 1 68 ASN CA C 25.275 35.060 1.029 1.00 . A A . 439 ASN CA 1 1
16 55497 1 1 68 ASN CB C 24.946 33.665 0.491 1.00 . A A . 439 ASN CB 1 1
16 55498 1 1 68 ASN CG C 23.676 33.050 1.076 1.00 . A A . 439 ASN CG 1 1
16 55499 1 1 68 ASN H H 25.546 34.233 2.988 1.00 . A A . 439 ASN H 1 1
16 55500 1 1 68 ASN HA H 26.038 35.512 0.395 1.00 . A A . 439 ASN HA 1 1
16 55501 1 1 68 ASN HB2 H 24.819 33.734 -0.589 1.00 . A A . 439 ASN HB2 1 1
16 55502 1 1 68 ASN HB3 H 25.789 32.999 0.680 1.00 . A A . 439 ASN HB3 1 1
16 55503 1 1 68 ASN HD21 H 23.829 31.475 -0.195 1.00 . A A . 439 ASN HD21 1 1
16 55504 1 1 68 ASN HD22 H 22.444 31.457 0.885 1.00 . A A . 439 ASN HD22 1 1
16 55505 1 1 68 ASN N N 25.815 34.993 2.380 1.00 . A A . 439 ASN N 1 1
16 55506 1 1 68 ASN ND2 N 23.286 31.898 0.545 1.00 . A A . 439 ASN ND2 1 1
16 55507 1 1 68 ASN O O 23.505 36.309 2.085 1.00 . A A . 439 ASN O 1 1
16 55508 1 1 68 ASN OD1 O 23.050 33.590 1.983 1.00 . A A . 439 ASN OD1 1 1
16 55509 1 1 69 PHE C C 21.124 36.617 -0.318 1.00 . A A . 440 PHE C 1 1
16 55510 1 1 69 PHE CA C 22.477 37.325 -0.285 1.00 . A A . 440 PHE CA 1 1
16 55511 1 1 69 PHE CB C 22.654 38.363 -1.395 1.00 . A A . 440 PHE CB 1 1
16 55512 1 1 69 PHE CD1 C 24.888 39.399 -0.817 1.00 . A A . 440 PHE CD1 1 1
16 55513 1 1 69 PHE CD2 C 22.923 40.820 -0.861 1.00 . A A . 440 PHE CD2 1 1
16 55514 1 1 69 PHE CE1 C 25.680 40.507 -0.488 1.00 . A A . 440 PHE CE1 1 1
16 55515 1 1 69 PHE CE2 C 23.716 41.929 -0.528 1.00 . A A . 440 PHE CE2 1 1
16 55516 1 1 69 PHE CG C 23.509 39.555 -1.015 1.00 . A A . 440 PHE CG 1 1
16 55517 1 1 69 PHE CZ C 25.096 41.771 -0.342 1.00 . A A . 440 PHE CZ 1 1
16 55518 1 1 69 PHE H H 24.143 36.206 -0.993 1.00 . A A . 440 PHE H 1 1
16 55519 1 1 69 PHE HA H 22.436 37.913 0.632 1.00 . A A . 440 PHE HA 1 1
16 55520 1 1 69 PHE HB2 H 23.083 37.879 -2.272 1.00 . A A . 440 PHE HB2 1 1
16 55521 1 1 69 PHE HB3 H 21.668 38.735 -1.674 1.00 . A A . 440 PHE HB3 1 1
16 55522 1 1 69 PHE HD1 H 25.353 38.428 -0.915 1.00 . A A . 440 PHE HD1 1 1
16 55523 1 1 69 PHE HD2 H 21.859 40.944 -0.998 1.00 . A A . 440 PHE HD2 1 1
16 55524 1 1 69 PHE HE1 H 26.744 40.387 -0.346 1.00 . A A . 440 PHE HE1 1 1
16 55525 1 1 69 PHE HE2 H 23.258 42.899 -0.414 1.00 . A A . 440 PHE HE2 1 1
16 55526 1 1 69 PHE HZ H 25.706 42.625 -0.086 1.00 . A A . 440 PHE HZ 1 1
16 55527 1 1 69 PHE N N 23.642 36.464 -0.154 1.00 . A A . 440 PHE N 1 1
16 55528 1 1 69 PHE O O 21.001 35.556 -0.930 1.00 . A A . 440 PHE O 1 1
16 55529 1 1 70 MET C C 17.746 37.705 0.760 1.00 . A A . 441 MET C 1 1
16 55530 1 1 70 MET CA C 18.776 36.619 0.414 1.00 . A A . 441 MET CA 1 1
16 55531 1 1 70 MET CB C 18.799 35.513 1.477 1.00 . A A . 441 MET CB 1 1
16 55532 1 1 70 MET CE C 15.806 32.807 2.640 1.00 . A A . 441 MET CE 1 1
16 55533 1 1 70 MET CG C 17.444 34.825 1.638 1.00 . A A . 441 MET CG 1 1
16 55534 1 1 70 MET H H 20.270 38.086 0.791 1.00 . A A . 441 MET H 1 1
16 55535 1 1 70 MET HA H 18.508 36.182 -0.547 1.00 . A A . 441 MET HA 1 1
16 55536 1 1 70 MET HB2 H 19.538 34.765 1.190 1.00 . A A . 441 MET HB2 1 1
16 55537 1 1 70 MET HB3 H 19.092 35.948 2.432 1.00 . A A . 441 MET HB3 1 1
16 55538 1 1 70 MET HE1 H 15.097 33.582 2.929 1.00 . A A . 441 MET HE1 1 1
16 55539 1 1 70 MET HE2 H 15.629 32.510 1.606 1.00 . A A . 441 MET HE2 1 1
16 55540 1 1 70 MET HE3 H 15.676 31.941 3.288 1.00 . A A . 441 MET HE3 1 1
16 55541 1 1 70 MET HG2 H 16.713 35.555 1.987 1.00 . A A . 441 MET HG2 1 1
16 55542 1 1 70 MET HG3 H 17.122 34.448 0.668 1.00 . A A . 441 MET HG3 1 1
16 55543 1 1 70 MET N N 20.112 37.201 0.332 1.00 . A A . 441 MET N 1 1
16 55544 1 1 70 MET O O 18.012 38.561 1.600 1.00 . A A . 441 MET O 1 1
16 55545 1 1 70 MET SD S 17.494 33.439 2.806 1.00 . A A . 441 MET SD 1 1
16 55546 1 1 71 PHE C C 15.827 40.124 0.162 1.00 . A A . 442 PHE C 1 1
16 55547 1 1 71 PHE CA C 15.502 38.638 0.354 1.00 . A A . 442 PHE CA 1 1
16 55548 1 1 71 PHE CB C 14.637 38.294 1.573 1.00 . A A . 442 PHE CB 1 1
16 55549 1 1 71 PHE CD1 C 12.542 37.397 0.483 1.00 . A A . 442 PHE CD1 1 1
16 55550 1 1 71 PHE CD2 C 13.820 35.933 1.942 1.00 . A A . 442 PHE CD2 1 1
16 55551 1 1 71 PHE CE1 C 11.622 36.370 0.249 1.00 . A A . 442 PHE CE1 1 1
16 55552 1 1 71 PHE CE2 C 12.897 34.902 1.708 1.00 . A A . 442 PHE CE2 1 1
16 55553 1 1 71 PHE CG C 13.643 37.181 1.327 1.00 . A A . 442 PHE CG 1 1
16 55554 1 1 71 PHE CZ C 11.802 35.120 0.858 1.00 . A A . 442 PHE CZ 1 1
16 55555 1 1 71 PHE H H 16.408 36.953 -0.576 1.00 . A A . 442 PHE H 1 1
16 55556 1 1 71 PHE HA H 14.825 38.458 -0.481 1.00 . A A . 442 PHE HA 1 1
16 55557 1 1 71 PHE HB2 H 15.285 38.018 2.405 1.00 . A A . 442 PHE HB2 1 1
16 55558 1 1 71 PHE HB3 H 14.071 39.177 1.871 1.00 . A A . 442 PHE HB3 1 1
16 55559 1 1 71 PHE HD1 H 12.401 38.360 0.013 1.00 . A A . 442 PHE HD1 1 1
16 55560 1 1 71 PHE HD2 H 14.660 35.766 2.599 1.00 . A A . 442 PHE HD2 1 1
16 55561 1 1 71 PHE HE1 H 10.776 36.537 -0.400 1.00 . A A . 442 PHE HE1 1 1
16 55562 1 1 71 PHE HE2 H 13.025 33.942 2.186 1.00 . A A . 442 PHE HE2 1 1
16 55563 1 1 71 PHE HZ H 11.097 34.324 0.673 1.00 . A A . 442 PHE HZ 1 1
16 55564 1 1 71 PHE N N 16.574 37.671 0.115 1.00 . A A . 442 PHE N 1 1
16 55565 1 1 71 PHE O O 15.130 40.989 0.691 1.00 . A A . 442 PHE O 1 1
16 55566 1 1 72 GLY C C 18.293 42.297 0.207 1.00 . A A . 443 GLY C 1 1
16 55567 1 1 72 GLY CA C 17.310 41.800 -0.848 1.00 . A A . 443 GLY CA 1 1
16 55568 1 1 72 GLY H H 17.422 39.684 -1.016 1.00 . A A . 443 GLY H 1 1
16 55569 1 1 72 GLY HA2 H 17.792 41.847 -1.824 1.00 . A A . 443 GLY HA2 1 1
16 55570 1 1 72 GLY HA3 H 16.436 42.452 -0.863 1.00 . A A . 443 GLY HA3 1 1
16 55571 1 1 72 GLY N N 16.887 40.430 -0.597 1.00 . A A . 443 GLY N 1 1
16 55572 1 1 72 GLY O O 18.649 43.476 0.214 1.00 . A A . 443 GLY O 1 1
16 55573 1 1 73 GLN C C 20.740 40.568 2.173 1.00 . A A . 444 GLN C 1 1
16 55574 1 1 73 GLN CA C 19.703 41.688 2.143 1.00 . A A . 444 GLN CA 1 1
16 55575 1 1 73 GLN CB C 18.991 41.829 3.489 1.00 . A A . 444 GLN CB 1 1
16 55576 1 1 73 GLN CD C 17.387 43.228 4.868 1.00 . A A . 444 GLN CD 1 1
16 55577 1 1 73 GLN CG C 17.994 42.990 3.486 1.00 . A A . 444 GLN CG 1 1
16 55578 1 1 73 GLN H H 18.374 40.457 1.044 1.00 . A A . 444 GLN H 1 1
16 55579 1 1 73 GLN HA H 20.220 42.622 1.922 1.00 . A A . 444 GLN HA 1 1
16 55580 1 1 73 GLN HB2 H 18.467 40.901 3.720 1.00 . A A . 444 GLN HB2 1 1
16 55581 1 1 73 GLN HB3 H 19.735 42.012 4.263 1.00 . A A . 444 GLN HB3 1 1
16 55582 1 1 73 GLN HE21 H 16.330 44.826 4.192 1.00 . A A . 444 GLN HE21 1 1
16 55583 1 1 73 GLN HE22 H 16.124 44.437 5.892 1.00 . A A . 444 GLN HE22 1 1
16 55584 1 1 73 GLN HG2 H 18.506 43.902 3.177 1.00 . A A . 444 GLN HG2 1 1
16 55585 1 1 73 GLN HG3 H 17.189 42.787 2.779 1.00 . A A . 444 GLN HG3 1 1
16 55586 1 1 73 GLN N N 18.729 41.401 1.096 1.00 . A A . 444 GLN N 1 1
16 55587 1 1 73 GLN NE2 N 16.543 44.249 4.993 1.00 . A A . 444 GLN NE2 1 1
16 55588 1 1 73 GLN O O 20.792 39.751 1.254 1.00 . A A . 444 GLN O 1 1
16 55589 1 1 73 GLN OE1 O 17.677 42.501 5.818 1.00 . A A . 444 GLN OE1 1 1
16 55590 1 1 74 LYS C C 22.521 38.844 4.723 1.00 . A A . 445 LYS C 1 1
16 55591 1 1 74 LYS CA C 22.603 39.505 3.351 1.00 . A A . 445 LYS CA 1 1
16 55592 1 1 74 LYS CB C 23.968 40.150 3.100 1.00 . A A . 445 LYS CB 1 1
16 55593 1 1 74 LYS CD C 26.426 39.762 2.782 1.00 . A A . 445 LYS CD 1 1
16 55594 1 1 74 LYS CE C 26.883 40.321 4.121 1.00 . A A . 445 LYS CE 1 1
16 55595 1 1 74 LYS CG C 25.064 39.096 2.936 1.00 . A A . 445 LYS CG 1 1
16 55596 1 1 74 LYS H H 21.476 41.204 3.959 1.00 . A A . 445 LYS H 1 1
16 55597 1 1 74 LYS HA H 22.439 38.739 2.593 1.00 . A A . 445 LYS HA 1 1
16 55598 1 1 74 LYS HB2 H 23.920 40.746 2.188 1.00 . A A . 445 LYS HB2 1 1
16 55599 1 1 74 LYS HB3 H 24.204 40.813 3.933 1.00 . A A . 445 LYS HB3 1 1
16 55600 1 1 74 LYS HD2 H 27.163 39.030 2.447 1.00 . A A . 445 LYS HD2 1 1
16 55601 1 1 74 LYS HD3 H 26.358 40.571 2.054 1.00 . A A . 445 LYS HD3 1 1
16 55602 1 1 74 LYS HE2 H 26.126 41.008 4.497 1.00 . A A . 445 LYS HE2 1 1
16 55603 1 1 74 LYS HE3 H 26.982 39.485 4.813 1.00 . A A . 445 LYS HE3 1 1
16 55604 1 1 74 LYS HG2 H 25.078 38.430 3.799 1.00 . A A . 445 LYS HG2 1 1
16 55605 1 1 74 LYS HG3 H 24.857 38.513 2.039 1.00 . A A . 445 LYS HG3 1 1
16 55606 1 1 74 LYS HZ1 H 28.886 40.384 3.664 1.00 . A A . 445 LYS HZ1 1 1
16 55607 1 1 74 LYS HZ2 H 28.105 41.800 3.378 1.00 . A A . 445 LYS HZ2 1 1
16 55608 1 1 74 LYS HZ3 H 28.467 41.356 4.919 1.00 . A A . 445 LYS HZ3 1 1
16 55609 1 1 74 LYS N N 21.566 40.517 3.224 1.00 . A A . 445 LYS N 1 1
16 55610 1 1 74 LYS NZ N 28.179 41.017 4.011 1.00 . A A . 445 LYS NZ 1 1
16 55611 1 1 74 LYS O O 22.225 39.515 5.709 1.00 . A A . 445 LYS O 1 1
16 55612 1 1 75 MET C C 24.064 36.185 6.372 1.00 . A A . 446 MET C 1 1
16 55613 1 1 75 MET CA C 22.699 36.768 6.017 1.00 . A A . 446 MET CA 1 1
16 55614 1 1 75 MET CB C 21.612 35.695 5.909 1.00 . A A . 446 MET CB 1 1
16 55615 1 1 75 MET CE C 21.695 32.332 5.556 1.00 . A A . 446 MET CE 1 1
16 55616 1 1 75 MET CG C 21.698 34.922 4.585 1.00 . A A . 446 MET CG 1 1
16 55617 1 1 75 MET H H 23.043 37.048 3.939 1.00 . A A . 446 MET H 1 1
16 55618 1 1 75 MET HA H 22.422 37.446 6.825 1.00 . A A . 446 MET HA 1 1
16 55619 1 1 75 MET HB2 H 21.717 35.002 6.744 1.00 . A A . 446 MET HB2 1 1
16 55620 1 1 75 MET HB3 H 20.634 36.172 5.972 1.00 . A A . 446 MET HB3 1 1
16 55621 1 1 75 MET HE1 H 22.679 32.224 5.101 1.00 . A A . 446 MET HE1 1 1
16 55622 1 1 75 MET HE2 H 21.800 32.759 6.553 1.00 . A A . 446 MET HE2 1 1
16 55623 1 1 75 MET HE3 H 21.218 31.355 5.623 1.00 . A A . 446 MET HE3 1 1
16 55624 1 1 75 MET HG2 H 21.384 35.583 3.776 1.00 . A A . 446 MET HG2 1 1
16 55625 1 1 75 MET HG3 H 22.732 34.634 4.395 1.00 . A A . 446 MET HG3 1 1
16 55626 1 1 75 MET N N 22.781 37.537 4.783 1.00 . A A . 446 MET N 1 1
16 55627 1 1 75 MET O O 24.362 35.042 6.044 1.00 . A A . 446 MET O 1 1
16 55628 1 1 75 MET SD S 20.679 33.428 4.527 1.00 . A A . 446 MET SD 1 1
16 55629 1 1 76 ASN C C 26.462 35.407 8.121 1.00 . A A . 447 ASN C 1 1
16 55630 1 1 76 ASN CA C 26.275 36.727 7.376 1.00 . A A . 447 ASN CA 1 1
16 55631 1 1 76 ASN CB C 26.762 37.866 8.282 1.00 . A A . 447 ASN CB 1 1
16 55632 1 1 76 ASN CG C 26.677 39.244 7.634 1.00 . A A . 447 ASN CG 1 1
16 55633 1 1 76 ASN H H 24.512 37.886 7.347 1.00 . A A . 447 ASN H 1 1
16 55634 1 1 76 ASN HA H 26.885 36.725 6.473 1.00 . A A . 447 ASN HA 1 1
16 55635 1 1 76 ASN HB2 H 26.147 37.876 9.183 1.00 . A A . 447 ASN HB2 1 1
16 55636 1 1 76 ASN HB3 H 27.796 37.674 8.568 1.00 . A A . 447 ASN HB3 1 1
16 55637 1 1 76 ASN HD21 H 28.139 39.965 8.844 1.00 . A A . 447 ASN HD21 1 1
16 55638 1 1 76 ASN HD22 H 27.485 41.104 7.680 1.00 . A A . 447 ASN HD22 1 1
16 55639 1 1 76 ASN N N 24.880 36.995 7.043 1.00 . A A . 447 ASN N 1 1
16 55640 1 1 76 ASN ND2 N 27.498 40.182 8.094 1.00 . A A . 447 ASN ND2 1 1
16 55641 1 1 76 ASN O O 25.751 35.249 9.112 1.00 . A A . 447 ASN O 1 1
16 55642 1 1 76 ASN OD1 O 25.881 39.477 6.728 1.00 . A A . 447 ASN OD1 1 1
16 55643 1 1 77 VAL C C 29.014 33.130 9.142 1.00 . A A . 448 VAL C 1 1
16 55644 1 1 77 VAL CA C 27.563 33.387 8.722 1.00 . A A . 448 VAL CA 1 1
16 55645 1 1 77 VAL CB C 26.674 32.141 8.505 1.00 . A A . 448 VAL CB 1 1
16 55646 1 1 77 VAL CG1 C 26.478 31.300 9.759 1.00 . A A . 448 VAL CG1 1 1
16 55647 1 1 77 VAL CG2 C 25.258 32.498 8.044 1.00 . A A . 448 VAL CG2 1 1
16 55648 1 1 77 VAL H H 27.864 34.469 6.846 1.00 . A A . 448 VAL H 1 1
16 55649 1 1 77 VAL HA H 27.162 33.783 9.656 1.00 . A A . 448 VAL HA 1 1
16 55650 1 1 77 VAL HB H 27.115 31.476 7.763 1.00 . A A . 448 VAL HB 1 1
16 55651 1 1 77 VAL HG11 H 25.989 31.891 10.533 1.00 . A A . 448 VAL HG11 1 1
16 55652 1 1 77 VAL HG12 H 25.843 30.449 9.513 1.00 . A A . 448 VAL HG12 1 1
16 55653 1 1 77 VAL HG13 H 27.434 30.915 10.116 1.00 . A A . 448 VAL HG13 1 1
16 55654 1 1 77 VAL HG21 H 24.731 32.999 8.857 1.00 . A A . 448 VAL HG21 1 1
16 55655 1 1 77 VAL HG22 H 25.281 33.157 7.177 1.00 . A A . 448 VAL HG22 1 1
16 55656 1 1 77 VAL HG23 H 24.725 31.585 7.779 1.00 . A A . 448 VAL HG23 1 1
16 55657 1 1 77 VAL N N 27.360 34.465 7.722 1.00 . A A . 448 VAL N 1 1
16 55658 1 1 77 VAL O O 29.953 33.405 8.399 1.00 . A A . 448 VAL O 1 1
16 55659 1 1 78 CYS C C 30.194 31.308 12.152 1.00 . A A . 449 CYS C 1 1
16 55660 1 1 78 CYS CA C 30.445 32.278 10.987 1.00 . A A . 449 CYS CA 1 1
16 55661 1 1 78 CYS CB C 31.066 33.585 11.489 1.00 . A A . 449 CYS CB 1 1
16 55662 1 1 78 CYS H H 28.344 32.384 10.903 1.00 . A A . 449 CYS H 1 1
16 55663 1 1 78 CYS HA H 31.111 31.817 10.256 1.00 . A A . 449 CYS HA 1 1
16 55664 1 1 78 CYS HB2 H 31.143 34.280 10.653 1.00 . A A . 449 CYS HB2 1 1
16 55665 1 1 78 CYS HB3 H 30.429 34.023 12.258 1.00 . A A . 449 CYS HB3 1 1
16 55666 1 1 78 CYS HG H 32.326 32.760 13.314 1.00 . A A . 449 CYS HG 1 1
16 55667 1 1 78 CYS N N 29.168 32.592 10.356 1.00 . A A . 449 CYS N 1 1
16 55668 1 1 78 CYS O O 29.051 31.121 12.567 1.00 . A A . 449 CYS O 1 1
16 55669 1 1 78 CYS SG S 32.725 33.292 12.155 1.00 . A A . 449 CYS SG 1 1
16 55670 1 1 79 VAL C C 30.732 30.501 15.110 1.00 . A A . 450 VAL C 1 1
16 55671 1 1 79 VAL CA C 31.126 29.773 13.818 1.00 . A A . 450 VAL CA 1 1
16 55672 1 1 79 VAL CB C 32.400 28.931 13.999 1.00 . A A . 450 VAL CB 1 1
16 55673 1 1 79 VAL CG1 C 32.155 27.773 14.970 1.00 . A A . 450 VAL CG1 1 1
16 55674 1 1 79 VAL CG2 C 32.868 28.342 12.668 1.00 . A A . 450 VAL CG2 1 1
16 55675 1 1 79 VAL H H 32.172 30.856 12.314 1.00 . A A . 450 VAL H 1 1
16 55676 1 1 79 VAL HA H 30.319 29.081 13.573 1.00 . A A . 450 VAL HA 1 1
16 55677 1 1 79 VAL HB H 33.200 29.558 14.393 1.00 . A A . 450 VAL HB 1 1
16 55678 1 1 79 VAL HG11 H 31.344 27.148 14.597 1.00 . A A . 450 VAL HG11 1 1
16 55679 1 1 79 VAL HG12 H 33.066 27.183 15.073 1.00 . A A . 450 VAL HG12 1 1
16 55680 1 1 79 VAL HG13 H 31.887 28.162 15.953 1.00 . A A . 450 VAL HG13 1 1
16 55681 1 1 79 VAL HG21 H 32.076 27.717 12.254 1.00 . A A . 450 VAL HG21 1 1
16 55682 1 1 79 VAL HG22 H 33.107 29.145 11.970 1.00 . A A . 450 VAL HG22 1 1
16 55683 1 1 79 VAL HG23 H 33.759 27.737 12.830 1.00 . A A . 450 VAL HG23 1 1
16 55684 1 1 79 VAL N N 31.250 30.688 12.689 1.00 . A A . 450 VAL N 1 1
16 55685 1 1 79 VAL O O 31.145 31.636 15.345 1.00 . A A . 450 VAL O 1 1
16 55686 1 1 80 SER C C 30.545 30.145 18.315 1.00 . A A . 451 SER C 1 1
16 55687 1 1 80 SER CA C 29.501 30.393 17.227 1.00 . A A . 451 SER CA 1 1
16 55688 1 1 80 SER CB C 28.159 29.777 17.619 1.00 . A A . 451 SER CB 1 1
16 55689 1 1 80 SER H H 29.603 28.914 15.709 1.00 . A A . 451 SER H 1 1
16 55690 1 1 80 SER HA H 29.361 31.467 17.105 1.00 . A A . 451 SER HA 1 1
16 55691 1 1 80 SER HB2 H 27.376 30.150 16.958 1.00 . A A . 451 SER HB2 1 1
16 55692 1 1 80 SER HB3 H 28.235 28.694 17.514 1.00 . A A . 451 SER HB3 1 1
16 55693 1 1 80 SER HG H 27.620 31.009 19.027 1.00 . A A . 451 SER HG 1 1
16 55694 1 1 80 SER N N 29.932 29.839 15.948 1.00 . A A . 451 SER N 1 1
16 55695 1 1 80 SER O O 31.340 29.212 18.209 1.00 . A A . 451 SER O 1 1
16 55696 1 1 80 SER OG O 27.830 30.076 18.956 1.00 . A A . 451 SER OG 1 1
16 55697 1 1 81 LYS C C 30.837 30.041 21.618 1.00 . A A . 452 LYS C 1 1
16 55698 1 1 81 LYS CA C 31.485 30.812 20.467 1.00 . A A . 452 LYS CA 1 1
16 55699 1 1 81 LYS CB C 31.982 32.188 20.920 1.00 . A A . 452 LYS CB 1 1
16 55700 1 1 81 LYS CD C 31.348 34.391 21.989 1.00 . A A . 452 LYS CD 1 1
16 55701 1 1 81 LYS CE C 31.389 35.228 20.711 1.00 . A A . 452 LYS CE 1 1
16 55702 1 1 81 LYS CG C 30.897 32.960 21.679 1.00 . A A . 452 LYS CG 1 1
16 55703 1 1 81 LYS H H 29.876 31.729 19.406 1.00 . A A . 452 LYS H 1 1
16 55704 1 1 81 LYS HA H 32.345 30.242 20.117 1.00 . A A . 452 LYS HA 1 1
16 55705 1 1 81 LYS HB2 H 32.845 32.055 21.572 1.00 . A A . 452 LYS HB2 1 1
16 55706 1 1 81 LYS HB3 H 32.292 32.754 20.041 1.00 . A A . 452 LYS HB3 1 1
16 55707 1 1 81 LYS HD2 H 30.644 34.842 22.689 1.00 . A A . 452 LYS HD2 1 1
16 55708 1 1 81 LYS HD3 H 32.332 34.367 22.455 1.00 . A A . 452 LYS HD3 1 1
16 55709 1 1 81 LYS HE2 H 32.083 34.771 20.006 1.00 . A A . 452 LYS HE2 1 1
16 55710 1 1 81 LYS HE3 H 30.393 35.238 20.267 1.00 . A A . 452 LYS HE3 1 1
16 55711 1 1 81 LYS HG2 H 29.982 32.995 21.088 1.00 . A A . 452 LYS HG2 1 1
16 55712 1 1 81 LYS HG3 H 30.689 32.448 22.619 1.00 . A A . 452 LYS HG3 1 1
16 55713 1 1 81 LYS HZ1 H 32.737 36.614 21.400 1.00 . A A . 452 LYS HZ1 1 1
16 55714 1 1 81 LYS HZ2 H 31.829 37.148 20.138 1.00 . A A . 452 LYS HZ2 1 1
16 55715 1 1 81 LYS HZ3 H 31.167 37.045 21.635 1.00 . A A . 452 LYS HZ3 1 1
16 55716 1 1 81 LYS N N 30.547 30.976 19.364 1.00 . A A . 452 LYS N 1 1
16 55717 1 1 81 LYS NZ N 31.812 36.610 20.992 1.00 . A A . 452 LYS NZ 1 1
16 55718 1 1 81 LYS O O 31.521 29.652 22.562 1.00 . A A . 452 LYS O 1 1
16 55719 1 1 82 GLN C C 29.008 27.618 22.492 1.00 . A A . 453 GLN C 1 1
16 55720 1 1 82 GLN CA C 28.766 29.125 22.572 1.00 . A A . 453 GLN CA 1 1
16 55721 1 1 82 GLN CB C 27.280 29.445 22.402 1.00 . A A . 453 GLN CB 1 1
16 55722 1 1 82 GLN CD C 26.322 31.248 23.930 1.00 . A A . 453 GLN CD 1 1
16 55723 1 1 82 GLN CG C 27.016 30.943 22.606 1.00 . A A . 453 GLN CG 1 1
16 55724 1 1 82 GLN H H 29.017 30.149 20.732 1.00 . A A . 453 GLN H 1 1
16 55725 1 1 82 GLN HA H 29.091 29.483 23.548 1.00 . A A . 453 GLN HA 1 1
16 55726 1 1 82 GLN HB2 H 26.981 29.174 21.389 1.00 . A A . 453 GLN HB2 1 1
16 55727 1 1 82 GLN HB3 H 26.686 28.855 23.101 1.00 . A A . 453 GLN HB3 1 1
16 55728 1 1 82 GLN HE21 H 25.978 33.177 23.368 1.00 . A A . 453 GLN HE21 1 1
16 55729 1 1 82 GLN HE22 H 25.312 32.697 24.914 1.00 . A A . 453 GLN HE22 1 1
16 55730 1 1 82 GLN HG2 H 27.950 31.504 22.553 1.00 . A A . 453 GLN HG2 1 1
16 55731 1 1 82 GLN HG3 H 26.371 31.290 21.800 1.00 . A A . 453 GLN HG3 1 1
16 55732 1 1 82 GLN N N 29.521 29.821 21.543 1.00 . A A . 453 GLN N 1 1
16 55733 1 1 82 GLN NE2 N 25.836 32.476 24.080 1.00 . A A . 453 GLN NE2 1 1
16 55734 1 1 82 GLN O O 29.235 27.092 21.402 1.00 . A A . 453 GLN O 1 1
16 55735 1 1 82 GLN OE1 O 26.217 30.402 24.813 1.00 . A A . 453 GLN OE1 1 1
16 55736 1 1 83 PRO C C 27.922 24.716 23.193 1.00 . A A . 454 PRO C 1 1
16 55737 1 1 83 PRO CA C 29.161 25.470 23.678 1.00 . A A . 454 PRO CA 1 1
16 55738 1 1 83 PRO CB C 29.427 25.172 25.153 1.00 . A A . 454 PRO CB 1 1
16 55739 1 1 83 PRO CD C 28.745 27.452 24.955 1.00 . A A . 454 PRO CD 1 1
16 55740 1 1 83 PRO CG C 28.607 26.240 25.874 1.00 . A A . 454 PRO CG 1 1
16 55741 1 1 83 PRO HA H 30.026 25.180 23.082 1.00 . A A . 454 PRO HA 1 1
16 55742 1 1 83 PRO HB2 H 29.117 24.164 25.429 1.00 . A A . 454 PRO HB2 1 1
16 55743 1 1 83 PRO HB3 H 30.484 25.325 25.368 1.00 . A A . 454 PRO HB3 1 1
16 55744 1 1 83 PRO HD2 H 27.843 28.063 24.987 1.00 . A A . 454 PRO HD2 1 1
16 55745 1 1 83 PRO HD3 H 29.614 28.040 25.252 1.00 . A A . 454 PRO HD3 1 1
16 55746 1 1 83 PRO HG2 H 27.563 25.930 25.919 1.00 . A A . 454 PRO HG2 1 1
16 55747 1 1 83 PRO HG3 H 28.997 26.441 26.872 1.00 . A A . 454 PRO HG3 1 1
16 55748 1 1 83 PRO N N 28.966 26.909 23.627 1.00 . A A . 454 PRO N 1 1
16 55749 1 1 83 PRO O O 28.050 23.645 22.606 1.00 . A A . 454 PRO O 1 1
16 55750 1 1 84 ALA C C 24.313 25.643 23.203 1.00 . A A . 455 ALA C 1 1
16 55751 1 1 84 ALA CA C 25.467 24.657 23.037 1.00 . A A . 455 ALA CA 1 1
16 55752 1 1 84 ALA CB C 25.202 23.431 23.916 1.00 . A A . 455 ALA CB 1 1
16 55753 1 1 84 ALA H H 26.682 26.153 23.921 1.00 . A A . 455 ALA H 1 1
16 55754 1 1 84 ALA HA H 25.526 24.342 21.995 1.00 . A A . 455 ALA HA 1 1
16 55755 1 1 84 ALA HB1 H 24.256 22.975 23.625 1.00 . A A . 455 ALA HB1 1 1
16 55756 1 1 84 ALA HB2 H 26.002 22.702 23.790 1.00 . A A . 455 ALA HB2 1 1
16 55757 1 1 84 ALA HB3 H 25.149 23.736 24.961 1.00 . A A . 455 ALA HB3 1 1
16 55758 1 1 84 ALA N N 26.728 25.269 23.436 1.00 . A A . 455 ALA N 1 1
16 55759 1 1 84 ALA O O 24.411 26.599 23.975 1.00 . A A . 455 ALA O 1 1
16 55760 1 1 85 ILE C C 21.209 25.647 23.844 1.00 . A A . 456 ILE C 1 1
16 55761 1 1 85 ILE CA C 22.001 26.200 22.664 1.00 . A A . 456 ILE CA 1 1
16 55762 1 1 85 ILE CB C 21.149 26.194 21.391 1.00 . A A . 456 ILE CB 1 1
16 55763 1 1 85 ILE CD1 C 21.084 27.052 19.006 1.00 . A A . 456 ILE CD1 1 1
16 55764 1 1 85 ILE CG1 C 21.953 26.802 20.238 1.00 . A A . 456 ILE CG1 1 1
16 55765 1 1 85 ILE CG2 C 19.853 26.976 21.638 1.00 . A A . 456 ILE CG2 1 1
16 55766 1 1 85 ILE H H 23.210 24.668 21.801 1.00 . A A . 456 ILE H 1 1
16 55767 1 1 85 ILE HA H 22.278 27.229 22.889 1.00 . A A . 456 ILE HA 1 1
16 55768 1 1 85 ILE HB H 20.891 25.167 21.135 1.00 . A A . 456 ILE HB 1 1
16 55769 1 1 85 ILE HD11 H 21.721 27.360 18.177 1.00 . A A . 456 ILE HD11 1 1
16 55770 1 1 85 ILE HD12 H 20.557 26.136 18.739 1.00 . A A . 456 ILE HD12 1 1
16 55771 1 1 85 ILE HD13 H 20.367 27.846 19.211 1.00 . A A . 456 ILE HD13 1 1
16 55772 1 1 85 ILE HG12 H 22.389 27.748 20.559 1.00 . A A . 456 ILE HG12 1 1
16 55773 1 1 85 ILE HG13 H 22.762 26.121 19.975 1.00 . A A . 456 ILE HG13 1 1
16 55774 1 1 85 ILE HG21 H 19.305 26.544 22.475 1.00 . A A . 456 ILE HG21 1 1
16 55775 1 1 85 ILE HG22 H 20.087 28.017 21.859 1.00 . A A . 456 ILE HG22 1 1
16 55776 1 1 85 ILE HG23 H 19.212 26.926 20.758 1.00 . A A . 456 ILE HG23 1 1
16 55777 1 1 85 ILE N N 23.213 25.414 22.481 1.00 . A A . 456 ILE N 1 1
16 55778 1 1 85 ILE O O 20.995 24.439 23.937 1.00 . A A . 456 ILE O 1 1
16 55779 1 1 86 MET C C 18.470 26.294 25.553 1.00 . A A . 457 MET C 1 1
16 55780 1 1 86 MET CA C 19.955 26.140 25.883 1.00 . A A . 457 MET CA 1 1
16 55781 1 1 86 MET CB C 20.333 27.004 27.085 1.00 . A A . 457 MET CB 1 1
16 55782 1 1 86 MET CE C 20.836 26.029 30.186 1.00 . A A . 457 MET CE 1 1
16 55783 1 1 86 MET CG C 21.699 26.583 27.629 1.00 . A A . 457 MET CG 1 1
16 55784 1 1 86 MET H H 20.997 27.506 24.636 1.00 . A A . 457 MET H 1 1
16 55785 1 1 86 MET HA H 20.167 25.102 26.138 1.00 . A A . 457 MET HA 1 1
16 55786 1 1 86 MET HB2 H 20.373 28.047 26.771 1.00 . A A . 457 MET HB2 1 1
16 55787 1 1 86 MET HB3 H 19.579 26.897 27.866 1.00 . A A . 457 MET HB3 1 1
16 55788 1 1 86 MET HE1 H 20.751 25.337 31.024 1.00 . A A . 457 MET HE1 1 1
16 55789 1 1 86 MET HE2 H 21.431 26.892 30.485 1.00 . A A . 457 MET HE2 1 1
16 55790 1 1 86 MET HE3 H 19.842 26.366 29.894 1.00 . A A . 457 MET HE3 1 1
16 55791 1 1 86 MET HG2 H 22.349 26.326 26.792 1.00 . A A . 457 MET HG2 1 1
16 55792 1 1 86 MET HG3 H 22.144 27.429 28.152 1.00 . A A . 457 MET HG3 1 1
16 55793 1 1 86 MET N N 20.770 26.528 24.743 1.00 . A A . 457 MET N 1 1
16 55794 1 1 86 MET O O 18.026 27.402 25.249 1.00 . A A . 457 MET O 1 1
16 55795 1 1 86 MET SD S 21.639 25.195 28.789 1.00 . A A . 457 MET SD 1 1
16 55796 1 1 87 PRO C C 15.583 25.845 26.632 1.00 . A A . 458 PRO C 1 1
16 55797 1 1 87 PRO CA C 16.254 25.246 25.401 1.00 . A A . 458 PRO CA 1 1
16 55798 1 1 87 PRO CB C 15.842 23.788 25.200 1.00 . A A . 458 PRO CB 1 1
16 55799 1 1 87 PRO CD C 18.131 23.851 25.882 1.00 . A A . 458 PRO CD 1 1
16 55800 1 1 87 PRO CG C 16.851 23.037 26.066 1.00 . A A . 458 PRO CG 1 1
16 55801 1 1 87 PRO HA H 16.005 25.834 24.517 1.00 . A A . 458 PRO HA 1 1
16 55802 1 1 87 PRO HB2 H 14.815 23.606 25.517 1.00 . A A . 458 PRO HB2 1 1
16 55803 1 1 87 PRO HB3 H 15.984 23.513 24.156 1.00 . A A . 458 PRO HB3 1 1
16 55804 1 1 87 PRO HD2 H 18.737 23.804 26.788 1.00 . A A . 458 PRO HD2 1 1
16 55805 1 1 87 PRO HD3 H 18.689 23.478 25.024 1.00 . A A . 458 PRO HD3 1 1
16 55806 1 1 87 PRO HG2 H 16.539 23.078 27.110 1.00 . A A . 458 PRO HG2 1 1
16 55807 1 1 87 PRO HG3 H 16.978 22.005 25.739 1.00 . A A . 458 PRO HG3 1 1
16 55808 1 1 87 PRO N N 17.690 25.206 25.608 1.00 . A A . 458 PRO N 1 1
16 55809 1 1 87 PRO O O 16.126 25.776 27.736 1.00 . A A . 458 PRO O 1 1
16 55810 1 1 88 GLY C C 12.743 28.137 27.091 1.00 . A A . 459 GLY C 1 1
16 55811 1 1 88 GLY CA C 13.681 27.037 27.564 1.00 . A A . 459 GLY CA 1 1
16 55812 1 1 88 GLY H H 13.987 26.478 25.534 1.00 . A A . 459 GLY H 1 1
16 55813 1 1 88 GLY HA2 H 13.097 26.272 28.075 1.00 . A A . 459 GLY HA2 1 1
16 55814 1 1 88 GLY HA3 H 14.396 27.456 28.272 1.00 . A A . 459 GLY HA3 1 1
16 55815 1 1 88 GLY N N 14.400 26.435 26.455 1.00 . A A . 459 GLY N 1 1
16 55816 1 1 88 GLY O O 11.761 27.872 26.399 1.00 . A A . 459 GLY O 1 1
16 55817 1 1 89 GLN C C 12.242 30.924 25.724 1.00 . A A . 460 GLN C 1 1
16 55818 1 1 89 GLN CA C 12.208 30.529 27.200 1.00 . A A . 460 GLN CA 1 1
16 55819 1 1 89 GLN CB C 12.650 31.703 28.079 1.00 . A A . 460 GLN CB 1 1
16 55820 1 1 89 GLN CD C 11.030 31.183 29.976 1.00 . A A . 460 GLN CD 1 1
16 55821 1 1 89 GLN CG C 12.486 31.388 29.570 1.00 . A A . 460 GLN CG 1 1
16 55822 1 1 89 GLN H H 13.909 29.535 27.985 1.00 . A A . 460 GLN H 1 1
16 55823 1 1 89 GLN HA H 11.180 30.272 27.454 1.00 . A A . 460 GLN HA 1 1
16 55824 1 1 89 GLN HB2 H 13.699 31.919 27.873 1.00 . A A . 460 GLN HB2 1 1
16 55825 1 1 89 GLN HB3 H 12.058 32.585 27.834 1.00 . A A . 460 GLN HB3 1 1
16 55826 1 1 89 GLN HE21 H 11.591 30.368 31.754 1.00 . A A . 460 GLN HE21 1 1
16 55827 1 1 89 GLN HE22 H 9.864 30.471 31.477 1.00 . A A . 460 GLN HE22 1 1
16 55828 1 1 89 GLN HG2 H 13.054 30.490 29.817 1.00 . A A . 460 GLN HG2 1 1
16 55829 1 1 89 GLN HG3 H 12.895 32.213 30.153 1.00 . A A . 460 GLN HG3 1 1
16 55830 1 1 89 GLN N N 13.053 29.378 27.473 1.00 . A A . 460 GLN N 1 1
16 55831 1 1 89 GLN NE2 N 10.812 30.629 31.167 1.00 . A A . 460 GLN NE2 1 1
16 55832 1 1 89 GLN O O 13.125 30.516 24.969 1.00 . A A . 460 GLN O 1 1
16 55833 1 1 89 GLN OE1 O 10.107 31.514 29.236 1.00 . A A . 460 GLN OE1 1 1
16 55834 1 1 90 SER C C 10.245 33.473 23.957 1.00 . A A . 461 SER C 1 1
16 55835 1 1 90 SER CA C 11.066 32.186 23.959 1.00 . A A . 461 SER CA 1 1
16 55836 1 1 90 SER CB C 10.362 31.079 23.169 1.00 . A A . 461 SER CB 1 1
16 55837 1 1 90 SER H H 10.582 32.046 26.011 1.00 . A A . 461 SER H 1 1
16 55838 1 1 90 SER HA H 12.037 32.383 23.505 1.00 . A A . 461 SER HA 1 1
16 55839 1 1 90 SER HB2 H 11.046 30.244 23.023 1.00 . A A . 461 SER HB2 1 1
16 55840 1 1 90 SER HB3 H 9.505 30.729 23.745 1.00 . A A . 461 SER HB3 1 1
16 55841 1 1 90 SER HG H 9.310 30.870 21.562 1.00 . A A . 461 SER HG 1 1
16 55842 1 1 90 SER N N 11.255 31.729 25.327 1.00 . A A . 461 SER N 1 1
16 55843 1 1 90 SER O O 9.555 33.768 24.934 1.00 . A A . 461 SER O 1 1
16 55844 1 1 90 SER OG O 9.901 31.538 21.917 1.00 . A A . 461 SER OG 1 1
16 55845 1 1 91 TYR C C 8.786 35.615 21.445 1.00 . A A . 462 TYR C 1 1
16 55846 1 1 91 TYR CA C 9.577 35.495 22.746 1.00 . A A . 462 TYR CA 1 1
16 55847 1 1 91 TYR CB C 10.506 36.692 22.956 1.00 . A A . 462 TYR CB 1 1
16 55848 1 1 91 TYR CD1 C 11.572 37.294 20.763 1.00 . A A . 462 TYR CD1 1 1
16 55849 1 1 91 TYR CD2 C 12.909 36.102 22.408 1.00 . A A . 462 TYR CD2 1 1
16 55850 1 1 91 TYR CE1 C 12.653 37.300 19.873 1.00 . A A . 462 TYR CE1 1 1
16 55851 1 1 91 TYR CE2 C 13.998 36.107 21.524 1.00 . A A . 462 TYR CE2 1 1
16 55852 1 1 91 TYR CG C 11.697 36.694 22.025 1.00 . A A . 462 TYR CG 1 1
16 55853 1 1 91 TYR CZ C 13.873 36.708 20.253 1.00 . A A . 462 TYR CZ 1 1
16 55854 1 1 91 TYR H H 10.904 33.956 22.099 1.00 . A A . 462 TYR H 1 1
16 55855 1 1 91 TYR HA H 8.839 35.522 23.548 1.00 . A A . 462 TYR HA 1 1
16 55856 1 1 91 TYR HB2 H 9.943 37.615 22.823 1.00 . A A . 462 TYR HB2 1 1
16 55857 1 1 91 TYR HB3 H 10.873 36.669 23.983 1.00 . A A . 462 TYR HB3 1 1
16 55858 1 1 91 TYR HD1 H 10.637 37.750 20.474 1.00 . A A . 462 TYR HD1 1 1
16 55859 1 1 91 TYR HD2 H 13.002 35.639 23.379 1.00 . A A . 462 TYR HD2 1 1
16 55860 1 1 91 TYR HE1 H 12.546 37.756 18.900 1.00 . A A . 462 TYR HE1 1 1
16 55861 1 1 91 TYR HE2 H 14.933 35.651 21.812 1.00 . A A . 462 TYR HE2 1 1
16 55862 1 1 91 TYR HH H 14.738 37.179 18.576 1.00 . A A . 462 TYR HH 1 1
16 55863 1 1 91 TYR N N 10.315 34.243 22.868 1.00 . A A . 462 TYR N 1 1
16 55864 1 1 91 TYR O O 8.128 36.628 21.209 1.00 . A A . 462 TYR O 1 1
16 55865 1 1 91 TYR OH O 14.930 36.717 19.395 1.00 . A A . 462 TYR OH 1 1
16 55866 1 1 92 GLY C C 8.896 35.377 18.257 1.00 . A A . 463 GLY C 1 1
16 55867 1 1 92 GLY CA C 8.161 34.564 19.319 1.00 . A A . 463 GLY CA 1 1
16 55868 1 1 92 GLY H H 9.398 33.773 20.857 1.00 . A A . 463 GLY H 1 1
16 55869 1 1 92 GLY HA2 H 8.075 33.534 18.973 1.00 . A A . 463 GLY HA2 1 1
16 55870 1 1 92 GLY HA3 H 7.155 34.966 19.439 1.00 . A A . 463 GLY HA3 1 1
16 55871 1 1 92 GLY N N 8.848 34.581 20.600 1.00 . A A . 463 GLY N 1 1
16 55872 1 1 92 GLY O O 9.900 36.030 18.541 1.00 . A A . 463 GLY O 1 1
16 55873 1 1 93 LEU C C 7.812 36.524 14.985 1.00 . A A . 464 LEU C 1 1
16 55874 1 1 93 LEU CA C 8.948 36.027 15.876 1.00 . A A . 464 LEU CA 1 1
16 55875 1 1 93 LEU CB C 9.869 35.086 15.087 1.00 . A A . 464 LEU CB 1 1
16 55876 1 1 93 LEU CD1 C 11.855 33.579 15.090 1.00 . A A . 464 LEU CD1 1 1
16 55877 1 1 93 LEU CD2 C 12.087 35.848 16.033 1.00 . A A . 464 LEU CD2 1 1
16 55878 1 1 93 LEU CG C 11.125 34.674 15.863 1.00 . A A . 464 LEU CG 1 1
16 55879 1 1 93 LEU H H 7.550 34.782 16.867 1.00 . A A . 464 LEU H 1 1
16 55880 1 1 93 LEU HA H 9.520 36.890 16.216 1.00 . A A . 464 LEU HA 1 1
16 55881 1 1 93 LEU HB2 H 9.304 34.190 14.832 1.00 . A A . 464 LEU HB2 1 1
16 55882 1 1 93 LEU HB3 H 10.175 35.576 14.163 1.00 . A A . 464 LEU HB3 1 1
16 55883 1 1 93 LEU HD11 H 12.126 33.945 14.100 1.00 . A A . 464 LEU HD11 1 1
16 55884 1 1 93 LEU HD12 H 12.760 33.296 15.630 1.00 . A A . 464 LEU HD12 1 1
16 55885 1 1 93 LEU HD13 H 11.208 32.706 14.998 1.00 . A A . 464 LEU HD13 1 1
16 55886 1 1 93 LEU HD21 H 11.612 36.639 16.614 1.00 . A A . 464 LEU HD21 1 1
16 55887 1 1 93 LEU HD22 H 12.980 35.509 16.556 1.00 . A A . 464 LEU HD22 1 1
16 55888 1 1 93 LEU HD23 H 12.372 36.233 15.055 1.00 . A A . 464 LEU HD23 1 1
16 55889 1 1 93 LEU HG H 10.844 34.280 16.840 1.00 . A A . 464 LEU HG 1 1
16 55890 1 1 93 LEU N N 8.385 35.329 17.025 1.00 . A A . 464 LEU N 1 1
16 55891 1 1 93 LEU O O 6.708 35.987 15.028 1.00 . A A . 464 LEU O 1 1
16 55892 1 1 94 GLU C C 6.768 37.265 12.078 1.00 . A A . 465 GLU C 1 1
16 55893 1 1 94 GLU CA C 7.064 38.136 13.305 1.00 . A A . 465 GLU CA 1 1
16 55894 1 1 94 GLU CB C 7.491 39.549 12.902 1.00 . A A . 465 GLU CB 1 1
16 55895 1 1 94 GLU CD C 9.324 40.991 11.911 1.00 . A A . 465 GLU CD 1 1
16 55896 1 1 94 GLU CG C 8.841 39.564 12.179 1.00 . A A . 465 GLU CG 1 1
16 55897 1 1 94 GLU H H 9.008 37.948 14.164 1.00 . A A . 465 GLU H 1 1
16 55898 1 1 94 GLU HA H 6.138 38.220 13.875 1.00 . A A . 465 GLU HA 1 1
16 55899 1 1 94 GLU HB2 H 6.729 39.984 12.255 1.00 . A A . 465 GLU HB2 1 1
16 55900 1 1 94 GLU HB3 H 7.569 40.152 13.806 1.00 . A A . 465 GLU HB3 1 1
16 55901 1 1 94 GLU HG2 H 9.583 39.055 12.794 1.00 . A A . 465 GLU HG2 1 1
16 55902 1 1 94 GLU HG3 H 8.746 39.029 11.235 1.00 . A A . 465 GLU HG3 1 1
16 55903 1 1 94 GLU N N 8.079 37.551 14.176 1.00 . A A . 465 GLU N 1 1
16 55904 1 1 94 GLU O O 5.830 37.554 11.335 1.00 . A A . 465 GLU O 1 1
16 55905 1 1 94 GLU OE1 O 8.530 41.935 12.117 1.00 . A A . 465 GLU OE1 1 1
16 55906 1 1 94 GLU OE2 O 10.496 41.127 11.496 1.00 . A A . 465 GLU OE2 1 1
16 55907 1 1 95 ASP C C 7.126 33.809 11.315 1.00 . A A . 466 ASP C 1 1
16 55908 1 1 95 ASP CA C 7.332 35.238 10.790 1.00 . A A . 466 ASP CA 1 1
16 55909 1 1 95 ASP CB C 8.366 35.423 9.670 1.00 . A A . 466 ASP CB 1 1
16 55910 1 1 95 ASP CG C 8.334 34.355 8.574 1.00 . A A . 466 ASP CG 1 1
16 55911 1 1 95 ASP H H 8.341 36.050 12.474 1.00 . A A . 466 ASP H 1 1
16 55912 1 1 95 ASP HA H 6.373 35.496 10.342 1.00 . A A . 466 ASP HA 1 1
16 55913 1 1 95 ASP HB2 H 8.200 36.398 9.212 1.00 . A A . 466 ASP HB2 1 1
16 55914 1 1 95 ASP HB3 H 9.359 35.428 10.119 1.00 . A A . 466 ASP HB3 1 1
16 55915 1 1 95 ASP N N 7.554 36.204 11.861 1.00 . A A . 466 ASP N 1 1
16 55916 1 1 95 ASP O O 7.408 32.819 10.641 1.00 . A A . 466 ASP O 1 1
16 55917 1 1 95 ASP OD1 O 7.217 33.961 8.163 1.00 . A A . 466 ASP OD1 1 1
16 55918 1 1 95 ASP OD2 O 9.433 33.935 8.148 1.00 . A A . 466 ASP OD2 1 1
16 55919 1 1 96 GLY C C 5.677 32.663 14.546 1.00 . A A . 467 GLY C 1 1
16 55920 1 1 96 GLY CA C 6.394 32.440 13.219 1.00 . A A . 467 GLY CA 1 1
16 55921 1 1 96 GLY H H 6.400 34.553 13.057 1.00 . A A . 467 GLY H 1 1
16 55922 1 1 96 GLY HA2 H 5.783 31.795 12.587 1.00 . A A . 467 GLY HA2 1 1
16 55923 1 1 96 GLY HA3 H 7.346 31.944 13.405 1.00 . A A . 467 GLY HA3 1 1
16 55924 1 1 96 GLY N N 6.629 33.709 12.551 1.00 . A A . 467 GLY N 1 1
16 55925 1 1 96 GLY O O 4.926 33.629 14.690 1.00 . A A . 467 GLY O 1 1
16 55926 1 1 97 SER C C 6.300 31.694 17.966 1.00 . A A . 468 SER C 1 1
16 55927 1 1 97 SER CA C 5.294 31.893 16.836 1.00 . A A . 468 SER CA 1 1
16 55928 1 1 97 SER CB C 4.152 30.883 16.968 1.00 . A A . 468 SER CB 1 1
16 55929 1 1 97 SER H H 6.519 30.992 15.340 1.00 . A A . 468 SER H 1 1
16 55930 1 1 97 SER HA H 4.881 32.896 16.945 1.00 . A A . 468 SER HA 1 1
16 55931 1 1 97 SER HB2 H 4.530 29.878 16.783 1.00 . A A . 468 SER HB2 1 1
16 55932 1 1 97 SER HB3 H 3.743 30.936 17.977 1.00 . A A . 468 SER HB3 1 1
16 55933 1 1 97 SER HG H 2.419 30.550 16.154 1.00 . A A . 468 SER HG 1 1
16 55934 1 1 97 SER N N 5.905 31.774 15.518 1.00 . A A . 468 SER N 1 1
16 55935 1 1 97 SER O O 6.020 32.066 19.104 1.00 . A A . 468 SER O 1 1
16 55936 1 1 97 SER OG O 3.130 31.186 16.040 1.00 . A A . 468 SER OG 1 1
16 55937 1 1 98 CYS C C 9.854 31.473 18.181 1.00 . A A . 469 CYS C 1 1
16 55938 1 1 98 CYS CA C 8.519 30.899 18.655 1.00 . A A . 469 CYS CA 1 1
16 55939 1 1 98 CYS CB C 8.638 29.404 18.962 1.00 . A A . 469 CYS CB 1 1
16 55940 1 1 98 CYS H H 7.649 30.812 16.722 1.00 . A A . 469 CYS H 1 1
16 55941 1 1 98 CYS HA H 8.248 31.408 19.580 1.00 . A A . 469 CYS HA 1 1
16 55942 1 1 98 CYS HB2 H 8.810 28.852 18.039 1.00 . A A . 469 CYS HB2 1 1
16 55943 1 1 98 CYS HB3 H 9.476 29.240 19.639 1.00 . A A . 469 CYS HB3 1 1
16 55944 1 1 98 CYS HG H 7.510 27.565 19.927 1.00 . A A . 469 CYS HG 1 1
16 55945 1 1 98 CYS N N 7.468 31.114 17.668 1.00 . A A . 469 CYS N 1 1
16 55946 1 1 98 CYS O O 10.122 31.503 16.981 1.00 . A A . 469 CYS O 1 1
16 55947 1 1 98 CYS SG S 7.114 28.829 19.754 1.00 . A A . 469 CYS SG 1 1
16 55948 1 1 99 SER C C 13.020 31.186 18.939 1.00 . A A . 470 SER C 1 1
16 55949 1 1 99 SER CA C 12.050 32.365 18.834 1.00 . A A . 470 SER CA 1 1
16 55950 1 1 99 SER CB C 12.438 33.502 19.777 1.00 . A A . 470 SER CB 1 1
16 55951 1 1 99 SER H H 10.394 31.952 20.087 1.00 . A A . 470 SER H 1 1
16 55952 1 1 99 SER HA H 12.085 32.740 17.810 1.00 . A A . 470 SER HA 1 1
16 55953 1 1 99 SER HB2 H 13.433 33.865 19.516 1.00 . A A . 470 SER HB2 1 1
16 55954 1 1 99 SER HB3 H 11.721 34.316 19.675 1.00 . A A . 470 SER HB3 1 1
16 55955 1 1 99 SER HG H 13.174 32.437 21.227 1.00 . A A . 470 SER HG 1 1
16 55956 1 1 99 SER N N 10.689 31.923 19.121 1.00 . A A . 470 SER N 1 1
16 55957 1 1 99 SER O O 14.235 31.363 18.865 1.00 . A A . 470 SER O 1 1
16 55958 1 1 99 SER OG O 12.442 33.048 21.113 1.00 . A A . 470 SER OG 1 1
16 55959 1 1 100 TYR C C 12.531 27.578 18.476 1.00 . A A . 471 TYR C 1 1
16 55960 1 1 100 TYR CA C 13.201 28.734 19.214 1.00 . A A . 471 TYR CA 1 1
16 55961 1 1 100 TYR CB C 13.558 28.422 20.671 1.00 . A A . 471 TYR CB 1 1
16 55962 1 1 100 TYR CD1 C 13.052 25.979 21.079 1.00 . A A . 471 TYR CD1 1 1
16 55963 1 1 100 TYR CD2 C 15.372 26.700 21.001 1.00 . A A . 471 TYR CD2 1 1
16 55964 1 1 100 TYR CE1 C 13.466 24.657 21.304 1.00 . A A . 471 TYR CE1 1 1
16 55965 1 1 100 TYR CE2 C 15.795 25.382 21.227 1.00 . A A . 471 TYR CE2 1 1
16 55966 1 1 100 TYR CG C 14.004 26.998 20.923 1.00 . A A . 471 TYR CG 1 1
16 55967 1 1 100 TYR CZ C 14.842 24.355 21.377 1.00 . A A . 471 TYR CZ 1 1
16 55968 1 1 100 TYR H H 11.460 29.922 19.176 1.00 . A A . 471 TYR H 1 1
16 55969 1 1 100 TYR HA H 14.148 28.891 18.702 1.00 . A A . 471 TYR HA 1 1
16 55970 1 1 100 TYR HB2 H 14.328 29.116 21.008 1.00 . A A . 471 TYR HB2 1 1
16 55971 1 1 100 TYR HB3 H 12.671 28.597 21.280 1.00 . A A . 471 TYR HB3 1 1
16 55972 1 1 100 TYR HD1 H 11.998 26.210 21.026 1.00 . A A . 471 TYR HD1 1 1
16 55973 1 1 100 TYR HD2 H 16.103 27.487 20.885 1.00 . A A . 471 TYR HD2 1 1
16 55974 1 1 100 TYR HE1 H 12.734 23.873 21.420 1.00 . A A . 471 TYR HE1 1 1
16 55975 1 1 100 TYR HE2 H 16.849 25.153 21.289 1.00 . A A . 471 TYR HE2 1 1
16 55976 1 1 100 TYR HH H 14.518 22.458 21.679 1.00 . A A . 471 TYR HH 1 1
16 55977 1 1 100 TYR N N 12.466 29.982 19.113 1.00 . A A . 471 TYR N 1 1
16 55978 1 1 100 TYR O O 11.305 27.543 18.383 1.00 . A A . 471 TYR O 1 1
16 55979 1 1 100 TYR OH O 15.249 23.074 21.593 1.00 . A A . 471 TYR OH 1 1
16 55980 1 1 101 LYS C C 13.696 24.307 17.241 1.00 . A A . 472 LYS C 1 1
16 55981 1 1 101 LYS CA C 12.759 25.515 17.193 1.00 . A A . 472 LYS CA 1 1
16 55982 1 1 101 LYS CB C 12.498 25.984 15.755 1.00 . A A . 472 LYS CB 1 1
16 55983 1 1 101 LYS CD C 10.367 24.604 15.477 1.00 . A A . 472 LYS CD 1 1
16 55984 1 1 101 LYS CE C 9.509 25.850 15.704 1.00 . A A . 472 LYS CE 1 1
16 55985 1 1 101 LYS CG C 11.737 24.968 14.897 1.00 . A A . 472 LYS CG 1 1
16 55986 1 1 101 LYS H H 14.315 26.680 18.072 1.00 . A A . 472 LYS H 1 1
16 55987 1 1 101 LYS HA H 11.812 25.229 17.649 1.00 . A A . 472 LYS HA 1 1
16 55988 1 1 101 LYS HB2 H 11.927 26.912 15.784 1.00 . A A . 472 LYS HB2 1 1
16 55989 1 1 101 LYS HB3 H 13.453 26.194 15.274 1.00 . A A . 472 LYS HB3 1 1
16 55990 1 1 101 LYS HD2 H 9.857 23.943 14.775 1.00 . A A . 472 LYS HD2 1 1
16 55991 1 1 101 LYS HD3 H 10.495 24.075 16.421 1.00 . A A . 472 LYS HD3 1 1
16 55992 1 1 101 LYS HE2 H 10.005 26.501 16.424 1.00 . A A . 472 LYS HE2 1 1
16 55993 1 1 101 LYS HE3 H 9.405 26.384 14.759 1.00 . A A . 472 LYS HE3 1 1
16 55994 1 1 101 LYS HG2 H 11.590 25.400 13.907 1.00 . A A . 472 LYS HG2 1 1
16 55995 1 1 101 LYS HG3 H 12.332 24.060 14.790 1.00 . A A . 472 LYS HG3 1 1
16 55996 1 1 101 LYS HZ1 H 8.256 25.005 17.095 1.00 . A A . 472 LYS HZ1 1 1
16 55997 1 1 101 LYS HZ2 H 7.617 26.323 16.352 1.00 . A A . 472 LYS HZ2 1 1
16 55998 1 1 101 LYS HZ3 H 7.699 24.891 15.552 1.00 . A A . 472 LYS HZ3 1 1
16 55999 1 1 101 LYS N N 13.314 26.630 17.949 1.00 . A A . 472 LYS N 1 1
16 56000 1 1 101 LYS NZ N 8.172 25.490 16.213 1.00 . A A . 472 LYS NZ 1 1
16 56001 1 1 101 LYS O O 14.890 24.456 17.493 1.00 . A A . 472 LYS O 1 1
16 56002 1 1 102 ASP C C 13.730 20.996 15.797 1.00 . A A . 473 ASP C 1 1
16 56003 1 1 102 ASP CA C 13.872 21.856 17.056 1.00 . A A . 473 ASP CA 1 1
16 56004 1 1 102 ASP CB C 13.544 21.129 18.369 1.00 . A A . 473 ASP CB 1 1
16 56005 1 1 102 ASP CG C 13.903 19.643 18.391 1.00 . A A . 473 ASP CG 1 1
16 56006 1 1 102 ASP H H 12.164 23.069 16.760 1.00 . A A . 473 ASP H 1 1
16 56007 1 1 102 ASP HA H 14.933 22.102 17.114 1.00 . A A . 473 ASP HA 1 1
16 56008 1 1 102 ASP HB2 H 14.056 21.634 19.187 1.00 . A A . 473 ASP HB2 1 1
16 56009 1 1 102 ASP HB3 H 12.471 21.214 18.542 1.00 . A A . 473 ASP HB3 1 1
16 56010 1 1 102 ASP N N 13.145 23.115 16.996 1.00 . A A . 473 ASP N 1 1
16 56011 1 1 102 ASP O O 12.632 20.860 15.257 1.00 . A A . 473 ASP O 1 1
16 56012 1 1 102 ASP OD1 O 14.941 19.272 17.804 1.00 . A A . 473 ASP OD1 1 1
16 56013 1 1 102 ASP OD2 O 13.125 18.881 19.008 1.00 . A A . 473 ASP OD2 1 1
16 56014 1 1 103 PHE C C 15.725 18.286 14.330 1.00 . A A . 474 PHE C 1 1
16 56015 1 1 103 PHE CA C 14.930 19.581 14.156 1.00 . A A . 474 PHE CA 1 1
16 56016 1 1 103 PHE CB C 15.408 20.386 12.945 1.00 . A A . 474 PHE CB 1 1
16 56017 1 1 103 PHE CD1 C 14.237 22.610 12.806 1.00 . A A . 474 PHE CD1 1 1
16 56018 1 1 103 PHE CD2 C 13.603 20.865 11.238 1.00 . A A . 474 PHE CD2 1 1
16 56019 1 1 103 PHE CE1 C 13.318 23.484 12.212 1.00 . A A . 474 PHE CE1 1 1
16 56020 1 1 103 PHE CE2 C 12.670 21.736 10.654 1.00 . A A . 474 PHE CE2 1 1
16 56021 1 1 103 PHE CG C 14.385 21.303 12.317 1.00 . A A . 474 PHE CG 1 1
16 56022 1 1 103 PHE CZ C 12.531 23.044 11.138 1.00 . A A . 474 PHE CZ 1 1
16 56023 1 1 103 PHE H H 15.703 20.576 15.853 1.00 . A A . 474 PHE H 1 1
16 56024 1 1 103 PHE HA H 13.914 19.261 13.929 1.00 . A A . 474 PHE HA 1 1
16 56025 1 1 103 PHE HB2 H 16.264 20.983 13.257 1.00 . A A . 474 PHE HB2 1 1
16 56026 1 1 103 PHE HB3 H 15.743 19.692 12.175 1.00 . A A . 474 PHE HB3 1 1
16 56027 1 1 103 PHE HD1 H 14.839 22.942 13.640 1.00 . A A . 474 PHE HD1 1 1
16 56028 1 1 103 PHE HD2 H 13.718 19.864 10.851 1.00 . A A . 474 PHE HD2 1 1
16 56029 1 1 103 PHE HE1 H 13.222 24.493 12.582 1.00 . A A . 474 PHE HE1 1 1
16 56030 1 1 103 PHE HE2 H 12.059 21.401 9.831 1.00 . A A . 474 PHE HE2 1 1
16 56031 1 1 103 PHE HZ H 11.817 23.714 10.683 1.00 . A A . 474 PHE HZ 1 1
16 56032 1 1 103 PHE N N 14.846 20.422 15.342 1.00 . A A . 474 PHE N 1 1
16 56033 1 1 103 PHE O O 15.932 17.549 13.369 1.00 . A A . 474 PHE O 1 1
16 56034 1 1 104 SER C C 16.356 15.540 15.595 1.00 . A A . 475 SER C 1 1
16 56035 1 1 104 SER CA C 17.047 16.881 15.851 1.00 . A A . 475 SER CA 1 1
16 56036 1 1 104 SER CB C 17.495 16.985 17.309 1.00 . A A . 475 SER CB 1 1
16 56037 1 1 104 SER H H 15.912 18.614 16.323 1.00 . A A . 475 SER H 1 1
16 56038 1 1 104 SER HA H 17.927 16.941 15.210 1.00 . A A . 475 SER HA 1 1
16 56039 1 1 104 SER HB2 H 18.026 17.924 17.459 1.00 . A A . 475 SER HB2 1 1
16 56040 1 1 104 SER HB3 H 16.618 16.963 17.955 1.00 . A A . 475 SER HB3 1 1
16 56041 1 1 104 SER HG H 18.599 15.995 18.569 1.00 . A A . 475 SER HG 1 1
16 56042 1 1 104 SER N N 16.175 18.010 15.558 1.00 . A A . 475 SER N 1 1
16 56043 1 1 104 SER O O 17.026 14.527 15.392 1.00 . A A . 475 SER O 1 1
16 56044 1 1 104 SER OG O 18.344 15.906 17.647 1.00 . A A . 475 SER OG 1 1
16 56045 1 1 105 GLU C C 13.440 14.419 14.047 1.00 . A A . 476 GLU C 1 1
16 56046 1 1 105 GLU CA C 14.239 14.319 15.349 1.00 . A A . 476 GLU CA 1 1
16 56047 1 1 105 GLU CB C 13.322 14.041 16.544 1.00 . A A . 476 GLU CB 1 1
16 56048 1 1 105 GLU CD C 13.264 13.445 19.012 1.00 . A A . 476 GLU CD 1 1
16 56049 1 1 105 GLU CG C 14.140 13.842 17.822 1.00 . A A . 476 GLU CG 1 1
16 56050 1 1 105 GLU H H 14.518 16.382 15.783 1.00 . A A . 476 GLU H 1 1
16 56051 1 1 105 GLU HA H 14.922 13.476 15.246 1.00 . A A . 476 GLU HA 1 1
16 56052 1 1 105 GLU HB2 H 12.635 14.877 16.674 1.00 . A A . 476 GLU HB2 1 1
16 56053 1 1 105 GLU HB3 H 12.750 13.134 16.345 1.00 . A A . 476 GLU HB3 1 1
16 56054 1 1 105 GLU HG2 H 14.879 13.059 17.650 1.00 . A A . 476 GLU HG2 1 1
16 56055 1 1 105 GLU HG3 H 14.664 14.766 18.063 1.00 . A A . 476 GLU HG3 1 1
16 56056 1 1 105 GLU N N 15.020 15.524 15.598 1.00 . A A . 476 GLU N 1 1
16 56057 1 1 105 GLU O O 12.705 13.496 13.698 1.00 . A A . 476 GLU O 1 1
16 56058 1 1 105 GLU OE1 O 12.021 13.435 18.858 1.00 . A A . 476 GLU OE1 1 1
16 56059 1 1 105 GLU OE2 O 13.847 13.149 20.077 1.00 . A A . 476 GLU OE2 1 1
16 56060 1 1 106 SER C C 13.422 14.950 10.937 1.00 . A A . 477 SER C 1 1
16 56061 1 1 106 SER CA C 12.839 15.760 12.091 1.00 . A A . 477 SER CA 1 1
16 56062 1 1 106 SER CB C 12.841 17.248 11.746 1.00 . A A . 477 SER CB 1 1
16 56063 1 1 106 SER H H 14.209 16.259 13.636 1.00 . A A . 477 SER H 1 1
16 56064 1 1 106 SER HA H 11.806 15.445 12.239 1.00 . A A . 477 SER HA 1 1
16 56065 1 1 106 SER HB2 H 13.870 17.600 11.670 1.00 . A A . 477 SER HB2 1 1
16 56066 1 1 106 SER HB3 H 12.340 17.402 10.790 1.00 . A A . 477 SER HB3 1 1
16 56067 1 1 106 SER HG H 11.224 17.784 12.688 1.00 . A A . 477 SER HG 1 1
16 56068 1 1 106 SER N N 13.575 15.536 13.326 1.00 . A A . 477 SER N 1 1
16 56069 1 1 106 SER O O 14.621 14.677 10.896 1.00 . A A . 477 SER O 1 1
16 56070 1 1 106 SER OG O 12.163 17.974 12.749 1.00 . A A . 477 SER OG 1 1
16 56071 1 1 107 ARG C C 13.567 14.729 7.747 1.00 . A A . 478 ARG C 1 1
16 56072 1 1 107 ARG CA C 12.957 13.812 8.810 1.00 . A A . 478 ARG CA 1 1
16 56073 1 1 107 ARG CB C 11.717 13.082 8.285 1.00 . A A . 478 ARG CB 1 1
16 56074 1 1 107 ARG CD C 10.757 11.364 6.773 1.00 . A A . 478 ARG CD 1 1
16 56075 1 1 107 ARG CG C 12.028 12.135 7.125 1.00 . A A . 478 ARG CG 1 1
16 56076 1 1 107 ARG CZ C 10.112 10.088 4.753 1.00 . A A . 478 ARG CZ 1 1
16 56077 1 1 107 ARG H H 11.584 14.806 10.089 1.00 . A A . 478 ARG H 1 1
16 56078 1 1 107 ARG HA H 13.704 13.073 9.099 1.00 . A A . 478 ARG HA 1 1
16 56079 1 1 107 ARG HB2 H 11.289 12.498 9.100 1.00 . A A . 478 ARG HB2 1 1
16 56080 1 1 107 ARG HB3 H 10.980 13.816 7.959 1.00 . A A . 478 ARG HB3 1 1
16 56081 1 1 107 ARG HD2 H 10.397 10.843 7.660 1.00 . A A . 478 ARG HD2 1 1
16 56082 1 1 107 ARG HD3 H 9.996 12.076 6.452 1.00 . A A . 478 ARG HD3 1 1
16 56083 1 1 107 ARG HE H 11.889 9.909 5.702 1.00 . A A . 478 ARG HE 1 1
16 56084 1 1 107 ARG HG2 H 12.365 12.696 6.254 1.00 . A A . 478 ARG HG2 1 1
16 56085 1 1 107 ARG HG3 H 12.806 11.434 7.430 1.00 . A A . 478 ARG HG3 1 1
16 56086 1 1 107 ARG HH11 H 8.691 11.397 5.392 1.00 . A A . 478 ARG HH11 1 1
16 56087 1 1 107 ARG HH12 H 8.288 10.475 3.958 1.00 . A A . 478 ARG HH12 1 1
16 56088 1 1 107 ARG HH21 H 11.290 8.692 3.858 1.00 . A A . 478 ARG HH21 1 1
16 56089 1 1 107 ARG HH22 H 9.720 8.945 3.126 1.00 . A A . 478 ARG HH22 1 1
16 56090 1 1 107 ARG N N 12.560 14.567 9.990 1.00 . A A . 478 ARG N 1 1
16 56091 1 1 107 ARG NE N 10.998 10.386 5.707 1.00 . A A . 478 ARG NE 1 1
16 56092 1 1 107 ARG NH1 N 8.934 10.703 4.700 1.00 . A A . 478 ARG NH1 1 1
16 56093 1 1 107 ARG NH2 N 10.398 9.167 3.841 1.00 . A A . 478 ARG NH2 1 1
16 56094 1 1 107 ARG O O 14.145 14.251 6.775 1.00 . A A . 478 ARG O 1 1
16 56095 1 1 108 ASN C C 15.410 16.969 6.733 1.00 . A A . 479 ASN C 1 1
16 56096 1 1 108 ASN CA C 13.900 17.034 6.960 1.00 . A A . 479 ASN CA 1 1
16 56097 1 1 108 ASN CB C 13.514 18.437 7.437 1.00 . A A . 479 ASN CB 1 1
16 56098 1 1 108 ASN CG C 12.009 18.645 7.531 1.00 . A A . 479 ASN CG 1 1
16 56099 1 1 108 ASN H H 12.993 16.388 8.768 1.00 . A A . 479 ASN H 1 1
16 56100 1 1 108 ASN HA H 13.406 16.843 6.006 1.00 . A A . 479 ASN HA 1 1
16 56101 1 1 108 ASN HB2 H 13.958 18.626 8.414 1.00 . A A . 479 ASN HB2 1 1
16 56102 1 1 108 ASN HB3 H 13.913 19.169 6.734 1.00 . A A . 479 ASN HB3 1 1
16 56103 1 1 108 ASN HD21 H 12.260 20.657 7.649 1.00 . A A . 479 ASN HD21 1 1
16 56104 1 1 108 ASN HD22 H 10.601 20.091 7.695 1.00 . A A . 479 ASN HD22 1 1
16 56105 1 1 108 ASN N N 13.442 16.048 7.930 1.00 . A A . 479 ASN N 1 1
16 56106 1 1 108 ASN ND2 N 11.592 19.900 7.635 1.00 . A A . 479 ASN ND2 1 1
16 56107 1 1 108 ASN O O 15.890 17.391 5.681 1.00 . A A . 479 ASN O 1 1
16 56108 1 1 108 ASN OD1 O 11.226 17.698 7.514 1.00 . A A . 479 ASN OD1 1 1
16 56109 1 1 109 ASN C C 18.023 15.491 6.454 1.00 . A A . 480 ASN C 1 1
16 56110 1 1 109 ASN CA C 17.606 16.358 7.640 1.00 . A A . 480 ASN CA 1 1
16 56111 1 1 109 ASN CB C 18.135 15.800 8.960 1.00 . A A . 480 ASN CB 1 1
16 56112 1 1 109 ASN CG C 17.839 16.746 10.111 1.00 . A A . 480 ASN CG 1 1
16 56113 1 1 109 ASN H H 15.704 16.102 8.548 1.00 . A A . 480 ASN H 1 1
16 56114 1 1 109 ASN HA H 18.009 17.362 7.506 1.00 . A A . 480 ASN HA 1 1
16 56115 1 1 109 ASN HB2 H 17.668 14.836 9.159 1.00 . A A . 480 ASN HB2 1 1
16 56116 1 1 109 ASN HB3 H 19.214 15.661 8.894 1.00 . A A . 480 ASN HB3 1 1
16 56117 1 1 109 ASN HD21 H 16.553 15.418 10.964 1.00 . A A . 480 ASN HD21 1 1
16 56118 1 1 109 ASN HD22 H 16.780 16.917 11.833 1.00 . A A . 480 ASN HD22 1 1
16 56119 1 1 109 ASN N N 16.156 16.447 7.714 1.00 . A A . 480 ASN N 1 1
16 56120 1 1 109 ASN ND2 N 16.991 16.325 11.042 1.00 . A A . 480 ASN ND2 1 1
16 56121 1 1 109 ASN O O 17.541 14.369 6.299 1.00 . A A . 480 ASN O 1 1
16 56122 1 1 109 ASN OD1 O 18.372 17.849 10.164 1.00 . A A . 480 ASN OD1 1 1
16 56123 1 1 110 ARG C C 20.162 14.109 4.624 1.00 . A A . 481 ARG C 1 1
16 56124 1 1 110 ARG CA C 19.290 15.339 4.371 1.00 . A A . 481 ARG CA 1 1
16 56125 1 1 110 ARG CB C 20.035 16.355 3.494 1.00 . A A . 481 ARG CB 1 1
16 56126 1 1 110 ARG CD C 18.978 15.709 1.328 1.00 . A A . 481 ARG CD 1 1
16 56127 1 1 110 ARG CG C 20.301 15.826 2.082 1.00 . A A . 481 ARG CG 1 1
16 56128 1 1 110 ARG CZ C 19.668 15.860 -1.058 1.00 . A A . 481 ARG CZ 1 1
16 56129 1 1 110 ARG H H 19.350 16.902 5.822 1.00 . A A . 481 ARG H 1 1
16 56130 1 1 110 ARG HA H 18.377 15.021 3.868 1.00 . A A . 481 ARG HA 1 1
16 56131 1 1 110 ARG HB2 H 19.441 17.266 3.420 1.00 . A A . 481 ARG HB2 1 1
16 56132 1 1 110 ARG HB3 H 20.986 16.599 3.969 1.00 . A A . 481 ARG HB3 1 1
16 56133 1 1 110 ARG HD2 H 18.317 15.034 1.873 1.00 . A A . 481 ARG HD2 1 1
16 56134 1 1 110 ARG HD3 H 18.513 16.693 1.276 1.00 . A A . 481 ARG HD3 1 1
16 56135 1 1 110 ARG HE H 18.849 14.234 -0.192 1.00 . A A . 481 ARG HE 1 1
16 56136 1 1 110 ARG HG2 H 20.957 16.524 1.562 1.00 . A A . 481 ARG HG2 1 1
16 56137 1 1 110 ARG HG3 H 20.786 14.851 2.133 1.00 . A A . 481 ARG HG3 1 1
16 56138 1 1 110 ARG HH11 H 20.144 17.524 0.013 1.00 . A A . 481 ARG HH11 1 1
16 56139 1 1 110 ARG HH12 H 20.572 17.578 -1.679 1.00 . A A . 481 ARG HH12 1 1
16 56140 1 1 110 ARG HH21 H 19.303 14.381 -2.410 1.00 . A A . 481 ARG HH21 1 1
16 56141 1 1 110 ARG HH22 H 20.094 15.802 -3.045 1.00 . A A . 481 ARG HH22 1 1
16 56142 1 1 110 ARG N N 18.924 16.010 5.612 1.00 . A A . 481 ARG N 1 1
16 56143 1 1 110 ARG NE N 19.148 15.185 -0.031 1.00 . A A . 481 ARG NE 1 1
16 56144 1 1 110 ARG NH1 N 20.165 17.085 -0.897 1.00 . A A . 481 ARG NH1 1 1
16 56145 1 1 110 ARG NH2 N 19.692 15.302 -2.264 1.00 . A A . 481 ARG NH2 1 1
16 56146 1 1 110 ARG O O 20.070 13.125 3.894 1.00 . A A . 481 ARG O 1 1
16 56147 1 1 111 PHE C C 21.476 12.158 7.146 1.00 . A A . 482 PHE C 1 1
16 56148 1 1 111 PHE CA C 21.926 13.094 6.021 1.00 . A A . 482 PHE CA 1 1
16 56149 1 1 111 PHE CB C 23.376 13.587 6.092 1.00 . A A . 482 PHE CB 1 1
16 56150 1 1 111 PHE CD1 C 23.746 15.019 4.042 1.00 . A A . 482 PHE CD1 1 1
16 56151 1 1 111 PHE CD2 C 24.828 12.850 4.159 1.00 . A A . 482 PHE CD2 1 1
16 56152 1 1 111 PHE CE1 C 24.312 15.236 2.779 1.00 . A A . 482 PHE CE1 1 1
16 56153 1 1 111 PHE CE2 C 25.397 13.067 2.895 1.00 . A A . 482 PHE CE2 1 1
16 56154 1 1 111 PHE CG C 23.998 13.823 4.733 1.00 . A A . 482 PHE CG 1 1
16 56155 1 1 111 PHE CZ C 25.138 14.261 2.205 1.00 . A A . 482 PHE CZ 1 1
16 56156 1 1 111 PHE H H 21.018 14.996 6.227 1.00 . A A . 482 PHE H 1 1
16 56157 1 1 111 PHE HA H 21.926 12.427 5.159 1.00 . A A . 482 PHE HA 1 1
16 56158 1 1 111 PHE HB2 H 23.416 14.507 6.675 1.00 . A A . 482 PHE HB2 1 1
16 56159 1 1 111 PHE HB3 H 23.977 12.838 6.607 1.00 . A A . 482 PHE HB3 1 1
16 56160 1 1 111 PHE HD1 H 23.115 15.775 4.485 1.00 . A A . 482 PHE HD1 1 1
16 56161 1 1 111 PHE HD2 H 25.032 11.930 4.688 1.00 . A A . 482 PHE HD2 1 1
16 56162 1 1 111 PHE HE1 H 24.114 16.155 2.246 1.00 . A A . 482 PHE HE1 1 1
16 56163 1 1 111 PHE HE2 H 26.036 12.317 2.454 1.00 . A A . 482 PHE HE2 1 1
16 56164 1 1 111 PHE HZ H 25.575 14.427 1.232 1.00 . A A . 482 PHE HZ 1 1
16 56165 1 1 111 PHE N N 21.008 14.164 5.655 1.00 . A A . 482 PHE N 1 1
16 56166 1 1 111 PHE O O 22.289 11.448 7.736 1.00 . A A . 482 PHE O 1 1
16 56167 1 1 112 SER C C 19.782 9.914 8.457 1.00 . A A . 483 SER C 1 1
16 56168 1 1 112 SER CA C 19.617 11.429 8.581 1.00 . A A . 483 SER CA 1 1
16 56169 1 1 112 SER CB C 18.139 11.791 8.707 1.00 . A A . 483 SER CB 1 1
16 56170 1 1 112 SER H H 19.541 12.703 6.880 1.00 . A A . 483 SER H 1 1
16 56171 1 1 112 SER HA H 20.128 11.755 9.487 1.00 . A A . 483 SER HA 1 1
16 56172 1 1 112 SER HB2 H 18.044 12.863 8.880 1.00 . A A . 483 SER HB2 1 1
16 56173 1 1 112 SER HB3 H 17.624 11.530 7.782 1.00 . A A . 483 SER HB3 1 1
16 56174 1 1 112 SER HG H 16.625 11.352 9.837 1.00 . A A . 483 SER HG 1 1
16 56175 1 1 112 SER N N 20.174 12.159 7.449 1.00 . A A . 483 SER N 1 1
16 56176 1 1 112 SER O O 19.744 9.209 9.466 1.00 . A A . 483 SER O 1 1
16 56177 1 1 112 SER OG O 17.546 11.091 9.778 1.00 . A A . 483 SER OG 1 1
16 56178 1 1 113 THR C C 21.203 7.567 6.047 1.00 . A A . 484 THR C 1 1
16 56179 1 1 113 THR CA C 20.075 7.970 6.991 1.00 . A A . 484 THR CA 1 1
16 56180 1 1 113 THR CB C 18.727 7.343 6.606 1.00 . A A . 484 THR CB 1 1
16 56181 1 1 113 THR CG2 C 17.525 8.085 7.185 1.00 . A A . 484 THR CG2 1 1
16 56182 1 1 113 THR H H 20.026 10.026 6.441 1.00 . A A . 484 THR H 1 1
16 56183 1 1 113 THR HA H 20.329 7.528 7.954 1.00 . A A . 484 THR HA 1 1
16 56184 1 1 113 THR HB H 18.702 6.311 6.955 1.00 . A A . 484 THR HB 1 1
16 56185 1 1 113 THR HG1 H 17.790 6.905 4.974 1.00 . A A . 484 THR HG1 1 1
16 56186 1 1 113 THR HG21 H 17.483 9.098 6.786 1.00 . A A . 484 THR HG21 1 1
16 56187 1 1 113 THR HG22 H 16.612 7.553 6.917 1.00 . A A . 484 THR HG22 1 1
16 56188 1 1 113 THR HG23 H 17.609 8.117 8.272 1.00 . A A . 484 THR HG23 1 1
16 56189 1 1 113 THR N N 19.966 9.404 7.236 1.00 . A A . 484 THR N 1 1
16 56190 1 1 113 THR O O 21.571 8.343 5.166 1.00 . A A . 484 THR O 1 1
16 56191 1 1 113 THR OG1 O 18.616 7.338 5.203 1.00 . A A . 484 THR OG1 1 1
16 56192 1 1 114 PRO C C 22.370 5.544 3.971 1.00 . A A . 485 PRO C 1 1
16 56193 1 1 114 PRO CA C 22.850 5.865 5.386 1.00 . A A . 485 PRO CA 1 1
16 56194 1 1 114 PRO CB C 23.341 4.603 6.097 1.00 . A A . 485 PRO CB 1 1
16 56195 1 1 114 PRO CD C 21.395 5.384 7.223 1.00 . A A . 485 PRO CD 1 1
16 56196 1 1 114 PRO CG C 22.086 4.093 6.804 1.00 . A A . 485 PRO CG 1 1
16 56197 1 1 114 PRO HA H 23.654 6.600 5.334 1.00 . A A . 485 PRO HA 1 1
16 56198 1 1 114 PRO HB2 H 23.741 3.868 5.399 1.00 . A A . 485 PRO HB2 1 1
16 56199 1 1 114 PRO HB3 H 24.089 4.875 6.842 1.00 . A A . 485 PRO HB3 1 1
16 56200 1 1 114 PRO HD2 H 20.316 5.231 7.266 1.00 . A A . 485 PRO HD2 1 1
16 56201 1 1 114 PRO HD3 H 21.772 5.707 8.194 1.00 . A A . 485 PRO HD3 1 1
16 56202 1 1 114 PRO HG2 H 21.460 3.553 6.094 1.00 . A A . 485 PRO HG2 1 1
16 56203 1 1 114 PRO HG3 H 22.325 3.471 7.667 1.00 . A A . 485 PRO HG3 1 1
16 56204 1 1 114 PRO N N 21.764 6.361 6.215 1.00 . A A . 485 PRO N 1 1
16 56205 1 1 114 PRO O O 23.165 5.571 3.034 1.00 . A A . 485 PRO O 1 1
16 56206 1 1 115 GLU C C 20.273 6.244 1.709 1.00 . A A . 486 GLU C 1 1
16 56207 1 1 115 GLU CA C 20.543 4.949 2.474 1.00 . A A . 486 GLU CA 1 1
16 56208 1 1 115 GLU CB C 19.279 4.090 2.591 1.00 . A A . 486 GLU CB 1 1
16 56209 1 1 115 GLU CD C 16.902 3.939 3.469 1.00 . A A . 486 GLU CD 1 1
16 56210 1 1 115 GLU CG C 18.178 4.779 3.400 1.00 . A A . 486 GLU CG 1 1
16 56211 1 1 115 GLU H H 20.456 5.214 4.590 1.00 . A A . 486 GLU H 1 1
16 56212 1 1 115 GLU HA H 21.285 4.377 1.917 1.00 . A A . 486 GLU HA 1 1
16 56213 1 1 115 GLU HB2 H 18.907 3.881 1.589 1.00 . A A . 486 GLU HB2 1 1
16 56214 1 1 115 GLU HB3 H 19.537 3.148 3.073 1.00 . A A . 486 GLU HB3 1 1
16 56215 1 1 115 GLU HG2 H 18.541 4.947 4.414 1.00 . A A . 486 GLU HG2 1 1
16 56216 1 1 115 GLU HG3 H 17.943 5.740 2.944 1.00 . A A . 486 GLU HG3 1 1
16 56217 1 1 115 GLU N N 21.079 5.240 3.797 1.00 . A A . 486 GLU N 1 1
16 56218 1 1 115 GLU O O 20.229 6.231 0.480 1.00 . A A . 486 GLU O 1 1
16 56219 1 1 115 GLU OE1 O 16.855 2.873 2.816 1.00 . A A . 486 GLU OE1 1 1
16 56220 1 1 115 GLU OE2 O 15.972 4.375 4.185 1.00 . A A . 486 GLU OE2 1 1
16 56221 1 1 116 GLN C C 21.385 9.209 1.475 1.00 . A A . 487 GLN C 1 1
16 56222 1 1 116 GLN CA C 19.992 8.670 1.781 1.00 . A A . 487 GLN CA 1 1
16 56223 1 1 116 GLN CB C 19.240 9.643 2.694 1.00 . A A . 487 GLN CB 1 1
16 56224 1 1 116 GLN CD C 16.998 9.561 1.497 1.00 . A A . 487 GLN CD 1 1
16 56225 1 1 116 GLN CG C 17.752 9.292 2.795 1.00 . A A . 487 GLN CG 1 1
16 56226 1 1 116 GLN H H 20.050 7.321 3.426 1.00 . A A . 487 GLN H 1 1
16 56227 1 1 116 GLN HA H 19.448 8.574 0.841 1.00 . A A . 487 GLN HA 1 1
16 56228 1 1 116 GLN HB2 H 19.683 9.612 3.690 1.00 . A A . 487 GLN HB2 1 1
16 56229 1 1 116 GLN HB3 H 19.338 10.656 2.303 1.00 . A A . 487 GLN HB3 1 1
16 56230 1 1 116 GLN HE21 H 15.333 8.648 2.226 1.00 . A A . 487 GLN HE21 1 1
16 56231 1 1 116 GLN HE22 H 15.211 9.275 0.591 1.00 . A A . 487 GLN HE22 1 1
16 56232 1 1 116 GLN HG2 H 17.642 8.241 3.058 1.00 . A A . 487 GLN HG2 1 1
16 56233 1 1 116 GLN HG3 H 17.302 9.892 3.586 1.00 . A A . 487 GLN HG3 1 1
16 56234 1 1 116 GLN N N 20.098 7.366 2.418 1.00 . A A . 487 GLN N 1 1
16 56235 1 1 116 GLN NE2 N 15.744 9.125 1.435 1.00 . A A . 487 GLN NE2 1 1
16 56236 1 1 116 GLN O O 21.611 9.768 0.406 1.00 . A A . 487 GLN O 1 1
16 56237 1 1 116 GLN OE1 O 17.526 10.149 0.558 1.00 . A A . 487 GLN OE1 1 1
16 56238 1 1 117 ALA C C 24.396 8.878 1.076 1.00 . A A . 488 ALA C 1 1
16 56239 1 1 117 ALA CA C 23.683 9.530 2.262 1.00 . A A . 488 ALA CA 1 1
16 56240 1 1 117 ALA CB C 24.443 9.255 3.559 1.00 . A A . 488 ALA CB 1 1
16 56241 1 1 117 ALA H H 22.084 8.562 3.271 1.00 . A A . 488 ALA H 1 1
16 56242 1 1 117 ALA HA H 23.654 10.607 2.098 1.00 . A A . 488 ALA HA 1 1
16 56243 1 1 117 ALA HB1 H 24.477 8.181 3.742 1.00 . A A . 488 ALA HB1 1 1
16 56244 1 1 117 ALA HB2 H 25.460 9.637 3.478 1.00 . A A . 488 ALA HB2 1 1
16 56245 1 1 117 ALA HB3 H 23.938 9.747 4.389 1.00 . A A . 488 ALA HB3 1 1
16 56246 1 1 117 ALA N N 22.322 9.038 2.413 1.00 . A A . 488 ALA N 1 1
16 56247 1 1 117 ALA O O 25.381 9.423 0.581 1.00 . A A . 488 ALA O 1 1
16 56248 1 1 118 ALA C C 24.059 7.634 -1.846 1.00 . A A . 489 ALA C 1 1
16 56249 1 1 118 ALA CA C 24.494 7.023 -0.513 1.00 . A A . 489 ALA CA 1 1
16 56250 1 1 118 ALA CB C 24.084 5.554 -0.443 1.00 . A A . 489 ALA CB 1 1
16 56251 1 1 118 ALA H H 23.104 7.308 1.067 1.00 . A A . 489 ALA H 1 1
16 56252 1 1 118 ALA HA H 25.580 7.085 -0.441 1.00 . A A . 489 ALA HA 1 1
16 56253 1 1 118 ALA HB1 H 23.000 5.471 -0.507 1.00 . A A . 489 ALA HB1 1 1
16 56254 1 1 118 ALA HB2 H 24.537 5.009 -1.272 1.00 . A A . 489 ALA HB2 1 1
16 56255 1 1 118 ALA HB3 H 24.427 5.121 0.497 1.00 . A A . 489 ALA HB3 1 1
16 56256 1 1 118 ALA N N 23.908 7.722 0.616 1.00 . A A . 489 ALA N 1 1
16 56257 1 1 118 ALA O O 24.723 7.415 -2.859 1.00 . A A . 489 ALA O 1 1
16 56258 1 1 119 LYS C C 22.277 10.526 -2.951 1.00 . A A . 490 LYS C 1 1
16 56259 1 1 119 LYS CA C 22.428 9.008 -3.070 1.00 . A A . 490 LYS CA 1 1
16 56260 1 1 119 LYS CB C 21.108 8.337 -3.461 1.00 . A A . 490 LYS CB 1 1
16 56261 1 1 119 LYS CD C 18.708 7.972 -2.918 1.00 . A A . 490 LYS CD 1 1
16 56262 1 1 119 LYS CE C 17.593 8.252 -1.914 1.00 . A A . 490 LYS CE 1 1
16 56263 1 1 119 LYS CG C 20.020 8.569 -2.411 1.00 . A A . 490 LYS CG 1 1
16 56264 1 1 119 LYS H H 22.459 8.553 -0.991 1.00 . A A . 490 LYS H 1 1
16 56265 1 1 119 LYS HA H 23.138 8.827 -3.878 1.00 . A A . 490 LYS HA 1 1
16 56266 1 1 119 LYS HB2 H 20.775 8.747 -4.415 1.00 . A A . 490 LYS HB2 1 1
16 56267 1 1 119 LYS HB3 H 21.273 7.265 -3.578 1.00 . A A . 490 LYS HB3 1 1
16 56268 1 1 119 LYS HD2 H 18.451 8.432 -3.873 1.00 . A A . 490 LYS HD2 1 1
16 56269 1 1 119 LYS HD3 H 18.820 6.897 -3.047 1.00 . A A . 490 LYS HD3 1 1
16 56270 1 1 119 LYS HE2 H 17.853 7.806 -0.955 1.00 . A A . 490 LYS HE2 1 1
16 56271 1 1 119 LYS HE3 H 17.497 9.329 -1.787 1.00 . A A . 490 LYS HE3 1 1
16 56272 1 1 119 LYS HG2 H 20.304 8.089 -1.475 1.00 . A A . 490 LYS HG2 1 1
16 56273 1 1 119 LYS HG3 H 19.889 9.638 -2.244 1.00 . A A . 490 LYS HG3 1 1
16 56274 1 1 119 LYS HZ1 H 16.086 8.081 -3.296 1.00 . A A . 490 LYS HZ1 1 1
16 56275 1 1 119 LYS HZ2 H 16.355 6.695 -2.446 1.00 . A A . 490 LYS HZ2 1 1
16 56276 1 1 119 LYS HZ3 H 15.573 7.968 -1.746 1.00 . A A . 490 LYS HZ3 1 1
16 56277 1 1 119 LYS N N 22.955 8.394 -1.856 1.00 . A A . 490 LYS N 1 1
16 56278 1 1 119 LYS NZ N 16.308 7.703 -2.386 1.00 . A A . 490 LYS NZ 1 1
16 56279 1 1 119 LYS O O 21.799 11.157 -3.892 1.00 . A A . 490 LYS O 1 1
16 56280 1 1 120 ASN C C 23.412 13.320 -2.648 1.00 . A A . 491 ASN C 1 1
16 56281 1 1 120 ASN CA C 22.568 12.559 -1.629 1.00 . A A . 491 ASN CA 1 1
16 56282 1 1 120 ASN CB C 22.953 12.948 -0.200 1.00 . A A . 491 ASN CB 1 1
16 56283 1 1 120 ASN CG C 21.820 12.699 0.787 1.00 . A A . 491 ASN CG 1 1
16 56284 1 1 120 ASN H H 23.042 10.559 -1.067 1.00 . A A . 491 ASN H 1 1
16 56285 1 1 120 ASN HA H 21.532 12.853 -1.799 1.00 . A A . 491 ASN HA 1 1
16 56286 1 1 120 ASN HB2 H 23.837 12.388 0.103 1.00 . A A . 491 ASN HB2 1 1
16 56287 1 1 120 ASN HB3 H 23.193 14.011 -0.169 1.00 . A A . 491 ASN HB3 1 1
16 56288 1 1 120 ASN HD21 H 23.110 12.771 2.355 1.00 . A A . 491 ASN HD21 1 1
16 56289 1 1 120 ASN HD22 H 21.424 12.491 2.758 1.00 . A A . 491 ASN HD22 1 1
16 56290 1 1 120 ASN N N 22.668 11.118 -1.820 1.00 . A A . 491 ASN N 1 1
16 56291 1 1 120 ASN ND2 N 22.149 12.648 2.071 1.00 . A A . 491 ASN ND2 1 1
16 56292 1 1 120 ASN O O 24.375 12.784 -3.197 1.00 . A A . 491 ASN O 1 1
16 56293 1 1 120 ASN OD1 O 20.661 12.558 0.404 1.00 . A A . 491 ASN OD1 1 1
16 56294 1 1 121 ARG C C 23.796 16.824 -3.351 1.00 . A A . 492 ARG C 1 1
16 56295 1 1 121 ARG CA C 23.661 15.412 -3.908 1.00 . A A . 492 ARG CA 1 1
16 56296 1 1 121 ARG CB C 22.811 15.395 -5.190 1.00 . A A . 492 ARG CB 1 1
16 56297 1 1 121 ARG CD C 21.456 13.907 -6.757 1.00 . A A . 492 ARG CD 1 1
16 56298 1 1 121 ARG CG C 22.323 13.977 -5.503 1.00 . A A . 492 ARG CG 1 1
16 56299 1 1 121 ARG CZ C 20.736 11.725 -7.750 1.00 . A A . 492 ARG CZ 1 1
16 56300 1 1 121 ARG H H 22.275 14.977 -2.360 1.00 . A A . 492 ARG H 1 1
16 56301 1 1 121 ARG HA H 24.653 15.020 -4.133 1.00 . A A . 492 ARG HA 1 1
16 56302 1 1 121 ARG HB2 H 21.944 16.040 -5.053 1.00 . A A . 492 ARG HB2 1 1
16 56303 1 1 121 ARG HB3 H 23.408 15.772 -6.020 1.00 . A A . 492 ARG HB3 1 1
16 56304 1 1 121 ARG HD2 H 20.740 14.730 -6.740 1.00 . A A . 492 ARG HD2 1 1
16 56305 1 1 121 ARG HD3 H 22.086 13.999 -7.641 1.00 . A A . 492 ARG HD3 1 1
16 56306 1 1 121 ARG HE H 20.159 12.428 -5.961 1.00 . A A . 492 ARG HE 1 1
16 56307 1 1 121 ARG HG2 H 23.179 13.314 -5.623 1.00 . A A . 492 ARG HG2 1 1
16 56308 1 1 121 ARG HG3 H 21.712 13.627 -4.671 1.00 . A A . 492 ARG HG3 1 1
16 56309 1 1 121 ARG HH11 H 21.630 12.892 -9.146 1.00 . A A . 492 ARG HH11 1 1
16 56310 1 1 121 ARG HH12 H 21.443 11.209 -9.590 1.00 . A A . 492 ARG HH12 1 1
16 56311 1 1 121 ARG HH21 H 19.630 10.426 -6.683 1.00 . A A . 492 ARG HH21 1 1
16 56312 1 1 121 ARG HH22 H 20.169 9.828 -8.245 1.00 . A A . 492 ARG HH22 1 1
16 56313 1 1 121 ARG N N 23.036 14.579 -2.893 1.00 . A A . 492 ARG N 1 1
16 56314 1 1 121 ARG NE N 20.725 12.635 -6.772 1.00 . A A . 492 ARG NE 1 1
16 56315 1 1 121 ARG NH1 N 21.331 11.955 -8.918 1.00 . A A . 492 ARG NH1 1 1
16 56316 1 1 121 ARG NH2 N 20.136 10.557 -7.547 1.00 . A A . 492 ARG NH2 1 1
16 56317 1 1 121 ARG O O 22.869 17.329 -2.720 1.00 . A A . 492 ARG O 1 1
16 56318 1 1 122 ILE C C 26.030 19.562 -4.119 1.00 . A A . 493 ILE C 1 1
16 56319 1 1 122 ILE CA C 25.274 18.768 -3.055 1.00 . A A . 493 ILE CA 1 1
16 56320 1 1 122 ILE CB C 26.114 18.625 -1.776 1.00 . A A . 493 ILE CB 1 1
16 56321 1 1 122 ILE CD1 C 24.169 18.789 -0.113 1.00 . A A . 493 ILE CD1 1 1
16 56322 1 1 122 ILE CG1 C 25.336 17.948 -0.636 1.00 . A A . 493 ILE CG1 1 1
16 56323 1 1 122 ILE CG2 C 26.630 19.990 -1.310 1.00 . A A . 493 ILE CG2 1 1
16 56324 1 1 122 ILE H H 25.648 16.990 -4.151 1.00 . A A . 493 ILE H 1 1
16 56325 1 1 122 ILE HA H 24.355 19.302 -2.813 1.00 . A A . 493 ILE HA 1 1
16 56326 1 1 122 ILE HB H 26.977 18.001 -2.008 1.00 . A A . 493 ILE HB 1 1
16 56327 1 1 122 ILE HD11 H 23.474 19.024 -0.919 1.00 . A A . 493 ILE HD11 1 1
16 56328 1 1 122 ILE HD12 H 23.641 18.223 0.656 1.00 . A A . 493 ILE HD12 1 1
16 56329 1 1 122 ILE HD13 H 24.541 19.715 0.326 1.00 . A A . 493 ILE HD13 1 1
16 56330 1 1 122 ILE HG12 H 24.956 16.984 -0.977 1.00 . A A . 493 ILE HG12 1 1
16 56331 1 1 122 ILE HG13 H 26.023 17.758 0.189 1.00 . A A . 493 ILE HG13 1 1
16 56332 1 1 122 ILE HG21 H 25.797 20.683 -1.192 1.00 . A A . 493 ILE HG21 1 1
16 56333 1 1 122 ILE HG22 H 27.150 19.880 -0.359 1.00 . A A . 493 ILE HG22 1 1
16 56334 1 1 122 ILE HG23 H 27.328 20.392 -2.045 1.00 . A A . 493 ILE HG23 1 1
16 56335 1 1 122 ILE N N 24.950 17.449 -3.584 1.00 . A A . 493 ILE N 1 1
16 56336 1 1 122 ILE O O 26.825 18.995 -4.867 1.00 . A A . 493 ILE O 1 1
16 56337 1 1 123 GLN C C 26.594 23.159 -4.558 1.00 . A A . 494 GLN C 1 1
16 56338 1 1 123 GLN CA C 26.407 21.763 -5.144 1.00 . A A . 494 GLN CA 1 1
16 56339 1 1 123 GLN CB C 25.544 21.863 -6.410 1.00 . A A . 494 GLN CB 1 1
16 56340 1 1 123 GLN CD C 27.009 20.503 -7.982 1.00 . A A . 494 GLN CD 1 1
16 56341 1 1 123 GLN CG C 25.639 20.639 -7.321 1.00 . A A . 494 GLN CG 1 1
16 56342 1 1 123 GLN H H 25.125 21.278 -3.530 1.00 . A A . 494 GLN H 1 1
16 56343 1 1 123 GLN HA H 27.390 21.377 -5.409 1.00 . A A . 494 GLN HA 1 1
16 56344 1 1 123 GLN HB2 H 24.504 22.005 -6.116 1.00 . A A . 494 GLN HB2 1 1
16 56345 1 1 123 GLN HB3 H 25.850 22.737 -6.986 1.00 . A A . 494 GLN HB3 1 1
16 56346 1 1 123 GLN HE21 H 26.368 18.932 -9.099 1.00 . A A . 494 GLN HE21 1 1
16 56347 1 1 123 GLN HE22 H 28.044 19.395 -9.330 1.00 . A A . 494 GLN HE22 1 1
16 56348 1 1 123 GLN HG2 H 25.411 19.732 -6.761 1.00 . A A . 494 GLN HG2 1 1
16 56349 1 1 123 GLN HG3 H 24.894 20.741 -8.110 1.00 . A A . 494 GLN HG3 1 1
16 56350 1 1 123 GLN N N 25.782 20.870 -4.180 1.00 . A A . 494 GLN N 1 1
16 56351 1 1 123 GLN NE2 N 27.151 19.531 -8.877 1.00 . A A . 494 GLN NE2 1 1
16 56352 1 1 123 GLN O O 26.042 23.484 -3.507 1.00 . A A . 494 GLN O 1 1
16 56353 1 1 123 GLN OE1 O 27.937 21.259 -7.702 1.00 . A A . 494 GLN OE1 1 1
16 56354 1 1 124 HIS C C 26.170 26.079 -5.091 1.00 . A A . 495 HIS C 1 1
16 56355 1 1 124 HIS CA C 27.527 25.396 -4.927 1.00 . A A . 495 HIS CA 1 1
16 56356 1 1 124 HIS CB C 28.560 26.017 -5.871 1.00 . A A . 495 HIS CB 1 1
16 56357 1 1 124 HIS CD2 C 30.299 24.544 -7.020 1.00 . A A . 495 HIS CD2 1 1
16 56358 1 1 124 HIS CE1 C 31.782 24.385 -5.403 1.00 . A A . 495 HIS CE1 1 1
16 56359 1 1 124 HIS CG C 29.851 25.243 -5.936 1.00 . A A . 495 HIS CG 1 1
16 56360 1 1 124 HIS H H 27.877 23.633 -6.059 1.00 . A A . 495 HIS H 1 1
16 56361 1 1 124 HIS HA H 27.869 25.494 -3.896 1.00 . A A . 495 HIS HA 1 1
16 56362 1 1 124 HIS HB2 H 28.135 26.053 -6.874 1.00 . A A . 495 HIS HB2 1 1
16 56363 1 1 124 HIS HB3 H 28.775 27.038 -5.556 1.00 . A A . 495 HIS HB3 1 1
16 56364 1 1 124 HIS HD2 H 29.795 24.436 -7.968 1.00 . A A . 495 HIS HD2 1 1
16 56365 1 1 124 HIS HE1 H 32.674 24.109 -4.861 1.00 . A A . 495 HIS HE1 1 1
16 56366 1 1 124 HIS HE2 H 32.101 23.428 -7.246 1.00 . A A . 495 HIS HE2 1 1
16 56367 1 1 124 HIS N N 27.378 23.986 -5.254 1.00 . A A . 495 HIS N 1 1
16 56368 1 1 124 HIS ND1 N 30.794 25.150 -4.910 1.00 . A A . 495 HIS ND1 1 1
16 56369 1 1 124 HIS NE2 N 31.511 24.006 -6.665 1.00 . A A . 495 HIS NE2 1 1
16 56370 1 1 124 HIS O O 25.331 25.592 -5.851 1.00 . A A . 495 HIS O 1 1
16 56371 1 1 125 PRO C C 24.531 28.461 -5.914 1.00 . A A . 496 PRO C 1 1
16 56372 1 1 125 PRO CA C 24.663 27.908 -4.501 1.00 . A A . 496 PRO CA 1 1
16 56373 1 1 125 PRO CB C 24.730 29.004 -3.439 1.00 . A A . 496 PRO CB 1 1
16 56374 1 1 125 PRO CD C 26.832 27.883 -3.501 1.00 . A A . 496 PRO CD 1 1
16 56375 1 1 125 PRO CG C 26.229 29.275 -3.322 1.00 . A A . 496 PRO CG 1 1
16 56376 1 1 125 PRO HA H 23.827 27.238 -4.295 1.00 . A A . 496 PRO HA 1 1
16 56377 1 1 125 PRO HB2 H 24.173 29.895 -3.731 1.00 . A A . 496 PRO HB2 1 1
16 56378 1 1 125 PRO HB3 H 24.356 28.612 -2.493 1.00 . A A . 496 PRO HB3 1 1
16 56379 1 1 125 PRO HD2 H 27.837 27.952 -3.916 1.00 . A A . 496 PRO HD2 1 1
16 56380 1 1 125 PRO HD3 H 26.850 27.357 -2.546 1.00 . A A . 496 PRO HD3 1 1
16 56381 1 1 125 PRO HG2 H 26.550 29.917 -4.143 1.00 . A A . 496 PRO HG2 1 1
16 56382 1 1 125 PRO HG3 H 26.491 29.710 -2.357 1.00 . A A . 496 PRO HG3 1 1
16 56383 1 1 125 PRO N N 25.924 27.201 -4.401 1.00 . A A . 496 PRO N 1 1
16 56384 1 1 125 PRO O O 25.481 29.018 -6.463 1.00 . A A . 496 PRO O 1 1
16 56385 1 1 126 SER C C 21.639 28.967 -8.121 1.00 . A A . 497 SER C 1 1
16 56386 1 1 126 SER CA C 23.112 28.635 -7.901 1.00 . A A . 497 SER CA 1 1
16 56387 1 1 126 SER CB C 23.551 27.445 -8.755 1.00 . A A . 497 SER CB 1 1
16 56388 1 1 126 SER H H 22.574 27.925 -5.976 1.00 . A A . 497 SER H 1 1
16 56389 1 1 126 SER HA H 23.714 29.501 -8.174 1.00 . A A . 497 SER HA 1 1
16 56390 1 1 126 SER HB2 H 24.608 27.248 -8.578 1.00 . A A . 497 SER HB2 1 1
16 56391 1 1 126 SER HB3 H 22.973 26.565 -8.477 1.00 . A A . 497 SER HB3 1 1
16 56392 1 1 126 SER HG H 23.709 26.984 -10.637 1.00 . A A . 497 SER HG 1 1
16 56393 1 1 126 SER N N 23.346 28.304 -6.504 1.00 . A A . 497 SER N 1 1
16 56394 1 1 126 SER O O 20.824 28.816 -7.212 1.00 . A A . 497 SER O 1 1
16 56395 1 1 126 SER OG O 23.355 27.716 -10.127 1.00 . A A . 497 SER OG 1 1
16 56396 1 1 127 ASN C C 19.086 28.580 -10.034 1.00 . A A . 498 ASN C 1 1
16 56397 1 1 127 ASN CA C 19.922 29.798 -9.643 1.00 . A A . 498 ASN CA 1 1
16 56398 1 1 127 ASN CB C 19.916 30.848 -10.759 1.00 . A A . 498 ASN CB 1 1
16 56399 1 1 127 ASN CG C 20.458 30.324 -12.085 1.00 . A A . 498 ASN CG 1 1
16 56400 1 1 127 ASN H H 21.987 29.494 -10.054 1.00 . A A . 498 ASN H 1 1
16 56401 1 1 127 ASN HA H 19.473 30.241 -8.754 1.00 . A A . 498 ASN HA 1 1
16 56402 1 1 127 ASN HB2 H 18.890 31.183 -10.910 1.00 . A A . 498 ASN HB2 1 1
16 56403 1 1 127 ASN HB3 H 20.513 31.708 -10.455 1.00 . A A . 498 ASN HB3 1 1
16 56404 1 1 127 ASN HD21 H 19.225 31.564 -13.115 1.00 . A A . 498 ASN HD21 1 1
16 56405 1 1 127 ASN HD22 H 20.256 30.542 -14.094 1.00 . A A . 498 ASN HD22 1 1
16 56406 1 1 127 ASN N N 21.289 29.417 -9.328 1.00 . A A . 498 ASN N 1 1
16 56407 1 1 127 ASN ND2 N 19.940 30.855 -13.187 1.00 . A A . 498 ASN ND2 1 1
16 56408 1 1 127 ASN O O 17.871 28.695 -10.173 1.00 . A A . 498 ASN O 1 1
16 56409 1 1 127 ASN OD1 O 21.327 29.459 -12.124 1.00 . A A . 498 ASN OD1 1 1
16 56410 1 1 128 VAL C C 18.492 25.524 -9.197 1.00 . A A . 499 VAL C 1 1
16 56411 1 1 128 VAL CA C 19.023 26.169 -10.473 1.00 . A A . 499 VAL CA 1 1
16 56412 1 1 128 VAL CB C 19.866 25.187 -11.295 1.00 . A A . 499 VAL CB 1 1
16 56413 1 1 128 VAL CG1 C 18.957 24.198 -12.024 1.00 . A A . 499 VAL CG1 1 1
16 56414 1 1 128 VAL CG2 C 20.743 25.898 -12.327 1.00 . A A . 499 VAL CG2 1 1
16 56415 1 1 128 VAL H H 20.733 27.395 -10.149 1.00 . A A . 499 VAL H 1 1
16 56416 1 1 128 VAL HA H 18.158 26.423 -11.086 1.00 . A A . 499 VAL HA 1 1
16 56417 1 1 128 VAL HB H 20.523 24.637 -10.621 1.00 . A A . 499 VAL HB 1 1
16 56418 1 1 128 VAL HG11 H 18.318 24.738 -12.723 1.00 . A A . 499 VAL HG11 1 1
16 56419 1 1 128 VAL HG12 H 19.565 23.479 -12.573 1.00 . A A . 499 VAL HG12 1 1
16 56420 1 1 128 VAL HG13 H 18.333 23.665 -11.307 1.00 . A A . 499 VAL HG13 1 1
16 56421 1 1 128 VAL HG21 H 21.455 26.550 -11.824 1.00 . A A . 499 VAL HG21 1 1
16 56422 1 1 128 VAL HG22 H 21.296 25.156 -12.902 1.00 . A A . 499 VAL HG22 1 1
16 56423 1 1 128 VAL HG23 H 20.115 26.486 -12.999 1.00 . A A . 499 VAL HG23 1 1
16 56424 1 1 128 VAL N N 19.724 27.418 -10.210 1.00 . A A . 499 VAL N 1 1
16 56425 1 1 128 VAL O O 19.187 25.497 -8.180 1.00 . A A . 499 VAL O 1 1
16 56426 1 1 129 LEU C C 15.889 23.134 -8.465 1.00 . A A . 500 LEU C 1 1
16 56427 1 1 129 LEU CA C 16.635 24.405 -8.073 1.00 . A A . 500 LEU CA 1 1
16 56428 1 1 129 LEU CB C 15.697 25.441 -7.445 1.00 . A A . 500 LEU CB 1 1
16 56429 1 1 129 LEU CD1 C 16.726 25.692 -5.176 1.00 . A A . 500 LEU CD1 1 1
16 56430 1 1 129 LEU CD2 C 14.290 26.038 -5.476 1.00 . A A . 500 LEU CD2 1 1
16 56431 1 1 129 LEU CG C 15.492 25.221 -5.944 1.00 . A A . 500 LEU CG 1 1
16 56432 1 1 129 LEU H H 16.740 25.020 -10.102 1.00 . A A . 500 LEU H 1 1
16 56433 1 1 129 LEU HA H 17.409 24.144 -7.353 1.00 . A A . 500 LEU HA 1 1
16 56434 1 1 129 LEU HB2 H 16.111 26.439 -7.588 1.00 . A A . 500 LEU HB2 1 1
16 56435 1 1 129 LEU HB3 H 14.734 25.380 -7.952 1.00 . A A . 500 LEU HB3 1 1
16 56436 1 1 129 LEU HD11 H 16.868 26.762 -5.330 1.00 . A A . 500 LEU HD11 1 1
16 56437 1 1 129 LEU HD12 H 16.594 25.498 -4.112 1.00 . A A . 500 LEU HD12 1 1
16 56438 1 1 129 LEU HD13 H 17.609 25.163 -5.534 1.00 . A A . 500 LEU HD13 1 1
16 56439 1 1 129 LEU HD21 H 13.397 25.717 -6.014 1.00 . A A . 500 LEU HD21 1 1
16 56440 1 1 129 LEU HD22 H 14.144 25.888 -4.406 1.00 . A A . 500 LEU HD22 1 1
16 56441 1 1 129 LEU HD23 H 14.465 27.096 -5.669 1.00 . A A . 500 LEU HD23 1 1
16 56442 1 1 129 LEU HG H 15.309 24.166 -5.743 1.00 . A A . 500 LEU HG 1 1
16 56443 1 1 129 LEU N N 17.267 25.000 -9.240 1.00 . A A . 500 LEU N 1 1
16 56444 1 1 129 LEU O O 15.426 23.008 -9.597 1.00 . A A . 500 LEU O 1 1
16 56445 1 1 130 HIS C C 14.005 20.756 -6.710 1.00 . A A . 501 HIS C 1 1
16 56446 1 1 130 HIS CA C 15.121 20.913 -7.734 1.00 . A A . 501 HIS CA 1 1
16 56447 1 1 130 HIS CB C 16.160 19.796 -7.603 1.00 . A A . 501 HIS CB 1 1
16 56448 1 1 130 HIS CD2 C 15.609 17.583 -6.461 1.00 . A A . 501 HIS CD2 1 1
16 56449 1 1 130 HIS CE1 C 14.578 16.556 -8.113 1.00 . A A . 501 HIS CE1 1 1
16 56450 1 1 130 HIS CG C 15.566 18.413 -7.545 1.00 . A A . 501 HIS CG 1 1
16 56451 1 1 130 HIS H H 16.172 22.369 -6.611 1.00 . A A . 501 HIS H 1 1
16 56452 1 1 130 HIS HA H 14.682 20.876 -8.730 1.00 . A A . 501 HIS HA 1 1
16 56453 1 1 130 HIS HB2 H 16.850 19.853 -8.445 1.00 . A A . 501 HIS HB2 1 1
16 56454 1 1 130 HIS HB3 H 16.728 19.960 -6.687 1.00 . A A . 501 HIS HB3 1 1
16 56455 1 1 130 HIS HD2 H 16.051 17.803 -5.500 1.00 . A A . 501 HIS HD2 1 1
16 56456 1 1 130 HIS HE1 H 14.055 15.795 -8.674 1.00 . A A . 501 HIS HE1 1 1
16 56457 1 1 130 HIS HE2 H 14.844 15.605 -6.258 1.00 . A A . 501 HIS HE2 1 1
16 56458 1 1 130 HIS N N 15.777 22.196 -7.524 1.00 . A A . 501 HIS N 1 1
16 56459 1 1 130 HIS ND1 N 14.919 17.761 -8.596 1.00 . A A . 501 HIS ND1 1 1
16 56460 1 1 130 HIS NE2 N 14.979 16.422 -6.838 1.00 . A A . 501 HIS NE2 1 1
16 56461 1 1 130 HIS O O 14.122 21.285 -5.605 1.00 . A A . 501 HIS O 1 1
16 56462 1 1 131 PHE C C 11.246 18.453 -6.315 1.00 . A A . 502 PHE C 1 1
16 56463 1 1 131 PHE CA C 11.819 19.856 -6.135 1.00 . A A . 502 PHE CA 1 1
16 56464 1 1 131 PHE CB C 10.742 20.915 -6.395 1.00 . A A . 502 PHE CB 1 1
16 56465 1 1 131 PHE CD1 C 8.845 19.994 -7.786 1.00 . A A . 502 PHE CD1 1 1
16 56466 1 1 131 PHE CD2 C 10.475 21.446 -8.849 1.00 . A A . 502 PHE CD2 1 1
16 56467 1 1 131 PHE CE1 C 8.160 19.874 -9.003 1.00 . A A . 502 PHE CE1 1 1
16 56468 1 1 131 PHE CE2 C 9.787 21.330 -10.064 1.00 . A A . 502 PHE CE2 1 1
16 56469 1 1 131 PHE CG C 10.006 20.779 -7.710 1.00 . A A . 502 PHE CG 1 1
16 56470 1 1 131 PHE CZ C 8.633 20.541 -10.141 1.00 . A A . 502 PHE CZ 1 1
16 56471 1 1 131 PHE H H 12.876 19.617 -7.970 1.00 . A A . 502 PHE H 1 1
16 56472 1 1 131 PHE HA H 12.180 19.958 -5.111 1.00 . A A . 502 PHE HA 1 1
16 56473 1 1 131 PHE HB2 H 10.009 20.863 -5.590 1.00 . A A . 502 PHE HB2 1 1
16 56474 1 1 131 PHE HB3 H 11.207 21.900 -6.358 1.00 . A A . 502 PHE HB3 1 1
16 56475 1 1 131 PHE HD1 H 8.478 19.487 -6.906 1.00 . A A . 502 PHE HD1 1 1
16 56476 1 1 131 PHE HD2 H 11.370 22.049 -8.792 1.00 . A A . 502 PHE HD2 1 1
16 56477 1 1 131 PHE HE1 H 7.267 19.269 -9.067 1.00 . A A . 502 PHE HE1 1 1
16 56478 1 1 131 PHE HE2 H 10.146 21.849 -10.942 1.00 . A A . 502 PHE HE2 1 1
16 56479 1 1 131 PHE HZ H 8.105 20.448 -11.079 1.00 . A A . 502 PHE HZ 1 1
16 56480 1 1 131 PHE N N 12.931 20.043 -7.054 1.00 . A A . 502 PHE N 1 1
16 56481 1 1 131 PHE O O 11.436 17.811 -7.349 1.00 . A A . 502 PHE O 1 1
16 56482 1 1 132 PHE C C 8.752 16.785 -4.318 1.00 . A A . 503 PHE C 1 1
16 56483 1 1 132 PHE CA C 9.973 16.647 -5.233 1.00 . A A . 503 PHE CA 1 1
16 56484 1 1 132 PHE CB C 11.024 15.733 -4.597 1.00 . A A . 503 PHE CB 1 1
16 56485 1 1 132 PHE CD1 C 11.157 13.682 -6.058 1.00 . A A . 503 PHE CD1 1 1
16 56486 1 1 132 PHE CD2 C 10.202 13.467 -3.836 1.00 . A A . 503 PHE CD2 1 1
16 56487 1 1 132 PHE CE1 C 10.938 12.315 -6.286 1.00 . A A . 503 PHE CE1 1 1
16 56488 1 1 132 PHE CE2 C 9.984 12.102 -4.064 1.00 . A A . 503 PHE CE2 1 1
16 56489 1 1 132 PHE CG C 10.786 14.259 -4.835 1.00 . A A . 503 PHE CG 1 1
16 56490 1 1 132 PHE CZ C 10.350 11.526 -5.288 1.00 . A A . 503 PHE CZ 1 1
16 56491 1 1 132 PHE H H 10.384 18.583 -4.485 1.00 . A A . 503 PHE H 1 1
16 56492 1 1 132 PHE HA H 9.689 16.298 -6.226 1.00 . A A . 503 PHE HA 1 1
16 56493 1 1 132 PHE HB2 H 11.998 15.977 -5.022 1.00 . A A . 503 PHE HB2 1 1
16 56494 1 1 132 PHE HB3 H 11.067 15.930 -3.525 1.00 . A A . 503 PHE HB3 1 1
16 56495 1 1 132 PHE HD1 H 11.612 14.292 -6.825 1.00 . A A . 503 PHE HD1 1 1
16 56496 1 1 132 PHE HD2 H 9.921 13.906 -2.889 1.00 . A A . 503 PHE HD2 1 1
16 56497 1 1 132 PHE HE1 H 11.225 11.872 -7.228 1.00 . A A . 503 PHE HE1 1 1
16 56498 1 1 132 PHE HE2 H 9.531 11.492 -3.297 1.00 . A A . 503 PHE HE2 1 1
16 56499 1 1 132 PHE HZ H 10.179 10.474 -5.461 1.00 . A A . 503 PHE HZ 1 1
16 56500 1 1 132 PHE N N 10.538 17.986 -5.285 1.00 . A A . 503 PHE N 1 1
16 56501 1 1 132 PHE O O 8.582 17.804 -3.643 1.00 . A A . 503 PHE O 1 1
16 56502 1 1 133 ASN C C 5.703 16.890 -4.096 1.00 . A A . 504 ASN C 1 1
16 56503 1 1 133 ASN CA C 6.629 15.789 -3.580 1.00 . A A . 504 ASN CA 1 1
16 56504 1 1 133 ASN CB C 6.833 15.860 -2.061 1.00 . A A . 504 ASN CB 1 1
16 56505 1 1 133 ASN CG C 7.473 14.601 -1.504 1.00 . A A . 504 ASN CG 1 1
16 56506 1 1 133 ASN H H 8.131 14.916 -4.806 1.00 . A A . 504 ASN H 1 1
16 56507 1 1 133 ASN HA H 6.123 14.845 -3.789 1.00 . A A . 504 ASN HA 1 1
16 56508 1 1 133 ASN HB2 H 7.453 16.721 -1.810 1.00 . A A . 504 ASN HB2 1 1
16 56509 1 1 133 ASN HB3 H 5.865 15.987 -1.576 1.00 . A A . 504 ASN HB3 1 1
16 56510 1 1 133 ASN HD21 H 8.011 15.583 0.189 1.00 . A A . 504 ASN HD21 1 1
16 56511 1 1 133 ASN HD22 H 8.470 13.888 0.109 1.00 . A A . 504 ASN HD22 1 1
16 56512 1 1 133 ASN N N 7.898 15.756 -4.295 1.00 . A A . 504 ASN N 1 1
16 56513 1 1 133 ASN ND2 N 8.033 14.700 -0.303 1.00 . A A . 504 ASN ND2 1 1
16 56514 1 1 133 ASN O O 5.286 17.753 -3.331 1.00 . A A . 504 ASN O 1 1
16 56515 1 1 133 ASN OD1 O 7.465 13.549 -2.137 1.00 . A A . 504 ASN OD1 1 1
16 56516 1 1 134 ALA C C 3.486 17.159 -6.935 1.00 . A A . 505 ALA C 1 1
16 56517 1 1 134 ALA CA C 4.491 17.835 -5.996 1.00 . A A . 505 ALA CA 1 1
16 56518 1 1 134 ALA CB C 5.327 18.851 -6.775 1.00 . A A . 505 ALA CB 1 1
16 56519 1 1 134 ALA H H 5.773 16.141 -5.987 1.00 . A A . 505 ALA H 1 1
16 56520 1 1 134 ALA HA H 3.954 18.365 -5.209 1.00 . A A . 505 ALA HA 1 1
16 56521 1 1 134 ALA HB1 H 5.844 18.344 -7.591 1.00 . A A . 505 ALA HB1 1 1
16 56522 1 1 134 ALA HB2 H 4.681 19.626 -7.188 1.00 . A A . 505 ALA HB2 1 1
16 56523 1 1 134 ALA HB3 H 6.067 19.305 -6.117 1.00 . A A . 505 ALA HB3 1 1
16 56524 1 1 134 ALA N N 5.386 16.859 -5.393 1.00 . A A . 505 ALA N 1 1
16 56525 1 1 134 ALA O O 3.898 16.485 -7.877 1.00 . A A . 505 ALA O 1 1
16 56526 1 1 135 PRO C C 1.335 17.333 -9.057 1.00 . A A . 506 PRO C 1 1
16 56527 1 1 135 PRO CA C 1.132 16.864 -7.616 1.00 . A A . 506 PRO CA 1 1
16 56528 1 1 135 PRO CB C -0.176 17.398 -7.034 1.00 . A A . 506 PRO CB 1 1
16 56529 1 1 135 PRO CD C 1.593 17.925 -5.526 1.00 . A A . 506 PRO CD 1 1
16 56530 1 1 135 PRO CG C 0.127 17.503 -5.542 1.00 . A A . 506 PRO CG 1 1
16 56531 1 1 135 PRO HA H 1.109 15.775 -7.596 1.00 . A A . 506 PRO HA 1 1
16 56532 1 1 135 PRO HB2 H -0.383 18.391 -7.434 1.00 . A A . 506 PRO HB2 1 1
16 56533 1 1 135 PRO HB3 H -1.010 16.722 -7.223 1.00 . A A . 506 PRO HB3 1 1
16 56534 1 1 135 PRO HD2 H 1.670 19.011 -5.579 1.00 . A A . 506 PRO HD2 1 1
16 56535 1 1 135 PRO HD3 H 2.078 17.553 -4.624 1.00 . A A . 506 PRO HD3 1 1
16 56536 1 1 135 PRO HG2 H -0.513 18.233 -5.046 1.00 . A A . 506 PRO HG2 1 1
16 56537 1 1 135 PRO HG3 H 0.022 16.521 -5.081 1.00 . A A . 506 PRO HG3 1 1
16 56538 1 1 135 PRO N N 2.177 17.321 -6.709 1.00 . A A . 506 PRO N 1 1
16 56539 1 1 135 PRO O O 2.113 18.252 -9.325 1.00 . A A . 506 PRO O 1 1
16 56540 1 1 136 LEU C C 0.233 18.342 -11.808 1.00 . A A . 507 LEU C 1 1
16 56541 1 1 136 LEU CA C 0.751 16.954 -11.422 1.00 . A A . 507 LEU CA 1 1
16 56542 1 1 136 LEU CB C -0.034 15.878 -12.182 1.00 . A A . 507 LEU CB 1 1
16 56543 1 1 136 LEU CD1 C 1.921 14.581 -13.120 1.00 . A A . 507 LEU CD1 1 1
16 56544 1 1 136 LEU CD2 C 0.991 13.923 -10.891 1.00 . A A . 507 LEU CD2 1 1
16 56545 1 1 136 LEU CG C 0.653 14.507 -12.267 1.00 . A A . 507 LEU CG 1 1
16 56546 1 1 136 LEU H H -0.040 15.999 -9.695 1.00 . A A . 507 LEU H 1 1
16 56547 1 1 136 LEU HA H 1.804 16.894 -11.699 1.00 . A A . 507 LEU HA 1 1
16 56548 1 1 136 LEU HB2 H -1.011 15.759 -11.714 1.00 . A A . 507 LEU HB2 1 1
16 56549 1 1 136 LEU HB3 H -0.198 16.228 -13.200 1.00 . A A . 507 LEU HB3 1 1
16 56550 1 1 136 LEU HD11 H 2.646 15.254 -12.664 1.00 . A A . 507 LEU HD11 1 1
16 56551 1 1 136 LEU HD12 H 2.359 13.587 -13.200 1.00 . A A . 507 LEU HD12 1 1
16 56552 1 1 136 LEU HD13 H 1.672 14.946 -14.117 1.00 . A A . 507 LEU HD13 1 1
16 56553 1 1 136 LEU HD21 H 0.100 13.898 -10.263 1.00 . A A . 507 LEU HD21 1 1
16 56554 1 1 136 LEU HD22 H 1.360 12.905 -11.015 1.00 . A A . 507 LEU HD22 1 1
16 56555 1 1 136 LEU HD23 H 1.767 14.518 -10.408 1.00 . A A . 507 LEU HD23 1 1
16 56556 1 1 136 LEU HG H -0.040 13.824 -12.758 1.00 . A A . 507 LEU HG 1 1
16 56557 1 1 136 LEU N N 0.624 16.700 -9.990 1.00 . A A . 507 LEU N 1 1
16 56558 1 1 136 LEU O O 0.538 18.827 -12.895 1.00 . A A . 507 LEU O 1 1
16 56559 1 1 137 GLU C C -0.441 21.459 -10.671 1.00 . A A . 508 GLU C 1 1
16 56560 1 1 137 GLU CA C -1.201 20.256 -11.240 1.00 . A A . 508 GLU CA 1 1
16 56561 1 1 137 GLU CB C -2.638 20.239 -10.720 1.00 . A A . 508 GLU CB 1 1
16 56562 1 1 137 GLU CD C -4.906 19.128 -10.960 1.00 . A A . 508 GLU CD 1 1
16 56563 1 1 137 GLU CG C -3.436 19.108 -11.377 1.00 . A A . 508 GLU CG 1 1
16 56564 1 1 137 GLU H H -0.743 18.564 -10.042 1.00 . A A . 508 GLU H 1 1
16 56565 1 1 137 GLU HA H -1.236 20.381 -12.321 1.00 . A A . 508 GLU HA 1 1
16 56566 1 1 137 GLU HB2 H -2.634 20.101 -9.639 1.00 . A A . 508 GLU HB2 1 1
16 56567 1 1 137 GLU HB3 H -3.111 21.191 -10.961 1.00 . A A . 508 GLU HB3 1 1
16 56568 1 1 137 GLU HG2 H -3.372 19.223 -12.459 1.00 . A A . 508 GLU HG2 1 1
16 56569 1 1 137 GLU HG3 H -2.998 18.150 -11.096 1.00 . A A . 508 GLU HG3 1 1
16 56570 1 1 137 GLU N N -0.558 18.979 -10.944 1.00 . A A . 508 GLU N 1 1
16 56571 1 1 137 GLU O O -0.914 22.590 -10.784 1.00 . A A . 508 GLU O 1 1
16 56572 1 1 137 GLU OE1 O -5.260 19.941 -10.073 1.00 . A A . 508 GLU OE1 1 1
16 56573 1 1 137 GLU OE2 O -5.680 18.322 -11.531 1.00 . A A . 508 GLU OE2 1 1
16 56574 1 1 138 VAL C C 2.142 23.275 -10.391 1.00 . A A . 509 VAL C 1 1
16 56575 1 1 138 VAL CA C 1.477 22.322 -9.409 1.00 . A A . 509 VAL CA 1 1
16 56576 1 1 138 VAL CB C 2.510 21.712 -8.441 1.00 . A A . 509 VAL CB 1 1
16 56577 1 1 138 VAL CG1 C 3.279 22.773 -7.666 1.00 . A A . 509 VAL CG1 1 1
16 56578 1 1 138 VAL CG2 C 1.815 20.821 -7.423 1.00 . A A . 509 VAL CG2 1 1
16 56579 1 1 138 VAL H H 1.123 20.315 -10.054 1.00 . A A . 509 VAL H 1 1
16 56580 1 1 138 VAL HA H 0.758 22.907 -8.835 1.00 . A A . 509 VAL HA 1 1
16 56581 1 1 138 VAL HB H 3.218 21.113 -9.014 1.00 . A A . 509 VAL HB 1 1
16 56582 1 1 138 VAL HG11 H 3.931 22.295 -6.934 1.00 . A A . 509 VAL HG11 1 1
16 56583 1 1 138 VAL HG12 H 3.894 23.352 -8.356 1.00 . A A . 509 VAL HG12 1 1
16 56584 1 1 138 VAL HG13 H 2.586 23.439 -7.153 1.00 . A A . 509 VAL HG13 1 1
16 56585 1 1 138 VAL HG21 H 1.275 20.026 -7.937 1.00 . A A . 509 VAL HG21 1 1
16 56586 1 1 138 VAL HG22 H 2.566 20.380 -6.766 1.00 . A A . 509 VAL HG22 1 1
16 56587 1 1 138 VAL HG23 H 1.111 21.408 -6.832 1.00 . A A . 509 VAL HG23 1 1
16 56588 1 1 138 VAL N N 0.726 21.243 -10.060 1.00 . A A . 509 VAL N 1 1
16 56589 1 1 138 VAL O O 2.515 24.383 -10.012 1.00 . A A . 509 VAL O 1 1
16 56590 1 1 139 THR C C 2.875 25.005 -12.797 1.00 . A A . 510 THR C 1 1
16 56591 1 1 139 THR CA C 3.177 23.519 -12.611 1.00 . A A . 510 THR CA 1 1
16 56592 1 1 139 THR CB C 3.160 22.762 -13.950 1.00 . A A . 510 THR CB 1 1
16 56593 1 1 139 THR CG2 C 4.423 22.994 -14.791 1.00 . A A . 510 THR CG2 1 1
16 56594 1 1 139 THR H H 1.851 22.003 -11.948 1.00 . A A . 510 THR H 1 1
16 56595 1 1 139 THR HA H 4.205 23.435 -12.257 1.00 . A A . 510 THR HA 1 1
16 56596 1 1 139 THR HB H 2.288 23.089 -14.516 1.00 . A A . 510 THR HB 1 1
16 56597 1 1 139 THR HG1 H 2.898 20.920 -14.545 1.00 . A A . 510 THR HG1 1 1
16 56598 1 1 139 THR HG21 H 5.312 22.943 -14.164 1.00 . A A . 510 THR HG21 1 1
16 56599 1 1 139 THR HG22 H 4.491 22.215 -15.551 1.00 . A A . 510 THR HG22 1 1
16 56600 1 1 139 THR HG23 H 4.368 23.964 -15.285 1.00 . A A . 510 THR HG23 1 1
16 56601 1 1 139 THR N N 2.304 22.858 -11.656 1.00 . A A . 510 THR N 1 1
16 56602 1 1 139 THR O O 1.996 25.498 -12.100 1.00 . A A . 510 THR O 1 1
16 56603 1 1 139 THR OG1 O 3.025 21.377 -13.710 1.00 . A A . 510 THR OG1 1 1
16 56604 1 1 140 GLU C C 2.361 27.876 -13.194 1.00 . A A . 511 GLU C 1 1
16 56605 1 1 140 GLU CA C 3.567 27.179 -13.823 1.00 . A A . 511 GLU CA 1 1
16 56606 1 1 140 GLU CB C 3.705 27.544 -15.301 1.00 . A A . 511 GLU CB 1 1
16 56607 1 1 140 GLU CD C 2.759 27.263 -17.641 1.00 . A A . 511 GLU CD 1 1
16 56608 1 1 140 GLU CG C 2.544 27.028 -16.150 1.00 . A A . 511 GLU CG 1 1
16 56609 1 1 140 GLU H H 4.205 25.225 -14.301 1.00 . A A . 511 GLU H 1 1
16 56610 1 1 140 GLU HA H 4.456 27.553 -13.314 1.00 . A A . 511 GLU HA 1 1
16 56611 1 1 140 GLU HB2 H 3.758 28.629 -15.392 1.00 . A A . 511 GLU HB2 1 1
16 56612 1 1 140 GLU HB3 H 4.637 27.119 -15.677 1.00 . A A . 511 GLU HB3 1 1
16 56613 1 1 140 GLU HG2 H 2.434 25.957 -15.979 1.00 . A A . 511 GLU HG2 1 1
16 56614 1 1 140 GLU HG3 H 1.626 27.533 -15.850 1.00 . A A . 511 GLU HG3 1 1
16 56615 1 1 140 GLU N N 3.578 25.718 -13.681 1.00 . A A . 511 GLU N 1 1
16 56616 1 1 140 GLU O O 2.536 28.879 -12.511 1.00 . A A . 511 GLU O 1 1
16 56617 1 1 140 GLU OE1 O 3.756 27.929 -18.001 1.00 . A A . 511 GLU OE1 1 1
16 56618 1 1 140 GLU OE2 O 1.914 26.770 -18.422 1.00 . A A . 511 GLU OE2 1 1
16 56619 1 1 141 GLU C C 0.039 27.871 -11.188 1.00 . A A . 512 GLU C 1 1
16 56620 1 1 141 GLU CA C -0.042 27.872 -12.726 1.00 . A A . 512 GLU CA 1 1
16 56621 1 1 141 GLU CB C -1.255 27.062 -13.181 1.00 . A A . 512 GLU CB 1 1
16 56622 1 1 141 GLU CD C -2.740 26.489 -15.156 1.00 . A A . 512 GLU CD 1 1
16 56623 1 1 141 GLU CG C -1.501 27.247 -14.681 1.00 . A A . 512 GLU CG 1 1
16 56624 1 1 141 GLU H H 1.036 26.570 -14.003 1.00 . A A . 512 GLU H 1 1
16 56625 1 1 141 GLU HA H -0.194 28.903 -13.045 1.00 . A A . 512 GLU HA 1 1
16 56626 1 1 141 GLU HB2 H -1.091 26.007 -12.962 1.00 . A A . 512 GLU HB2 1 1
16 56627 1 1 141 GLU HB3 H -2.130 27.408 -12.633 1.00 . A A . 512 GLU HB3 1 1
16 56628 1 1 141 GLU HG2 H -1.648 28.306 -14.895 1.00 . A A . 512 GLU HG2 1 1
16 56629 1 1 141 GLU HG3 H -0.636 26.889 -15.241 1.00 . A A . 512 GLU HG3 1 1
16 56630 1 1 141 GLU N N 1.141 27.363 -13.385 1.00 . A A . 512 GLU N 1 1
16 56631 1 1 141 GLU O O -0.271 28.908 -10.597 1.00 . A A . 512 GLU O 1 1
16 56632 1 1 141 GLU OE1 O -3.342 25.751 -14.346 1.00 . A A . 512 GLU OE1 1 1
16 56633 1 1 141 GLU OE2 O -3.083 26.652 -16.349 1.00 . A A . 512 GLU OE2 1 1
16 56634 1 1 142 ASN C C 1.642 27.464 -8.553 1.00 . A A . 513 ASN C 1 1
16 56635 1 1 142 ASN CA C 0.350 26.837 -9.049 1.00 . A A . 513 ASN CA 1 1
16 56636 1 1 142 ASN CB C 0.134 25.436 -8.471 1.00 . A A . 513 ASN CB 1 1
16 56637 1 1 142 ASN CG C -0.598 25.464 -7.142 1.00 . A A . 513 ASN CG 1 1
16 56638 1 1 142 ASN H H 0.854 25.952 -10.895 1.00 . A A . 513 ASN H 1 1
16 56639 1 1 142 ASN HA H -0.489 27.472 -8.766 1.00 . A A . 513 ASN HA 1 1
16 56640 1 1 142 ASN HB2 H -0.452 24.843 -9.172 1.00 . A A . 513 ASN HB2 1 1
16 56641 1 1 142 ASN HB3 H 1.102 24.957 -8.319 1.00 . A A . 513 ASN HB3 1 1
16 56642 1 1 142 ASN HD21 H -0.145 23.509 -6.808 1.00 . A A . 513 ASN HD21 1 1
16 56643 1 1 142 ASN HD22 H -1.094 24.289 -5.560 1.00 . A A . 513 ASN HD22 1 1
16 56644 1 1 142 ASN N N 0.450 26.787 -10.494 1.00 . A A . 513 ASN N 1 1
16 56645 1 1 142 ASN ND2 N -0.614 24.328 -6.448 1.00 . A A . 513 ASN ND2 1 1
16 56646 1 1 142 ASN O O 1.657 28.098 -7.502 1.00 . A A . 513 ASN O 1 1
16 56647 1 1 142 ASN OD1 O -1.147 26.479 -6.729 1.00 . A A . 513 ASN OD1 1 1
16 56648 1 1 143 PHE C C 3.877 29.483 -8.927 1.00 . A A . 514 PHE C 1 1
16 56649 1 1 143 PHE CA C 3.973 27.960 -8.927 1.00 . A A . 514 PHE CA 1 1
16 56650 1 1 143 PHE CB C 5.169 27.471 -9.743 1.00 . A A . 514 PHE CB 1 1
16 56651 1 1 143 PHE CD1 C 6.191 25.868 -8.075 1.00 . A A . 514 PHE CD1 1 1
16 56652 1 1 143 PHE CD2 C 5.672 25.057 -10.301 1.00 . A A . 514 PHE CD2 1 1
16 56653 1 1 143 PHE CE1 C 6.686 24.604 -7.730 1.00 . A A . 514 PHE CE1 1 1
16 56654 1 1 143 PHE CE2 C 6.169 23.794 -9.959 1.00 . A A . 514 PHE CE2 1 1
16 56655 1 1 143 PHE CG C 5.690 26.100 -9.365 1.00 . A A . 514 PHE CG 1 1
16 56656 1 1 143 PHE CZ C 6.677 23.566 -8.671 1.00 . A A . 514 PHE CZ 1 1
16 56657 1 1 143 PHE H H 2.708 26.721 -10.138 1.00 . A A . 514 PHE H 1 1
16 56658 1 1 143 PHE HA H 4.154 27.675 -7.891 1.00 . A A . 514 PHE HA 1 1
16 56659 1 1 143 PHE HB2 H 4.895 27.477 -10.798 1.00 . A A . 514 PHE HB2 1 1
16 56660 1 1 143 PHE HB3 H 5.978 28.185 -9.590 1.00 . A A . 514 PHE HB3 1 1
16 56661 1 1 143 PHE HD1 H 6.197 26.663 -7.344 1.00 . A A . 514 PHE HD1 1 1
16 56662 1 1 143 PHE HD2 H 5.282 25.234 -11.293 1.00 . A A . 514 PHE HD2 1 1
16 56663 1 1 143 PHE HE1 H 7.073 24.419 -6.739 1.00 . A A . 514 PHE HE1 1 1
16 56664 1 1 143 PHE HE2 H 6.158 22.992 -10.682 1.00 . A A . 514 PHE HE2 1 1
16 56665 1 1 143 PHE HZ H 7.063 22.591 -8.413 1.00 . A A . 514 PHE HZ 1 1
16 56666 1 1 143 PHE N N 2.737 27.294 -9.306 1.00 . A A . 514 PHE N 1 1
16 56667 1 1 143 PHE O O 4.484 30.144 -8.084 1.00 . A A . 514 PHE O 1 1
16 56668 1 1 144 PHE C C 2.014 32.112 -8.988 1.00 . A A . 515 PHE C 1 1
16 56669 1 1 144 PHE CA C 2.938 31.470 -10.017 1.00 . A A . 515 PHE CA 1 1
16 56670 1 1 144 PHE CB C 2.505 31.828 -11.442 1.00 . A A . 515 PHE CB 1 1
16 56671 1 1 144 PHE CD1 C 4.905 31.469 -12.234 1.00 . A A . 515 PHE CD1 1 1
16 56672 1 1 144 PHE CD2 C 3.125 31.593 -13.868 1.00 . A A . 515 PHE CD2 1 1
16 56673 1 1 144 PHE CE1 C 5.842 31.291 -13.265 1.00 . A A . 515 PHE CE1 1 1
16 56674 1 1 144 PHE CE2 C 4.055 31.416 -14.901 1.00 . A A . 515 PHE CE2 1 1
16 56675 1 1 144 PHE CG C 3.544 31.625 -12.530 1.00 . A A . 515 PHE CG 1 1
16 56676 1 1 144 PHE CZ C 5.414 31.263 -14.600 1.00 . A A . 515 PHE CZ 1 1
16 56677 1 1 144 PHE H H 2.629 29.437 -10.536 1.00 . A A . 515 PHE H 1 1
16 56678 1 1 144 PHE HA H 3.911 31.938 -9.862 1.00 . A A . 515 PHE HA 1 1
16 56679 1 1 144 PHE HB2 H 1.618 31.246 -11.691 1.00 . A A . 515 PHE HB2 1 1
16 56680 1 1 144 PHE HB3 H 2.219 32.880 -11.450 1.00 . A A . 515 PHE HB3 1 1
16 56681 1 1 144 PHE HD1 H 5.248 31.477 -11.210 1.00 . A A . 515 PHE HD1 1 1
16 56682 1 1 144 PHE HD2 H 2.077 31.699 -14.105 1.00 . A A . 515 PHE HD2 1 1
16 56683 1 1 144 PHE HE1 H 6.889 31.173 -13.027 1.00 . A A . 515 PHE HE1 1 1
16 56684 1 1 144 PHE HE2 H 3.726 31.392 -15.929 1.00 . A A . 515 PHE HE2 1 1
16 56685 1 1 144 PHE HZ H 6.133 31.127 -15.395 1.00 . A A . 515 PHE HZ 1 1
16 56686 1 1 144 PHE N N 3.109 30.031 -9.876 1.00 . A A . 515 PHE N 1 1
16 56687 1 1 144 PHE O O 2.325 33.181 -8.463 1.00 . A A . 515 PHE O 1 1
16 56688 1 1 145 GLU C C 0.387 31.819 -6.292 1.00 . A A . 516 GLU C 1 1
16 56689 1 1 145 GLU CA C -0.056 32.065 -7.737 1.00 . A A . 516 GLU CA 1 1
16 56690 1 1 145 GLU CB C -1.477 31.563 -7.995 1.00 . A A . 516 GLU CB 1 1
16 56691 1 1 145 GLU CD C -3.036 29.574 -8.108 1.00 . A A . 516 GLU CD 1 1
16 56692 1 1 145 GLU CG C -1.654 30.074 -7.688 1.00 . A A . 516 GLU CG 1 1
16 56693 1 1 145 GLU H H 0.649 30.588 -9.126 1.00 . A A . 516 GLU H 1 1
16 56694 1 1 145 GLU HA H -0.053 33.143 -7.897 1.00 . A A . 516 GLU HA 1 1
16 56695 1 1 145 GLU HB2 H -2.170 32.138 -7.382 1.00 . A A . 516 GLU HB2 1 1
16 56696 1 1 145 GLU HB3 H -1.719 31.743 -9.043 1.00 . A A . 516 GLU HB3 1 1
16 56697 1 1 145 GLU HG2 H -0.893 29.513 -8.229 1.00 . A A . 516 GLU HG2 1 1
16 56698 1 1 145 GLU HG3 H -1.525 29.910 -6.618 1.00 . A A . 516 GLU HG3 1 1
16 56699 1 1 145 GLU N N 0.878 31.470 -8.692 1.00 . A A . 516 GLU N 1 1
16 56700 1 1 145 GLU O O -0.015 32.562 -5.394 1.00 . A A . 516 GLU O 1 1
16 56701 1 1 145 GLU OE1 O -3.880 30.419 -8.491 1.00 . A A . 516 GLU OE1 1 1
16 56702 1 1 145 GLU OE2 O -3.244 28.342 -8.042 1.00 . A A . 516 GLU OE2 1 1
16 56703 1 1 146 ILE C C 2.802 31.529 -4.328 1.00 . A A . 517 ILE C 1 1
16 56704 1 1 146 ILE CA C 1.706 30.531 -4.700 1.00 . A A . 517 ILE CA 1 1
16 56705 1 1 146 ILE CB C 2.211 29.088 -4.577 1.00 . A A . 517 ILE CB 1 1
16 56706 1 1 146 ILE CD1 C 1.483 26.671 -4.656 1.00 . A A . 517 ILE CD1 1 1
16 56707 1 1 146 ILE CG1 C 1.021 28.126 -4.543 1.00 . A A . 517 ILE CG1 1 1
16 56708 1 1 146 ILE CG2 C 3.040 28.914 -3.303 1.00 . A A . 517 ILE CG2 1 1
16 56709 1 1 146 ILE H H 1.492 30.182 -6.797 1.00 . A A . 517 ILE H 1 1
16 56710 1 1 146 ILE HA H 0.890 30.667 -3.991 1.00 . A A . 517 ILE HA 1 1
16 56711 1 1 146 ILE HB H 2.842 28.859 -5.437 1.00 . A A . 517 ILE HB 1 1
16 56712 1 1 146 ILE HD11 H 2.107 26.405 -3.803 1.00 . A A . 517 ILE HD11 1 1
16 56713 1 1 146 ILE HD12 H 0.610 26.018 -4.672 1.00 . A A . 517 ILE HD12 1 1
16 56714 1 1 146 ILE HD13 H 2.055 26.534 -5.574 1.00 . A A . 517 ILE HD13 1 1
16 56715 1 1 146 ILE HG12 H 0.471 28.260 -3.611 1.00 . A A . 517 ILE HG12 1 1
16 56716 1 1 146 ILE HG13 H 0.354 28.348 -5.375 1.00 . A A . 517 ILE HG13 1 1
16 56717 1 1 146 ILE HG21 H 2.434 29.160 -2.431 1.00 . A A . 517 ILE HG21 1 1
16 56718 1 1 146 ILE HG22 H 3.387 27.884 -3.218 1.00 . A A . 517 ILE HG22 1 1
16 56719 1 1 146 ILE HG23 H 3.916 29.564 -3.334 1.00 . A A . 517 ILE HG23 1 1
16 56720 1 1 146 ILE N N 1.207 30.793 -6.044 1.00 . A A . 517 ILE N 1 1
16 56721 1 1 146 ILE O O 2.787 32.063 -3.220 1.00 . A A . 517 ILE O 1 1
16 56722 1 1 147 CYS C C 4.278 34.136 -4.772 1.00 . A A . 518 CYS C 1 1
16 56723 1 1 147 CYS CA C 4.828 32.716 -4.904 1.00 . A A . 518 CYS CA 1 1
16 56724 1 1 147 CYS CB C 5.926 32.630 -5.966 1.00 . A A . 518 CYS CB 1 1
16 56725 1 1 147 CYS H H 3.739 31.354 -6.142 1.00 . A A . 518 CYS H 1 1
16 56726 1 1 147 CYS HA H 5.254 32.429 -3.942 1.00 . A A . 518 CYS HA 1 1
16 56727 1 1 147 CYS HB2 H 6.774 33.242 -5.659 1.00 . A A . 518 CYS HB2 1 1
16 56728 1 1 147 CYS HB3 H 6.256 31.594 -6.058 1.00 . A A . 518 CYS HB3 1 1
16 56729 1 1 147 CYS HG H 5.229 34.505 -7.232 1.00 . A A . 518 CYS HG 1 1
16 56730 1 1 147 CYS N N 3.751 31.792 -5.233 1.00 . A A . 518 CYS N 1 1
16 56731 1 1 147 CYS O O 4.787 34.925 -3.979 1.00 . A A . 518 CYS O 1 1
16 56732 1 1 147 CYS SG S 5.319 33.215 -7.567 1.00 . A A . 518 CYS SG 1 1
16 56733 1 1 148 ASP C C 1.934 36.005 -4.107 1.00 . A A . 519 ASP C 1 1
16 56734 1 1 148 ASP CA C 2.600 35.774 -5.466 1.00 . A A . 519 ASP CA 1 1
16 56735 1 1 148 ASP CB C 1.611 35.919 -6.627 1.00 . A A . 519 ASP CB 1 1
16 56736 1 1 148 ASP CG C 0.747 37.177 -6.546 1.00 . A A . 519 ASP CG 1 1
16 56737 1 1 148 ASP H H 2.871 33.802 -6.208 1.00 . A A . 519 ASP H 1 1
16 56738 1 1 148 ASP HA H 3.367 36.540 -5.588 1.00 . A A . 519 ASP HA 1 1
16 56739 1 1 148 ASP HB2 H 2.168 35.931 -7.565 1.00 . A A . 519 ASP HB2 1 1
16 56740 1 1 148 ASP HB3 H 0.955 35.048 -6.625 1.00 . A A . 519 ASP HB3 1 1
16 56741 1 1 148 ASP N N 3.236 34.469 -5.544 1.00 . A A . 519 ASP N 1 1
16 56742 1 1 148 ASP O O 1.991 37.104 -3.555 1.00 . A A . 519 ASP O 1 1
16 56743 1 1 148 ASP OD1 O 1.248 38.203 -6.037 1.00 . A A . 519 ASP OD1 1 1
16 56744 1 1 148 ASP OD2 O -0.420 37.101 -6.996 1.00 . A A . 519 ASP OD2 1 1
16 56745 1 1 149 GLU C C 1.690 35.105 -1.130 1.00 . A A . 520 GLU C 1 1
16 56746 1 1 149 GLU CA C 0.658 35.029 -2.259 1.00 . A A . 520 GLU CA 1 1
16 56747 1 1 149 GLU CB C -0.248 33.801 -2.108 1.00 . A A . 520 GLU CB 1 1
16 56748 1 1 149 GLU CD C -1.803 34.798 -0.327 1.00 . A A . 520 GLU CD 1 1
16 56749 1 1 149 GLU CG C -0.862 33.653 -0.710 1.00 . A A . 520 GLU CG 1 1
16 56750 1 1 149 GLU H H 1.273 34.085 -4.063 1.00 . A A . 520 GLU H 1 1
16 56751 1 1 149 GLU HA H 0.046 35.930 -2.225 1.00 . A A . 520 GLU HA 1 1
16 56752 1 1 149 GLU HB2 H -1.045 33.847 -2.852 1.00 . A A . 520 GLU HB2 1 1
16 56753 1 1 149 GLU HB3 H 0.344 32.908 -2.309 1.00 . A A . 520 GLU HB3 1 1
16 56754 1 1 149 GLU HG2 H -1.422 32.719 -0.682 1.00 . A A . 520 GLU HG2 1 1
16 56755 1 1 149 GLU HG3 H -0.063 33.577 0.027 1.00 . A A . 520 GLU HG3 1 1
16 56756 1 1 149 GLU N N 1.304 34.961 -3.561 1.00 . A A . 520 GLU N 1 1
16 56757 1 1 149 GLU O O 1.406 35.674 -0.076 1.00 . A A . 520 GLU O 1 1
16 56758 1 1 149 GLU OE1 O -2.027 35.695 -1.169 1.00 . A A . 520 GLU OE1 1 1
16 56759 1 1 149 GLU OE2 O -2.298 34.763 0.823 1.00 . A A . 520 GLU OE2 1 1
16 56760 1 1 150 LEU C C 4.807 35.795 -0.431 1.00 . A A . 521 LEU C 1 1
16 56761 1 1 150 LEU CA C 3.949 34.531 -0.348 1.00 . A A . 521 LEU CA 1 1
16 56762 1 1 150 LEU CB C 4.794 33.266 -0.528 1.00 . A A . 521 LEU CB 1 1
16 56763 1 1 150 LEU CD1 C 4.785 30.776 -0.635 1.00 . A A . 521 LEU CD1 1 1
16 56764 1 1 150 LEU CD2 C 3.662 31.886 1.269 1.00 . A A . 521 LEU CD2 1 1
16 56765 1 1 150 LEU CG C 3.980 32.004 -0.220 1.00 . A A . 521 LEU CG 1 1
16 56766 1 1 150 LEU H H 3.058 34.088 -2.228 1.00 . A A . 521 LEU H 1 1
16 56767 1 1 150 LEU HA H 3.499 34.514 0.645 1.00 . A A . 521 LEU HA 1 1
16 56768 1 1 150 LEU HB2 H 5.147 33.225 -1.558 1.00 . A A . 521 LEU HB2 1 1
16 56769 1 1 150 LEU HB3 H 5.656 33.305 0.138 1.00 . A A . 521 LEU HB3 1 1
16 56770 1 1 150 LEU HD11 H 5.706 30.729 -0.054 1.00 . A A . 521 LEU HD11 1 1
16 56771 1 1 150 LEU HD12 H 4.198 29.877 -0.452 1.00 . A A . 521 LEU HD12 1 1
16 56772 1 1 150 LEU HD13 H 5.022 30.839 -1.697 1.00 . A A . 521 LEU HD13 1 1
16 56773 1 1 150 LEU HD21 H 3.043 32.726 1.585 1.00 . A A . 521 LEU HD21 1 1
16 56774 1 1 150 LEU HD22 H 3.118 30.959 1.450 1.00 . A A . 521 LEU HD22 1 1
16 56775 1 1 150 LEU HD23 H 4.588 31.878 1.845 1.00 . A A . 521 LEU HD23 1 1
16 56776 1 1 150 LEU HG H 3.045 32.017 -0.780 1.00 . A A . 521 LEU HG 1 1
16 56777 1 1 150 LEU N N 2.883 34.538 -1.340 1.00 . A A . 521 LEU N 1 1
16 56778 1 1 150 LEU O O 5.700 35.986 0.395 1.00 . A A . 521 LEU O 1 1
16 56779 1 1 151 GLY C C 6.640 37.797 -2.113 1.00 . A A . 522 GLY C 1 1
16 56780 1 1 151 GLY CA C 5.238 37.941 -1.526 1.00 . A A . 522 GLY CA 1 1
16 56781 1 1 151 GLY H H 3.860 36.432 -2.116 1.00 . A A . 522 GLY H 1 1
16 56782 1 1 151 GLY HA2 H 4.655 38.595 -2.175 1.00 . A A . 522 GLY HA2 1 1
16 56783 1 1 151 GLY HA3 H 5.308 38.398 -0.538 1.00 . A A . 522 GLY HA3 1 1
16 56784 1 1 151 GLY N N 4.552 36.660 -1.417 1.00 . A A . 522 GLY N 1 1
16 56785 1 1 151 GLY O O 7.516 38.610 -1.814 1.00 . A A . 522 GLY O 1 1
16 56786 1 1 152 VAL C C 8.047 36.293 -5.058 1.00 . A A . 523 VAL C 1 1
16 56787 1 1 152 VAL CA C 8.154 36.494 -3.547 1.00 . A A . 523 VAL CA 1 1
16 56788 1 1 152 VAL CB C 8.839 35.342 -2.803 1.00 . A A . 523 VAL CB 1 1
16 56789 1 1 152 VAL CG1 C 8.210 33.995 -3.153 1.00 . A A . 523 VAL CG1 1 1
16 56790 1 1 152 VAL CG2 C 10.325 35.285 -3.144 1.00 . A A . 523 VAL CG2 1 1
16 56791 1 1 152 VAL H H 6.095 36.148 -3.165 1.00 . A A . 523 VAL H 1 1
16 56792 1 1 152 VAL HA H 8.776 37.376 -3.394 1.00 . A A . 523 VAL HA 1 1
16 56793 1 1 152 VAL HB H 8.741 35.510 -1.731 1.00 . A A . 523 VAL HB 1 1
16 56794 1 1 152 VAL HG11 H 8.359 33.782 -4.211 1.00 . A A . 523 VAL HG11 1 1
16 56795 1 1 152 VAL HG12 H 8.683 33.213 -2.558 1.00 . A A . 523 VAL HG12 1 1
16 56796 1 1 152 VAL HG13 H 7.144 34.019 -2.927 1.00 . A A . 523 VAL HG13 1 1
16 56797 1 1 152 VAL HG21 H 10.783 36.250 -2.926 1.00 . A A . 523 VAL HG21 1 1
16 56798 1 1 152 VAL HG22 H 10.803 34.516 -2.538 1.00 . A A . 523 VAL HG22 1 1
16 56799 1 1 152 VAL HG23 H 10.458 35.041 -4.199 1.00 . A A . 523 VAL HG23 1 1
16 56800 1 1 152 VAL N N 6.858 36.770 -2.939 1.00 . A A . 523 VAL N 1 1
16 56801 1 1 152 VAL O O 7.003 35.876 -5.558 1.00 . A A . 523 VAL O 1 1
16 56802 1 1 153 LYS C C 8.980 35.109 -7.768 1.00 . A A . 524 LYS C 1 1
16 56803 1 1 153 LYS CA C 9.107 36.540 -7.250 1.00 . A A . 524 LYS CA 1 1
16 56804 1 1 153 LYS CB C 10.356 37.219 -7.820 1.00 . A A . 524 LYS CB 1 1
16 56805 1 1 153 LYS CD C 12.839 37.064 -8.172 1.00 . A A . 524 LYS CD 1 1
16 56806 1 1 153 LYS CE C 13.123 38.528 -7.835 1.00 . A A . 524 LYS CE 1 1
16 56807 1 1 153 LYS CG C 11.643 36.503 -7.400 1.00 . A A . 524 LYS CG 1 1
16 56808 1 1 153 LYS H H 9.978 36.867 -5.333 1.00 . A A . 524 LYS H 1 1
16 56809 1 1 153 LYS HA H 8.237 37.097 -7.598 1.00 . A A . 524 LYS HA 1 1
16 56810 1 1 153 LYS HB2 H 10.289 37.214 -8.907 1.00 . A A . 524 LYS HB2 1 1
16 56811 1 1 153 LYS HB3 H 10.390 38.254 -7.477 1.00 . A A . 524 LYS HB3 1 1
16 56812 1 1 153 LYS HD2 H 13.719 36.465 -7.935 1.00 . A A . 524 LYS HD2 1 1
16 56813 1 1 153 LYS HD3 H 12.644 36.972 -9.241 1.00 . A A . 524 LYS HD3 1 1
16 56814 1 1 153 LYS HE2 H 13.787 38.941 -8.596 1.00 . A A . 524 LYS HE2 1 1
16 56815 1 1 153 LYS HE3 H 12.190 39.090 -7.847 1.00 . A A . 524 LYS HE3 1 1
16 56816 1 1 153 LYS HG2 H 11.798 36.624 -6.328 1.00 . A A . 524 LYS HG2 1 1
16 56817 1 1 153 LYS HG3 H 11.557 35.441 -7.628 1.00 . A A . 524 LYS HG3 1 1
16 56818 1 1 153 LYS HZ1 H 14.683 38.224 -6.543 1.00 . A A . 524 LYS HZ1 1 1
16 56819 1 1 153 LYS HZ2 H 13.886 39.637 -6.284 1.00 . A A . 524 LYS HZ2 1 1
16 56820 1 1 153 LYS HZ3 H 13.232 38.202 -5.802 1.00 . A A . 524 LYS HZ3 1 1
16 56821 1 1 153 LYS N N 9.123 36.589 -5.794 1.00 . A A . 524 LYS N 1 1
16 56822 1 1 153 LYS NZ N 13.774 38.663 -6.520 1.00 . A A . 524 LYS NZ 1 1
16 56823 1 1 153 LYS O O 9.384 34.154 -7.107 1.00 . A A . 524 LYS O 1 1
16 56824 1 1 154 ARG C C 9.526 33.300 -10.372 1.00 . A A . 525 ARG C 1 1
16 56825 1 1 154 ARG CA C 8.239 33.700 -9.649 1.00 . A A . 525 ARG CA 1 1
16 56826 1 1 154 ARG CB C 7.064 33.811 -10.625 1.00 . A A . 525 ARG CB 1 1
16 56827 1 1 154 ARG CD C 6.056 35.006 -12.581 1.00 . A A . 525 ARG CD 1 1
16 56828 1 1 154 ARG CG C 7.296 34.880 -11.695 1.00 . A A . 525 ARG CG 1 1
16 56829 1 1 154 ARG CZ C 3.629 35.365 -12.248 1.00 . A A . 525 ARG CZ 1 1
16 56830 1 1 154 ARG H H 8.077 35.805 -9.442 1.00 . A A . 525 ARG H 1 1
16 56831 1 1 154 ARG HA H 8.003 32.938 -8.906 1.00 . A A . 525 ARG HA 1 1
16 56832 1 1 154 ARG HB2 H 6.917 32.851 -11.122 1.00 . A A . 525 ARG HB2 1 1
16 56833 1 1 154 ARG HB3 H 6.164 34.053 -10.062 1.00 . A A . 525 ARG HB3 1 1
16 56834 1 1 154 ARG HD2 H 6.261 35.719 -13.380 1.00 . A A . 525 ARG HD2 1 1
16 56835 1 1 154 ARG HD3 H 5.842 34.034 -13.026 1.00 . A A . 525 ARG HD3 1 1
16 56836 1 1 154 ARG HE H 5.054 35.886 -10.913 1.00 . A A . 525 ARG HE 1 1
16 56837 1 1 154 ARG HG2 H 7.498 35.842 -11.224 1.00 . A A . 525 ARG HG2 1 1
16 56838 1 1 154 ARG HG3 H 8.148 34.599 -12.313 1.00 . A A . 525 ARG HG3 1 1
16 56839 1 1 154 ARG HH11 H 4.112 34.495 -14.018 1.00 . A A . 525 ARG HH11 1 1
16 56840 1 1 154 ARG HH12 H 2.403 34.766 -13.758 1.00 . A A . 525 ARG HH12 1 1
16 56841 1 1 154 ARG HH21 H 2.819 36.202 -10.582 1.00 . A A . 525 ARG HH21 1 1
16 56842 1 1 154 ARG HH22 H 1.676 35.723 -11.812 1.00 . A A . 525 ARG HH22 1 1
16 56843 1 1 154 ARG N N 8.409 34.977 -8.968 1.00 . A A . 525 ARG N 1 1
16 56844 1 1 154 ARG NE N 4.889 35.468 -11.818 1.00 . A A . 525 ARG NE 1 1
16 56845 1 1 154 ARG NH1 N 3.358 34.834 -13.437 1.00 . A A . 525 ARG NH1 1 1
16 56846 1 1 154 ARG NH2 N 2.629 35.798 -11.488 1.00 . A A . 525 ARG NH2 1 1
16 56847 1 1 154 ARG O O 10.338 34.164 -10.703 1.00 . A A . 525 ARG O 1 1
16 56848 1 1 155 PRO C C 10.820 31.931 -12.822 1.00 . A A . 526 PRO C 1 1
16 56849 1 1 155 PRO CA C 10.869 31.492 -11.362 1.00 . A A . 526 PRO CA 1 1
16 56850 1 1 155 PRO CB C 10.781 29.971 -11.247 1.00 . A A . 526 PRO CB 1 1
16 56851 1 1 155 PRO CD C 8.848 30.911 -10.221 1.00 . A A . 526 PRO CD 1 1
16 56852 1 1 155 PRO CG C 9.286 29.714 -11.062 1.00 . A A . 526 PRO CG 1 1
16 56853 1 1 155 PRO HA H 11.800 31.840 -10.913 1.00 . A A . 526 PRO HA 1 1
16 56854 1 1 155 PRO HB2 H 11.170 29.473 -12.134 1.00 . A A . 526 PRO HB2 1 1
16 56855 1 1 155 PRO HB3 H 11.315 29.642 -10.354 1.00 . A A . 526 PRO HB3 1 1
16 56856 1 1 155 PRO HD2 H 7.799 31.139 -10.404 1.00 . A A . 526 PRO HD2 1 1
16 56857 1 1 155 PRO HD3 H 9.007 30.694 -9.164 1.00 . A A . 526 PRO HD3 1 1
16 56858 1 1 155 PRO HG2 H 8.785 29.744 -12.030 1.00 . A A . 526 PRO HG2 1 1
16 56859 1 1 155 PRO HG3 H 9.094 28.770 -10.552 1.00 . A A . 526 PRO HG3 1 1
16 56860 1 1 155 PRO N N 9.722 31.998 -10.624 1.00 . A A . 526 PRO N 1 1
16 56861 1 1 155 PRO O O 9.745 32.173 -13.371 1.00 . A A . 526 PRO O 1 1
16 56862 1 1 156 THR C C 11.969 31.192 -15.808 1.00 . A A . 527 THR C 1 1
16 56863 1 1 156 THR CA C 12.113 32.381 -14.860 1.00 . A A . 527 THR CA 1 1
16 56864 1 1 156 THR CB C 13.384 33.202 -15.103 1.00 . A A . 527 THR CB 1 1
16 56865 1 1 156 THR CG2 C 14.611 32.304 -15.249 1.00 . A A . 527 THR CG2 1 1
16 56866 1 1 156 THR H H 12.841 31.842 -12.937 1.00 . A A . 527 THR H 1 1
16 56867 1 1 156 THR HA H 11.276 33.045 -15.080 1.00 . A A . 527 THR HA 1 1
16 56868 1 1 156 THR HB H 13.532 33.890 -14.272 1.00 . A A . 527 THR HB 1 1
16 56869 1 1 156 THR HG1 H 14.020 34.499 -16.395 1.00 . A A . 527 THR HG1 1 1
16 56870 1 1 156 THR HG21 H 14.505 31.669 -16.128 1.00 . A A . 527 THR HG21 1 1
16 56871 1 1 156 THR HG22 H 15.501 32.924 -15.361 1.00 . A A . 527 THR HG22 1 1
16 56872 1 1 156 THR HG23 H 14.721 31.683 -14.360 1.00 . A A . 527 THR HG23 1 1
16 56873 1 1 156 THR N N 11.993 32.031 -13.453 1.00 . A A . 527 THR N 1 1
16 56874 1 1 156 THR O O 11.766 31.370 -17.009 1.00 . A A . 527 THR O 1 1
16 56875 1 1 156 THR OG1 O 13.242 33.948 -16.292 1.00 . A A . 527 THR OG1 1 1
16 56876 1 1 157 SER C C 11.400 27.617 -15.150 1.00 . A A . 528 SER C 1 1
16 56877 1 1 157 SER CA C 11.861 28.756 -16.055 1.00 . A A . 528 SER CA 1 1
16 56878 1 1 157 SER CB C 13.145 28.381 -16.799 1.00 . A A . 528 SER CB 1 1
16 56879 1 1 157 SER H H 12.300 29.874 -14.294 1.00 . A A . 528 SER H 1 1
16 56880 1 1 157 SER HA H 11.081 28.949 -16.791 1.00 . A A . 528 SER HA 1 1
16 56881 1 1 157 SER HB2 H 13.502 29.242 -17.364 1.00 . A A . 528 SER HB2 1 1
16 56882 1 1 157 SER HB3 H 13.906 28.074 -16.082 1.00 . A A . 528 SER HB3 1 1
16 56883 1 1 157 SER HG H 13.699 27.082 -18.133 1.00 . A A . 528 SER HG 1 1
16 56884 1 1 157 SER N N 12.074 29.969 -15.273 1.00 . A A . 528 SER N 1 1
16 56885 1 1 157 SER O O 11.586 27.668 -13.934 1.00 . A A . 528 SER O 1 1
16 56886 1 1 157 SER OG O 12.882 27.316 -17.686 1.00 . A A . 528 SER OG 1 1
16 56887 1 1 158 VAL C C 10.240 24.220 -15.916 1.00 . A A . 529 VAL C 1 1
16 56888 1 1 158 VAL CA C 10.241 25.454 -15.017 1.00 . A A . 529 VAL CA 1 1
16 56889 1 1 158 VAL CB C 8.817 25.799 -14.545 1.00 . A A . 529 VAL CB 1 1
16 56890 1 1 158 VAL CG1 C 7.931 26.267 -15.703 1.00 . A A . 529 VAL CG1 1 1
16 56891 1 1 158 VAL CG2 C 8.124 24.597 -13.901 1.00 . A A . 529 VAL CG2 1 1
16 56892 1 1 158 VAL H H 10.715 26.581 -16.753 1.00 . A A . 529 VAL H 1 1
16 56893 1 1 158 VAL HA H 10.865 25.245 -14.147 1.00 . A A . 529 VAL HA 1 1
16 56894 1 1 158 VAL HB H 8.876 26.599 -13.806 1.00 . A A . 529 VAL HB 1 1
16 56895 1 1 158 VAL HG11 H 7.840 25.478 -16.449 1.00 . A A . 529 VAL HG11 1 1
16 56896 1 1 158 VAL HG12 H 6.938 26.516 -15.328 1.00 . A A . 529 VAL HG12 1 1
16 56897 1 1 158 VAL HG13 H 8.359 27.157 -16.163 1.00 . A A . 529 VAL HG13 1 1
16 56898 1 1 158 VAL HG21 H 8.754 24.187 -13.111 1.00 . A A . 529 VAL HG21 1 1
16 56899 1 1 158 VAL HG22 H 7.173 24.919 -13.477 1.00 . A A . 529 VAL HG22 1 1
16 56900 1 1 158 VAL HG23 H 7.938 23.826 -14.649 1.00 . A A . 529 VAL HG23 1 1
16 56901 1 1 158 VAL N N 10.797 26.586 -15.746 1.00 . A A . 529 VAL N 1 1
16 56902 1 1 158 VAL O O 10.114 24.326 -17.136 1.00 . A A . 529 VAL O 1 1
16 56903 1 1 159 LYS C C 9.722 20.728 -15.025 1.00 . A A . 530 LYS C 1 1
16 56904 1 1 159 LYS CA C 10.331 21.755 -15.972 1.00 . A A . 530 LYS CA 1 1
16 56905 1 1 159 LYS CB C 11.747 21.345 -16.394 1.00 . A A . 530 LYS CB 1 1
16 56906 1 1 159 LYS CD C 13.201 19.599 -17.442 1.00 . A A . 530 LYS CD 1 1
16 56907 1 1 159 LYS CE C 13.259 18.418 -18.413 1.00 . A A . 530 LYS CE 1 1
16 56908 1 1 159 LYS CG C 11.757 20.025 -17.167 1.00 . A A . 530 LYS CG 1 1
16 56909 1 1 159 LYS H H 10.527 23.040 -14.298 1.00 . A A . 530 LYS H 1 1
16 56910 1 1 159 LYS HA H 9.701 21.839 -16.858 1.00 . A A . 530 LYS HA 1 1
16 56911 1 1 159 LYS HB2 H 12.169 22.128 -17.023 1.00 . A A . 530 LYS HB2 1 1
16 56912 1 1 159 LYS HB3 H 12.365 21.243 -15.502 1.00 . A A . 530 LYS HB3 1 1
16 56913 1 1 159 LYS HD2 H 13.754 20.436 -17.869 1.00 . A A . 530 LYS HD2 1 1
16 56914 1 1 159 LYS HD3 H 13.667 19.313 -16.499 1.00 . A A . 530 LYS HD3 1 1
16 56915 1 1 159 LYS HE2 H 14.294 18.085 -18.496 1.00 . A A . 530 LYS HE2 1 1
16 56916 1 1 159 LYS HE3 H 12.662 17.596 -18.019 1.00 . A A . 530 LYS HE3 1 1
16 56917 1 1 159 LYS HG2 H 11.268 19.245 -16.583 1.00 . A A . 530 LYS HG2 1 1
16 56918 1 1 159 LYS HG3 H 11.224 20.154 -18.109 1.00 . A A . 530 LYS HG3 1 1
16 56919 1 1 159 LYS HZ1 H 11.804 19.101 -19.699 1.00 . A A . 530 LYS HZ1 1 1
16 56920 1 1 159 LYS HZ2 H 13.322 19.560 -20.114 1.00 . A A . 530 LYS HZ2 1 1
16 56921 1 1 159 LYS HZ3 H 12.829 18.012 -20.383 1.00 . A A . 530 LYS HZ3 1 1
16 56922 1 1 159 LYS N N 10.381 23.045 -15.297 1.00 . A A . 530 LYS N 1 1
16 56923 1 1 159 LYS NZ N 12.766 18.798 -19.752 1.00 . A A . 530 LYS NZ 1 1
16 56924 1 1 159 LYS O O 9.963 20.786 -13.822 1.00 . A A . 530 LYS O 1 1
16 56925 1 1 160 VAL C C 8.327 17.399 -15.464 1.00 . A A . 531 VAL C 1 1
16 56926 1 1 160 VAL CA C 8.281 18.757 -14.775 1.00 . A A . 531 VAL CA 1 1
16 56927 1 1 160 VAL CB C 6.847 19.155 -14.400 1.00 . A A . 531 VAL CB 1 1
16 56928 1 1 160 VAL CG1 C 6.316 18.253 -13.286 1.00 . A A . 531 VAL CG1 1 1
16 56929 1 1 160 VAL CG2 C 6.764 20.608 -13.934 1.00 . A A . 531 VAL CG2 1 1
16 56930 1 1 160 VAL H H 8.781 19.791 -16.563 1.00 . A A . 531 VAL H 1 1
16 56931 1 1 160 VAL HA H 8.839 18.657 -13.844 1.00 . A A . 531 VAL HA 1 1
16 56932 1 1 160 VAL HB H 6.211 19.036 -15.277 1.00 . A A . 531 VAL HB 1 1
16 56933 1 1 160 VAL HG11 H 6.965 18.324 -12.413 1.00 . A A . 531 VAL HG11 1 1
16 56934 1 1 160 VAL HG12 H 5.311 18.568 -13.009 1.00 . A A . 531 VAL HG12 1 1
16 56935 1 1 160 VAL HG13 H 6.275 17.220 -13.633 1.00 . A A . 531 VAL HG13 1 1
16 56936 1 1 160 VAL HG21 H 7.015 21.280 -14.755 1.00 . A A . 531 VAL HG21 1 1
16 56937 1 1 160 VAL HG22 H 5.748 20.817 -13.599 1.00 . A A . 531 VAL HG22 1 1
16 56938 1 1 160 VAL HG23 H 7.455 20.773 -13.107 1.00 . A A . 531 VAL HG23 1 1
16 56939 1 1 160 VAL N N 8.937 19.793 -15.565 1.00 . A A . 531 VAL N 1 1
16 56940 1 1 160 VAL O O 8.217 17.322 -16.685 1.00 . A A . 531 VAL O 1 1
16 56941 1 1 161 PHE C C 8.120 13.886 -14.214 1.00 . A A . 532 PHE C 1 1
16 56942 1 1 161 PHE CA C 8.573 14.978 -15.181 1.00 . A A . 532 PHE CA 1 1
16 56943 1 1 161 PHE CB C 9.962 14.698 -15.758 1.00 . A A . 532 PHE CB 1 1
16 56944 1 1 161 PHE CD1 C 11.431 14.514 -13.713 1.00 . A A . 532 PHE CD1 1 1
16 56945 1 1 161 PHE CD2 C 11.862 16.296 -15.305 1.00 . A A . 532 PHE CD2 1 1
16 56946 1 1 161 PHE CE1 C 12.504 14.957 -12.927 1.00 . A A . 532 PHE CE1 1 1
16 56947 1 1 161 PHE CE2 C 12.935 16.735 -14.520 1.00 . A A . 532 PHE CE2 1 1
16 56948 1 1 161 PHE CG C 11.112 15.183 -14.906 1.00 . A A . 532 PHE CG 1 1
16 56949 1 1 161 PHE CZ C 13.259 16.065 -13.334 1.00 . A A . 532 PHE CZ 1 1
16 56950 1 1 161 PHE H H 8.566 16.467 -13.676 1.00 . A A . 532 PHE H 1 1
16 56951 1 1 161 PHE HA H 7.882 14.911 -16.022 1.00 . A A . 532 PHE HA 1 1
16 56952 1 1 161 PHE HB2 H 10.074 13.628 -15.933 1.00 . A A . 532 PHE HB2 1 1
16 56953 1 1 161 PHE HB3 H 10.030 15.200 -16.724 1.00 . A A . 532 PHE HB3 1 1
16 56954 1 1 161 PHE HD1 H 10.852 13.658 -13.399 1.00 . A A . 532 PHE HD1 1 1
16 56955 1 1 161 PHE HD2 H 11.611 16.815 -16.219 1.00 . A A . 532 PHE HD2 1 1
16 56956 1 1 161 PHE HE1 H 12.747 14.448 -12.007 1.00 . A A . 532 PHE HE1 1 1
16 56957 1 1 161 PHE HE2 H 13.510 17.593 -14.835 1.00 . A A . 532 PHE HE2 1 1
16 56958 1 1 161 PHE HZ H 14.088 16.403 -12.728 1.00 . A A . 532 PHE HZ 1 1
16 56959 1 1 161 PHE N N 8.490 16.334 -14.674 1.00 . A A . 532 PHE N 1 1
16 56960 1 1 161 PHE O O 7.634 14.174 -13.119 1.00 . A A . 532 PHE O 1 1
16 56961 1 1 162 SER C C 8.867 10.310 -14.102 1.00 . A A . 533 SER C 1 1
16 56962 1 1 162 SER CA C 7.895 11.464 -13.849 1.00 . A A . 533 SER CA 1 1
16 56963 1 1 162 SER CB C 6.465 11.078 -14.231 1.00 . A A . 533 SER CB 1 1
16 56964 1 1 162 SER H H 8.694 12.459 -15.533 1.00 . A A . 533 SER H 1 1
16 56965 1 1 162 SER HA H 7.916 11.709 -12.787 1.00 . A A . 533 SER HA 1 1
16 56966 1 1 162 SER HB2 H 6.118 10.269 -13.587 1.00 . A A . 533 SER HB2 1 1
16 56967 1 1 162 SER HB3 H 5.808 11.937 -14.097 1.00 . A A . 533 SER HB3 1 1
16 56968 1 1 162 SER HG H 5.515 10.420 -15.795 1.00 . A A . 533 SER HG 1 1
16 56969 1 1 162 SER N N 8.282 12.628 -14.627 1.00 . A A . 533 SER N 1 1
16 56970 1 1 162 SER O O 9.901 10.484 -14.750 1.00 . A A . 533 SER O 1 1
16 56971 1 1 162 SER OG O 6.421 10.654 -15.579 1.00 . A A . 533 SER OG 1 1
16 56972 1 1 163 GLY C C 10.095 7.607 -12.434 1.00 . A A . 534 GLY C 1 1
16 56973 1 1 163 GLY CA C 9.316 7.915 -13.710 1.00 . A A . 534 GLY CA 1 1
16 56974 1 1 163 GLY H H 7.653 9.058 -13.066 1.00 . A A . 534 GLY H 1 1
16 56975 1 1 163 GLY HA2 H 8.653 7.078 -13.928 1.00 . A A . 534 GLY HA2 1 1
16 56976 1 1 163 GLY HA3 H 10.021 8.032 -14.533 1.00 . A A . 534 GLY HA3 1 1
16 56977 1 1 163 GLY N N 8.519 9.128 -13.581 1.00 . A A . 534 GLY N 1 1
16 56978 1 1 163 GLY O O 10.664 6.523 -12.312 1.00 . A A . 534 GLY O 1 1
16 56979 1 1 164 LYS C C 9.851 7.759 -9.159 1.00 . A A . 535 LYS C 1 1
16 56980 1 1 164 LYS CA C 10.793 8.354 -10.201 1.00 . A A . 535 LYS CA 1 1
16 56981 1 1 164 LYS CB C 11.361 9.693 -9.730 1.00 . A A . 535 LYS CB 1 1
16 56982 1 1 164 LYS CD C 12.955 11.541 -10.320 1.00 . A A . 535 LYS CD 1 1
16 56983 1 1 164 LYS CE C 14.239 11.892 -11.073 1.00 . A A . 535 LYS CE 1 1
16 56984 1 1 164 LYS CG C 12.511 10.116 -10.645 1.00 . A A . 535 LYS CG 1 1
16 56985 1 1 164 LYS H H 9.666 9.433 -11.651 1.00 . A A . 535 LYS H 1 1
16 56986 1 1 164 LYS HA H 11.621 7.658 -10.333 1.00 . A A . 535 LYS HA 1 1
16 56987 1 1 164 LYS HB2 H 10.575 10.449 -9.751 1.00 . A A . 535 LYS HB2 1 1
16 56988 1 1 164 LYS HB3 H 11.736 9.594 -8.712 1.00 . A A . 535 LYS HB3 1 1
16 56989 1 1 164 LYS HD2 H 12.165 12.237 -10.601 1.00 . A A . 535 LYS HD2 1 1
16 56990 1 1 164 LYS HD3 H 13.143 11.627 -9.249 1.00 . A A . 535 LYS HD3 1 1
16 56991 1 1 164 LYS HE2 H 14.493 12.934 -10.871 1.00 . A A . 535 LYS HE2 1 1
16 56992 1 1 164 LYS HE3 H 15.048 11.259 -10.708 1.00 . A A . 535 LYS HE3 1 1
16 56993 1 1 164 LYS HG2 H 13.349 9.432 -10.500 1.00 . A A . 535 LYS HG2 1 1
16 56994 1 1 164 LYS HG3 H 12.187 10.072 -11.684 1.00 . A A . 535 LYS HG3 1 1
16 56995 1 1 164 LYS HZ1 H 13.865 10.745 -12.736 1.00 . A A . 535 LYS HZ1 1 1
16 56996 1 1 164 LYS HZ2 H 13.393 12.314 -12.902 1.00 . A A . 535 LYS HZ2 1 1
16 56997 1 1 164 LYS HZ3 H 14.989 11.917 -12.969 1.00 . A A . 535 LYS HZ3 1 1
16 56998 1 1 164 LYS N N 10.124 8.548 -11.483 1.00 . A A . 535 LYS N 1 1
16 56999 1 1 164 LYS NZ N 14.106 11.704 -12.528 1.00 . A A . 535 LYS NZ 1 1
16 57000 1 1 164 LYS O O 10.301 7.081 -8.235 1.00 . A A . 535 LYS O 1 1
16 57001 1 1 165 SER C C 6.148 7.650 -9.072 1.00 . A A . 536 SER C 1 1
16 57002 1 1 165 SER CA C 7.520 7.459 -8.432 1.00 . A A . 536 SER CA 1 1
16 57003 1 1 165 SER CB C 7.555 8.161 -7.072 1.00 . A A . 536 SER CB 1 1
16 57004 1 1 165 SER H H 8.242 8.607 -10.062 1.00 . A A . 536 SER H 1 1
16 57005 1 1 165 SER HA H 7.707 6.395 -8.288 1.00 . A A . 536 SER HA 1 1
16 57006 1 1 165 SER HB2 H 6.888 7.641 -6.385 1.00 . A A . 536 SER HB2 1 1
16 57007 1 1 165 SER HB3 H 8.566 8.139 -6.665 1.00 . A A . 536 SER HB3 1 1
16 57008 1 1 165 SER HG H 7.791 9.990 -7.688 1.00 . A A . 536 SER HG 1 1
16 57009 1 1 165 SER N N 8.547 8.011 -9.305 1.00 . A A . 536 SER N 1 1
16 57010 1 1 165 SER O O 5.994 8.447 -9.998 1.00 . A A . 536 SER O 1 1
16 57011 1 1 165 SER OG O 7.123 9.500 -7.204 1.00 . A A . 536 SER OG 1 1
16 57012 1 1 166 GLU C C 2.971 7.967 -8.102 1.00 . A A . 537 GLU C 1 1
16 57013 1 1 166 GLU CA C 3.770 7.050 -9.031 1.00 . A A . 537 GLU CA 1 1
16 57014 1 1 166 GLU CB C 3.132 5.661 -9.123 1.00 . A A . 537 GLU CB 1 1
16 57015 1 1 166 GLU CD C 2.441 3.585 -7.830 1.00 . A A . 537 GLU CD 1 1
16 57016 1 1 166 GLU CG C 3.043 4.990 -7.747 1.00 . A A . 537 GLU CG 1 1
16 57017 1 1 166 GLU H H 5.339 6.246 -7.844 1.00 . A A . 537 GLU H 1 1
16 57018 1 1 166 GLU HA H 3.771 7.491 -10.029 1.00 . A A . 537 GLU HA 1 1
16 57019 1 1 166 GLU HB2 H 2.130 5.756 -9.540 1.00 . A A . 537 GLU HB2 1 1
16 57020 1 1 166 GLU HB3 H 3.732 5.039 -9.787 1.00 . A A . 537 GLU HB3 1 1
16 57021 1 1 166 GLU HG2 H 4.040 4.919 -7.313 1.00 . A A . 537 GLU HG2 1 1
16 57022 1 1 166 GLU HG3 H 2.423 5.598 -7.088 1.00 . A A . 537 GLU HG3 1 1
16 57023 1 1 166 GLU N N 5.148 6.918 -8.573 1.00 . A A . 537 GLU N 1 1
16 57024 1 1 166 GLU O O 1.806 8.260 -8.369 1.00 . A A . 537 GLU O 1 1
16 57025 1 1 166 GLU OE1 O 2.013 3.186 -8.936 1.00 . A A . 537 GLU OE1 1 1
16 57026 1 1 166 GLU OE2 O 2.413 2.912 -6.774 1.00 . A A . 537 GLU OE2 1 1
16 57027 1 1 167 ARG C C 2.792 10.707 -6.443 1.00 . A A . 538 ARG C 1 1
16 57028 1 1 167 ARG CA C 2.949 9.257 -6.006 1.00 . A A . 538 ARG CA 1 1
16 57029 1 1 167 ARG CB C 3.786 9.221 -4.725 1.00 . A A . 538 ARG CB 1 1
16 57030 1 1 167 ARG CD C 2.069 8.012 -3.369 1.00 . A A . 538 ARG CD 1 1
16 57031 1 1 167 ARG CG C 3.507 7.979 -3.885 1.00 . A A . 538 ARG CG 1 1
16 57032 1 1 167 ARG CZ C 0.848 6.917 -1.504 1.00 . A A . 538 ARG CZ 1 1
16 57033 1 1 167 ARG H H 4.564 8.175 -6.861 1.00 . A A . 538 ARG H 1 1
16 57034 1 1 167 ARG HA H 1.952 8.868 -5.801 1.00 . A A . 538 ARG HA 1 1
16 57035 1 1 167 ARG HB2 H 4.844 9.258 -4.984 1.00 . A A . 538 ARG HB2 1 1
16 57036 1 1 167 ARG HB3 H 3.553 10.098 -4.122 1.00 . A A . 538 ARG HB3 1 1
16 57037 1 1 167 ARG HD2 H 1.750 9.052 -3.296 1.00 . A A . 538 ARG HD2 1 1
16 57038 1 1 167 ARG HD3 H 1.421 7.491 -4.074 1.00 . A A . 538 ARG HD3 1 1
16 57039 1 1 167 ARG HE H 2.813 7.384 -1.483 1.00 . A A . 538 ARG HE 1 1
16 57040 1 1 167 ARG HG2 H 3.671 7.073 -4.468 1.00 . A A . 538 ARG HG2 1 1
16 57041 1 1 167 ARG HG3 H 4.195 7.985 -3.040 1.00 . A A . 538 ARG HG3 1 1
16 57042 1 1 167 ARG HH11 H -0.308 7.249 -3.142 1.00 . A A . 538 ARG HH11 1 1
16 57043 1 1 167 ARG HH12 H -1.125 6.507 -1.783 1.00 . A A . 538 ARG HH12 1 1
16 57044 1 1 167 ARG HH21 H 1.713 6.479 0.280 1.00 . A A . 538 ARG HH21 1 1
16 57045 1 1 167 ARG HH22 H 0.022 6.055 0.143 1.00 . A A . 538 ARG HH22 1 1
16 57046 1 1 167 ARG N N 3.595 8.421 -7.007 1.00 . A A . 538 ARG N 1 1
16 57047 1 1 167 ARG NE N 1.968 7.411 -2.036 1.00 . A A . 538 ARG NE 1 1
16 57048 1 1 167 ARG NH1 N -0.288 6.890 -2.199 1.00 . A A . 538 ARG NH1 1 1
16 57049 1 1 167 ARG NH2 N 0.862 6.444 -0.262 1.00 . A A . 538 ARG NH2 1 1
16 57050 1 1 167 ARG O O 1.756 11.318 -6.186 1.00 . A A . 538 ARG O 1 1
16 57051 1 1 168 SER C C 4.866 12.957 -8.534 1.00 . A A . 539 SER C 1 1
16 57052 1 1 168 SER CA C 3.819 12.671 -7.462 1.00 . A A . 539 SER CA 1 1
16 57053 1 1 168 SER CB C 4.123 13.503 -6.212 1.00 . A A . 539 SER CB 1 1
16 57054 1 1 168 SER H H 4.620 10.704 -7.342 1.00 . A A . 539 SER H 1 1
16 57055 1 1 168 SER HA H 2.837 12.951 -7.845 1.00 . A A . 539 SER HA 1 1
16 57056 1 1 168 SER HB2 H 4.024 14.563 -6.447 1.00 . A A . 539 SER HB2 1 1
16 57057 1 1 168 SER HB3 H 3.412 13.251 -5.424 1.00 . A A . 539 SER HB3 1 1
16 57058 1 1 168 SER HG H 6.058 13.536 -6.426 1.00 . A A . 539 SER HG 1 1
16 57059 1 1 168 SER N N 3.814 11.262 -7.099 1.00 . A A . 539 SER N 1 1
16 57060 1 1 168 SER O O 5.689 12.104 -8.863 1.00 . A A . 539 SER O 1 1
16 57061 1 1 168 SER OG O 5.436 13.249 -5.754 1.00 . A A . 539 SER OG 1 1
16 57062 1 1 169 SER C C 7.044 15.153 -9.383 1.00 . A A . 540 SER C 1 1
16 57063 1 1 169 SER CA C 5.779 14.638 -10.070 1.00 . A A . 540 SER CA 1 1
16 57064 1 1 169 SER CB C 5.140 15.757 -10.894 1.00 . A A . 540 SER CB 1 1
16 57065 1 1 169 SER H H 4.108 14.822 -8.784 1.00 . A A . 540 SER H 1 1
16 57066 1 1 169 SER HA H 6.042 13.816 -10.735 1.00 . A A . 540 SER HA 1 1
16 57067 1 1 169 SER HB2 H 5.717 15.902 -11.807 1.00 . A A . 540 SER HB2 1 1
16 57068 1 1 169 SER HB3 H 4.119 15.481 -11.162 1.00 . A A . 540 SER HB3 1 1
16 57069 1 1 169 SER HG H 4.547 16.866 -9.412 1.00 . A A . 540 SER HG 1 1
16 57070 1 1 169 SER N N 4.824 14.174 -9.079 1.00 . A A . 540 SER N 1 1
16 57071 1 1 169 SER O O 7.117 15.241 -8.155 1.00 . A A . 540 SER O 1 1
16 57072 1 1 169 SER OG O 5.125 16.971 -10.172 1.00 . A A . 540 SER OG 1 1
16 57073 1 1 170 SER C C 9.844 16.910 -10.923 1.00 . A A . 541 SER C 1 1
16 57074 1 1 170 SER CA C 9.287 16.100 -9.758 1.00 . A A . 541 SER CA 1 1
16 57075 1 1 170 SER CB C 10.265 15.012 -9.314 1.00 . A A . 541 SER CB 1 1
16 57076 1 1 170 SER H H 7.934 15.339 -11.190 1.00 . A A . 541 SER H 1 1
16 57077 1 1 170 SER HA H 9.093 16.768 -8.917 1.00 . A A . 541 SER HA 1 1
16 57078 1 1 170 SER HB2 H 11.180 15.478 -8.949 1.00 . A A . 541 SER HB2 1 1
16 57079 1 1 170 SER HB3 H 9.820 14.421 -8.514 1.00 . A A . 541 SER HB3 1 1
16 57080 1 1 170 SER HG H 9.793 13.666 -10.631 1.00 . A A . 541 SER HG 1 1
16 57081 1 1 170 SER N N 8.041 15.494 -10.197 1.00 . A A . 541 SER N 1 1
16 57082 1 1 170 SER O O 9.432 16.706 -12.066 1.00 . A A . 541 SER O 1 1
16 57083 1 1 170 SER OG O 10.577 14.169 -10.403 1.00 . A A . 541 SER OG 1 1
16 57084 1 1 171 GLY C C 12.282 19.710 -11.239 1.00 . A A . 542 GLY C 1 1
16 57085 1 1 171 GLY CA C 11.300 18.660 -11.730 1.00 . A A . 542 GLY CA 1 1
16 57086 1 1 171 GLY H H 11.119 17.966 -9.722 1.00 . A A . 542 GLY H 1 1
16 57087 1 1 171 GLY HA2 H 11.795 18.032 -12.470 1.00 . A A . 542 GLY HA2 1 1
16 57088 1 1 171 GLY HA3 H 10.464 19.163 -12.216 1.00 . A A . 542 GLY HA3 1 1
16 57089 1 1 171 GLY N N 10.773 17.830 -10.661 1.00 . A A . 542 GLY N 1 1
16 57090 1 1 171 GLY O O 12.700 19.694 -10.082 1.00 . A A . 542 GLY O 1 1
16 57091 1 1 172 LEU C C 12.951 23.051 -12.043 1.00 . A A . 543 LEU C 1 1
16 57092 1 1 172 LEU CA C 13.607 21.682 -11.874 1.00 . A A . 543 LEU CA 1 1
16 57093 1 1 172 LEU CB C 14.821 21.574 -12.807 1.00 . A A . 543 LEU CB 1 1
16 57094 1 1 172 LEU CD1 C 16.059 20.059 -11.186 1.00 . A A . 543 LEU CD1 1 1
16 57095 1 1 172 LEU CD2 C 15.065 19.083 -13.257 1.00 . A A . 543 LEU CD2 1 1
16 57096 1 1 172 LEU CG C 15.704 20.325 -12.647 1.00 . A A . 543 LEU CG 1 1
16 57097 1 1 172 LEU H H 12.231 20.593 -13.064 1.00 . A A . 543 LEU H 1 1
16 57098 1 1 172 LEU HA H 13.950 21.597 -10.843 1.00 . A A . 543 LEU HA 1 1
16 57099 1 1 172 LEU HB2 H 14.475 21.628 -13.839 1.00 . A A . 543 LEU HB2 1 1
16 57100 1 1 172 LEU HB3 H 15.453 22.443 -12.621 1.00 . A A . 543 LEU HB3 1 1
16 57101 1 1 172 LEU HD11 H 15.159 19.802 -10.628 1.00 . A A . 543 LEU HD11 1 1
16 57102 1 1 172 LEU HD12 H 16.762 19.228 -11.127 1.00 . A A . 543 LEU HD12 1 1
16 57103 1 1 172 LEU HD13 H 16.518 20.948 -10.755 1.00 . A A . 543 LEU HD13 1 1
16 57104 1 1 172 LEU HD21 H 14.764 19.300 -14.282 1.00 . A A . 543 LEU HD21 1 1
16 57105 1 1 172 LEU HD22 H 15.790 18.270 -13.263 1.00 . A A . 543 LEU HD22 1 1
16 57106 1 1 172 LEU HD23 H 14.200 18.772 -12.671 1.00 . A A . 543 LEU HD23 1 1
16 57107 1 1 172 LEU HG H 16.630 20.511 -13.190 1.00 . A A . 543 LEU HG 1 1
16 57108 1 1 172 LEU N N 12.646 20.626 -12.144 1.00 . A A . 543 LEU N 1 1
16 57109 1 1 172 LEU O O 11.915 23.186 -12.693 1.00 . A A . 543 LEU O 1 1
16 57110 1 1 173 LEU C C 14.404 26.327 -11.687 1.00 . A A . 544 LEU C 1 1
16 57111 1 1 173 LEU CA C 13.159 25.458 -11.514 1.00 . A A . 544 LEU CA 1 1
16 57112 1 1 173 LEU CB C 12.413 25.842 -10.232 1.00 . A A . 544 LEU CB 1 1
16 57113 1 1 173 LEU CD1 C 10.569 25.336 -8.628 1.00 . A A . 544 LEU CD1 1 1
16 57114 1 1 173 LEU CD2 C 10.059 25.490 -11.049 1.00 . A A . 544 LEU CD2 1 1
16 57115 1 1 173 LEU CG C 11.111 25.061 -10.029 1.00 . A A . 544 LEU CG 1 1
16 57116 1 1 173 LEU H H 14.411 23.869 -10.911 1.00 . A A . 544 LEU H 1 1
16 57117 1 1 173 LEU HA H 12.506 25.607 -12.373 1.00 . A A . 544 LEU HA 1 1
16 57118 1 1 173 LEU HB2 H 13.070 25.645 -9.385 1.00 . A A . 544 LEU HB2 1 1
16 57119 1 1 173 LEU HB3 H 12.184 26.907 -10.256 1.00 . A A . 544 LEU HB3 1 1
16 57120 1 1 173 LEU HD11 H 10.365 26.401 -8.517 1.00 . A A . 544 LEU HD11 1 1
16 57121 1 1 173 LEU HD12 H 9.647 24.774 -8.478 1.00 . A A . 544 LEU HD12 1 1
16 57122 1 1 173 LEU HD13 H 11.304 25.024 -7.886 1.00 . A A . 544 LEU HD13 1 1
16 57123 1 1 173 LEU HD21 H 10.417 25.270 -12.054 1.00 . A A . 544 LEU HD21 1 1
16 57124 1 1 173 LEU HD22 H 9.133 24.943 -10.867 1.00 . A A . 544 LEU HD22 1 1
16 57125 1 1 173 LEU HD23 H 9.867 26.559 -10.956 1.00 . A A . 544 LEU HD23 1 1
16 57126 1 1 173 LEU HG H 11.300 23.992 -10.125 1.00 . A A . 544 LEU HG 1 1
16 57127 1 1 173 LEU N N 13.577 24.067 -11.446 1.00 . A A . 544 LEU N 1 1
16 57128 1 1 173 LEU O O 15.517 25.879 -11.413 1.00 . A A . 544 LEU O 1 1
16 57129 1 1 174 GLU C C 14.930 29.926 -12.171 1.00 . A A . 545 GLU C 1 1
16 57130 1 1 174 GLU CA C 15.350 28.469 -12.358 1.00 . A A . 545 GLU CA 1 1
16 57131 1 1 174 GLU CB C 15.932 28.228 -13.754 1.00 . A A . 545 GLU CB 1 1
16 57132 1 1 174 GLU CD C 17.757 28.848 -15.411 1.00 . A A . 545 GLU CD 1 1
16 57133 1 1 174 GLU CG C 17.133 29.134 -14.044 1.00 . A A . 545 GLU CG 1 1
16 57134 1 1 174 GLU H H 13.298 27.904 -12.352 1.00 . A A . 545 GLU H 1 1
16 57135 1 1 174 GLU HA H 16.122 28.243 -11.623 1.00 . A A . 545 GLU HA 1 1
16 57136 1 1 174 GLU HB2 H 16.249 27.187 -13.826 1.00 . A A . 545 GLU HB2 1 1
16 57137 1 1 174 GLU HB3 H 15.157 28.418 -14.497 1.00 . A A . 545 GLU HB3 1 1
16 57138 1 1 174 GLU HG2 H 16.811 30.176 -14.022 1.00 . A A . 545 GLU HG2 1 1
16 57139 1 1 174 GLU HG3 H 17.883 28.977 -13.270 1.00 . A A . 545 GLU HG3 1 1
16 57140 1 1 174 GLU N N 14.228 27.569 -12.143 1.00 . A A . 545 GLU N 1 1
16 57141 1 1 174 GLU O O 13.784 30.283 -12.446 1.00 . A A . 545 GLU O 1 1
16 57142 1 1 174 GLU OE1 O 17.272 27.924 -16.101 1.00 . A A . 545 GLU OE1 1 1
16 57143 1 1 174 GLU OE2 O 18.725 29.563 -15.759 1.00 . A A . 545 GLU OE2 1 1
16 57144 1 1 175 TRP C C 16.749 33.033 -12.150 1.00 . A A . 546 TRP C 1 1
16 57145 1 1 175 TRP CA C 15.677 32.182 -11.470 1.00 . A A . 546 TRP CA 1 1
16 57146 1 1 175 TRP CB C 15.622 32.463 -9.969 1.00 . A A . 546 TRP CB 1 1
16 57147 1 1 175 TRP CD1 C 13.339 32.923 -8.975 1.00 . A A . 546 TRP CD1 1 1
16 57148 1 1 175 TRP CD2 C 13.912 30.764 -8.827 1.00 . A A . 546 TRP CD2 1 1
16 57149 1 1 175 TRP CE2 C 12.623 30.890 -8.235 1.00 . A A . 546 TRP CE2 1 1
16 57150 1 1 175 TRP CE3 C 14.469 29.474 -8.865 1.00 . A A . 546 TRP CE3 1 1
16 57151 1 1 175 TRP CG C 14.354 32.082 -9.272 1.00 . A A . 546 TRP CG 1 1
16 57152 1 1 175 TRP CH2 C 12.513 28.526 -7.760 1.00 . A A . 546 TRP CH2 1 1
16 57153 1 1 175 TRP CZ2 C 11.926 29.795 -7.711 1.00 . A A . 546 TRP CZ2 1 1
16 57154 1 1 175 TRP CZ3 C 13.779 28.372 -8.342 1.00 . A A . 546 TRP CZ3 1 1
16 57155 1 1 175 TRP H H 16.784 30.379 -11.496 1.00 . A A . 546 TRP H 1 1
16 57156 1 1 175 TRP HA H 14.717 32.482 -11.892 1.00 . A A . 546 TRP HA 1 1
16 57157 1 1 175 TRP HB2 H 16.460 31.962 -9.485 1.00 . A A . 546 TRP HB2 1 1
16 57158 1 1 175 TRP HB3 H 15.755 33.536 -9.826 1.00 . A A . 546 TRP HB3 1 1
16 57159 1 1 175 TRP HD1 H 13.325 33.980 -9.196 1.00 . A A . 546 TRP HD1 1 1
16 57160 1 1 175 TRP HE1 H 11.487 32.678 -8.002 1.00 . A A . 546 TRP HE1 1 1
16 57161 1 1 175 TRP HE3 H 15.444 29.330 -9.307 1.00 . A A . 546 TRP HE3 1 1
16 57162 1 1 175 TRP HH2 H 11.996 27.670 -7.354 1.00 . A A . 546 TRP HH2 1 1
16 57163 1 1 175 TRP HZ2 H 10.947 29.925 -7.274 1.00 . A A . 546 TRP HZ2 1 1
16 57164 1 1 175 TRP HZ3 H 14.228 27.390 -8.390 1.00 . A A . 546 TRP HZ3 1 1
16 57165 1 1 175 TRP N N 15.870 30.755 -11.705 1.00 . A A . 546 TRP N 1 1
16 57166 1 1 175 TRP NE1 N 12.328 32.233 -8.340 1.00 . A A . 546 TRP NE1 1 1
16 57167 1 1 175 TRP O O 17.713 32.502 -12.699 1.00 . A A . 546 TRP O 1 1
16 57168 1 1 176 ASP C C 18.806 35.394 -11.883 1.00 . A A . 547 ASP C 1 1
16 57169 1 1 176 ASP CA C 17.533 35.282 -12.733 1.00 . A A . 547 ASP CA 1 1
16 57170 1 1 176 ASP CB C 16.846 36.647 -12.849 1.00 . A A . 547 ASP CB 1 1
16 57171 1 1 176 ASP CG C 17.662 37.663 -13.648 1.00 . A A . 547 ASP CG 1 1
16 57172 1 1 176 ASP H H 15.784 34.753 -11.648 1.00 . A A . 547 ASP H 1 1
16 57173 1 1 176 ASP HA H 17.793 34.919 -13.727 1.00 . A A . 547 ASP HA 1 1
16 57174 1 1 176 ASP HB2 H 15.884 36.514 -13.342 1.00 . A A . 547 ASP HB2 1 1
16 57175 1 1 176 ASP HB3 H 16.663 37.040 -11.848 1.00 . A A . 547 ASP HB3 1 1
16 57176 1 1 176 ASP N N 16.588 34.360 -12.116 1.00 . A A . 547 ASP N 1 1
16 57177 1 1 176 ASP O O 19.799 35.970 -12.323 1.00 . A A . 547 ASP O 1 1
16 57178 1 1 176 ASP OD1 O 18.461 37.233 -14.511 1.00 . A A . 547 ASP OD1 1 1
16 57179 1 1 176 ASP OD2 O 17.477 38.873 -13.390 1.00 . A A . 547 ASP OD2 1 1
16 57180 1 1 177 SER C C 19.866 33.790 -8.715 1.00 . A A . 548 SER C 1 1
16 57181 1 1 177 SER CA C 19.934 34.904 -9.758 1.00 . A A . 548 SER CA 1 1
16 57182 1 1 177 SER CB C 19.970 36.271 -9.072 1.00 . A A . 548 SER CB 1 1
16 57183 1 1 177 SER H H 17.962 34.373 -10.340 1.00 . A A . 548 SER H 1 1
16 57184 1 1 177 SER HA H 20.851 34.782 -10.335 1.00 . A A . 548 SER HA 1 1
16 57185 1 1 177 SER HB2 H 20.099 37.051 -9.822 1.00 . A A . 548 SER HB2 1 1
16 57186 1 1 177 SER HB3 H 19.030 36.430 -8.543 1.00 . A A . 548 SER HB3 1 1
16 57187 1 1 177 SER HG H 21.005 37.175 -7.701 1.00 . A A . 548 SER HG 1 1
16 57188 1 1 177 SER N N 18.793 34.847 -10.662 1.00 . A A . 548 SER N 1 1
16 57189 1 1 177 SER O O 18.802 33.223 -8.475 1.00 . A A . 548 SER O 1 1
16 57190 1 1 177 SER OG O 21.036 36.327 -8.148 1.00 . A A . 548 SER OG 1 1
16 57191 1 1 178 LYS C C 20.425 32.940 -5.758 1.00 . A A . 549 LYS C 1 1
16 57192 1 1 178 LYS CA C 21.054 32.443 -7.058 1.00 . A A . 549 LYS CA 1 1
16 57193 1 1 178 LYS CB C 22.504 31.995 -6.845 1.00 . A A . 549 LYS CB 1 1
16 57194 1 1 178 LYS CD C 24.821 32.607 -6.081 1.00 . A A . 549 LYS CD 1 1
16 57195 1 1 178 LYS CE C 25.481 32.151 -7.384 1.00 . A A . 549 LYS CE 1 1
16 57196 1 1 178 LYS CG C 23.404 33.126 -6.338 1.00 . A A . 549 LYS CG 1 1
16 57197 1 1 178 LYS H H 21.854 33.963 -8.327 1.00 . A A . 549 LYS H 1 1
16 57198 1 1 178 LYS HA H 20.476 31.583 -7.396 1.00 . A A . 549 LYS HA 1 1
16 57199 1 1 178 LYS HB2 H 22.515 31.182 -6.119 1.00 . A A . 549 LYS HB2 1 1
16 57200 1 1 178 LYS HB3 H 22.892 31.624 -7.794 1.00 . A A . 549 LYS HB3 1 1
16 57201 1 1 178 LYS HD2 H 25.417 33.404 -5.638 1.00 . A A . 549 LYS HD2 1 1
16 57202 1 1 178 LYS HD3 H 24.776 31.770 -5.384 1.00 . A A . 549 LYS HD3 1 1
16 57203 1 1 178 LYS HE2 H 24.843 31.413 -7.871 1.00 . A A . 549 LYS HE2 1 1
16 57204 1 1 178 LYS HE3 H 25.591 33.010 -8.046 1.00 . A A . 549 LYS HE3 1 1
16 57205 1 1 178 LYS HG2 H 23.440 33.928 -7.075 1.00 . A A . 549 LYS HG2 1 1
16 57206 1 1 178 LYS HG3 H 23.000 33.518 -5.404 1.00 . A A . 549 LYS HG3 1 1
16 57207 1 1 178 LYS HZ1 H 26.693 30.713 -6.571 1.00 . A A . 549 LYS HZ1 1 1
16 57208 1 1 178 LYS HZ2 H 27.237 31.296 -8.007 1.00 . A A . 549 LYS HZ2 1 1
16 57209 1 1 178 LYS HZ3 H 27.396 32.203 -6.644 1.00 . A A . 549 LYS HZ3 1 1
16 57210 1 1 178 LYS N N 21.004 33.473 -8.088 1.00 . A A . 549 LYS N 1 1
16 57211 1 1 178 LYS NZ N 26.802 31.547 -7.131 1.00 . A A . 549 LYS NZ 1 1
16 57212 1 1 178 LYS O O 20.003 32.129 -4.937 1.00 . A A . 549 LYS O 1 1
16 57213 1 1 179 SER C C 18.176 34.791 -4.597 1.00 . A A . 550 SER C 1 1
16 57214 1 1 179 SER CA C 19.689 34.829 -4.396 1.00 . A A . 550 SER CA 1 1
16 57215 1 1 179 SER CB C 20.171 36.261 -4.177 1.00 . A A . 550 SER CB 1 1
16 57216 1 1 179 SER H H 20.758 34.895 -6.237 1.00 . A A . 550 SER H 1 1
16 57217 1 1 179 SER HA H 19.941 34.237 -3.516 1.00 . A A . 550 SER HA 1 1
16 57218 1 1 179 SER HB2 H 19.694 36.668 -3.285 1.00 . A A . 550 SER HB2 1 1
16 57219 1 1 179 SER HB3 H 21.251 36.262 -4.038 1.00 . A A . 550 SER HB3 1 1
16 57220 1 1 179 SER HG H 20.141 37.958 -5.123 1.00 . A A . 550 SER HG 1 1
16 57221 1 1 179 SER N N 20.355 34.262 -5.562 1.00 . A A . 550 SER N 1 1
16 57222 1 1 179 SER O O 17.420 34.728 -3.629 1.00 . A A . 550 SER O 1 1
16 57223 1 1 179 SER OG O 19.837 37.062 -5.291 1.00 . A A . 550 SER OG 1 1
16 57224 1 1 180 ASP C C 15.802 33.276 -6.009 1.00 . A A . 551 ASP C 1 1
16 57225 1 1 180 ASP CA C 16.332 34.694 -6.213 1.00 . A A . 551 ASP CA 1 1
16 57226 1 1 180 ASP CB C 16.120 35.165 -7.652 1.00 . A A . 551 ASP CB 1 1
16 57227 1 1 180 ASP CG C 16.261 36.678 -7.819 1.00 . A A . 551 ASP CG 1 1
16 57228 1 1 180 ASP H H 18.403 34.937 -6.608 1.00 . A A . 551 ASP H 1 1
16 57229 1 1 180 ASP HA H 15.746 35.351 -5.569 1.00 . A A . 551 ASP HA 1 1
16 57230 1 1 180 ASP HB2 H 16.840 34.666 -8.300 1.00 . A A . 551 ASP HB2 1 1
16 57231 1 1 180 ASP HB3 H 15.117 34.873 -7.966 1.00 . A A . 551 ASP HB3 1 1
16 57232 1 1 180 ASP N N 17.735 34.824 -5.859 1.00 . A A . 551 ASP N 1 1
16 57233 1 1 180 ASP O O 14.652 33.087 -5.616 1.00 . A A . 551 ASP O 1 1
16 57234 1 1 180 ASP OD1 O 16.277 37.395 -6.793 1.00 . A A . 551 ASP OD1 1 1
16 57235 1 1 180 ASP OD2 O 16.351 37.110 -8.989 1.00 . A A . 551 ASP OD2 1 1
16 57236 1 1 181 ALA C C 16.333 30.554 -4.563 1.00 . A A . 552 ALA C 1 1
16 57237 1 1 181 ALA CA C 16.276 30.886 -6.053 1.00 . A A . 552 ALA CA 1 1
16 57238 1 1 181 ALA CB C 17.233 29.992 -6.840 1.00 . A A . 552 ALA CB 1 1
16 57239 1 1 181 ALA H H 17.564 32.476 -6.641 1.00 . A A . 552 ALA H 1 1
16 57240 1 1 181 ALA HA H 15.259 30.722 -6.407 1.00 . A A . 552 ALA HA 1 1
16 57241 1 1 181 ALA HB1 H 18.253 30.140 -6.484 1.00 . A A . 552 ALA HB1 1 1
16 57242 1 1 181 ALA HB2 H 16.950 28.948 -6.704 1.00 . A A . 552 ALA HB2 1 1
16 57243 1 1 181 ALA HB3 H 17.177 30.245 -7.898 1.00 . A A . 552 ALA HB3 1 1
16 57244 1 1 181 ALA N N 16.644 32.274 -6.276 1.00 . A A . 552 ALA N 1 1
16 57245 1 1 181 ALA O O 15.634 29.653 -4.102 1.00 . A A . 552 ALA O 1 1
16 57246 1 1 182 LEU C C 16.168 31.640 -1.584 1.00 . A A . 553 LEU C 1 1
16 57247 1 1 182 LEU CA C 17.326 31.043 -2.382 1.00 . A A . 553 LEU CA 1 1
16 57248 1 1 182 LEU CB C 18.661 31.641 -1.936 1.00 . A A . 553 LEU CB 1 1
16 57249 1 1 182 LEU CD1 C 18.778 30.198 0.141 1.00 . A A . 553 LEU CD1 1 1
16 57250 1 1 182 LEU CD2 C 20.187 32.221 -0.066 1.00 . A A . 553 LEU CD2 1 1
16 57251 1 1 182 LEU CG C 18.831 31.619 -0.413 1.00 . A A . 553 LEU CG 1 1
16 57252 1 1 182 LEU H H 17.715 32.011 -4.234 1.00 . A A . 553 LEU H 1 1
16 57253 1 1 182 LEU HA H 17.348 29.969 -2.202 1.00 . A A . 553 LEU HA 1 1
16 57254 1 1 182 LEU HB2 H 19.476 31.087 -2.403 1.00 . A A . 553 LEU HB2 1 1
16 57255 1 1 182 LEU HB3 H 18.712 32.677 -2.269 1.00 . A A . 553 LEU HB3 1 1
16 57256 1 1 182 LEU HD11 H 19.572 29.596 -0.303 1.00 . A A . 553 LEU HD11 1 1
16 57257 1 1 182 LEU HD12 H 18.917 30.231 1.222 1.00 . A A . 553 LEU HD12 1 1
16 57258 1 1 182 LEU HD13 H 17.813 29.744 -0.081 1.00 . A A . 553 LEU HD13 1 1
16 57259 1 1 182 LEU HD21 H 20.233 33.246 -0.432 1.00 . A A . 553 LEU HD21 1 1
16 57260 1 1 182 LEU HD22 H 20.325 32.215 1.016 1.00 . A A . 553 LEU HD22 1 1
16 57261 1 1 182 LEU HD23 H 20.974 31.635 -0.542 1.00 . A A . 553 LEU HD23 1 1
16 57262 1 1 182 LEU HG H 18.050 32.219 0.053 1.00 . A A . 553 LEU HG 1 1
16 57263 1 1 182 LEU N N 17.165 31.278 -3.807 1.00 . A A . 553 LEU N 1 1
16 57264 1 1 182 LEU O O 15.679 31.008 -0.650 1.00 . A A . 553 LEU O 1 1
16 57265 1 1 183 GLU C C 13.337 32.683 -1.477 1.00 . A A . 554 GLU C 1 1
16 57266 1 1 183 GLU CA C 14.623 33.466 -1.203 1.00 . A A . 554 GLU CA 1 1
16 57267 1 1 183 GLU CB C 14.513 34.946 -1.586 1.00 . A A . 554 GLU CB 1 1
16 57268 1 1 183 GLU CD C 14.009 36.638 -3.407 1.00 . A A . 554 GLU CD 1 1
16 57269 1 1 183 GLU CG C 14.038 35.159 -3.023 1.00 . A A . 554 GLU CG 1 1
16 57270 1 1 183 GLU H H 16.137 33.351 -2.704 1.00 . A A . 554 GLU H 1 1
16 57271 1 1 183 GLU HA H 14.840 33.408 -0.136 1.00 . A A . 554 GLU HA 1 1
16 57272 1 1 183 GLU HB2 H 13.806 35.432 -0.914 1.00 . A A . 554 GLU HB2 1 1
16 57273 1 1 183 GLU HB3 H 15.491 35.410 -1.457 1.00 . A A . 554 GLU HB3 1 1
16 57274 1 1 183 GLU HG2 H 14.714 34.634 -3.697 1.00 . A A . 554 GLU HG2 1 1
16 57275 1 1 183 GLU HG3 H 13.035 34.748 -3.136 1.00 . A A . 554 GLU HG3 1 1
16 57276 1 1 183 GLU N N 15.718 32.849 -1.934 1.00 . A A . 554 GLU N 1 1
16 57277 1 1 183 GLU O O 12.523 32.477 -0.577 1.00 . A A . 554 GLU O 1 1
16 57278 1 1 183 GLU OE1 O 14.537 37.465 -2.632 1.00 . A A . 554 GLU OE1 1 1
16 57279 1 1 183 GLU OE2 O 13.451 36.934 -4.487 1.00 . A A . 554 GLU OE2 1 1
16 57280 1 1 184 THR C C 12.061 30.022 -2.411 1.00 . A A . 555 THR C 1 1
16 57281 1 1 184 THR CA C 12.011 31.402 -3.052 1.00 . A A . 555 THR CA 1 1
16 57282 1 1 184 THR CB C 11.710 31.377 -4.555 1.00 . A A . 555 THR CB 1 1
16 57283 1 1 184 THR CG2 C 10.232 31.066 -4.794 1.00 . A A . 555 THR CG2 1 1
16 57284 1 1 184 THR H H 13.811 32.473 -3.452 1.00 . A A . 555 THR H 1 1
16 57285 1 1 184 THR HA H 11.152 31.899 -2.599 1.00 . A A . 555 THR HA 1 1
16 57286 1 1 184 THR HB H 12.323 30.613 -5.034 1.00 . A A . 555 THR HB 1 1
16 57287 1 1 184 THR HG1 H 12.968 32.688 -5.253 1.00 . A A . 555 THR HG1 1 1
16 57288 1 1 184 THR HG21 H 9.614 31.751 -4.215 1.00 . A A . 555 THR HG21 1 1
16 57289 1 1 184 THR HG22 H 9.998 31.186 -5.852 1.00 . A A . 555 THR HG22 1 1
16 57290 1 1 184 THR HG23 H 10.020 30.041 -4.492 1.00 . A A . 555 THR HG23 1 1
16 57291 1 1 184 THR N N 13.152 32.236 -2.724 1.00 . A A . 555 THR N 1 1
16 57292 1 1 184 THR O O 11.023 29.426 -2.146 1.00 . A A . 555 THR O 1 1
16 57293 1 1 184 THR OG1 O 12.016 32.623 -5.142 1.00 . A A . 555 THR OG1 1 1
16 57294 1 1 185 LEU C C 13.055 28.519 0.054 1.00 . A A . 556 LEU C 1 1
16 57295 1 1 185 LEU CA C 13.414 28.265 -1.409 1.00 . A A . 556 LEU CA 1 1
16 57296 1 1 185 LEU CB C 14.847 27.737 -1.580 1.00 . A A . 556 LEU CB 1 1
16 57297 1 1 185 LEU CD1 C 16.169 25.628 -1.234 1.00 . A A . 556 LEU CD1 1 1
16 57298 1 1 185 LEU CD2 C 15.902 27.182 0.644 1.00 . A A . 556 LEU CD2 1 1
16 57299 1 1 185 LEU CG C 15.203 26.620 -0.590 1.00 . A A . 556 LEU CG 1 1
16 57300 1 1 185 LEU H H 14.101 29.983 -2.463 1.00 . A A . 556 LEU H 1 1
16 57301 1 1 185 LEU HA H 12.720 27.526 -1.807 1.00 . A A . 556 LEU HA 1 1
16 57302 1 1 185 LEU HB2 H 14.942 27.354 -2.595 1.00 . A A . 556 LEU HB2 1 1
16 57303 1 1 185 LEU HB3 H 15.558 28.554 -1.456 1.00 . A A . 556 LEU HB3 1 1
16 57304 1 1 185 LEU HD11 H 17.073 26.146 -1.552 1.00 . A A . 556 LEU HD11 1 1
16 57305 1 1 185 LEU HD12 H 16.430 24.861 -0.505 1.00 . A A . 556 LEU HD12 1 1
16 57306 1 1 185 LEU HD13 H 15.688 25.157 -2.091 1.00 . A A . 556 LEU HD13 1 1
16 57307 1 1 185 LEU HD21 H 15.249 27.883 1.162 1.00 . A A . 556 LEU HD21 1 1
16 57308 1 1 185 LEU HD22 H 16.150 26.362 1.319 1.00 . A A . 556 LEU HD22 1 1
16 57309 1 1 185 LEU HD23 H 16.816 27.691 0.340 1.00 . A A . 556 LEU HD23 1 1
16 57310 1 1 185 LEU HG H 14.303 26.084 -0.286 1.00 . A A . 556 LEU HG 1 1
16 57311 1 1 185 LEU N N 13.267 29.505 -2.153 1.00 . A A . 556 LEU N 1 1
16 57312 1 1 185 LEU O O 12.456 27.662 0.699 1.00 . A A . 556 LEU O 1 1
16 57313 1 1 186 GLY C C 11.598 30.054 2.223 1.00 . A A . 557 GLY C 1 1
16 57314 1 1 186 GLY CA C 13.103 30.051 1.959 1.00 . A A . 557 GLY CA 1 1
16 57315 1 1 186 GLY H H 13.921 30.361 0.023 1.00 . A A . 557 GLY H 1 1
16 57316 1 1 186 GLY HA2 H 13.584 29.341 2.632 1.00 . A A . 557 GLY HA2 1 1
16 57317 1 1 186 GLY HA3 H 13.494 31.049 2.155 1.00 . A A . 557 GLY HA3 1 1
16 57318 1 1 186 GLY N N 13.410 29.694 0.583 1.00 . A A . 557 GLY N 1 1
16 57319 1 1 186 GLY O O 11.175 29.744 3.336 1.00 . A A . 557 GLY O 1 1
16 57320 1 1 187 PHE C C 8.546 29.209 0.768 1.00 . A A . 558 PHE C 1 1
16 57321 1 1 187 PHE CA C 9.335 30.387 1.340 1.00 . A A . 558 PHE CA 1 1
16 57322 1 1 187 PHE CB C 8.720 31.752 1.018 1.00 . A A . 558 PHE CB 1 1
16 57323 1 1 187 PHE CD1 C 10.013 33.139 2.700 1.00 . A A . 558 PHE CD1 1 1
16 57324 1 1 187 PHE CD2 C 7.591 33.251 2.702 1.00 . A A . 558 PHE CD2 1 1
16 57325 1 1 187 PHE CE1 C 10.055 34.049 3.765 1.00 . A A . 558 PHE CE1 1 1
16 57326 1 1 187 PHE CE2 C 7.631 34.158 3.771 1.00 . A A . 558 PHE CE2 1 1
16 57327 1 1 187 PHE CG C 8.781 32.737 2.165 1.00 . A A . 558 PHE CG 1 1
16 57328 1 1 187 PHE CZ C 8.864 34.557 4.303 1.00 . A A . 558 PHE CZ 1 1
16 57329 1 1 187 PHE H H 11.197 30.685 0.334 1.00 . A A . 558 PHE H 1 1
16 57330 1 1 187 PHE HA H 9.156 30.281 2.411 1.00 . A A . 558 PHE HA 1 1
16 57331 1 1 187 PHE HB2 H 9.225 32.176 0.150 1.00 . A A . 558 PHE HB2 1 1
16 57332 1 1 187 PHE HB3 H 7.673 31.606 0.758 1.00 . A A . 558 PHE HB3 1 1
16 57333 1 1 187 PHE HD1 H 10.933 32.748 2.291 1.00 . A A . 558 PHE HD1 1 1
16 57334 1 1 187 PHE HD2 H 6.638 32.947 2.295 1.00 . A A . 558 PHE HD2 1 1
16 57335 1 1 187 PHE HE1 H 11.006 34.358 4.170 1.00 . A A . 558 PHE HE1 1 1
16 57336 1 1 187 PHE HE2 H 6.713 34.548 4.184 1.00 . A A . 558 PHE HE2 1 1
16 57337 1 1 187 PHE HZ H 8.897 35.255 5.126 1.00 . A A . 558 PHE HZ 1 1
16 57338 1 1 187 PHE N N 10.789 30.397 1.212 1.00 . A A . 558 PHE N 1 1
16 57339 1 1 187 PHE O O 7.371 29.058 1.104 1.00 . A A . 558 PHE O 1 1
16 57340 1 1 188 LEU C C 8.905 25.907 -0.067 1.00 . A A . 559 LEU C 1 1
16 57341 1 1 188 LEU CA C 8.443 27.237 -0.661 1.00 . A A . 559 LEU CA 1 1
16 57342 1 1 188 LEU CB C 8.640 27.211 -2.180 1.00 . A A . 559 LEU CB 1 1
16 57343 1 1 188 LEU CD1 C 6.241 27.525 -2.857 1.00 . A A . 559 LEU CD1 1 1
16 57344 1 1 188 LEU CD2 C 7.653 29.543 -2.529 1.00 . A A . 559 LEU CD2 1 1
16 57345 1 1 188 LEU CG C 7.657 28.081 -2.971 1.00 . A A . 559 LEU CG 1 1
16 57346 1 1 188 LEU H H 10.118 28.525 -0.338 1.00 . A A . 559 LEU H 1 1
16 57347 1 1 188 LEU HA H 7.379 27.329 -0.447 1.00 . A A . 559 LEU HA 1 1
16 57348 1 1 188 LEU HB2 H 9.663 27.501 -2.418 1.00 . A A . 559 LEU HB2 1 1
16 57349 1 1 188 LEU HB3 H 8.505 26.185 -2.526 1.00 . A A . 559 LEU HB3 1 1
16 57350 1 1 188 LEU HD11 H 5.872 27.637 -1.837 1.00 . A A . 559 LEU HD11 1 1
16 57351 1 1 188 LEU HD12 H 5.590 28.070 -3.540 1.00 . A A . 559 LEU HD12 1 1
16 57352 1 1 188 LEU HD13 H 6.237 26.471 -3.133 1.00 . A A . 559 LEU HD13 1 1
16 57353 1 1 188 LEU HD21 H 8.666 29.944 -2.576 1.00 . A A . 559 LEU HD21 1 1
16 57354 1 1 188 LEU HD22 H 7.009 30.118 -3.193 1.00 . A A . 559 LEU HD22 1 1
16 57355 1 1 188 LEU HD23 H 7.274 29.622 -1.510 1.00 . A A . 559 LEU HD23 1 1
16 57356 1 1 188 LEU HG H 7.945 28.038 -4.022 1.00 . A A . 559 LEU HG 1 1
16 57357 1 1 188 LEU N N 9.154 28.373 -0.080 1.00 . A A . 559 LEU N 1 1
16 57358 1 1 188 LEU O O 8.227 24.898 -0.252 1.00 . A A . 559 LEU O 1 1
16 57359 1 1 189 ASN C C 9.558 24.178 2.327 1.00 . A A . 560 ASN C 1 1
16 57360 1 1 189 ASN CA C 10.495 24.597 1.193 1.00 . A A . 560 ASN CA 1 1
16 57361 1 1 189 ASN CB C 11.942 24.719 1.672 1.00 . A A . 560 ASN CB 1 1
16 57362 1 1 189 ASN CG C 12.644 23.371 1.733 1.00 . A A . 560 ASN CG 1 1
16 57363 1 1 189 ASN H H 10.584 26.697 0.799 1.00 . A A . 560 ASN H 1 1
16 57364 1 1 189 ASN HA H 10.450 23.848 0.402 1.00 . A A . 560 ASN HA 1 1
16 57365 1 1 189 ASN HB2 H 12.496 25.338 0.966 1.00 . A A . 560 ASN HB2 1 1
16 57366 1 1 189 ASN HB3 H 11.968 25.197 2.652 1.00 . A A . 560 ASN HB3 1 1
16 57367 1 1 189 ASN HD21 H 14.386 24.269 2.255 1.00 . A A . 560 ASN HD21 1 1
16 57368 1 1 189 ASN HD22 H 14.448 22.521 2.102 1.00 . A A . 560 ASN HD22 1 1
16 57369 1 1 189 ASN N N 10.037 25.863 0.641 1.00 . A A . 560 ASN N 1 1
16 57370 1 1 189 ASN ND2 N 13.931 23.389 2.058 1.00 . A A . 560 ASN ND2 1 1
16 57371 1 1 189 ASN O O 9.107 25.013 3.112 1.00 . A A . 560 ASN O 1 1
16 57372 1 1 189 ASN OD1 O 12.044 22.327 1.490 1.00 . A A . 560 ASN OD1 1 1
16 57373 1 1 190 HIS C C 6.985 22.911 3.386 1.00 . A A . 561 HIS C 1 1
16 57374 1 1 190 HIS CA C 8.382 22.278 3.385 1.00 . A A . 561 HIS CA 1 1
16 57375 1 1 190 HIS CB C 9.053 22.267 4.760 1.00 . A A . 561 HIS CB 1 1
16 57376 1 1 190 HIS CD2 C 9.343 19.856 5.509 1.00 . A A . 561 HIS CD2 1 1
16 57377 1 1 190 HIS CE1 C 7.697 19.701 6.964 1.00 . A A . 561 HIS CE1 1 1
16 57378 1 1 190 HIS CG C 8.690 21.052 5.571 1.00 . A A . 561 HIS CG 1 1
16 57379 1 1 190 HIS H H 9.697 22.254 1.727 1.00 . A A . 561 HIS H 1 1
16 57380 1 1 190 HIS HA H 8.252 21.240 3.078 1.00 . A A . 561 HIS HA 1 1
16 57381 1 1 190 HIS HB2 H 10.134 22.261 4.618 1.00 . A A . 561 HIS HB2 1 1
16 57382 1 1 190 HIS HB3 H 8.784 23.169 5.309 1.00 . A A . 561 HIS HB3 1 1
16 57383 1 1 190 HIS HD2 H 10.192 19.617 4.887 1.00 . A A . 561 HIS HD2 1 1
16 57384 1 1 190 HIS HE1 H 7.020 19.288 7.697 1.00 . A A . 561 HIS HE1 1 1
16 57385 1 1 190 HIS HE2 H 8.951 18.057 6.586 1.00 . A A . 561 HIS HE2 1 1
16 57386 1 1 190 HIS N N 9.274 22.877 2.401 1.00 . A A . 561 HIS N 1 1
16 57387 1 1 190 HIS ND1 N 7.645 20.958 6.493 1.00 . A A . 561 HIS ND1 1 1
16 57388 1 1 190 HIS NE2 N 8.706 19.018 6.394 1.00 . A A . 561 HIS NE2 1 1
16 57389 1 1 190 HIS O O 6.252 22.795 4.367 1.00 . A A . 561 HIS O 1 1
16 57390 1 1 191 TYR C C 4.131 23.179 2.039 1.00 . A A . 562 TYR C 1 1
16 57391 1 1 191 TYR CA C 5.284 24.175 2.156 1.00 . A A . 562 TYR CA 1 1
16 57392 1 1 191 TYR CB C 5.278 25.280 1.098 1.00 . A A . 562 TYR CB 1 1
16 57393 1 1 191 TYR CD1 C 3.109 26.550 1.340 1.00 . A A . 562 TYR CD1 1 1
16 57394 1 1 191 TYR CD2 C 3.445 25.162 -0.628 1.00 . A A . 562 TYR CD2 1 1
16 57395 1 1 191 TYR CE1 C 1.840 26.916 0.869 1.00 . A A . 562 TYR CE1 1 1
16 57396 1 1 191 TYR CE2 C 2.175 25.517 -1.101 1.00 . A A . 562 TYR CE2 1 1
16 57397 1 1 191 TYR CG C 3.910 25.674 0.593 1.00 . A A . 562 TYR CG 1 1
16 57398 1 1 191 TYR CZ C 1.367 26.399 -0.354 1.00 . A A . 562 TYR CZ 1 1
16 57399 1 1 191 TYR H H 7.254 23.678 1.523 1.00 . A A . 562 TYR H 1 1
16 57400 1 1 191 TYR HA H 5.100 24.693 3.098 1.00 . A A . 562 TYR HA 1 1
16 57401 1 1 191 TYR HB2 H 5.785 26.159 1.497 1.00 . A A . 562 TYR HB2 1 1
16 57402 1 1 191 TYR HB3 H 5.846 24.924 0.238 1.00 . A A . 562 TYR HB3 1 1
16 57403 1 1 191 TYR HD1 H 3.471 26.946 2.277 1.00 . A A . 562 TYR HD1 1 1
16 57404 1 1 191 TYR HD2 H 4.070 24.496 -1.205 1.00 . A A . 562 TYR HD2 1 1
16 57405 1 1 191 TYR HE1 H 1.223 27.593 1.441 1.00 . A A . 562 TYR HE1 1 1
16 57406 1 1 191 TYR HE2 H 1.815 25.114 -2.037 1.00 . A A . 562 TYR HE2 1 1
16 57407 1 1 191 TYR HH H -0.087 26.333 -1.645 1.00 . A A . 562 TYR HH 1 1
16 57408 1 1 191 TYR N N 6.607 23.582 2.293 1.00 . A A . 562 TYR N 1 1
16 57409 1 1 191 TYR O O 4.236 22.199 1.305 1.00 . A A . 562 TYR O 1 1
16 57410 1 1 191 TYR OH O 0.133 26.753 -0.811 1.00 . A A . 562 TYR OH 1 1
16 57411 1 1 192 GLN C C 1.090 22.573 1.486 1.00 . A A . 563 GLN C 1 1
16 57412 1 1 192 GLN CA C 1.910 22.482 2.771 1.00 . A A . 563 GLN CA 1 1
16 57413 1 1 192 GLN CB C 1.022 22.744 3.989 1.00 . A A . 563 GLN CB 1 1
16 57414 1 1 192 GLN CD C 0.901 22.622 6.524 1.00 . A A . 563 GLN CD 1 1
16 57415 1 1 192 GLN CG C 1.794 22.509 5.291 1.00 . A A . 563 GLN CG 1 1
16 57416 1 1 192 GLN H H 2.961 24.256 3.311 1.00 . A A . 563 GLN H 1 1
16 57417 1 1 192 GLN HA H 2.307 21.469 2.850 1.00 . A A . 563 GLN HA 1 1
16 57418 1 1 192 GLN HB2 H 0.659 23.772 3.954 1.00 . A A . 563 GLN HB2 1 1
16 57419 1 1 192 GLN HB3 H 0.170 22.065 3.954 1.00 . A A . 563 GLN HB3 1 1
16 57420 1 1 192 GLN HE21 H -0.397 23.876 5.582 1.00 . A A . 563 GLN HE21 1 1
16 57421 1 1 192 GLN HE22 H -0.792 23.480 7.242 1.00 . A A . 563 GLN HE22 1 1
16 57422 1 1 192 GLN HG2 H 2.235 21.513 5.268 1.00 . A A . 563 GLN HG2 1 1
16 57423 1 1 192 GLN HG3 H 2.590 23.250 5.367 1.00 . A A . 563 GLN HG3 1 1
16 57424 1 1 192 GLN N N 3.029 23.414 2.757 1.00 . A A . 563 GLN N 1 1
16 57425 1 1 192 GLN NE2 N -0.184 23.389 6.440 1.00 . A A . 563 GLN NE2 1 1
16 57426 1 1 192 GLN O O 0.715 23.663 1.057 1.00 . A A . 563 GLN O 1 1
16 57427 1 1 192 GLN OE1 O 1.191 22.023 7.557 1.00 . A A . 563 GLN OE1 1 1
16 57428 1 1 193 MET C C -1.411 20.916 -0.058 1.00 . A A . 564 MET C 1 1
16 57429 1 1 193 MET CA C 0.024 21.336 -0.348 1.00 . A A . 564 MET CA 1 1
16 57430 1 1 193 MET CB C 0.638 20.311 -1.300 1.00 . A A . 564 MET CB 1 1
16 57431 1 1 193 MET CE C 2.698 17.902 -1.874 1.00 . A A . 564 MET CE 1 1
16 57432 1 1 193 MET CG C 2.108 20.598 -1.585 1.00 . A A . 564 MET CG 1 1
16 57433 1 1 193 MET H H 1.160 20.555 1.264 1.00 . A A . 564 MET H 1 1
16 57434 1 1 193 MET HA H 0.019 22.308 -0.840 1.00 . A A . 564 MET HA 1 1
16 57435 1 1 193 MET HB2 H 0.545 19.320 -0.855 1.00 . A A . 564 MET HB2 1 1
16 57436 1 1 193 MET HB3 H 0.085 20.321 -2.239 1.00 . A A . 564 MET HB3 1 1
16 57437 1 1 193 MET HE1 H 1.660 17.713 -1.601 1.00 . A A . 564 MET HE1 1 1
16 57438 1 1 193 MET HE2 H 3.055 17.080 -2.495 1.00 . A A . 564 MET HE2 1 1
16 57439 1 1 193 MET HE3 H 3.309 17.959 -0.974 1.00 . A A . 564 MET HE3 1 1
16 57440 1 1 193 MET HG2 H 2.197 21.613 -1.971 1.00 . A A . 564 MET HG2 1 1
16 57441 1 1 193 MET HG3 H 2.676 20.528 -0.658 1.00 . A A . 564 MET HG3 1 1
16 57442 1 1 193 MET N N 0.811 21.419 0.874 1.00 . A A . 564 MET N 1 1
16 57443 1 1 193 MET O O -1.675 20.229 0.930 1.00 . A A . 564 MET O 1 1
16 57444 1 1 193 MET SD S 2.821 19.459 -2.797 1.00 . A A . 564 MET SD 1 1
16 57445 1 1 194 LYS C C -3.690 19.337 -1.221 1.00 . A A . 565 LYS C 1 1
16 57446 1 1 194 LYS CA C -3.710 20.830 -0.895 1.00 . A A . 565 LYS CA 1 1
16 57447 1 1 194 LYS CB C -4.574 21.617 -1.886 1.00 . A A . 565 LYS CB 1 1
16 57448 1 1 194 LYS CD C -4.911 22.330 -4.287 1.00 . A A . 565 LYS CD 1 1
16 57449 1 1 194 LYS CE C -6.334 21.772 -4.333 1.00 . A A . 565 LYS CE 1 1
16 57450 1 1 194 LYS CG C -4.036 21.530 -3.319 1.00 . A A . 565 LYS CG 1 1
16 57451 1 1 194 LYS H H -2.089 21.990 -1.645 1.00 . A A . 565 LYS H 1 1
16 57452 1 1 194 LYS HA H -4.117 20.960 0.107 1.00 . A A . 565 LYS HA 1 1
16 57453 1 1 194 LYS HB2 H -5.589 21.220 -1.853 1.00 . A A . 565 LYS HB2 1 1
16 57454 1 1 194 LYS HB3 H -4.598 22.663 -1.581 1.00 . A A . 565 LYS HB3 1 1
16 57455 1 1 194 LYS HD2 H -4.938 23.372 -3.969 1.00 . A A . 565 LYS HD2 1 1
16 57456 1 1 194 LYS HD3 H -4.474 22.276 -5.285 1.00 . A A . 565 LYS HD3 1 1
16 57457 1 1 194 LYS HE2 H -6.298 20.722 -4.625 1.00 . A A . 565 LYS HE2 1 1
16 57458 1 1 194 LYS HE3 H -6.782 21.844 -3.342 1.00 . A A . 565 LYS HE3 1 1
16 57459 1 1 194 LYS HG2 H -3.024 21.934 -3.351 1.00 . A A . 565 LYS HG2 1 1
16 57460 1 1 194 LYS HG3 H -4.006 20.489 -3.644 1.00 . A A . 565 LYS HG3 1 1
16 57461 1 1 194 LYS HZ1 H -6.774 22.446 -6.225 1.00 . A A . 565 LYS HZ1 1 1
16 57462 1 1 194 LYS HZ2 H -8.103 22.140 -5.309 1.00 . A A . 565 LYS HZ2 1 1
16 57463 1 1 194 LYS HZ3 H -7.213 23.491 -5.032 1.00 . A A . 565 LYS HZ3 1 1
16 57464 1 1 194 LYS N N -2.341 21.328 -0.925 1.00 . A A . 565 LYS N 1 1
16 57465 1 1 194 LYS NZ N -7.166 22.518 -5.297 1.00 . A A . 565 LYS NZ 1 1
16 57466 1 1 194 LYS O O -2.719 18.844 -1.798 1.00 . A A . 565 LYS O 1 1
16 57467 1 1 195 ASN C C -6.217 16.677 -1.293 1.00 . A A . 566 ASN C 1 1
16 57468 1 1 195 ASN CA C -4.785 17.169 -1.062 1.00 . A A . 566 ASN CA 1 1
16 57469 1 1 195 ASN CB C -4.177 16.500 0.175 1.00 . A A . 566 ASN CB 1 1
16 57470 1 1 195 ASN CG C -4.181 14.983 0.065 1.00 . A A . 566 ASN CG 1 1
16 57471 1 1 195 ASN H H -5.546 19.058 -0.430 1.00 . A A . 566 ASN H 1 1
16 57472 1 1 195 ASN HA H -4.167 16.916 -1.924 1.00 . A A . 566 ASN HA 1 1
16 57473 1 1 195 ASN HB2 H -3.151 16.840 0.310 1.00 . A A . 566 ASN HB2 1 1
16 57474 1 1 195 ASN HB3 H -4.753 16.791 1.054 1.00 . A A . 566 ASN HB3 1 1
16 57475 1 1 195 ASN HD21 H -4.141 14.789 2.087 1.00 . A A . 566 ASN HD21 1 1
16 57476 1 1 195 ASN HD22 H -4.134 13.289 1.180 1.00 . A A . 566 ASN HD22 1 1
16 57477 1 1 195 ASN N N -4.750 18.610 -0.861 1.00 . A A . 566 ASN N 1 1
16 57478 1 1 195 ASN ND2 N -4.154 14.299 1.203 1.00 . A A . 566 ASN ND2 1 1
16 57479 1 1 195 ASN O O -7.067 16.841 -0.420 1.00 . A A . 566 ASN O 1 1
16 57480 1 1 195 ASN OD1 O -4.205 14.428 -1.029 1.00 . A A . 566 ASN OD1 1 1
16 57481 1 1 196 PRO C C -7.932 14.079 -2.154 1.00 . A A . 567 PRO C 1 1
16 57482 1 1 196 PRO CA C -7.792 15.481 -2.757 1.00 . A A . 567 PRO CA 1 1
16 57483 1 1 196 PRO CB C -7.820 15.407 -4.283 1.00 . A A . 567 PRO CB 1 1
16 57484 1 1 196 PRO CD C -5.596 15.940 -3.588 1.00 . A A . 567 PRO CD 1 1
16 57485 1 1 196 PRO CG C -6.360 15.130 -4.634 1.00 . A A . 567 PRO CG 1 1
16 57486 1 1 196 PRO HA H -8.602 16.116 -2.400 1.00 . A A . 567 PRO HA 1 1
16 57487 1 1 196 PRO HB2 H -8.480 14.616 -4.641 1.00 . A A . 567 PRO HB2 1 1
16 57488 1 1 196 PRO HB3 H -8.116 16.374 -4.690 1.00 . A A . 567 PRO HB3 1 1
16 57489 1 1 196 PRO HD2 H -4.680 15.421 -3.305 1.00 . A A . 567 PRO HD2 1 1
16 57490 1 1 196 PRO HD3 H -5.366 16.930 -3.982 1.00 . A A . 567 PRO HD3 1 1
16 57491 1 1 196 PRO HG2 H -6.145 14.069 -4.502 1.00 . A A . 567 PRO HG2 1 1
16 57492 1 1 196 PRO HG3 H -6.119 15.451 -5.647 1.00 . A A . 567 PRO HG3 1 1
16 57493 1 1 196 PRO N N -6.500 16.075 -2.457 1.00 . A A . 567 PRO N 1 1
16 57494 1 1 196 PRO O O -9.047 13.568 -2.049 1.00 . A A . 567 PRO O 1 1
16 57495 1 1 197 ASN C C -7.084 12.009 0.252 1.00 . A A . 568 ASN C 1 1
16 57496 1 1 197 ASN CA C -6.822 12.084 -1.254 1.00 . A A . 568 ASN CA 1 1
16 57497 1 1 197 ASN CB C -5.492 11.408 -1.605 1.00 . A A . 568 ASN CB 1 1
16 57498 1 1 197 ASN CG C -5.253 11.332 -3.108 1.00 . A A . 568 ASN CG 1 1
16 57499 1 1 197 ASN H H -5.929 13.928 -1.816 1.00 . A A . 568 ASN H 1 1
16 57500 1 1 197 ASN HA H -7.624 11.539 -1.752 1.00 . A A . 568 ASN HA 1 1
16 57501 1 1 197 ASN HB2 H -4.673 11.960 -1.144 1.00 . A A . 568 ASN HB2 1 1
16 57502 1 1 197 ASN HB3 H -5.487 10.394 -1.206 1.00 . A A . 568 ASN HB3 1 1
16 57503 1 1 197 ASN HD21 H -3.266 10.989 -2.829 1.00 . A A . 568 ASN HD21 1 1
16 57504 1 1 197 ASN HD22 H -3.797 11.056 -4.494 1.00 . A A . 568 ASN HD22 1 1
16 57505 1 1 197 ASN N N -6.818 13.452 -1.759 1.00 . A A . 568 ASN N 1 1
16 57506 1 1 197 ASN ND2 N -4.005 11.108 -3.506 1.00 . A A . 568 ASN ND2 1 1
16 57507 1 1 197 ASN O O -7.207 10.911 0.795 1.00 . A A . 568 ASN O 1 1
16 57508 1 1 197 ASN OD1 O -6.176 11.469 -3.906 1.00 . A A . 568 ASN OD1 1 1
16 57509 1 1 198 GLY C C -7.406 14.611 2.911 1.00 . A A . 569 GLY C 1 1
16 57510 1 1 198 GLY CA C -7.414 13.183 2.370 1.00 . A A . 569 GLY CA 1 1
16 57511 1 1 198 GLY H H -7.063 14.034 0.454 1.00 . A A . 569 GLY H 1 1
16 57512 1 1 198 GLY HA2 H -8.383 12.729 2.575 1.00 . A A . 569 GLY HA2 1 1
16 57513 1 1 198 GLY HA3 H -6.643 12.606 2.882 1.00 . A A . 569 GLY HA3 1 1
16 57514 1 1 198 GLY N N -7.169 13.153 0.935 1.00 . A A . 569 GLY N 1 1
16 57515 1 1 198 GLY O O -6.992 15.536 2.214 1.00 . A A . 569 GLY O 1 1
16 57516 1 1 199 PRO C C -6.564 16.639 5.169 1.00 . A A . 570 PRO C 1 1
16 57517 1 1 199 PRO CA C -7.946 16.104 4.795 1.00 . A A . 570 PRO CA 1 1
16 57518 1 1 199 PRO CB C -8.783 15.859 6.051 1.00 . A A . 570 PRO CB 1 1
16 57519 1 1 199 PRO CD C -8.335 13.753 5.038 1.00 . A A . 570 PRO CD 1 1
16 57520 1 1 199 PRO CG C -8.443 14.412 6.408 1.00 . A A . 570 PRO CG 1 1
16 57521 1 1 199 PRO HA H -8.450 16.818 4.144 1.00 . A A . 570 PRO HA 1 1
16 57522 1 1 199 PRO HB2 H -8.527 16.548 6.856 1.00 . A A . 570 PRO HB2 1 1
16 57523 1 1 199 PRO HB3 H -9.842 15.930 5.803 1.00 . A A . 570 PRO HB3 1 1
16 57524 1 1 199 PRO HD2 H -7.639 12.916 5.070 1.00 . A A . 570 PRO HD2 1 1
16 57525 1 1 199 PRO HD3 H -9.320 13.420 4.709 1.00 . A A . 570 PRO HD3 1 1
16 57526 1 1 199 PRO HG2 H -7.472 14.378 6.903 1.00 . A A . 570 PRO HG2 1 1
16 57527 1 1 199 PRO HG3 H -9.216 13.949 7.021 1.00 . A A . 570 PRO HG3 1 1
16 57528 1 1 199 PRO N N -7.862 14.801 4.155 1.00 . A A . 570 PRO N 1 1
16 57529 1 1 199 PRO O O -6.397 17.847 5.329 1.00 . A A . 570 PRO O 1 1
16 57530 1 1 200 TYR C C -3.297 16.464 4.471 1.00 . A A . 571 TYR C 1 1
16 57531 1 1 200 TYR CA C -4.212 16.137 5.650 1.00 . A A . 571 TYR CA 1 1
16 57532 1 1 200 TYR CB C -3.585 15.185 6.669 1.00 . A A . 571 TYR CB 1 1
16 57533 1 1 200 TYR CD1 C -3.257 13.008 5.434 1.00 . A A . 571 TYR CD1 1 1
16 57534 1 1 200 TYR CD2 C -4.909 13.106 7.215 1.00 . A A . 571 TYR CD2 1 1
16 57535 1 1 200 TYR CE1 C -3.576 11.661 5.209 1.00 . A A . 571 TYR CE1 1 1
16 57536 1 1 200 TYR CE2 C -5.235 11.759 6.994 1.00 . A A . 571 TYR CE2 1 1
16 57537 1 1 200 TYR CG C -3.924 13.730 6.434 1.00 . A A . 571 TYR CG 1 1
16 57538 1 1 200 TYR CZ C -4.567 11.031 5.987 1.00 . A A . 571 TYR CZ 1 1
16 57539 1 1 200 TYR H H -5.763 14.768 5.174 1.00 . A A . 571 TYR H 1 1
16 57540 1 1 200 TYR HA H -4.318 17.075 6.192 1.00 . A A . 571 TYR HA 1 1
16 57541 1 1 200 TYR HB2 H -2.502 15.312 6.661 1.00 . A A . 571 TYR HB2 1 1
16 57542 1 1 200 TYR HB3 H -3.947 15.459 7.660 1.00 . A A . 571 TYR HB3 1 1
16 57543 1 1 200 TYR HD1 H -2.497 13.491 4.838 1.00 . A A . 571 TYR HD1 1 1
16 57544 1 1 200 TYR HD2 H -5.420 13.662 7.987 1.00 . A A . 571 TYR HD2 1 1
16 57545 1 1 200 TYR HE1 H -3.062 11.102 4.441 1.00 . A A . 571 TYR HE1 1 1
16 57546 1 1 200 TYR HE2 H -5.996 11.280 7.592 1.00 . A A . 571 TYR HE2 1 1
16 57547 1 1 200 TYR HH H -5.569 9.401 6.351 1.00 . A A . 571 TYR HH 1 1
16 57548 1 1 200 TYR N N -5.573 15.751 5.310 1.00 . A A . 571 TYR N 1 1
16 57549 1 1 200 TYR O O -3.341 15.768 3.457 1.00 . A A . 571 TYR O 1 1
16 57550 1 1 200 TYR OH O -4.881 9.723 5.764 1.00 . A A . 571 TYR OH 1 1
16 57551 1 1 201 PRO C C -0.284 17.056 3.518 1.00 . A A . 572 PRO C 1 1
16 57552 1 1 201 PRO CA C -1.545 17.920 3.537 1.00 . A A . 572 PRO CA 1 1
16 57553 1 1 201 PRO CB C -1.187 19.361 3.899 1.00 . A A . 572 PRO CB 1 1
16 57554 1 1 201 PRO CD C -2.376 18.396 5.727 1.00 . A A . 572 PRO CD 1 1
16 57555 1 1 201 PRO CG C -1.206 19.330 5.427 1.00 . A A . 572 PRO CG 1 1
16 57556 1 1 201 PRO HA H -2.025 17.892 2.559 1.00 . A A . 572 PRO HA 1 1
16 57557 1 1 201 PRO HB2 H -0.211 19.653 3.508 1.00 . A A . 572 PRO HB2 1 1
16 57558 1 1 201 PRO HB3 H -1.967 20.034 3.543 1.00 . A A . 572 PRO HB3 1 1
16 57559 1 1 201 PRO HD2 H -2.191 17.840 6.645 1.00 . A A . 572 PRO HD2 1 1
16 57560 1 1 201 PRO HD3 H -3.295 18.977 5.807 1.00 . A A . 572 PRO HD3 1 1
16 57561 1 1 201 PRO HG2 H -0.282 18.884 5.793 1.00 . A A . 572 PRO HG2 1 1
16 57562 1 1 201 PRO HG3 H -1.360 20.322 5.851 1.00 . A A . 572 PRO HG3 1 1
16 57563 1 1 201 PRO N N -2.468 17.510 4.580 1.00 . A A . 572 PRO N 1 1
16 57564 1 1 201 PRO O O -0.024 16.294 4.449 1.00 . A A . 572 PRO O 1 1
16 57565 1 1 202 TYR C C 2.681 17.804 1.893 1.00 . A A . 573 TYR C 1 1
16 57566 1 1 202 TYR CA C 1.829 16.613 2.323 1.00 . A A . 573 TYR CA 1 1
16 57567 1 1 202 TYR CB C 1.860 15.526 1.244 1.00 . A A . 573 TYR CB 1 1
16 57568 1 1 202 TYR CD1 C 0.412 13.872 2.484 1.00 . A A . 573 TYR CD1 1 1
16 57569 1 1 202 TYR CD2 C -0.049 14.299 0.137 1.00 . A A . 573 TYR CD2 1 1
16 57570 1 1 202 TYR CE1 C -0.663 12.973 2.537 1.00 . A A . 573 TYR CE1 1 1
16 57571 1 1 202 TYR CE2 C -1.128 13.406 0.182 1.00 . A A . 573 TYR CE2 1 1
16 57572 1 1 202 TYR CG C 0.711 14.544 1.289 1.00 . A A . 573 TYR CG 1 1
16 57573 1 1 202 TYR CZ C -1.443 12.743 1.386 1.00 . A A . 573 TYR CZ 1 1
16 57574 1 1 202 TYR H H 0.168 17.747 1.668 1.00 . A A . 573 TYR H 1 1
16 57575 1 1 202 TYR HA H 2.168 16.217 3.280 1.00 . A A . 573 TYR HA 1 1
16 57576 1 1 202 TYR HB2 H 1.843 16.019 0.272 1.00 . A A . 573 TYR HB2 1 1
16 57577 1 1 202 TYR HB3 H 2.800 14.979 1.323 1.00 . A A . 573 TYR HB3 1 1
16 57578 1 1 202 TYR HD1 H 1.007 14.049 3.368 1.00 . A A . 573 TYR HD1 1 1
16 57579 1 1 202 TYR HD2 H 0.203 14.795 -0.790 1.00 . A A . 573 TYR HD2 1 1
16 57580 1 1 202 TYR HE1 H -0.891 12.458 3.458 1.00 . A A . 573 TYR HE1 1 1
16 57581 1 1 202 TYR HE2 H -1.719 13.222 -0.703 1.00 . A A . 573 TYR HE2 1 1
16 57582 1 1 202 TYR HH H -2.594 11.457 2.290 1.00 . A A . 573 TYR HH 1 1
16 57583 1 1 202 TYR N N 0.496 17.190 2.445 1.00 . A A . 573 TYR N 1 1
16 57584 1 1 202 TYR O O 2.230 18.645 1.116 1.00 . A A . 573 TYR O 1 1
16 57585 1 1 202 TYR OH O -2.499 11.881 1.434 1.00 . A A . 573 TYR OH 1 1
16 57586 1 1 203 THR C C 5.604 18.952 0.847 1.00 . A A . 574 THR C 1 1
16 57587 1 1 203 THR CA C 4.778 19.021 2.128 1.00 . A A . 574 THR CA 1 1
16 57588 1 1 203 THR CB C 5.583 19.454 3.357 1.00 . A A . 574 THR CB 1 1
16 57589 1 1 203 THR CG2 C 4.870 19.099 4.660 1.00 . A A . 574 THR CG2 1 1
16 57590 1 1 203 THR H H 4.266 17.147 2.992 1.00 . A A . 574 THR H 1 1
16 57591 1 1 203 THR HA H 4.089 19.850 1.962 1.00 . A A . 574 THR HA 1 1
16 57592 1 1 203 THR HB H 5.726 20.534 3.313 1.00 . A A . 574 THR HB 1 1
16 57593 1 1 203 THR HG1 H 7.334 19.130 4.122 1.00 . A A . 574 THR HG1 1 1
16 57594 1 1 203 THR HG21 H 4.827 18.017 4.783 1.00 . A A . 574 THR HG21 1 1
16 57595 1 1 203 THR HG22 H 5.415 19.531 5.500 1.00 . A A . 574 THR HG22 1 1
16 57596 1 1 203 THR HG23 H 3.861 19.509 4.648 1.00 . A A . 574 THR HG23 1 1
16 57597 1 1 203 THR N N 3.912 17.883 2.398 1.00 . A A . 574 THR N 1 1
16 57598 1 1 203 THR O O 6.163 17.909 0.504 1.00 . A A . 574 THR O 1 1
16 57599 1 1 203 THR OG1 O 6.851 18.836 3.346 1.00 . A A . 574 THR OG1 1 1
16 57600 1 1 204 LEU C C 7.935 20.495 -0.560 1.00 . A A . 575 LEU C 1 1
16 57601 1 1 204 LEU CA C 6.502 20.272 -1.033 1.00 . A A . 575 LEU CA 1 1
16 57602 1 1 204 LEU CB C 5.938 21.472 -1.813 1.00 . A A . 575 LEU CB 1 1
16 57603 1 1 204 LEU CD1 C 7.962 22.648 -2.856 1.00 . A A . 575 LEU CD1 1 1
16 57604 1 1 204 LEU CD2 C 6.940 20.666 -3.983 1.00 . A A . 575 LEU CD2 1 1
16 57605 1 1 204 LEU CG C 6.666 21.879 -3.104 1.00 . A A . 575 LEU CG 1 1
16 57606 1 1 204 LEU H H 5.128 20.878 0.452 1.00 . A A . 575 LEU H 1 1
16 57607 1 1 204 LEU HA H 6.459 19.377 -1.653 1.00 . A A . 575 LEU HA 1 1
16 57608 1 1 204 LEU HB2 H 4.908 21.237 -2.083 1.00 . A A . 575 LEU HB2 1 1
16 57609 1 1 204 LEU HB3 H 5.913 22.336 -1.150 1.00 . A A . 575 LEU HB3 1 1
16 57610 1 1 204 LEU HD11 H 8.708 22.009 -2.382 1.00 . A A . 575 LEU HD11 1 1
16 57611 1 1 204 LEU HD12 H 8.357 22.999 -3.809 1.00 . A A . 575 LEU HD12 1 1
16 57612 1 1 204 LEU HD13 H 7.753 23.507 -2.219 1.00 . A A . 575 LEU HD13 1 1
16 57613 1 1 204 LEU HD21 H 6.011 20.117 -4.132 1.00 . A A . 575 LEU HD21 1 1
16 57614 1 1 204 LEU HD22 H 7.330 20.995 -4.946 1.00 . A A . 575 LEU HD22 1 1
16 57615 1 1 204 LEU HD23 H 7.675 20.020 -3.502 1.00 . A A . 575 LEU HD23 1 1
16 57616 1 1 204 LEU HG H 6.001 22.543 -3.656 1.00 . A A . 575 LEU HG 1 1
16 57617 1 1 204 LEU N N 5.672 20.085 0.144 1.00 . A A . 575 LEU N 1 1
16 57618 1 1 204 LEU O O 8.147 21.264 0.376 1.00 . A A . 575 LEU O 1 1
16 57619 1 1 205 LYS C C 11.183 20.362 -1.973 1.00 . A A . 576 LYS C 1 1
16 57620 1 1 205 LYS CA C 10.310 20.025 -0.773 1.00 . A A . 576 LYS CA 1 1
16 57621 1 1 205 LYS CB C 10.814 18.791 -0.021 1.00 . A A . 576 LYS CB 1 1
16 57622 1 1 205 LYS CD C 11.223 16.261 -0.181 1.00 . A A . 576 LYS CD 1 1
16 57623 1 1 205 LYS CE C 12.572 16.304 0.543 1.00 . A A . 576 LYS CE 1 1
16 57624 1 1 205 LYS CG C 10.848 17.550 -0.919 1.00 . A A . 576 LYS CG 1 1
16 57625 1 1 205 LYS H H 8.718 19.218 -1.950 1.00 . A A . 576 LYS H 1 1
16 57626 1 1 205 LYS HA H 10.368 20.873 -0.091 1.00 . A A . 576 LYS HA 1 1
16 57627 1 1 205 LYS HB2 H 11.824 19.002 0.333 1.00 . A A . 576 LYS HB2 1 1
16 57628 1 1 205 LYS HB3 H 10.161 18.605 0.832 1.00 . A A . 576 LYS HB3 1 1
16 57629 1 1 205 LYS HD2 H 10.443 16.018 0.540 1.00 . A A . 576 LYS HD2 1 1
16 57630 1 1 205 LYS HD3 H 11.273 15.461 -0.920 1.00 . A A . 576 LYS HD3 1 1
16 57631 1 1 205 LYS HE2 H 12.846 15.282 0.801 1.00 . A A . 576 LYS HE2 1 1
16 57632 1 1 205 LYS HE3 H 13.329 16.700 -0.135 1.00 . A A . 576 LYS HE3 1 1
16 57633 1 1 205 LYS HG2 H 9.860 17.406 -1.356 1.00 . A A . 576 LYS HG2 1 1
16 57634 1 1 205 LYS HG3 H 11.568 17.713 -1.722 1.00 . A A . 576 LYS HG3 1 1
16 57635 1 1 205 LYS HZ1 H 13.417 17.064 2.257 1.00 . A A . 576 LYS HZ1 1 1
16 57636 1 1 205 LYS HZ2 H 12.328 18.078 1.570 1.00 . A A . 576 LYS HZ2 1 1
16 57637 1 1 205 LYS HZ3 H 11.810 16.759 2.400 1.00 . A A . 576 LYS HZ3 1 1
16 57638 1 1 205 LYS N N 8.921 19.843 -1.184 1.00 . A A . 576 LYS N 1 1
16 57639 1 1 205 LYS NZ N 12.527 17.110 1.781 1.00 . A A . 576 LYS NZ 1 1
16 57640 1 1 205 LYS O O 10.903 19.932 -3.090 1.00 . A A . 576 LYS O 1 1
16 57641 1 1 206 LEU C C 14.522 21.917 -2.186 1.00 . A A . 577 LEU C 1 1
16 57642 1 1 206 LEU CA C 13.156 21.566 -2.770 1.00 . A A . 577 LEU CA 1 1
16 57643 1 1 206 LEU CB C 12.546 22.729 -3.569 1.00 . A A . 577 LEU CB 1 1
16 57644 1 1 206 LEU CD1 C 12.641 24.560 -1.819 1.00 . A A . 577 LEU CD1 1 1
16 57645 1 1 206 LEU CD2 C 11.075 24.720 -3.723 1.00 . A A . 577 LEU CD2 1 1
16 57646 1 1 206 LEU CG C 11.747 23.752 -2.754 1.00 . A A . 577 LEU CG 1 1
16 57647 1 1 206 LEU H H 12.425 21.445 -0.783 1.00 . A A . 577 LEU H 1 1
16 57648 1 1 206 LEU HA H 13.311 20.731 -3.453 1.00 . A A . 577 LEU HA 1 1
16 57649 1 1 206 LEU HB2 H 13.334 23.245 -4.119 1.00 . A A . 577 LEU HB2 1 1
16 57650 1 1 206 LEU HB3 H 11.859 22.296 -4.296 1.00 . A A . 577 LEU HB3 1 1
16 57651 1 1 206 LEU HD11 H 13.443 25.026 -2.390 1.00 . A A . 577 LEU HD11 1 1
16 57652 1 1 206 LEU HD12 H 12.049 25.335 -1.331 1.00 . A A . 577 LEU HD12 1 1
16 57653 1 1 206 LEU HD13 H 13.064 23.908 -1.055 1.00 . A A . 577 LEU HD13 1 1
16 57654 1 1 206 LEU HD21 H 10.411 24.170 -4.390 1.00 . A A . 577 LEU HD21 1 1
16 57655 1 1 206 LEU HD22 H 10.497 25.452 -3.160 1.00 . A A . 577 LEU HD22 1 1
16 57656 1 1 206 LEU HD23 H 11.832 25.237 -4.312 1.00 . A A . 577 LEU HD23 1 1
16 57657 1 1 206 LEU HG H 10.974 23.251 -2.173 1.00 . A A . 577 LEU HG 1 1
16 57658 1 1 206 LEU N N 12.242 21.136 -1.726 1.00 . A A . 577 LEU N 1 1
16 57659 1 1 206 LEU O O 14.659 22.130 -0.981 1.00 . A A . 577 LEU O 1 1
16 57660 1 1 207 CYS C C 17.752 22.644 -3.878 1.00 . A A . 578 CYS C 1 1
16 57661 1 1 207 CYS CA C 16.908 22.252 -2.663 1.00 . A A . 578 CYS CA 1 1
16 57662 1 1 207 CYS CB C 17.495 21.013 -1.979 1.00 . A A . 578 CYS CB 1 1
16 57663 1 1 207 CYS H H 15.353 21.812 -4.033 1.00 . A A . 578 CYS H 1 1
16 57664 1 1 207 CYS HA H 16.919 23.080 -1.955 1.00 . A A . 578 CYS HA 1 1
16 57665 1 1 207 CYS HB2 H 18.547 21.184 -1.752 1.00 . A A . 578 CYS HB2 1 1
16 57666 1 1 207 CYS HB3 H 16.956 20.816 -1.051 1.00 . A A . 578 CYS HB3 1 1
16 57667 1 1 207 CYS HG H 16.023 19.431 -2.948 1.00 . A A . 578 CYS HG 1 1
16 57668 1 1 207 CYS N N 15.535 21.973 -3.053 1.00 . A A . 578 CYS N 1 1
16 57669 1 1 207 CYS O O 17.294 22.527 -5.013 1.00 . A A . 578 CYS O 1 1
16 57670 1 1 207 CYS SG S 17.345 19.579 -3.079 1.00 . A A . 578 CYS SG 1 1
16 57671 1 1 208 PHE C C 20.142 22.342 -5.724 1.00 . A A . 579 PHE C 1 1
16 57672 1 1 208 PHE CA C 19.888 23.470 -4.727 1.00 . A A . 579 PHE CA 1 1
16 57673 1 1 208 PHE CB C 21.167 24.112 -4.192 1.00 . A A . 579 PHE CB 1 1
16 57674 1 1 208 PHE CD1 C 20.754 26.583 -4.547 1.00 . A A . 579 PHE CD1 1 1
16 57675 1 1 208 PHE CD2 C 20.971 25.749 -2.279 1.00 . A A . 579 PHE CD2 1 1
16 57676 1 1 208 PHE CE1 C 20.567 27.880 -4.047 1.00 . A A . 579 PHE CE1 1 1
16 57677 1 1 208 PHE CE2 C 20.785 27.045 -1.781 1.00 . A A . 579 PHE CE2 1 1
16 57678 1 1 208 PHE CG C 20.959 25.515 -3.661 1.00 . A A . 579 PHE CG 1 1
16 57679 1 1 208 PHE CZ C 20.585 28.111 -2.665 1.00 . A A . 579 PHE CZ 1 1
16 57680 1 1 208 PHE H H 19.311 23.214 -2.695 1.00 . A A . 579 PHE H 1 1
16 57681 1 1 208 PHE HA H 19.388 24.251 -5.300 1.00 . A A . 579 PHE HA 1 1
16 57682 1 1 208 PHE HB2 H 21.589 23.482 -3.409 1.00 . A A . 579 PHE HB2 1 1
16 57683 1 1 208 PHE HB3 H 21.890 24.167 -5.005 1.00 . A A . 579 PHE HB3 1 1
16 57684 1 1 208 PHE HD1 H 20.740 26.410 -5.614 1.00 . A A . 579 PHE HD1 1 1
16 57685 1 1 208 PHE HD2 H 21.124 24.931 -1.590 1.00 . A A . 579 PHE HD2 1 1
16 57686 1 1 208 PHE HE1 H 20.408 28.705 -4.727 1.00 . A A . 579 PHE HE1 1 1
16 57687 1 1 208 PHE HE2 H 20.794 27.220 -0.715 1.00 . A A . 579 PHE HE2 1 1
16 57688 1 1 208 PHE HZ H 20.443 29.110 -2.282 1.00 . A A . 579 PHE HZ 1 1
16 57689 1 1 208 PHE N N 18.983 23.109 -3.645 1.00 . A A . 579 PHE N 1 1
16 57690 1 1 208 PHE O O 20.548 21.251 -5.327 1.00 . A A . 579 PHE O 1 1
16 57691 1 1 209 SER C C 21.294 21.117 -8.479 1.00 . A A . 580 SER C 1 1
16 57692 1 1 209 SER CA C 19.905 21.527 -8.003 1.00 . A A . 580 SER CA 1 1
16 57693 1 1 209 SER CB C 19.038 21.918 -9.195 1.00 . A A . 580 SER CB 1 1
16 57694 1 1 209 SER H H 19.693 23.535 -7.317 1.00 . A A . 580 SER H 1 1
16 57695 1 1 209 SER HA H 19.441 20.658 -7.536 1.00 . A A . 580 SER HA 1 1
16 57696 1 1 209 SER HB2 H 18.004 22.035 -8.874 1.00 . A A . 580 SER HB2 1 1
16 57697 1 1 209 SER HB3 H 19.403 22.864 -9.597 1.00 . A A . 580 SER HB3 1 1
16 57698 1 1 209 SER HG H 18.772 20.098 -9.850 1.00 . A A . 580 SER HG 1 1
16 57699 1 1 209 SER N N 19.903 22.595 -7.014 1.00 . A A . 580 SER N 1 1
16 57700 1 1 209 SER O O 22.227 21.920 -8.484 1.00 . A A . 580 SER O 1 1
16 57701 1 1 209 SER OG O 19.107 20.928 -10.199 1.00 . A A . 580 SER OG 1 1
16 57702 1 1 210 THR C C 22.296 18.868 -11.015 1.00 . A A . 581 THR C 1 1
16 57703 1 1 210 THR CA C 22.576 19.307 -9.573 1.00 . A A . 581 THR CA 1 1
16 57704 1 1 210 THR CB C 23.277 18.248 -8.714 1.00 . A A . 581 THR CB 1 1
16 57705 1 1 210 THR CG2 C 22.602 16.883 -8.839 1.00 . A A . 581 THR CG2 1 1
16 57706 1 1 210 THR H H 20.634 19.223 -8.717 1.00 . A A . 581 THR H 1 1
16 57707 1 1 210 THR HA H 23.277 20.138 -9.661 1.00 . A A . 581 THR HA 1 1
16 57708 1 1 210 THR HB H 23.261 18.566 -7.671 1.00 . A A . 581 THR HB 1 1
16 57709 1 1 210 THR HG1 H 25.019 17.413 -8.594 1.00 . A A . 581 THR HG1 1 1
16 57710 1 1 210 THR HG21 H 23.130 16.157 -8.220 1.00 . A A . 581 THR HG21 1 1
16 57711 1 1 210 THR HG22 H 21.569 16.953 -8.498 1.00 . A A . 581 THR HG22 1 1
16 57712 1 1 210 THR HG23 H 22.621 16.543 -9.874 1.00 . A A . 581 THR HG23 1 1
16 57713 1 1 210 THR N N 21.410 19.848 -8.887 1.00 . A A . 581 THR N 1 1
16 57714 1 1 210 THR O O 23.150 18.275 -11.671 1.00 . A A . 581 THR O 1 1
16 57715 1 1 210 THR OG1 O 24.620 18.108 -9.121 1.00 . A A . 581 THR OG1 1 1
16 57716 1 1 211 ALA C C 21.396 19.539 -13.930 1.00 . A A . 582 ALA C 1 1
16 57717 1 1 211 ALA CA C 20.634 18.792 -12.837 1.00 . A A . 582 ALA CA 1 1
16 57718 1 1 211 ALA CB C 19.138 19.080 -12.947 1.00 . A A . 582 ALA CB 1 1
16 57719 1 1 211 ALA H H 20.439 19.675 -10.926 1.00 . A A . 582 ALA H 1 1
16 57720 1 1 211 ALA HA H 20.796 17.723 -12.975 1.00 . A A . 582 ALA HA 1 1
16 57721 1 1 211 ALA HB1 H 18.596 18.477 -12.217 1.00 . A A . 582 ALA HB1 1 1
16 57722 1 1 211 ALA HB2 H 18.959 20.138 -12.756 1.00 . A A . 582 ALA HB2 1 1
16 57723 1 1 211 ALA HB3 H 18.790 18.838 -13.951 1.00 . A A . 582 ALA HB3 1 1
16 57724 1 1 211 ALA N N 21.088 19.164 -11.506 1.00 . A A . 582 ALA N 1 1
16 57725 1 1 211 ALA O O 22.057 20.543 -13.669 1.00 . A A . 582 ALA O 1 1
16 57726 1 1 212 GLN C C 21.109 20.552 -17.113 1.00 . A A . 583 GLN C 1 1
16 57727 1 1 212 GLN CA C 22.006 19.612 -16.304 1.00 . A A . 583 GLN CA 1 1
16 57728 1 1 212 GLN CB C 22.493 18.469 -17.202 1.00 . A A . 583 GLN CB 1 1
16 57729 1 1 212 GLN CD C 24.438 17.912 -15.649 1.00 . A A . 583 GLN CD 1 1
16 57730 1 1 212 GLN CG C 23.228 17.380 -16.413 1.00 . A A . 583 GLN CG 1 1
16 57731 1 1 212 GLN H H 20.714 18.231 -15.329 1.00 . A A . 583 GLN H 1 1
16 57732 1 1 212 GLN HA H 22.866 20.175 -15.942 1.00 . A A . 583 GLN HA 1 1
16 57733 1 1 212 GLN HB2 H 21.631 18.015 -17.691 1.00 . A A . 583 GLN HB2 1 1
16 57734 1 1 212 GLN HB3 H 23.151 18.874 -17.971 1.00 . A A . 583 GLN HB3 1 1
16 57735 1 1 212 GLN HE21 H 24.390 16.333 -14.369 1.00 . A A . 583 GLN HE21 1 1
16 57736 1 1 212 GLN HE22 H 25.653 17.510 -14.073 1.00 . A A . 583 GLN HE22 1 1
16 57737 1 1 212 GLN HG2 H 22.536 16.921 -15.707 1.00 . A A . 583 GLN HG2 1 1
16 57738 1 1 212 GLN HG3 H 23.561 16.607 -17.106 1.00 . A A . 583 GLN HG3 1 1
16 57739 1 1 212 GLN N N 21.297 19.040 -15.168 1.00 . A A . 583 GLN N 1 1
16 57740 1 1 212 GLN NE2 N 24.862 17.191 -14.614 1.00 . A A . 583 GLN NE2 1 1
16 57741 1 1 212 GLN O O 21.576 21.164 -18.070 1.00 . A A . 583 GLN O 1 1
16 57742 1 1 212 GLN OE1 O 24.993 18.957 -15.978 1.00 . A A . 583 GLN OE1 1 1
16 57743 1 1 213 HIS C C 17.751 21.940 -16.473 1.00 . A A . 584 HIS C 1 1
16 57744 1 1 213 HIS CA C 18.857 21.503 -17.431 1.00 . A A . 584 HIS CA 1 1
16 57745 1 1 213 HIS CB C 18.229 20.721 -18.591 1.00 . A A . 584 HIS CB 1 1
16 57746 1 1 213 HIS CD2 C 19.642 18.966 -19.792 1.00 . A A . 584 HIS CD2 1 1
16 57747 1 1 213 HIS CE1 C 20.606 20.239 -21.309 1.00 . A A . 584 HIS CE1 1 1
16 57748 1 1 213 HIS CG C 19.217 20.253 -19.627 1.00 . A A . 584 HIS CG 1 1
16 57749 1 1 213 HIS H H 19.512 20.167 -15.918 1.00 . A A . 584 HIS H 1 1
16 57750 1 1 213 HIS HA H 19.352 22.389 -17.827 1.00 . A A . 584 HIS HA 1 1
16 57751 1 1 213 HIS HB2 H 17.698 19.857 -18.191 1.00 . A A . 584 HIS HB2 1 1
16 57752 1 1 213 HIS HB3 H 17.498 21.359 -19.088 1.00 . A A . 584 HIS HB3 1 1
16 57753 1 1 213 HIS HD2 H 19.346 18.111 -19.203 1.00 . A A . 584 HIS HD2 1 1
16 57754 1 1 213 HIS HE1 H 21.222 20.548 -22.141 1.00 . A A . 584 HIS HE1 1 1
16 57755 1 1 213 HIS HE2 H 21.013 18.179 -21.224 1.00 . A A . 584 HIS HE2 1 1
16 57756 1 1 213 HIS N N 19.833 20.676 -16.729 1.00 . A A . 584 HIS N 1 1
16 57757 1 1 213 HIS ND1 N 19.821 21.063 -20.595 1.00 . A A . 584 HIS ND1 1 1
16 57758 1 1 213 HIS NE2 N 20.519 18.977 -20.851 1.00 . A A . 584 HIS NE2 1 1
16 57759 1 1 213 HIS O O 17.667 21.449 -15.348 1.00 . A A . 584 HIS O 1 1
16 57760 1 1 214 ALA C C 14.588 23.660 -17.102 1.00 . A A . 585 ALA C 1 1
16 57761 1 1 214 ALA CA C 15.756 23.337 -16.167 1.00 . A A . 585 ALA CA 1 1
16 57762 1 1 214 ALA CB C 16.161 24.545 -15.324 1.00 . A A . 585 ALA CB 1 1
16 57763 1 1 214 ALA H H 17.047 23.260 -17.847 1.00 . A A . 585 ALA H 1 1
16 57764 1 1 214 ALA HA H 15.434 22.537 -15.502 1.00 . A A . 585 ALA HA 1 1
16 57765 1 1 214 ALA HB1 H 16.477 25.358 -15.978 1.00 . A A . 585 ALA HB1 1 1
16 57766 1 1 214 ALA HB2 H 15.312 24.876 -14.726 1.00 . A A . 585 ALA HB2 1 1
16 57767 1 1 214 ALA HB3 H 16.981 24.270 -14.661 1.00 . A A . 585 ALA HB3 1 1
16 57768 1 1 214 ALA N N 16.901 22.863 -16.929 1.00 . A A . 585 ALA N 1 1
16 57769 1 1 214 ALA O O 13.713 24.454 -16.758 1.00 . A A . 585 ALA O 1 1
16 57770 1 1 215 SER C C 13.233 22.000 -20.057 1.00 . A A . 586 SER C 1 1
16 57771 1 1 215 SER CA C 13.587 23.292 -19.326 1.00 . A A . 586 SER CA 1 1
16 57772 1 1 215 SER CB C 14.141 24.337 -20.293 1.00 . A A . 586 SER CB 1 1
16 57773 1 1 215 SER H H 15.300 22.366 -18.495 1.00 . A A . 586 SER H 1 1
16 57774 1 1 215 SER HA H 12.679 23.686 -18.869 1.00 . A A . 586 SER HA 1 1
16 57775 1 1 215 SER HB2 H 14.339 25.259 -19.747 1.00 . A A . 586 SER HB2 1 1
16 57776 1 1 215 SER HB3 H 15.073 23.969 -20.722 1.00 . A A . 586 SER HB3 1 1
16 57777 1 1 215 SER HG H 13.168 23.824 -21.899 1.00 . A A . 586 SER HG 1 1
16 57778 1 1 215 SER N N 14.580 23.043 -18.290 1.00 . A A . 586 SER N 1 1
16 57779 1 1 215 SER O O 12.026 21.787 -20.307 1.00 . A A . 586 SER O 1 1
16 57780 1 1 215 SER OG O 13.210 24.592 -21.325 1.00 . A A . 586 SER OG 1 1
16 57781 2 2 1 A C1' C 26.863 41.489 16.414 1.00 . B B . 1 A C1' 1 1
16 57782 2 2 1 A C2 C 28.691 40.592 12.533 1.00 . B B . 1 A C2 1 1
16 57783 2 2 1 A C2' C 26.703 40.012 16.747 1.00 . B B . 1 A C2' 1 1
16 57784 2 2 1 A C3' C 27.691 39.866 17.892 1.00 . B B . 1 A C3' 1 1
16 57785 2 2 1 A C4 C 27.142 41.414 13.875 1.00 . B B . 1 A C4 1 1
16 57786 2 2 1 A C4' C 28.828 40.740 17.377 1.00 . B B . 1 A C4' 1 1
16 57787 2 2 1 A C5 C 26.380 41.852 12.825 1.00 . B B . 1 A C5 1 1
16 57788 2 2 1 A C5' C 29.743 39.940 16.448 1.00 . B B . 1 A C5' 1 1
16 57789 2 2 1 A C6 C 26.885 41.596 11.539 1.00 . B B . 1 A C6 1 1
16 57790 2 2 1 A C8 C 25.314 42.376 14.582 1.00 . B B . 1 A C8 1 1
16 57791 2 2 1 A H1' H 26.241 42.061 17.102 1.00 . B B . 1 A H1' 1 1
16 57792 2 2 1 A H2 H 29.629 40.076 12.387 1.00 . B B . 1 A H2 1 1
16 57793 2 2 1 A H2' H 27.030 39.405 15.903 1.00 . B B . 1 A H2' 1 1
16 57794 2 2 1 A H3' H 27.994 38.829 18.035 1.00 . B B . 1 A H3' 1 1
16 57795 2 2 1 A H4' H 29.411 41.144 18.205 1.00 . B B . 1 A H4' 1 1
16 57796 2 2 1 A H5' H 29.163 39.180 15.925 1.00 . B B . 1 A H5' 1 1
16 57797 2 2 1 A H5'' H 30.187 40.622 15.722 1.00 . B B . 1 A H5'' 1 1
16 57798 2 2 1 A H61 H 26.666 41.742 9.522 1.00 . B B . 1 A H61 1 1
16 57799 2 2 1 A H62 H 25.370 42.441 10.479 1.00 . B B . 1 A H62 1 1
16 57800 2 2 1 A H8 H 24.562 42.754 15.259 1.00 . B B . 1 A H8 1 1
16 57801 2 2 1 A HO2' H 24.813 39.750 16.357 1.00 . B B . 1 A HO2' 1 1
16 57802 2 2 1 A N1 N 28.056 40.958 11.429 1.00 . B B . 1 A N1 1 1
16 57803 2 2 1 A N3 N 28.330 40.768 13.795 1.00 . B B . 1 A N3 1 1
16 57804 2 2 1 A N6 N 26.255 41.957 10.419 1.00 . B B . 1 A N6 1 1
16 57805 2 2 1 A N7 N 25.217 42.467 13.285 1.00 . B B . 1 A N7 1 1
16 57806 2 2 1 A N9 N 26.456 41.755 15.019 1.00 . B B . 1 A N9 1 1
16 57807 2 2 1 A O2' O 25.385 39.672 17.124 1.00 . B B . 1 A O2' 1 1
16 57808 2 2 1 A O3' O 27.149 40.433 19.067 1.00 . B B . 1 A O3' 1 1
16 57809 2 2 1 A O4' O 28.227 41.802 16.650 1.00 . B B . 1 A O4' 1 1
16 57810 2 2 1 A O5' O 30.766 39.318 17.196 1.00 . B B . 1 A O5' 1 1
16 57811 2 2 2 C C1' C 26.856 35.182 20.655 1.00 . B B . 2 C C1' 1 1
16 57812 2 2 2 C C2 C 28.218 33.679 19.260 1.00 . B B . 2 C C2 1 1
16 57813 2 2 2 C C2' C 27.501 35.782 21.895 1.00 . B B . 2 C C2' 1 1
16 57814 2 2 2 C C3' C 26.359 36.561 22.537 1.00 . B B . 2 C C3' 1 1
16 57815 2 2 2 C C4 C 29.666 34.508 17.620 1.00 . B B . 2 C C4 1 1
16 57816 2 2 2 C C4' C 25.519 36.956 21.324 1.00 . B B . 2 C C4' 1 1
16 57817 2 2 2 C C5 C 29.337 35.858 17.956 1.00 . B B . 2 C C5 1 1
16 57818 2 2 2 C C5' C 25.798 38.403 20.910 1.00 . B B . 2 C C5' 1 1
16 57819 2 2 2 C C6 C 28.431 36.044 18.944 1.00 . B B . 2 C C6 1 1
16 57820 2 2 2 C H1' H 26.396 34.232 20.926 1.00 . B B . 2 C H1' 1 1
16 57821 2 2 2 C H2' H 28.289 36.472 21.594 1.00 . B B . 2 C H2' 1 1
16 57822 2 2 2 C H3' H 26.756 37.436 23.053 1.00 . B B . 2 C H3' 1 1
16 57823 2 2 2 C H4' H 24.461 36.861 21.573 1.00 . B B . 2 C H4' 1 1
16 57824 2 2 2 C H41 H 30.761 33.292 16.409 1.00 . B B . 2 C H41 1 1
16 57825 2 2 2 C H42 H 30.970 35.012 16.144 1.00 . B B . 2 C H42 1 1
16 57826 2 2 2 C H5 H 29.770 36.714 17.460 1.00 . B B . 2 C H5 1 1
16 57827 2 2 2 C H5' H 25.310 38.614 19.958 1.00 . B B . 2 C H5' 1 1
16 57828 2 2 2 C H5'' H 25.387 39.068 21.670 1.00 . B B . 2 C H5'' 1 1
16 57829 2 2 2 C H6 H 28.149 37.045 19.236 1.00 . B B . 2 C H6 1 1
16 57830 2 2 2 C HO2' H 28.346 35.211 23.558 1.00 . B B . 2 C HO2' 1 1
16 57831 2 2 2 C N1 N 27.859 34.979 19.584 1.00 . B B . 2 C N1 1 1
16 57832 2 2 2 C N3 N 29.120 33.478 18.266 1.00 . B B . 2 C N3 1 1
16 57833 2 2 2 C N4 N 30.538 34.249 16.646 1.00 . B B . 2 C N4 1 1
16 57834 2 2 2 C O2 O 27.733 32.720 19.859 1.00 . B B . 2 C O2 1 1
16 57835 2 2 2 C O2' O 28.012 34.788 22.763 1.00 . B B . 2 C O2' 1 1
16 57836 2 2 2 C O3' O 25.594 35.762 23.419 1.00 . B B . 2 C O3' 1 1
16 57837 2 2 2 C O4' O 25.830 36.076 20.254 1.00 . B B . 2 C O4' 1 1
16 57838 2 2 2 C O5' O 27.184 38.626 20.799 1.00 . B B . 2 C O5' 1 1
16 57839 2 2 2 C OP1 O 27.140 41.042 21.484 1.00 . B B . 2 C OP1 1 1
16 57840 2 2 2 C OP2 O 29.229 40.023 20.411 1.00 . B B . 2 C OP2 1 1
16 57841 2 2 2 C P P 27.754 40.104 20.516 1.00 . B B . 2 C P 1 1
16 57842 2 2 3 A C1' C 20.582 34.445 25.472 1.00 . B B . 3 A C1' 1 1
16 57843 2 2 3 A C2 C 20.260 30.221 24.483 1.00 . B B . 3 A C2 1 1
16 57844 2 2 3 A C2' C 20.960 35.532 26.477 1.00 . B B . 3 A C2' 1 1
16 57845 2 2 3 A C3' C 20.886 36.839 25.687 1.00 . B B . 3 A C3' 1 1
16 57846 2 2 3 A C4 C 21.329 32.042 25.107 1.00 . B B . 3 A C4 1 1
16 57847 2 2 3 A C4' C 20.963 36.369 24.235 1.00 . B B . 3 A C4' 1 1
16 57848 2 2 3 A C5 C 22.521 31.377 25.226 1.00 . B B . 3 A C5 1 1
16 57849 2 2 3 A C5' C 22.398 36.473 23.703 1.00 . B B . 3 A C5' 1 1
16 57850 2 2 3 A C6 C 22.508 30.009 24.899 1.00 . B B . 3 A C6 1 1
16 57851 2 2 3 A C8 C 22.900 33.377 25.819 1.00 . B B . 3 A C8 1 1
16 57852 2 2 3 A H1' H 19.610 34.036 25.748 1.00 . B B . 3 A H1' 1 1
16 57853 2 2 3 A H2 H 19.348 29.717 24.200 1.00 . B B . 3 A H2 1 1
16 57854 2 2 3 A H2' H 21.986 35.397 26.820 1.00 . B B . 3 A H2' 1 1
16 57855 2 2 3 A H3' H 21.749 37.462 25.920 1.00 . B B . 3 A H3' 1 1
16 57856 2 2 3 A H4' H 20.321 37.008 23.629 1.00 . B B . 3 A H4' 1 1
16 57857 2 2 3 A H5' H 22.483 35.953 22.750 1.00 . B B . 3 A H5' 1 1
16 57858 2 2 3 A H5'' H 22.624 37.528 23.549 1.00 . B B . 3 A H5'' 1 1
16 57859 2 2 3 A H61 H 23.540 28.253 24.689 1.00 . B B . 3 A H61 1 1
16 57860 2 2 3 A H62 H 24.483 29.631 25.202 1.00 . B B . 3 A H62 1 1
16 57861 2 2 3 A H8 H 23.386 34.270 26.181 1.00 . B B . 3 A H8 1 1
16 57862 2 2 3 A HO2' H 20.307 36.209 28.177 1.00 . B B . 3 A HO2' 1 1
16 57863 2 2 3 A N1 N 21.343 29.458 24.532 1.00 . B B . 3 A N1 1 1
16 57864 2 2 3 A N3 N 20.139 31.516 24.733 1.00 . B B . 3 A N3 1 1
16 57865 2 2 3 A N6 N 23.594 29.232 24.934 1.00 . B B . 3 A N6 1 1
16 57866 2 2 3 A N7 N 23.517 32.237 25.679 1.00 . B B . 3 A N7 1 1
16 57867 2 2 3 A N9 N 21.575 33.347 25.467 1.00 . B B . 3 A N9 1 1
16 57868 2 2 3 A O2' O 20.096 35.480 27.589 1.00 . B B . 3 A O2' 1 1
16 57869 2 2 3 A O3' O 19.678 37.569 25.836 1.00 . B B . 3 A O3' 1 1
16 57870 2 2 3 A O4' O 20.467 35.039 24.188 1.00 . B B . 3 A O4' 1 1
16 57871 2 2 3 A O5' O 23.322 35.937 24.629 1.00 . B B . 3 A O5' 1 1
16 57872 2 2 3 A OP1 O 24.856 37.907 24.507 1.00 . B B . 3 A OP1 1 1
16 57873 2 2 3 A OP2 O 25.466 35.861 25.904 1.00 . B B . 3 A OP2 1 1
16 57874 2 2 3 A P P 24.854 36.434 24.683 1.00 . B B . 3 A P 1 1
16 57875 2 2 4 C C1' C 15.156 36.703 29.903 1.00 . B B . 4 C C1' 1 1
16 57876 2 2 4 C C2 C 16.007 38.939 30.471 1.00 . B B . 4 C C2 1 1
16 57877 2 2 4 C C2' C 14.292 35.882 28.946 1.00 . B B . 4 C C2' 1 1
16 57878 2 2 4 C C3' C 15.216 35.591 27.761 1.00 . B B . 4 C C3' 1 1
16 57879 2 2 4 C C4 C 15.197 40.884 29.457 1.00 . B B . 4 C C4 1 1
16 57880 2 2 4 C C4' C 16.609 35.921 28.306 1.00 . B B . 4 C C4' 1 1
16 57881 2 2 4 C C5 C 14.264 40.135 28.673 1.00 . B B . 4 C C5 1 1
16 57882 2 2 4 C C5' C 17.143 37.153 27.576 1.00 . B B . 4 C C5' 1 1
16 57883 2 2 4 C C6 C 14.262 38.792 28.827 1.00 . B B . 4 C C6 1 1
16 57884 2 2 4 C H1' H 14.850 36.496 30.928 1.00 . B B . 4 C H1' 1 1
16 57885 2 2 4 C H2' H 13.384 36.401 28.640 1.00 . B B . 4 C H2' 1 1
16 57886 2 2 4 C H3' H 14.970 36.240 26.919 1.00 . B B . 4 C H3' 1 1
16 57887 2 2 4 C H4' H 17.289 35.083 28.157 1.00 . B B . 4 C H4' 1 1
16 57888 2 2 4 C H41 H 15.911 42.733 29.896 1.00 . B B . 4 C H41 1 1
16 57889 2 2 4 C H42 H 14.630 42.686 28.700 1.00 . B B . 4 C H42 1 1
16 57890 2 2 4 C H5 H 13.576 40.594 27.981 1.00 . B B . 4 C H5 1 1
16 57891 2 2 4 C H5' H 17.197 36.906 26.516 1.00 . B B . 4 C H5' 1 1
16 57892 2 2 4 C H5'' H 16.479 38.006 27.711 1.00 . B B . 4 C H5'' 1 1
16 57893 2 2 4 C H6 H 13.567 38.208 28.243 1.00 . B B . 4 C H6 1 1
16 57894 2 2 4 C HO2' H 13.503 34.108 28.989 1.00 . B B . 4 C HO2' 1 1
16 57895 2 2 4 C N1 N 15.125 38.180 29.703 1.00 . B B . 4 C N1 1 1
16 57896 2 2 4 C N3 N 16.026 40.288 30.314 1.00 . B B . 4 C N3 1 1
16 57897 2 2 4 C N4 N 15.250 42.210 29.339 1.00 . B B . 4 C N4 1 1
16 57898 2 2 4 C O2 O 16.760 38.403 31.285 1.00 . B B . 4 C O2 1 1
16 57899 2 2 4 C O2' O 13.942 34.686 29.617 1.00 . B B . 4 C O2' 1 1
16 57900 2 2 4 C O3' O 15.082 34.231 27.395 1.00 . B B . 4 C O3' 1 1
16 57901 2 2 4 C O4' O 16.458 36.191 29.690 1.00 . B B . 4 C O4' 1 1
16 57902 2 2 4 C O5' O 18.439 37.479 28.024 1.00 . B B . 4 C O5' 1 1
16 57903 2 2 4 C OP1 O 18.558 39.619 26.743 1.00 . B B . 4 C OP1 1 1
16 57904 2 2 4 C OP2 O 20.641 38.664 27.885 1.00 . B B . 4 C OP2 1 1
16 57905 2 2 4 C P P 19.372 38.452 27.151 1.00 . B B . 4 C P 1 1
16 57906 2 2 5 A C1' C 18.968 29.810 28.747 1.00 . B B . 5 A C1' 1 1
16 57907 2 2 5 A C2 C 23.272 30.156 28.369 1.00 . B B . 5 A C2 1 1
16 57908 2 2 5 A C2' C 17.842 29.829 29.777 1.00 . B B . 5 A C2' 1 1
16 57909 2 2 5 A C3' C 16.625 30.322 28.995 1.00 . B B . 5 A C3' 1 1
16 57910 2 2 5 A C4 C 21.240 30.932 28.740 1.00 . B B . 5 A C4 1 1
16 57911 2 2 5 A C4' C 17.100 30.406 27.545 1.00 . B B . 5 A C4' 1 1
16 57912 2 2 5 A C5 C 21.702 32.183 29.046 1.00 . B B . 5 A C5 1 1
16 57913 2 2 5 A C5' C 17.181 31.862 27.083 1.00 . B B . 5 A C5' 1 1
16 57914 2 2 5 A C6 C 23.098 32.362 28.987 1.00 . B B . 5 A C6 1 1
16 57915 2 2 5 A C8 C 19.593 32.260 29.269 1.00 . B B . 5 A C8 1 1
16 57916 2 2 5 A H1' H 19.556 28.905 28.893 1.00 . B B . 5 A H1' 1 1
16 57917 2 2 5 A H2 H 23.932 29.347 28.092 1.00 . B B . 5 A H2 1 1
16 57918 2 2 5 A H2' H 18.077 30.504 30.600 1.00 . B B . 5 A H2' 1 1
16 57919 2 2 5 A H3' H 16.321 31.304 29.358 1.00 . B B . 5 A H3' 1 1
16 57920 2 2 5 A H4' H 16.403 29.874 26.897 1.00 . B B . 5 A H4' 1 1
16 57921 2 2 5 A H5' H 17.251 32.525 27.945 1.00 . B B . 5 A H5' 1 1
16 57922 2 2 5 A H5'' H 18.053 31.999 26.444 1.00 . B B . 5 A H5'' 1 1
16 57923 2 2 5 A H61 H 24.712 33.585 29.193 1.00 . B B . 5 A H61 1 1
16 57924 2 2 5 A H62 H 23.155 34.327 29.515 1.00 . B B . 5 A H62 1 1
16 57925 2 2 5 A H8 H 18.587 32.609 29.452 1.00 . B B . 5 A H8 1 1
16 57926 2 2 5 A HO2' H 17.304 27.974 29.547 1.00 . B B . 5 A HO2' 1 1
16 57927 2 2 5 A N1 N 23.859 31.313 28.647 1.00 . B B . 5 A N1 1 1
16 57928 2 2 5 A N3 N 21.982 29.856 28.387 1.00 . B B . 5 A N3 1 1
16 57929 2 2 5 A N6 N 23.706 33.521 29.253 1.00 . B B . 5 A N6 1 1
16 57930 2 2 5 A N7 N 20.643 33.028 29.372 1.00 . B B . 5 A N7 1 1
16 57931 2 2 5 A N9 N 19.876 30.967 28.904 1.00 . B B . 5 A N9 1 1
16 57932 2 2 5 A O2' O 17.647 28.515 30.263 1.00 . B B . 5 A O2' 1 1
16 57933 2 2 5 A O3' O 15.562 29.400 29.116 1.00 . B B . 5 A O3' 1 1
16 57934 2 2 5 A O4' O 18.365 29.771 27.468 1.00 . B B . 5 A O4' 1 1
16 57935 2 2 5 A O5' O 16.015 32.164 26.346 1.00 . B B . 5 A O5' 1 1
16 57936 2 2 5 A OP1 O 16.890 34.400 25.642 1.00 . B B . 5 A OP1 1 1
16 57937 2 2 5 A OP2 O 14.521 33.673 25.021 1.00 . B B . 5 A OP2 1 1
16 57938 2 2 5 A P P 15.641 33.685 25.988 1.00 . B B . 5 A P 1 1
16 57939 3 2 1 A C1' C 3.293 11.676 -0.728 1.00 . C C . 1 A C1' 1 1
16 57940 3 2 1 A C2 C -0.393 10.872 -2.838 1.00 . C C . 1 A C2 1 1
16 57941 3 2 1 A C2' C 4.198 12.182 0.395 1.00 . C C . 1 A C2' 1 1
16 57942 3 2 1 A C3' C 5.170 11.025 0.655 1.00 . C C . 1 A C3' 1 1
16 57943 3 2 1 A C4 C 0.916 10.886 -1.060 1.00 . C C . 1 A C4 1 1
16 57944 3 2 1 A C4' C 4.857 10.013 -0.451 1.00 . C C . 1 A C4' 1 1
16 57945 3 2 1 A C5 C -0.027 10.280 -0.274 1.00 . C C . 1 A C5 1 1
16 57946 3 2 1 A C5' C 4.169 8.780 0.146 1.00 . C C . 1 A C5' 1 1
16 57947 3 2 1 A C6 C -1.243 9.957 -0.907 1.00 . C C . 1 A C6 1 1
16 57948 3 2 1 A C8 C 1.650 10.623 0.978 1.00 . C C . 1 A C8 1 1
16 57949 3 2 1 A H1' H 3.054 12.498 -1.404 1.00 . C C . 1 A H1' 1 1
16 57950 3 2 1 A H2 H -0.573 11.107 -3.876 1.00 . C C . 1 A H2 1 1
16 57951 3 2 1 A H2' H 3.617 12.427 1.284 1.00 . C C . 1 A H2' 1 1
16 57952 3 2 1 A H3' H 4.982 10.594 1.638 1.00 . C C . 1 A H3' 1 1
16 57953 3 2 1 A H4' H 5.781 9.694 -0.935 1.00 . C C . 1 A H4' 1 1
16 57954 3 2 1 A H5' H 4.540 8.613 1.157 1.00 . C C . 1 A H5' 1 1
16 57955 3 2 1 A H5'' H 3.089 8.924 0.175 1.00 . C C . 1 A H5'' 1 1
16 57956 3 2 1 A H61 H -3.108 9.135 -0.793 1.00 . C C . 1 A H61 1 1
16 57957 3 2 1 A H62 H -2.170 9.102 0.688 1.00 . C C . 1 A H62 1 1
16 57958 3 2 1 A H8 H 2.303 10.662 1.838 1.00 . C C . 1 A H8 1 1
16 57959 3 2 1 A HO2' H 5.521 13.052 -0.728 1.00 . C C . 1 A HO2' 1 1
16 57960 3 2 1 A N1 N -1.393 10.277 -2.201 1.00 . C C . 1 A N1 1 1
16 57961 3 2 1 A N3 N 0.797 11.218 -2.368 1.00 . C C . 1 A N3 1 1
16 57962 3 2 1 A N6 N -2.258 9.347 -0.288 1.00 . C C . 1 A N6 1 1
16 57963 3 2 1 A N7 N 0.447 10.121 1.026 1.00 . C C . 1 A N7 1 1
16 57964 3 2 1 A N9 N 2.018 11.082 -0.263 1.00 . C C . 1 A N9 1 1
16 57965 3 2 1 A O2' O 4.892 13.328 -0.057 1.00 . C C . 1 A O2' 1 1
16 57966 3 2 1 A O3' O 6.523 11.434 0.576 1.00 . C C . 1 A O3' 1 1
16 57967 3 2 1 A O4' O 4.046 10.684 -1.403 1.00 . C C . 1 A O4' 1 1
16 57968 3 2 1 A O5' O 4.458 7.638 -0.631 1.00 . C C . 1 A O5' 1 1
16 57969 3 2 2 C C1' C 11.834 13.043 1.734 1.00 . C C . 2 C C1' 1 1
16 57970 3 2 2 C C2 C 12.068 14.406 3.766 1.00 . C C . 2 C C2 1 1
16 57971 3 2 2 C C2' C 11.824 11.539 1.964 1.00 . C C . 2 C C2' 1 1
16 57972 3 2 2 C C3' C 11.882 11.025 0.532 1.00 . C C . 2 C C3' 1 1
16 57973 3 2 2 C C4 C 10.195 15.127 4.969 1.00 . C C . 2 C C4 1 1
16 57974 3 2 2 C C4' C 11.045 12.068 -0.205 1.00 . C C . 2 C C4' 1 1
16 57975 3 2 2 C C5 C 9.305 14.469 4.063 1.00 . C C . 2 C C5 1 1
16 57976 3 2 2 C C5' C 9.599 11.596 -0.343 1.00 . C C . 2 C C5' 1 1
16 57977 3 2 2 C C6 C 9.862 13.790 3.037 1.00 . C C . 2 C C6 1 1
16 57978 3 2 2 C H1' H 12.865 13.366 1.589 1.00 . C C . 2 C H1' 1 1
16 57979 3 2 2 C H2' H 10.882 11.250 2.430 1.00 . C C . 2 C H2' 1 1
16 57980 3 2 2 C H3' H 11.455 10.025 0.453 1.00 . C C . 2 C H3' 1 1
16 57981 3 2 2 C H4' H 11.452 12.232 -1.204 1.00 . C C . 2 C H4' 1 1
16 57982 3 2 2 C H41 H 10.335 16.269 6.641 1.00 . C C . 2 C H41 1 1
16 57983 3 2 2 C H42 H 8.705 15.829 6.157 1.00 . C C . 2 C H42 1 1
16 57984 3 2 2 C H5 H 8.231 14.496 4.167 1.00 . C C . 2 C H5 1 1
16 57985 3 2 2 C H5' H 9.009 12.375 -0.824 1.00 . C C . 2 C H5' 1 1
16 57986 3 2 2 C H5'' H 9.586 10.706 -0.972 1.00 . C C . 2 C H5'' 1 1
16 57987 3 2 2 C H6 H 9.227 13.267 2.337 1.00 . C C . 2 C H6 1 1
16 57988 3 2 2 C HO2' H 13.730 11.287 2.260 1.00 . C C . 2 C HO2' 1 1
16 57989 3 2 2 C N1 N 11.221 13.761 2.872 1.00 . C C . 2 C N1 1 1
16 57990 3 2 2 C N3 N 11.519 15.087 4.806 1.00 . C C . 2 C N3 1 1
16 57991 3 2 2 C N4 N 9.703 15.798 6.009 1.00 . C C . 2 C N4 1 1
16 57992 3 2 2 C O2 O 13.289 14.361 3.619 1.00 . C C . 2 C O2 1 1
16 57993 3 2 2 C O2' O 12.921 11.092 2.737 1.00 . C C . 2 C O2' 1 1
16 57994 3 2 2 C O3' O 13.208 11.054 0.048 1.00 . C C . 2 C O3' 1 1
16 57995 3 2 2 C O4' O 11.107 13.274 0.537 1.00 . C C . 2 C O4' 1 1
16 57996 3 2 2 C O5' O 9.046 11.282 0.919 1.00 . C C . 2 C O5' 1 1
16 57997 3 2 2 C OP1 O 7.773 9.308 0.070 1.00 . C C . 2 C OP1 1 1
16 57998 3 2 2 C OP2 O 7.482 10.122 2.471 1.00 . C C . 2 C OP2 1 1
16 57999 3 2 2 C P P 7.692 10.424 1.038 1.00 . C C . 2 C P 1 1
16 58000 3 2 3 A C1' C 16.122 14.333 -2.619 1.00 . C C . 3 A C1' 1 1
16 58001 3 2 3 A C2 C 16.234 17.676 0.135 1.00 . C C . 3 A C2 1 1
16 58002 3 2 3 A C2' C 16.734 13.019 -3.111 1.00 . C C . 3 A C2' 1 1
16 58003 3 2 3 A C3' C 15.781 12.552 -4.217 1.00 . C C . 3 A C3' 1 1
16 58004 3 2 3 A C4 C 15.997 15.548 -0.400 1.00 . C C . 3 A C4 1 1
16 58005 3 2 3 A C4' C 14.489 13.295 -3.880 1.00 . C C . 3 A C4' 1 1
16 58006 3 2 3 A C5 C 15.743 15.182 0.895 1.00 . C C . 3 A C5 1 1
16 58007 3 2 3 A C5' C 13.579 12.465 -2.966 1.00 . C C . 3 A C5' 1 1
16 58008 3 2 3 A C6 C 15.728 16.223 1.842 1.00 . C C . 3 A C6 1 1
16 58009 3 2 3 A C8 C 15.727 13.389 -0.242 1.00 . C C . 3 A C8 1 1
16 58010 3 2 3 A H1' H 16.769 15.160 -2.915 1.00 . C C . 3 A H1' 1 1
16 58011 3 2 3 A H2 H 16.449 18.697 -0.143 1.00 . C C . 3 A H2 1 1
16 58012 3 2 3 A H2' H 16.744 12.280 -2.310 1.00 . C C . 3 A H2' 1 1
16 58013 3 2 3 A H3' H 15.624 11.474 -4.170 1.00 . C C . 3 A H3' 1 1
16 58014 3 2 3 A H4' H 13.940 13.517 -4.794 1.00 . C C . 3 A H4' 1 1
16 58015 3 2 3 A H5' H 13.014 13.129 -2.312 1.00 . C C . 3 A H5' 1 1
16 58016 3 2 3 A H5'' H 12.880 11.914 -3.595 1.00 . C C . 3 A H5'' 1 1
16 58017 3 2 3 A H61 H 15.566 16.804 3.794 1.00 . C C . 3 A H61 1 1
16 58018 3 2 3 A H62 H 15.134 15.145 3.461 1.00 . C C . 3 A H62 1 1
16 58019 3 2 3 A H8 H 15.675 12.346 -0.515 1.00 . C C . 3 A H8 1 1
16 58020 3 2 3 A HO2' H 18.293 12.483 -4.140 1.00 . C C . 3 A HO2' 1 1
16 58021 3 2 3 A N1 N 15.995 17.466 1.422 1.00 . C C . 3 A N1 1 1
16 58022 3 2 3 A N3 N 16.249 16.799 -0.857 1.00 . C C . 3 A N3 1 1
16 58023 3 2 3 A N6 N 15.462 16.044 3.138 1.00 . C C . 3 A N6 1 1
16 58024 3 2 3 A N7 N 15.573 13.802 0.987 1.00 . C C . 3 A N7 1 1
16 58025 3 2 3 A N9 N 15.952 14.397 -1.150 1.00 . C C . 3 A N9 1 1
16 58026 3 2 3 A O2' O 18.045 13.233 -3.594 1.00 . C C . 3 A O2' 1 1
16 58027 3 2 3 A O3' O 16.217 12.906 -5.517 1.00 . C C . 3 A O3' 1 1
16 58028 3 2 3 A O4' O 14.879 14.513 -3.270 1.00 . C C . 3 A O4' 1 1
16 58029 3 2 3 A O5' O 14.314 11.535 -2.196 1.00 . C C . 3 A O5' 1 1
16 58030 3 2 3 A OP1 O 12.332 10.002 -2.061 1.00 . C C . 3 A OP1 1 1
16 58031 3 2 3 A OP2 O 14.583 9.313 -1.078 1.00 . C C . 3 A OP2 1 1
16 58032 3 2 3 A P P 13.584 10.365 -1.357 1.00 . C C . 3 A P 1 1
16 58033 3 2 4 C C1' C 18.428 15.472 -9.513 1.00 . C C . 4 C C1' 1 1
16 58034 3 2 4 C C2 C 19.045 17.626 -8.492 1.00 . C C . 4 C C2 1 1
16 58035 3 2 4 C C2' C 19.306 14.226 -9.454 1.00 . C C . 4 C C2' 1 1
16 58036 3 2 4 C C3' C 18.507 13.245 -10.301 1.00 . C C . 4 C C3' 1 1
16 58037 3 2 4 C C4 C 19.263 17.835 -6.174 1.00 . C C . 4 C C4 1 1
16 58038 3 2 4 C C4' C 17.073 13.651 -9.941 1.00 . C C . 4 C C4' 1 1
16 58039 3 2 4 C C5 C 18.769 16.511 -5.960 1.00 . C C . 4 C C5 1 1
16 58040 3 2 4 C C5' C 16.512 12.813 -8.784 1.00 . C C . 4 C C5' 1 1
16 58041 3 2 4 C C6 C 18.471 15.789 -7.061 1.00 . C C . 4 C C6 1 1
16 58042 3 2 4 C H1' H 18.661 16.025 -10.423 1.00 . C C . 4 C H1' 1 1
16 58043 3 2 4 C H2' H 19.348 13.862 -8.428 1.00 . C C . 4 C H2' 1 1
16 58044 3 2 4 C H3' H 18.722 12.209 -10.038 1.00 . C C . 4 C H3' 1 1
16 58045 3 2 4 C H4' H 16.423 13.526 -10.808 1.00 . C C . 4 C H4' 1 1
16 58046 3 2 4 C H41 H 19.965 19.523 -5.291 1.00 . C C . 4 C H41 1 1
16 58047 3 2 4 C H42 H 19.520 18.233 -4.194 1.00 . C C . 4 C H42 1 1
16 58048 3 2 4 C H5 H 18.625 16.067 -4.986 1.00 . C C . 4 C H5 1 1
16 58049 3 2 4 C H5' H 15.598 13.277 -8.414 1.00 . C C . 4 C H5' 1 1
16 58050 3 2 4 C H5'' H 16.272 11.818 -9.159 1.00 . C C . 4 C H5'' 1 1
16 58051 3 2 4 C H6 H 18.092 14.784 -6.951 1.00 . C C . 4 C H6 1 1
16 58052 3 2 4 C HO2' H 20.558 14.656 -10.884 1.00 . C C . 4 C HO2' 1 1
16 58053 3 2 4 C N1 N 18.643 16.310 -8.314 1.00 . C C . 4 C N1 1 1
16 58054 3 2 4 C N3 N 19.387 18.352 -7.399 1.00 . C C . 4 C N3 1 1
16 58055 3 2 4 C N4 N 19.612 18.589 -5.134 1.00 . C C . 4 C N4 1 1
16 58056 3 2 4 C O2 O 19.098 18.134 -9.611 1.00 . C C . 4 C O2 1 1
16 58057 3 2 4 C O2' O 20.615 14.439 -9.950 1.00 . C C . 4 C O2' 1 1
16 58058 3 2 4 C O3' O 18.774 13.491 -11.666 1.00 . C C . 4 C O3' 1 1
16 58059 3 2 4 C O4' O 17.086 15.025 -9.584 1.00 . C C . 4 C O4' 1 1
16 58060 3 2 4 C O5' O 17.440 12.681 -7.726 1.00 . C C . 4 C O5' 1 1
16 58061 3 2 4 C OP1 O 16.169 10.741 -6.777 1.00 . C C . 4 C OP1 1 1
16 58062 3 2 4 C OP2 O 18.323 11.555 -5.667 1.00 . C C . 4 C OP2 1 1
16 58063 3 2 4 C P P 17.065 11.855 -6.394 1.00 . C C . 4 C P 1 1
16 58064 3 2 5 A C1' C 16.152 15.153 -16.742 1.00 . C C . 5 A C1' 1 1
16 58065 3 2 5 A C2 C 12.626 14.092 -19.014 1.00 . C C . 5 A C2 1 1
16 58066 3 2 5 A C2' C 16.158 16.376 -15.827 1.00 . C C . 5 A C2' 1 1
16 58067 3 2 5 A C3' C 17.648 16.642 -15.648 1.00 . C C . 5 A C3' 1 1
16 58068 3 2 5 A C4 C 13.972 13.973 -17.275 1.00 . C C . 5 A C4 1 1
16 58069 3 2 5 A C4' C 18.178 15.218 -15.632 1.00 . C C . 5 A C4' 1 1
16 58070 3 2 5 A C5 C 13.204 13.018 -16.658 1.00 . C C . 5 A C5 1 1
16 58071 3 2 5 A C5' C 17.925 14.635 -14.245 1.00 . C C . 5 A C5' 1 1
16 58072 3 2 5 A C6 C 12.054 12.601 -17.359 1.00 . C C . 5 A C6 1 1
16 58073 3 2 5 A C8 C 14.837 13.410 -15.355 1.00 . C C . 5 A C8 1 1
16 58074 3 2 5 A H1' H 16.056 15.501 -17.770 1.00 . C C . 5 A H1' 1 1
16 58075 3 2 5 A H2 H 12.358 14.521 -19.969 1.00 . C C . 5 A H2 1 1
16 58076 3 2 5 A H2' H 15.718 16.128 -14.861 1.00 . C C . 5 A H2' 1 1
16 58077 3 2 5 A H3' H 17.851 17.157 -14.709 1.00 . C C . 5 A H3' 1 1
16 58078 3 2 5 A H4' H 19.245 15.197 -15.853 1.00 . C C . 5 A H4' 1 1
16 58079 3 2 5 A H5' H 18.330 15.310 -13.492 1.00 . C C . 5 A H5' 1 1
16 58080 3 2 5 A H5'' H 16.853 14.552 -14.062 1.00 . C C . 5 A H5'' 1 1
16 58081 3 2 5 A H61 H 10.416 11.412 -17.518 1.00 . C C . 5 A H61 1 1
16 58082 3 2 5 A H62 H 11.273 11.248 -16.014 1.00 . C C . 5 A H62 1 1
16 58083 3 2 5 A H8 H 15.505 13.384 -14.507 1.00 . C C . 5 A H8 1 1
16 58084 3 2 5 A HO2' H 15.669 18.261 -15.867 1.00 . C C . 5 A HO2' 1 1
16 58085 3 2 5 A N1 N 11.798 13.167 -18.547 1.00 . C C . 5 A N1 1 1
16 58086 3 2 5 A N3 N 13.738 14.563 -18.472 1.00 . C C . 5 A N3 1 1
16 58087 3 2 5 A N6 N 11.186 11.678 -16.924 1.00 . C C . 5 A N6 1 1
16 58088 3 2 5 A N7 N 13.760 12.673 -15.427 1.00 . C C . 5 A N7 1 1
16 58089 3 2 5 A N9 N 15.043 14.214 -16.449 1.00 . C C . 5 A N9 1 1
16 58090 3 2 5 A O2' O 15.508 17.486 -16.411 1.00 . C C . 5 A O2' 1 1
16 58091 3 2 5 A O3' O 18.205 17.342 -16.743 1.00 . C C . 5 A O3' 1 1
16 58092 3 2 5 A O4' O 17.421 14.523 -16.610 1.00 . C C . 5 A O4' 1 1
16 58093 3 2 5 A O5' O 18.537 13.372 -14.125 1.00 . C C . 5 A O5' 1 1
16 58094 3 2 5 A OP1 O 16.809 12.291 -12.686 1.00 . C C . 5 A OP1 1 1
16 58095 3 2 5 A OP2 O 19.173 11.314 -12.846 1.00 . C C . 5 A OP2 1 1
16 58096 3 2 5 A P P 18.269 12.486 -12.813 1.00 . C C . 5 A P 1 1
17 58097 1 1 1 TYR C C 37.008 15.651 3.222 1.00 . A A . 372 TYR C 1 1
17 58098 1 1 1 TYR CA C 37.155 14.144 3.400 1.00 . A A . 372 TYR CA 1 1
17 58099 1 1 1 TYR CB C 38.609 13.667 3.471 1.00 . A A . 372 TYR CB 1 1
17 58100 1 1 1 TYR CD1 C 39.798 14.708 5.438 1.00 . A A . 372 TYR CD1 1 1
17 58101 1 1 1 TYR CD2 C 40.226 15.596 3.217 1.00 . A A . 372 TYR CD2 1 1
17 58102 1 1 1 TYR CE1 C 40.677 15.653 5.988 1.00 . A A . 372 TYR CE1 1 1
17 58103 1 1 1 TYR CE2 C 41.105 16.544 3.759 1.00 . A A . 372 TYR CE2 1 1
17 58104 1 1 1 TYR CG C 39.570 14.681 4.055 1.00 . A A . 372 TYR CG 1 1
17 58105 1 1 1 TYR CZ C 41.335 16.577 5.150 1.00 . A A . 372 TYR CZ 1 1
17 58106 1 1 1 TYR H1 H 36.396 12.351 2.764 1.00 . A A . 372 TYR H1 1 1
17 58107 1 1 1 TYR H2 H 36.629 13.442 1.552 1.00 . A A . 372 TYR H2 1 1
17 58108 1 1 1 TYR H3 H 35.355 13.614 2.579 1.00 . A A . 372 TYR H3 1 1
17 58109 1 1 1 TYR HA H 36.760 13.962 4.400 1.00 . A A . 372 TYR HA 1 1
17 58110 1 1 1 TYR HB2 H 38.655 12.749 4.057 1.00 . A A . 372 TYR HB2 1 1
17 58111 1 1 1 TYR HB3 H 38.945 13.438 2.459 1.00 . A A . 372 TYR HB3 1 1
17 58112 1 1 1 TYR HD1 H 39.298 14.002 6.083 1.00 . A A . 372 TYR HD1 1 1
17 58113 1 1 1 TYR HD2 H 40.051 15.573 2.151 1.00 . A A . 372 TYR HD2 1 1
17 58114 1 1 1 TYR HE1 H 40.851 15.675 7.054 1.00 . A A . 372 TYR HE1 1 1
17 58115 1 1 1 TYR HE2 H 41.607 17.249 3.114 1.00 . A A . 372 TYR HE2 1 1
17 58116 1 1 1 TYR HH H 42.583 18.068 5.025 1.00 . A A . 372 TYR HH 1 1
17 58117 1 1 1 TYR N N 36.320 13.324 2.506 1.00 . A A . 372 TYR N 1 1
17 58118 1 1 1 TYR O O 36.785 16.121 2.107 1.00 . A A . 372 TYR O 1 1
17 58119 1 1 1 TYR OH O 42.188 17.496 5.688 1.00 . A A . 372 TYR OH 1 1
17 58120 1 1 2 GLY C C 37.251 18.460 5.667 1.00 . A A . 373 GLY C 1 1
17 58121 1 1 2 GLY CA C 37.045 17.858 4.278 1.00 . A A . 373 GLY CA 1 1
17 58122 1 1 2 GLY H H 37.298 15.974 5.211 1.00 . A A . 373 GLY H 1 1
17 58123 1 1 2 GLY HA2 H 37.808 18.246 3.604 1.00 . A A . 373 GLY HA2 1 1
17 58124 1 1 2 GLY HA3 H 36.065 18.158 3.903 1.00 . A A . 373 GLY HA3 1 1
17 58125 1 1 2 GLY N N 37.131 16.409 4.314 1.00 . A A . 373 GLY N 1 1
17 58126 1 1 2 GLY O O 37.303 17.729 6.657 1.00 . A A . 373 GLY O 1 1
17 58127 1 1 3 PRO C C 36.260 20.507 7.814 1.00 . A A . 374 PRO C 1 1
17 58128 1 1 3 PRO CA C 37.545 20.528 6.983 1.00 . A A . 374 PRO CA 1 1
17 58129 1 1 3 PRO CB C 37.908 21.949 6.549 1.00 . A A . 374 PRO CB 1 1
17 58130 1 1 3 PRO CD C 37.341 20.692 4.607 1.00 . A A . 374 PRO CD 1 1
17 58131 1 1 3 PRO CG C 37.195 22.089 5.206 1.00 . A A . 374 PRO CG 1 1
17 58132 1 1 3 PRO HA H 38.359 20.104 7.572 1.00 . A A . 374 PRO HA 1 1
17 58133 1 1 3 PRO HB2 H 37.572 22.699 7.265 1.00 . A A . 374 PRO HB2 1 1
17 58134 1 1 3 PRO HB3 H 38.985 22.017 6.395 1.00 . A A . 374 PRO HB3 1 1
17 58135 1 1 3 PRO HD2 H 36.501 20.472 3.947 1.00 . A A . 374 PRO HD2 1 1
17 58136 1 1 3 PRO HD3 H 38.281 20.620 4.063 1.00 . A A . 374 PRO HD3 1 1
17 58137 1 1 3 PRO HG2 H 36.141 22.306 5.376 1.00 . A A . 374 PRO HG2 1 1
17 58138 1 1 3 PRO HG3 H 37.655 22.851 4.577 1.00 . A A . 374 PRO HG3 1 1
17 58139 1 1 3 PRO N N 37.371 19.791 5.743 1.00 . A A . 374 PRO N 1 1
17 58140 1 1 3 PRO O O 35.235 19.981 7.382 1.00 . A A . 374 PRO O 1 1
17 58141 1 1 4 HIS C C 35.238 22.438 10.745 1.00 . A A . 375 HIS C 1 1
17 58142 1 1 4 HIS CA C 35.202 21.141 9.939 1.00 . A A . 375 HIS CA 1 1
17 58143 1 1 4 HIS CB C 35.242 19.923 10.867 1.00 . A A . 375 HIS CB 1 1
17 58144 1 1 4 HIS CD2 C 36.638 19.988 13.005 1.00 . A A . 375 HIS CD2 1 1
17 58145 1 1 4 HIS CE1 C 38.610 19.457 12.180 1.00 . A A . 375 HIS CE1 1 1
17 58146 1 1 4 HIS CG C 36.521 19.810 11.655 1.00 . A A . 375 HIS CG 1 1
17 58147 1 1 4 HIS H H 37.191 21.514 9.311 1.00 . A A . 375 HIS H 1 1
17 58148 1 1 4 HIS HA H 34.270 21.116 9.372 1.00 . A A . 375 HIS HA 1 1
17 58149 1 1 4 HIS HB2 H 34.409 19.985 11.567 1.00 . A A . 375 HIS HB2 1 1
17 58150 1 1 4 HIS HB3 H 35.119 19.018 10.272 1.00 . A A . 375 HIS HB3 1 1
17 58151 1 1 4 HIS HD2 H 35.848 20.251 13.691 1.00 . A A . 375 HIS HD2 1 1
17 58152 1 1 4 HIS HE1 H 39.665 19.230 12.120 1.00 . A A . 375 HIS HE1 1 1
17 58153 1 1 4 HIS HE2 H 38.375 19.826 14.234 1.00 . A A . 375 HIS HE2 1 1
17 58154 1 1 4 HIS N N 36.325 21.088 9.015 1.00 . A A . 375 HIS N 1 1
17 58155 1 1 4 HIS ND1 N 37.771 19.466 11.130 1.00 . A A . 375 HIS ND1 1 1
17 58156 1 1 4 HIS NE2 N 37.960 19.766 13.315 1.00 . A A . 375 HIS NE2 1 1
17 58157 1 1 4 HIS O O 36.285 23.078 10.853 1.00 . A A . 375 HIS O 1 1
17 58158 1 1 5 ALA C C 34.705 23.869 13.454 1.00 . A A . 376 ALA C 1 1
17 58159 1 1 5 ALA CA C 33.983 24.029 12.117 1.00 . A A . 376 ALA CA 1 1
17 58160 1 1 5 ALA CB C 32.508 24.357 12.325 1.00 . A A . 376 ALA CB 1 1
17 58161 1 1 5 ALA H H 33.261 22.265 11.185 1.00 . A A . 376 ALA H 1 1
17 58162 1 1 5 ALA HA H 34.443 24.855 11.575 1.00 . A A . 376 ALA HA 1 1
17 58163 1 1 5 ALA HB1 H 32.032 23.559 12.896 1.00 . A A . 376 ALA HB1 1 1
17 58164 1 1 5 ALA HB2 H 32.413 25.298 12.866 1.00 . A A . 376 ALA HB2 1 1
17 58165 1 1 5 ALA HB3 H 32.023 24.446 11.353 1.00 . A A . 376 ALA HB3 1 1
17 58166 1 1 5 ALA N N 34.092 22.823 11.312 1.00 . A A . 376 ALA N 1 1
17 58167 1 1 5 ALA O O 34.918 22.753 13.924 1.00 . A A . 376 ALA O 1 1
17 58168 1 1 6 ASP C C 34.884 24.776 16.507 1.00 . A A . 377 ASP C 1 1
17 58169 1 1 6 ASP CA C 35.825 25.015 15.317 1.00 . A A . 377 ASP CA 1 1
17 58170 1 1 6 ASP CB C 36.510 26.378 15.442 1.00 . A A . 377 ASP CB 1 1
17 58171 1 1 6 ASP CG C 37.506 26.451 16.604 1.00 . A A . 377 ASP CG 1 1
17 58172 1 1 6 ASP H H 34.852 25.887 13.644 1.00 . A A . 377 ASP H 1 1
17 58173 1 1 6 ASP HA H 36.580 24.228 15.291 1.00 . A A . 377 ASP HA 1 1
17 58174 1 1 6 ASP HB2 H 37.047 26.582 14.515 1.00 . A A . 377 ASP HB2 1 1
17 58175 1 1 6 ASP HB3 H 35.747 27.144 15.572 1.00 . A A . 377 ASP HB3 1 1
17 58176 1 1 6 ASP N N 35.080 24.997 14.064 1.00 . A A . 377 ASP N 1 1
17 58177 1 1 6 ASP O O 35.341 24.703 17.648 1.00 . A A . 377 ASP O 1 1
17 58178 1 1 6 ASP OD1 O 38.032 25.385 16.999 1.00 . A A . 377 ASP OD1 1 1
17 58179 1 1 6 ASP OD2 O 37.736 27.582 17.089 1.00 . A A . 377 ASP OD2 1 1
17 58180 1 1 7 SER C C 31.334 23.790 16.844 1.00 . A A . 378 SER C 1 1
17 58181 1 1 7 SER CA C 32.609 24.475 17.346 1.00 . A A . 378 SER CA 1 1
17 58182 1 1 7 SER CB C 32.284 25.846 17.941 1.00 . A A . 378 SER CB 1 1
17 58183 1 1 7 SER H H 33.228 24.690 15.321 1.00 . A A . 378 SER H 1 1
17 58184 1 1 7 SER HA H 33.070 23.864 18.121 1.00 . A A . 378 SER HA 1 1
17 58185 1 1 7 SER HB2 H 33.199 26.305 18.318 1.00 . A A . 378 SER HB2 1 1
17 58186 1 1 7 SER HB3 H 31.860 26.484 17.166 1.00 . A A . 378 SER HB3 1 1
17 58187 1 1 7 SER HG H 31.195 26.589 19.365 1.00 . A A . 378 SER HG 1 1
17 58188 1 1 7 SER N N 33.573 24.654 16.270 1.00 . A A . 378 SER N 1 1
17 58189 1 1 7 SER O O 30.985 23.944 15.674 1.00 . A A . 378 SER O 1 1
17 58190 1 1 7 SER OG O 31.357 25.720 18.992 1.00 . A A . 378 SER OG 1 1
17 58191 1 1 8 PRO C C 28.242 23.340 16.997 1.00 . A A . 379 PRO C 1 1
17 58192 1 1 8 PRO CA C 29.365 22.378 17.389 1.00 . A A . 379 PRO CA 1 1
17 58193 1 1 8 PRO CB C 28.975 21.608 18.654 1.00 . A A . 379 PRO CB 1 1
17 58194 1 1 8 PRO CD C 31.022 22.724 19.071 1.00 . A A . 379 PRO CD 1 1
17 58195 1 1 8 PRO CG C 30.294 21.424 19.397 1.00 . A A . 379 PRO CG 1 1
17 58196 1 1 8 PRO HA H 29.534 21.670 16.578 1.00 . A A . 379 PRO HA 1 1
17 58197 1 1 8 PRO HB2 H 28.306 22.221 19.259 1.00 . A A . 379 PRO HB2 1 1
17 58198 1 1 8 PRO HB3 H 28.511 20.652 18.412 1.00 . A A . 379 PRO HB3 1 1
17 58199 1 1 8 PRO HD2 H 30.676 23.510 19.742 1.00 . A A . 379 PRO HD2 1 1
17 58200 1 1 8 PRO HD3 H 32.098 22.577 19.163 1.00 . A A . 379 PRO HD3 1 1
17 58201 1 1 8 PRO HG2 H 30.144 21.301 20.470 1.00 . A A . 379 PRO HG2 1 1
17 58202 1 1 8 PRO HG3 H 30.841 20.581 18.978 1.00 . A A . 379 PRO HG3 1 1
17 58203 1 1 8 PRO N N 30.628 23.037 17.708 1.00 . A A . 379 PRO N 1 1
17 58204 1 1 8 PRO O O 27.155 22.892 16.631 1.00 . A A . 379 PRO O 1 1
17 58205 1 1 9 VAL C C 27.956 26.668 15.798 1.00 . A A . 380 VAL C 1 1
17 58206 1 1 9 VAL CA C 27.458 25.655 16.823 1.00 . A A . 380 VAL CA 1 1
17 58207 1 1 9 VAL CB C 27.105 26.367 18.136 1.00 . A A . 380 VAL CB 1 1
17 58208 1 1 9 VAL CG1 C 26.273 25.462 19.039 1.00 . A A . 380 VAL CG1 1 1
17 58209 1 1 9 VAL CG2 C 28.354 26.787 18.902 1.00 . A A . 380 VAL CG2 1 1
17 58210 1 1 9 VAL H H 29.411 24.973 17.313 1.00 . A A . 380 VAL H 1 1
17 58211 1 1 9 VAL HA H 26.563 25.178 16.425 1.00 . A A . 380 VAL HA 1 1
17 58212 1 1 9 VAL HB H 26.523 27.260 17.907 1.00 . A A . 380 VAL HB 1 1
17 58213 1 1 9 VAL HG11 H 26.844 24.571 19.300 1.00 . A A . 380 VAL HG11 1 1
17 58214 1 1 9 VAL HG12 H 26.004 26.003 19.947 1.00 . A A . 380 VAL HG12 1 1
17 58215 1 1 9 VAL HG13 H 25.362 25.170 18.516 1.00 . A A . 380 VAL HG13 1 1
17 58216 1 1 9 VAL HG21 H 28.835 25.909 19.335 1.00 . A A . 380 VAL HG21 1 1
17 58217 1 1 9 VAL HG22 H 29.057 27.285 18.234 1.00 . A A . 380 VAL HG22 1 1
17 58218 1 1 9 VAL HG23 H 28.067 27.474 19.698 1.00 . A A . 380 VAL HG23 1 1
17 58219 1 1 9 VAL N N 28.486 24.651 17.068 1.00 . A A . 380 VAL N 1 1
17 58220 1 1 9 VAL O O 29.144 26.747 15.484 1.00 . A A . 380 VAL O 1 1
17 58221 1 1 10 LEU C C 26.307 29.652 14.600 1.00 . A A . 381 LEU C 1 1
17 58222 1 1 10 LEU CA C 27.200 28.460 14.253 1.00 . A A . 381 LEU CA 1 1
17 58223 1 1 10 LEU CB C 26.884 27.818 12.893 1.00 . A A . 381 LEU CB 1 1
17 58224 1 1 10 LEU CD1 C 26.817 28.141 10.424 1.00 . A A . 381 LEU CD1 1 1
17 58225 1 1 10 LEU CD2 C 24.966 29.035 11.788 1.00 . A A . 381 LEU CD2 1 1
17 58226 1 1 10 LEU CG C 26.475 28.781 11.770 1.00 . A A . 381 LEU CG 1 1
17 58227 1 1 10 LEU H H 26.065 27.331 15.622 1.00 . A A . 381 LEU H 1 1
17 58228 1 1 10 LEU HA H 28.235 28.801 14.252 1.00 . A A . 381 LEU HA 1 1
17 58229 1 1 10 LEU HB2 H 27.771 27.269 12.583 1.00 . A A . 381 LEU HB2 1 1
17 58230 1 1 10 LEU HB3 H 26.076 27.097 13.021 1.00 . A A . 381 LEU HB3 1 1
17 58231 1 1 10 LEU HD11 H 26.354 27.156 10.364 1.00 . A A . 381 LEU HD11 1 1
17 58232 1 1 10 LEU HD12 H 26.444 28.760 9.609 1.00 . A A . 381 LEU HD12 1 1
17 58233 1 1 10 LEU HD13 H 27.899 28.046 10.328 1.00 . A A . 381 LEU HD13 1 1
17 58234 1 1 10 LEU HD21 H 24.674 29.507 12.726 1.00 . A A . 381 LEU HD21 1 1
17 58235 1 1 10 LEU HD22 H 24.691 29.692 10.963 1.00 . A A . 381 LEU HD22 1 1
17 58236 1 1 10 LEU HD23 H 24.432 28.092 11.678 1.00 . A A . 381 LEU HD23 1 1
17 58237 1 1 10 LEU HG H 27.020 29.721 11.857 1.00 . A A . 381 LEU HG 1 1
17 58238 1 1 10 LEU N N 27.007 27.448 15.280 1.00 . A A . 381 LEU N 1 1
17 58239 1 1 10 LEU O O 25.347 29.493 15.351 1.00 . A A . 381 LEU O 1 1
17 58240 1 1 11 MET C C 25.649 32.910 13.142 1.00 . A A . 382 MET C 1 1
17 58241 1 1 11 MET CA C 25.774 32.005 14.362 1.00 . A A . 382 MET CA 1 1
17 58242 1 1 11 MET CB C 26.331 32.751 15.576 1.00 . A A . 382 MET CB 1 1
17 58243 1 1 11 MET CE C 24.497 35.842 17.687 1.00 . A A . 382 MET CE 1 1
17 58244 1 1 11 MET CG C 25.453 33.947 15.933 1.00 . A A . 382 MET CG 1 1
17 58245 1 1 11 MET H H 27.394 30.954 13.460 1.00 . A A . 382 MET H 1 1
17 58246 1 1 11 MET HA H 24.772 31.660 14.616 1.00 . A A . 382 MET HA 1 1
17 58247 1 1 11 MET HB2 H 26.351 32.073 16.430 1.00 . A A . 382 MET HB2 1 1
17 58248 1 1 11 MET HB3 H 27.345 33.092 15.367 1.00 . A A . 382 MET HB3 1 1
17 58249 1 1 11 MET HE1 H 24.622 36.433 18.596 1.00 . A A . 382 MET HE1 1 1
17 58250 1 1 11 MET HE2 H 24.431 36.514 16.831 1.00 . A A . 382 MET HE2 1 1
17 58251 1 1 11 MET HE3 H 23.588 35.247 17.761 1.00 . A A . 382 MET HE3 1 1
17 58252 1 1 11 MET HG2 H 25.501 34.682 15.128 1.00 . A A . 382 MET HG2 1 1
17 58253 1 1 11 MET HG3 H 24.424 33.602 16.022 1.00 . A A . 382 MET HG3 1 1
17 58254 1 1 11 MET N N 26.597 30.841 14.070 1.00 . A A . 382 MET N 1 1
17 58255 1 1 11 MET O O 26.621 33.136 12.423 1.00 . A A . 382 MET O 1 1
17 58256 1 1 11 MET SD S 25.916 34.736 17.492 1.00 . A A . 382 MET SD 1 1
17 58257 1 1 12 VAL C C 23.601 35.593 12.264 1.00 . A A . 383 VAL C 1 1
17 58258 1 1 12 VAL CA C 24.092 34.235 11.766 1.00 . A A . 383 VAL CA 1 1
17 58259 1 1 12 VAL CB C 23.017 33.502 10.948 1.00 . A A . 383 VAL CB 1 1
17 58260 1 1 12 VAL CG1 C 21.880 32.999 11.836 1.00 . A A . 383 VAL CG1 1 1
17 58261 1 1 12 VAL CG2 C 22.416 34.404 9.871 1.00 . A A . 383 VAL CG2 1 1
17 58262 1 1 12 VAL H H 23.701 33.245 13.593 1.00 . A A . 383 VAL H 1 1
17 58263 1 1 12 VAL HA H 24.973 34.385 11.142 1.00 . A A . 383 VAL HA 1 1
17 58264 1 1 12 VAL HB H 23.475 32.636 10.468 1.00 . A A . 383 VAL HB 1 1
17 58265 1 1 12 VAL HG11 H 21.463 33.830 12.406 1.00 . A A . 383 VAL HG11 1 1
17 58266 1 1 12 VAL HG12 H 21.097 32.564 11.216 1.00 . A A . 383 VAL HG12 1 1
17 58267 1 1 12 VAL HG13 H 22.246 32.233 12.520 1.00 . A A . 383 VAL HG13 1 1
17 58268 1 1 12 VAL HG21 H 23.210 34.845 9.271 1.00 . A A . 383 VAL HG21 1 1
17 58269 1 1 12 VAL HG22 H 21.761 33.816 9.228 1.00 . A A . 383 VAL HG22 1 1
17 58270 1 1 12 VAL HG23 H 21.833 35.202 10.332 1.00 . A A . 383 VAL HG23 1 1
17 58271 1 1 12 VAL N N 24.436 33.426 12.924 1.00 . A A . 383 VAL N 1 1
17 58272 1 1 12 VAL O O 23.109 35.713 13.387 1.00 . A A . 383 VAL O 1 1
17 58273 1 1 13 TYR C C 22.772 38.541 10.448 1.00 . A A . 384 TYR C 1 1
17 58274 1 1 13 TYR CA C 23.351 37.981 11.748 1.00 . A A . 384 TYR CA 1 1
17 58275 1 1 13 TYR CB C 24.609 38.773 12.111 1.00 . A A . 384 TYR CB 1 1
17 58276 1 1 13 TYR CD1 C 25.515 37.860 14.288 1.00 . A A . 384 TYR CD1 1 1
17 58277 1 1 13 TYR CD2 C 26.773 37.480 12.247 1.00 . A A . 384 TYR CD2 1 1
17 58278 1 1 13 TYR CE1 C 26.497 37.179 15.021 1.00 . A A . 384 TYR CE1 1 1
17 58279 1 1 13 TYR CE2 C 27.761 36.802 12.971 1.00 . A A . 384 TYR CE2 1 1
17 58280 1 1 13 TYR CG C 25.653 38.015 12.901 1.00 . A A . 384 TYR CG 1 1
17 58281 1 1 13 TYR CZ C 27.625 36.647 14.365 1.00 . A A . 384 TYR CZ 1 1
17 58282 1 1 13 TYR H H 24.133 36.456 10.503 1.00 . A A . 384 TYR H 1 1
17 58283 1 1 13 TYR HA H 22.621 38.009 12.558 1.00 . A A . 384 TYR HA 1 1
17 58284 1 1 13 TYR HB2 H 25.073 39.106 11.183 1.00 . A A . 384 TYR HB2 1 1
17 58285 1 1 13 TYR HB3 H 24.311 39.658 12.672 1.00 . A A . 384 TYR HB3 1 1
17 58286 1 1 13 TYR HD1 H 24.652 38.267 14.793 1.00 . A A . 384 TYR HD1 1 1
17 58287 1 1 13 TYR HD2 H 26.881 37.598 11.178 1.00 . A A . 384 TYR HD2 1 1
17 58288 1 1 13 TYR HE1 H 26.396 37.063 16.089 1.00 . A A . 384 TYR HE1 1 1
17 58289 1 1 13 TYR HE2 H 28.626 36.404 12.461 1.00 . A A . 384 TYR HE2 1 1
17 58290 1 1 13 TYR HH H 29.297 35.660 14.525 1.00 . A A . 384 TYR HH 1 1
17 58291 1 1 13 TYR N N 23.739 36.619 11.419 1.00 . A A . 384 TYR N 1 1
17 58292 1 1 13 TYR O O 22.867 37.915 9.393 1.00 . A A . 384 TYR O 1 1
17 58293 1 1 13 TYR OH O 28.580 35.983 15.075 1.00 . A A . 384 TYR OH 1 1
17 58294 1 1 14 GLY C C 20.161 39.907 9.066 1.00 . A A . 385 GLY C 1 1
17 58295 1 1 14 GLY CA C 21.587 40.382 9.348 1.00 . A A . 385 GLY CA 1 1
17 58296 1 1 14 GLY H H 22.096 40.203 11.407 1.00 . A A . 385 GLY H 1 1
17 58297 1 1 14 GLY HA2 H 21.570 41.458 9.525 1.00 . A A . 385 GLY HA2 1 1
17 58298 1 1 14 GLY HA3 H 22.208 40.178 8.476 1.00 . A A . 385 GLY HA3 1 1
17 58299 1 1 14 GLY N N 22.166 39.731 10.517 1.00 . A A . 385 GLY N 1 1
17 58300 1 1 14 GLY O O 19.625 40.170 7.993 1.00 . A A . 385 GLY O 1 1
17 58301 1 1 15 LEU C C 17.151 39.824 10.140 1.00 . A A . 386 LEU C 1 1
17 58302 1 1 15 LEU CA C 18.178 38.709 9.913 1.00 . A A . 386 LEU CA 1 1
17 58303 1 1 15 LEU CB C 17.960 37.558 10.902 1.00 . A A . 386 LEU CB 1 1
17 58304 1 1 15 LEU CD1 C 18.733 35.367 11.803 1.00 . A A . 386 LEU CD1 1 1
17 58305 1 1 15 LEU CD2 C 18.952 35.811 9.379 1.00 . A A . 386 LEU CD2 1 1
17 58306 1 1 15 LEU CG C 19.009 36.449 10.764 1.00 . A A . 386 LEU CG 1 1
17 58307 1 1 15 LEU H H 20.042 39.020 10.884 1.00 . A A . 386 LEU H 1 1
17 58308 1 1 15 LEU HA H 18.037 38.333 8.899 1.00 . A A . 386 LEU HA 1 1
17 58309 1 1 15 LEU HB2 H 18.001 37.957 11.915 1.00 . A A . 386 LEU HB2 1 1
17 58310 1 1 15 LEU HB3 H 16.970 37.132 10.736 1.00 . A A . 386 LEU HB3 1 1
17 58311 1 1 15 LEU HD11 H 17.746 34.939 11.627 1.00 . A A . 386 LEU HD11 1 1
17 58312 1 1 15 LEU HD12 H 19.483 34.581 11.719 1.00 . A A . 386 LEU HD12 1 1
17 58313 1 1 15 LEU HD13 H 18.767 35.800 12.804 1.00 . A A . 386 LEU HD13 1 1
17 58314 1 1 15 LEU HD21 H 19.185 36.554 8.615 1.00 . A A . 386 LEU HD21 1 1
17 58315 1 1 15 LEU HD22 H 19.685 35.007 9.318 1.00 . A A . 386 LEU HD22 1 1
17 58316 1 1 15 LEU HD23 H 17.955 35.405 9.207 1.00 . A A . 386 LEU HD23 1 1
17 58317 1 1 15 LEU HG H 20.005 36.856 10.938 1.00 . A A . 386 LEU HG 1 1
17 58318 1 1 15 LEU N N 19.546 39.208 10.024 1.00 . A A . 386 LEU N 1 1
17 58319 1 1 15 LEU O O 16.042 39.560 10.599 1.00 . A A . 386 LEU O 1 1
17 58320 1 1 16 ASP C C 15.351 42.263 9.331 1.00 . A A . 387 ASP C 1 1
17 58321 1 1 16 ASP CA C 16.672 42.230 10.098 1.00 . A A . 387 ASP CA 1 1
17 58322 1 1 16 ASP CB C 17.464 43.517 9.845 1.00 . A A . 387 ASP CB 1 1
17 58323 1 1 16 ASP CG C 18.582 43.750 10.859 1.00 . A A . 387 ASP CG 1 1
17 58324 1 1 16 ASP H H 18.411 41.229 9.394 1.00 . A A . 387 ASP H 1 1
17 58325 1 1 16 ASP HA H 16.414 42.209 11.157 1.00 . A A . 387 ASP HA 1 1
17 58326 1 1 16 ASP HB2 H 17.886 43.480 8.841 1.00 . A A . 387 ASP HB2 1 1
17 58327 1 1 16 ASP HB3 H 16.777 44.363 9.897 1.00 . A A . 387 ASP HB3 1 1
17 58328 1 1 16 ASP N N 17.512 41.071 9.828 1.00 . A A . 387 ASP N 1 1
17 58329 1 1 16 ASP O O 14.388 42.873 9.795 1.00 . A A . 387 ASP O 1 1
17 58330 1 1 16 ASP OD1 O 18.758 42.902 11.761 1.00 . A A . 387 ASP OD1 1 1
17 58331 1 1 16 ASP OD2 O 19.263 44.791 10.722 1.00 . A A . 387 ASP OD2 1 1
17 58332 1 1 17 GLN C C 13.080 40.568 7.937 1.00 . A A . 388 GLN C 1 1
17 58333 1 1 17 GLN CA C 14.084 41.567 7.357 1.00 . A A . 388 GLN CA 1 1
17 58334 1 1 17 GLN CB C 14.410 41.262 5.888 1.00 . A A . 388 GLN CB 1 1
17 58335 1 1 17 GLN CD C 16.617 39.978 5.983 1.00 . A A . 388 GLN CD 1 1
17 58336 1 1 17 GLN CG C 15.126 39.923 5.663 1.00 . A A . 388 GLN CG 1 1
17 58337 1 1 17 GLN H H 16.118 41.143 7.817 1.00 . A A . 388 GLN H 1 1
17 58338 1 1 17 GLN HA H 13.622 42.554 7.389 1.00 . A A . 388 GLN HA 1 1
17 58339 1 1 17 GLN HB2 H 13.470 41.240 5.336 1.00 . A A . 388 GLN HB2 1 1
17 58340 1 1 17 GLN HB3 H 15.016 42.069 5.476 1.00 . A A . 388 GLN HB3 1 1
17 58341 1 1 17 GLN HE21 H 16.793 37.959 5.808 1.00 . A A . 388 GLN HE21 1 1
17 58342 1 1 17 GLN HE22 H 18.261 38.825 6.228 1.00 . A A . 388 GLN HE22 1 1
17 58343 1 1 17 GLN HG2 H 14.648 39.147 6.261 1.00 . A A . 388 GLN HG2 1 1
17 58344 1 1 17 GLN HG3 H 15.019 39.648 4.614 1.00 . A A . 388 GLN HG3 1 1
17 58345 1 1 17 GLN N N 15.295 41.616 8.162 1.00 . A A . 388 GLN N 1 1
17 58346 1 1 17 GLN NE2 N 17.274 38.824 6.008 1.00 . A A . 388 GLN NE2 1 1
17 58347 1 1 17 GLN O O 13.459 39.568 8.547 1.00 . A A . 388 GLN O 1 1
17 58348 1 1 17 GLN OE1 O 17.181 41.046 6.209 1.00 . A A . 388 GLN OE1 1 1
17 58349 1 1 18 SER C C 10.572 38.683 7.608 1.00 . A A . 389 SER C 1 1
17 58350 1 1 18 SER CA C 10.696 40.047 8.284 1.00 . A A . 389 SER CA 1 1
17 58351 1 1 18 SER CB C 9.390 40.821 8.097 1.00 . A A . 389 SER CB 1 1
17 58352 1 1 18 SER H H 11.538 41.657 7.192 1.00 . A A . 389 SER H 1 1
17 58353 1 1 18 SER HA H 10.868 39.896 9.350 1.00 . A A . 389 SER HA 1 1
17 58354 1 1 18 SER HB2 H 8.570 40.257 8.540 1.00 . A A . 389 SER HB2 1 1
17 58355 1 1 18 SER HB3 H 9.470 41.791 8.586 1.00 . A A . 389 SER HB3 1 1
17 58356 1 1 18 SER HG H 8.322 41.507 6.625 1.00 . A A . 389 SER HG 1 1
17 58357 1 1 18 SER N N 11.788 40.847 7.739 1.00 . A A . 389 SER N 1 1
17 58358 1 1 18 SER O O 9.777 37.850 8.043 1.00 . A A . 389 SER O 1 1
17 58359 1 1 18 SER OG O 9.137 41.008 6.718 1.00 . A A . 389 SER OG 1 1
17 58360 1 1 19 LYS C C 11.964 36.049 6.457 1.00 . A A . 390 LYS C 1 1
17 58361 1 1 19 LYS CA C 11.267 37.220 5.764 1.00 . A A . 390 LYS CA 1 1
17 58362 1 1 19 LYS CB C 11.877 37.476 4.382 1.00 . A A . 390 LYS CB 1 1
17 58363 1 1 19 LYS CD C 9.779 38.668 3.596 1.00 . A A . 390 LYS CD 1 1
17 58364 1 1 19 LYS CE C 9.259 39.988 3.031 1.00 . A A . 390 LYS CE 1 1
17 58365 1 1 19 LYS CG C 11.302 38.737 3.728 1.00 . A A . 390 LYS CG 1 1
17 58366 1 1 19 LYS H H 12.017 39.147 6.261 1.00 . A A . 390 LYS H 1 1
17 58367 1 1 19 LYS HA H 10.218 36.951 5.641 1.00 . A A . 390 LYS HA 1 1
17 58368 1 1 19 LYS HB2 H 12.956 37.595 4.484 1.00 . A A . 390 LYS HB2 1 1
17 58369 1 1 19 LYS HB3 H 11.679 36.620 3.736 1.00 . A A . 390 LYS HB3 1 1
17 58370 1 1 19 LYS HD2 H 9.512 37.848 2.928 1.00 . A A . 390 LYS HD2 1 1
17 58371 1 1 19 LYS HD3 H 9.325 38.505 4.574 1.00 . A A . 390 LYS HD3 1 1
17 58372 1 1 19 LYS HE2 H 9.519 40.793 3.718 1.00 . A A . 390 LYS HE2 1 1
17 58373 1 1 19 LYS HE3 H 9.740 40.179 2.072 1.00 . A A . 390 LYS HE3 1 1
17 58374 1 1 19 LYS HG2 H 11.570 39.609 4.324 1.00 . A A . 390 LYS HG2 1 1
17 58375 1 1 19 LYS HG3 H 11.739 38.852 2.736 1.00 . A A . 390 LYS HG3 1 1
17 58376 1 1 19 LYS HZ1 H 7.342 39.788 3.738 1.00 . A A . 390 LYS HZ1 1 1
17 58377 1 1 19 LYS HZ2 H 7.475 40.840 2.481 1.00 . A A . 390 LYS HZ2 1 1
17 58378 1 1 19 LYS HZ3 H 7.540 39.219 2.207 1.00 . A A . 390 LYS HZ3 1 1
17 58379 1 1 19 LYS N N 11.349 38.445 6.547 1.00 . A A . 390 LYS N 1 1
17 58380 1 1 19 LYS NZ N 7.795 39.955 2.850 1.00 . A A . 390 LYS NZ 1 1
17 58381 1 1 19 LYS O O 11.762 34.900 6.063 1.00 . A A . 390 LYS O 1 1
17 58382 1 1 20 MET C C 12.669 34.654 9.288 1.00 . A A . 391 MET C 1 1
17 58383 1 1 20 MET CA C 13.513 35.273 8.177 1.00 . A A . 391 MET CA 1 1
17 58384 1 1 20 MET CB C 14.828 35.821 8.735 1.00 . A A . 391 MET CB 1 1
17 58385 1 1 20 MET CE C 16.836 34.132 6.756 1.00 . A A . 391 MET CE 1 1
17 58386 1 1 20 MET CG C 15.651 36.499 7.638 1.00 . A A . 391 MET CG 1 1
17 58387 1 1 20 MET H H 12.900 37.275 7.786 1.00 . A A . 391 MET H 1 1
17 58388 1 1 20 MET HA H 13.753 34.486 7.462 1.00 . A A . 391 MET HA 1 1
17 58389 1 1 20 MET HB2 H 14.616 36.547 9.520 1.00 . A A . 391 MET HB2 1 1
17 58390 1 1 20 MET HB3 H 15.403 35.001 9.165 1.00 . A A . 391 MET HB3 1 1
17 58391 1 1 20 MET HE1 H 17.047 33.437 5.944 1.00 . A A . 391 MET HE1 1 1
17 58392 1 1 20 MET HE2 H 17.777 34.492 7.174 1.00 . A A . 391 MET HE2 1 1
17 58393 1 1 20 MET HE3 H 16.263 33.620 7.528 1.00 . A A . 391 MET HE3 1 1
17 58394 1 1 20 MET HG2 H 15.149 37.428 7.368 1.00 . A A . 391 MET HG2 1 1
17 58395 1 1 20 MET HG3 H 16.630 36.756 8.042 1.00 . A A . 391 MET HG3 1 1
17 58396 1 1 20 MET N N 12.780 36.320 7.479 1.00 . A A . 391 MET N 1 1
17 58397 1 1 20 MET O O 11.766 35.292 9.824 1.00 . A A . 391 MET O 1 1
17 58398 1 1 20 MET SD S 15.882 35.535 6.117 1.00 . A A . 391 MET SD 1 1
17 58399 1 1 21 ASN C C 13.162 31.437 11.036 1.00 . A A . 392 ASN C 1 1
17 58400 1 1 21 ASN CA C 12.295 32.641 10.666 1.00 . A A . 392 ASN CA 1 1
17 58401 1 1 21 ASN CB C 10.932 32.190 10.130 1.00 . A A . 392 ASN CB 1 1
17 58402 1 1 21 ASN CG C 10.122 31.455 11.186 1.00 . A A . 392 ASN CG 1 1
17 58403 1 1 21 ASN H H 13.733 32.934 9.149 1.00 . A A . 392 ASN H 1 1
17 58404 1 1 21 ASN HA H 12.150 33.268 11.546 1.00 . A A . 392 ASN HA 1 1
17 58405 1 1 21 ASN HB2 H 10.367 33.063 9.804 1.00 . A A . 392 ASN HB2 1 1
17 58406 1 1 21 ASN HB3 H 11.076 31.530 9.275 1.00 . A A . 392 ASN HB3 1 1
17 58407 1 1 21 ASN HD21 H 9.561 33.207 12.053 1.00 . A A . 392 ASN HD21 1 1
17 58408 1 1 21 ASN HD22 H 8.932 31.749 12.798 1.00 . A A . 392 ASN HD22 1 1
17 58409 1 1 21 ASN N N 12.977 33.400 9.629 1.00 . A A . 392 ASN N 1 1
17 58410 1 1 21 ASN ND2 N 9.487 32.200 12.086 1.00 . A A . 392 ASN ND2 1 1
17 58411 1 1 21 ASN O O 14.079 31.089 10.293 1.00 . A A . 392 ASN O 1 1
17 58412 1 1 21 ASN OD1 O 10.068 30.231 11.194 1.00 . A A . 392 ASN OD1 1 1
17 58413 1 1 22 CYS C C 13.535 28.466 11.629 1.00 . A A . 393 CYS C 1 1
17 58414 1 1 22 CYS CA C 13.668 29.640 12.600 1.00 . A A . 393 CYS CA 1 1
17 58415 1 1 22 CYS CB C 13.243 29.243 14.015 1.00 . A A . 393 CYS CB 1 1
17 58416 1 1 22 CYS H H 12.124 31.095 12.760 1.00 . A A . 393 CYS H 1 1
17 58417 1 1 22 CYS HA H 14.720 29.925 12.624 1.00 . A A . 393 CYS HA 1 1
17 58418 1 1 22 CYS HB2 H 13.770 28.336 14.310 1.00 . A A . 393 CYS HB2 1 1
17 58419 1 1 22 CYS HB3 H 13.496 30.047 14.707 1.00 . A A . 393 CYS HB3 1 1
17 58420 1 1 22 CYS HG H 11.385 28.704 15.382 1.00 . A A . 393 CYS HG 1 1
17 58421 1 1 22 CYS N N 12.887 30.791 12.173 1.00 . A A . 393 CYS N 1 1
17 58422 1 1 22 CYS O O 14.466 27.673 11.491 1.00 . A A . 393 CYS O 1 1
17 58423 1 1 22 CYS SG S 11.454 28.950 14.071 1.00 . A A . 393 CYS SG 1 1
17 58424 1 1 23 ASP C C 12.816 27.710 8.631 1.00 . A A . 394 ASP C 1 1
17 58425 1 1 23 ASP CA C 12.171 27.301 9.961 1.00 . A A . 394 ASP CA 1 1
17 58426 1 1 23 ASP CB C 10.659 27.117 9.794 1.00 . A A . 394 ASP CB 1 1
17 58427 1 1 23 ASP CG C 10.293 25.957 8.866 1.00 . A A . 394 ASP CG 1 1
17 58428 1 1 23 ASP H H 11.641 29.003 11.124 1.00 . A A . 394 ASP H 1 1
17 58429 1 1 23 ASP HA H 12.613 26.367 10.310 1.00 . A A . 394 ASP HA 1 1
17 58430 1 1 23 ASP HB2 H 10.220 26.928 10.773 1.00 . A A . 394 ASP HB2 1 1
17 58431 1 1 23 ASP HB3 H 10.232 28.040 9.401 1.00 . A A . 394 ASP HB3 1 1
17 58432 1 1 23 ASP N N 12.390 28.347 10.951 1.00 . A A . 394 ASP N 1 1
17 58433 1 1 23 ASP O O 13.198 26.861 7.829 1.00 . A A . 394 ASP O 1 1
17 58434 1 1 23 ASP OD1 O 11.146 25.067 8.663 1.00 . A A . 394 ASP OD1 1 1
17 58435 1 1 23 ASP OD2 O 9.146 25.974 8.365 1.00 . A A . 394 ASP OD2 1 1
17 58436 1 1 24 ARG C C 15.029 29.289 7.163 1.00 . A A . 395 ARG C 1 1
17 58437 1 1 24 ARG CA C 13.527 29.551 7.167 1.00 . A A . 395 ARG CA 1 1
17 58438 1 1 24 ARG CB C 13.261 31.061 7.114 1.00 . A A . 395 ARG CB 1 1
17 58439 1 1 24 ARG CD C 12.421 31.440 4.782 1.00 . A A . 395 ARG CD 1 1
17 58440 1 1 24 ARG CG C 13.584 31.669 5.745 1.00 . A A . 395 ARG CG 1 1
17 58441 1 1 24 ARG CZ C 9.987 31.623 5.289 1.00 . A A . 395 ARG CZ 1 1
17 58442 1 1 24 ARG H H 12.620 29.678 9.090 1.00 . A A . 395 ARG H 1 1
17 58443 1 1 24 ARG HA H 13.068 29.062 6.308 1.00 . A A . 395 ARG HA 1 1
17 58444 1 1 24 ARG HB2 H 12.217 31.255 7.360 1.00 . A A . 395 ARG HB2 1 1
17 58445 1 1 24 ARG HB3 H 13.882 31.551 7.863 1.00 . A A . 395 ARG HB3 1 1
17 58446 1 1 24 ARG HD2 H 12.697 31.826 3.800 1.00 . A A . 395 ARG HD2 1 1
17 58447 1 1 24 ARG HD3 H 12.227 30.371 4.707 1.00 . A A . 395 ARG HD3 1 1
17 58448 1 1 24 ARG HE H 11.339 33.097 5.558 1.00 . A A . 395 ARG HE 1 1
17 58449 1 1 24 ARG HG2 H 13.735 32.742 5.857 1.00 . A A . 395 ARG HG2 1 1
17 58450 1 1 24 ARG HG3 H 14.492 31.219 5.345 1.00 . A A . 395 ARG HG3 1 1
17 58451 1 1 24 ARG HH11 H 10.488 29.842 4.440 1.00 . A A . 395 ARG HH11 1 1
17 58452 1 1 24 ARG HH12 H 8.813 30.005 4.907 1.00 . A A . 395 ARG HH12 1 1
17 58453 1 1 24 ARG HH21 H 9.147 33.277 6.120 1.00 . A A . 395 ARG HH21 1 1
17 58454 1 1 24 ARG HH22 H 8.053 31.946 5.819 1.00 . A A . 395 ARG HH22 1 1
17 58455 1 1 24 ARG N N 12.941 29.021 8.393 1.00 . A A . 395 ARG N 1 1
17 58456 1 1 24 ARG NE N 11.218 32.144 5.246 1.00 . A A . 395 ARG NE 1 1
17 58457 1 1 24 ARG NH1 N 9.744 30.391 4.845 1.00 . A A . 395 ARG NH1 1 1
17 58458 1 1 24 ARG NH2 N 8.982 32.339 5.782 1.00 . A A . 395 ARG NH2 1 1
17 58459 1 1 24 ARG O O 15.586 28.758 6.201 1.00 . A A . 395 ARG O 1 1
17 58460 1 1 25 VAL C C 17.501 28.109 8.353 1.00 . A A . 396 VAL C 1 1
17 58461 1 1 25 VAL CA C 17.114 29.583 8.436 1.00 . A A . 396 VAL CA 1 1
17 58462 1 1 25 VAL CB C 17.462 30.190 9.801 1.00 . A A . 396 VAL CB 1 1
17 58463 1 1 25 VAL CG1 C 18.884 29.847 10.223 1.00 . A A . 396 VAL CG1 1 1
17 58464 1 1 25 VAL CG2 C 17.325 31.711 9.738 1.00 . A A . 396 VAL CG2 1 1
17 58465 1 1 25 VAL H H 15.137 30.059 9.033 1.00 . A A . 396 VAL H 1 1
17 58466 1 1 25 VAL HA H 17.621 30.140 7.648 1.00 . A A . 396 VAL HA 1 1
17 58467 1 1 25 VAL HB H 16.775 29.803 10.551 1.00 . A A . 396 VAL HB 1 1
17 58468 1 1 25 VAL HG11 H 19.583 30.179 9.454 1.00 . A A . 396 VAL HG11 1 1
17 58469 1 1 25 VAL HG12 H 19.118 30.345 11.164 1.00 . A A . 396 VAL HG12 1 1
17 58470 1 1 25 VAL HG13 H 18.969 28.769 10.363 1.00 . A A . 396 VAL HG13 1 1
17 58471 1 1 25 VAL HG21 H 16.308 31.982 9.453 1.00 . A A . 396 VAL HG21 1 1
17 58472 1 1 25 VAL HG22 H 17.548 32.140 10.715 1.00 . A A . 396 VAL HG22 1 1
17 58473 1 1 25 VAL HG23 H 18.020 32.113 9.002 1.00 . A A . 396 VAL HG23 1 1
17 58474 1 1 25 VAL N N 15.672 29.673 8.268 1.00 . A A . 396 VAL N 1 1
17 58475 1 1 25 VAL O O 18.444 27.751 7.641 1.00 . A A . 396 VAL O 1 1
17 58476 1 1 26 PHE C C 16.882 25.150 7.666 1.00 . A A . 397 PHE C 1 1
17 58477 1 1 26 PHE CA C 17.071 25.826 9.005 1.00 . A A . 397 PHE CA 1 1
17 58478 1 1 26 PHE CB C 16.449 24.996 10.128 1.00 . A A . 397 PHE CB 1 1
17 58479 1 1 26 PHE CD1 C 18.698 24.486 11.135 1.00 . A A . 397 PHE CD1 1 1
17 58480 1 1 26 PHE CD2 C 16.820 24.849 12.626 1.00 . A A . 397 PHE CD2 1 1
17 58481 1 1 26 PHE CE1 C 19.526 24.226 12.229 1.00 . A A . 397 PHE CE1 1 1
17 58482 1 1 26 PHE CE2 C 17.642 24.552 13.720 1.00 . A A . 397 PHE CE2 1 1
17 58483 1 1 26 PHE CG C 17.342 24.787 11.327 1.00 . A A . 397 PHE CG 1 1
17 58484 1 1 26 PHE CZ C 18.993 24.236 13.521 1.00 . A A . 397 PHE CZ 1 1
17 58485 1 1 26 PHE H H 16.027 27.563 9.669 1.00 . A A . 397 PHE H 1 1
17 58486 1 1 26 PHE HA H 18.149 25.778 9.160 1.00 . A A . 397 PHE HA 1 1
17 58487 1 1 26 PHE HB2 H 15.518 25.466 10.443 1.00 . A A . 397 PHE HB2 1 1
17 58488 1 1 26 PHE HB3 H 16.204 24.011 9.732 1.00 . A A . 397 PHE HB3 1 1
17 58489 1 1 26 PHE HD1 H 19.115 24.439 10.139 1.00 . A A . 397 PHE HD1 1 1
17 58490 1 1 26 PHE HD2 H 15.783 25.111 12.780 1.00 . A A . 397 PHE HD2 1 1
17 58491 1 1 26 PHE HE1 H 20.571 24.005 12.072 1.00 . A A . 397 PHE HE1 1 1
17 58492 1 1 26 PHE HE2 H 17.231 24.564 14.719 1.00 . A A . 397 PHE HE2 1 1
17 58493 1 1 26 PHE HZ H 19.633 23.996 14.357 1.00 . A A . 397 PHE HZ 1 1
17 58494 1 1 26 PHE N N 16.779 27.243 9.075 1.00 . A A . 397 PHE N 1 1
17 58495 1 1 26 PHE O O 17.813 24.493 7.216 1.00 . A A . 397 PHE O 1 1
17 58496 1 1 27 ASN C C 16.607 24.814 4.780 1.00 . A A . 398 ASN C 1 1
17 58497 1 1 27 ASN CA C 15.522 24.477 5.808 1.00 . A A . 398 ASN CA 1 1
17 58498 1 1 27 ASN CB C 14.104 24.685 5.265 1.00 . A A . 398 ASN CB 1 1
17 58499 1 1 27 ASN CG C 13.952 25.944 4.427 1.00 . A A . 398 ASN CG 1 1
17 58500 1 1 27 ASN H H 14.998 25.887 7.345 1.00 . A A . 398 ASN H 1 1
17 58501 1 1 27 ASN HA H 15.629 23.429 6.084 1.00 . A A . 398 ASN HA 1 1
17 58502 1 1 27 ASN HB2 H 13.846 23.833 4.638 1.00 . A A . 398 ASN HB2 1 1
17 58503 1 1 27 ASN HB3 H 13.401 24.716 6.097 1.00 . A A . 398 ASN HB3 1 1
17 58504 1 1 27 ASN HD21 H 12.878 26.843 5.893 1.00 . A A . 398 ASN HD21 1 1
17 58505 1 1 27 ASN HD22 H 13.099 27.780 4.424 1.00 . A A . 398 ASN HD22 1 1
17 58506 1 1 27 ASN N N 15.728 25.274 7.010 1.00 . A A . 398 ASN N 1 1
17 58507 1 1 27 ASN ND2 N 13.251 26.938 4.959 1.00 . A A . 398 ASN ND2 1 1
17 58508 1 1 27 ASN O O 17.040 23.936 4.027 1.00 . A A . 398 ASN O 1 1
17 58509 1 1 27 ASN OD1 O 14.454 26.022 3.310 1.00 . A A . 398 ASN OD1 1 1
17 58510 1 1 28 VAL C C 19.326 25.734 4.066 1.00 . A A . 399 VAL C 1 1
17 58511 1 1 28 VAL CA C 18.046 26.520 3.797 1.00 . A A . 399 VAL CA 1 1
17 58512 1 1 28 VAL CB C 18.260 28.030 3.925 1.00 . A A . 399 VAL CB 1 1
17 58513 1 1 28 VAL CG1 C 19.578 28.465 3.289 1.00 . A A . 399 VAL CG1 1 1
17 58514 1 1 28 VAL CG2 C 17.135 28.752 3.190 1.00 . A A . 399 VAL CG2 1 1
17 58515 1 1 28 VAL H H 16.679 26.761 5.406 1.00 . A A . 399 VAL H 1 1
17 58516 1 1 28 VAL HA H 17.709 26.295 2.785 1.00 . A A . 399 VAL HA 1 1
17 58517 1 1 28 VAL HB H 18.255 28.318 4.976 1.00 . A A . 399 VAL HB 1 1
17 58518 1 1 28 VAL HG11 H 19.614 28.128 2.252 1.00 . A A . 399 VAL HG11 1 1
17 58519 1 1 28 VAL HG12 H 19.649 29.552 3.320 1.00 . A A . 399 VAL HG12 1 1
17 58520 1 1 28 VAL HG13 H 20.414 28.042 3.845 1.00 . A A . 399 VAL HG13 1 1
17 58521 1 1 28 VAL HG21 H 16.171 28.458 3.604 1.00 . A A . 399 VAL HG21 1 1
17 58522 1 1 28 VAL HG22 H 17.264 29.829 3.300 1.00 . A A . 399 VAL HG22 1 1
17 58523 1 1 28 VAL HG23 H 17.172 28.493 2.131 1.00 . A A . 399 VAL HG23 1 1
17 58524 1 1 28 VAL N N 17.046 26.080 4.755 1.00 . A A . 399 VAL N 1 1
17 58525 1 1 28 VAL O O 19.761 25.007 3.176 1.00 . A A . 399 VAL O 1 1
17 58526 1 1 29 PHE C C 20.912 23.546 5.847 1.00 . A A . 400 PHE C 1 1
17 58527 1 1 29 PHE CA C 21.125 25.021 5.508 1.00 . A A . 400 PHE CA 1 1
17 58528 1 1 29 PHE CB C 22.285 25.727 6.215 1.00 . A A . 400 PHE CB 1 1
17 58529 1 1 29 PHE CD1 C 21.281 26.006 8.511 1.00 . A A . 400 PHE CD1 1 1
17 58530 1 1 29 PHE CD2 C 22.300 27.930 7.431 1.00 . A A . 400 PHE CD2 1 1
17 58531 1 1 29 PHE CE1 C 21.012 26.787 9.643 1.00 . A A . 400 PHE CE1 1 1
17 58532 1 1 29 PHE CE2 C 22.037 28.710 8.565 1.00 . A A . 400 PHE CE2 1 1
17 58533 1 1 29 PHE CG C 21.938 26.574 7.412 1.00 . A A . 400 PHE CG 1 1
17 58534 1 1 29 PHE CZ C 21.405 28.133 9.674 1.00 . A A . 400 PHE CZ 1 1
17 58535 1 1 29 PHE H H 19.609 26.480 5.961 1.00 . A A . 400 PHE H 1 1
17 58536 1 1 29 PHE HA H 21.551 24.917 4.510 1.00 . A A . 400 PHE HA 1 1
17 58537 1 1 29 PHE HB2 H 23.025 24.982 6.508 1.00 . A A . 400 PHE HB2 1 1
17 58538 1 1 29 PHE HB3 H 22.751 26.380 5.477 1.00 . A A . 400 PHE HB3 1 1
17 58539 1 1 29 PHE HD1 H 20.985 24.967 8.490 1.00 . A A . 400 PHE HD1 1 1
17 58540 1 1 29 PHE HD2 H 22.790 28.374 6.576 1.00 . A A . 400 PHE HD2 1 1
17 58541 1 1 29 PHE HE1 H 20.505 26.353 10.490 1.00 . A A . 400 PHE HE1 1 1
17 58542 1 1 29 PHE HE2 H 22.323 29.750 8.585 1.00 . A A . 400 PHE HE2 1 1
17 58543 1 1 29 PHE HZ H 21.218 28.730 10.555 1.00 . A A . 400 PHE HZ 1 1
17 58544 1 1 29 PHE N N 19.947 25.850 5.248 1.00 . A A . 400 PHE N 1 1
17 58545 1 1 29 PHE O O 21.879 22.797 5.984 1.00 . A A . 400 PHE O 1 1
17 58546 1 1 30 CYS C C 19.528 20.873 5.039 1.00 . A A . 401 CYS C 1 1
17 58547 1 1 30 CYS CA C 19.339 21.724 6.289 1.00 . A A . 401 CYS CA 1 1
17 58548 1 1 30 CYS CB C 17.903 21.621 6.806 1.00 . A A . 401 CYS CB 1 1
17 58549 1 1 30 CYS H H 18.890 23.765 5.891 1.00 . A A . 401 CYS H 1 1
17 58550 1 1 30 CYS HA H 20.016 21.369 7.066 1.00 . A A . 401 CYS HA 1 1
17 58551 1 1 30 CYS HB2 H 17.791 22.230 7.702 1.00 . A A . 401 CYS HB2 1 1
17 58552 1 1 30 CYS HB3 H 17.216 21.973 6.035 1.00 . A A . 401 CYS HB3 1 1
17 58553 1 1 30 CYS HG H 18.349 19.810 8.260 1.00 . A A . 401 CYS HG 1 1
17 58554 1 1 30 CYS N N 19.656 23.114 5.988 1.00 . A A . 401 CYS N 1 1
17 58555 1 1 30 CYS O O 19.908 19.707 5.137 1.00 . A A . 401 CYS O 1 1
17 58556 1 1 30 CYS SG S 17.524 19.898 7.212 1.00 . A A . 401 CYS SG 1 1
17 58557 1 1 31 LEU C C 21.091 20.447 2.532 1.00 . A A . 402 LEU C 1 1
17 58558 1 1 31 LEU CA C 19.585 20.714 2.629 1.00 . A A . 402 LEU CA 1 1
17 58559 1 1 31 LEU CB C 19.031 21.474 1.417 1.00 . A A . 402 LEU CB 1 1
17 58560 1 1 31 LEU CD1 C 20.936 22.191 -0.100 1.00 . A A . 402 LEU CD1 1 1
17 58561 1 1 31 LEU CD2 C 19.019 23.685 0.286 1.00 . A A . 402 LEU CD2 1 1
17 58562 1 1 31 LEU CG C 19.912 22.638 0.943 1.00 . A A . 402 LEU CG 1 1
17 58563 1 1 31 LEU H H 18.864 22.363 3.802 1.00 . A A . 402 LEU H 1 1
17 58564 1 1 31 LEU HA H 19.075 19.752 2.680 1.00 . A A . 402 LEU HA 1 1
17 58565 1 1 31 LEU HB2 H 18.902 20.775 0.591 1.00 . A A . 402 LEU HB2 1 1
17 58566 1 1 31 LEU HB3 H 18.047 21.862 1.684 1.00 . A A . 402 LEU HB3 1 1
17 58567 1 1 31 LEU HD11 H 20.433 21.686 -0.924 1.00 . A A . 402 LEU HD11 1 1
17 58568 1 1 31 LEU HD12 H 21.466 23.063 -0.484 1.00 . A A . 402 LEU HD12 1 1
17 58569 1 1 31 LEU HD13 H 21.666 21.513 0.344 1.00 . A A . 402 LEU HD13 1 1
17 58570 1 1 31 LEU HD21 H 18.282 24.036 1.008 1.00 . A A . 402 LEU HD21 1 1
17 58571 1 1 31 LEU HD22 H 19.630 24.527 -0.040 1.00 . A A . 402 LEU HD22 1 1
17 58572 1 1 31 LEU HD23 H 18.508 23.247 -0.571 1.00 . A A . 402 LEU HD23 1 1
17 58573 1 1 31 LEU HG H 20.423 23.087 1.794 1.00 . A A . 402 LEU HG 1 1
17 58574 1 1 31 LEU N N 19.272 21.441 3.852 1.00 . A A . 402 LEU N 1 1
17 58575 1 1 31 LEU O O 21.507 19.557 1.790 1.00 . A A . 402 LEU O 1 1
17 58576 1 1 32 TYR C C 23.900 20.068 4.368 1.00 . A A . 403 TYR C 1 1
17 58577 1 1 32 TYR CA C 23.348 21.048 3.330 1.00 . A A . 403 TYR CA 1 1
17 58578 1 1 32 TYR CB C 24.058 22.403 3.395 1.00 . A A . 403 TYR CB 1 1
17 58579 1 1 32 TYR CD1 C 25.171 22.876 1.179 1.00 . A A . 403 TYR CD1 1 1
17 58580 1 1 32 TYR CD2 C 23.181 24.132 1.781 1.00 . A A . 403 TYR CD2 1 1
17 58581 1 1 32 TYR CE1 C 25.255 23.578 -0.032 1.00 . A A . 403 TYR CE1 1 1
17 58582 1 1 32 TYR CE2 C 23.258 24.842 0.573 1.00 . A A . 403 TYR CE2 1 1
17 58583 1 1 32 TYR CG C 24.137 23.152 2.084 1.00 . A A . 403 TYR CG 1 1
17 58584 1 1 32 TYR CZ C 24.296 24.563 -0.341 1.00 . A A . 403 TYR CZ 1 1
17 58585 1 1 32 TYR H H 21.496 21.938 3.850 1.00 . A A . 403 TYR H 1 1
17 58586 1 1 32 TYR HA H 23.631 20.617 2.370 1.00 . A A . 403 TYR HA 1 1
17 58587 1 1 32 TYR HB2 H 23.574 23.032 4.142 1.00 . A A . 403 TYR HB2 1 1
17 58588 1 1 32 TYR HB3 H 25.083 22.235 3.727 1.00 . A A . 403 TYR HB3 1 1
17 58589 1 1 32 TYR HD1 H 25.906 22.120 1.419 1.00 . A A . 403 TYR HD1 1 1
17 58590 1 1 32 TYR HD2 H 22.383 24.345 2.477 1.00 . A A . 403 TYR HD2 1 1
17 58591 1 1 32 TYR HE1 H 26.057 23.370 -0.725 1.00 . A A . 403 TYR HE1 1 1
17 58592 1 1 32 TYR HE2 H 22.526 25.600 0.343 1.00 . A A . 403 TYR HE2 1 1
17 58593 1 1 32 TYR HH H 25.095 24.938 -2.074 1.00 . A A . 403 TYR HH 1 1
17 58594 1 1 32 TYR N N 21.901 21.209 3.279 1.00 . A A . 403 TYR N 1 1
17 58595 1 1 32 TYR O O 25.092 19.764 4.344 1.00 . A A . 403 TYR O 1 1
17 58596 1 1 32 TYR OH O 24.374 25.244 -1.519 1.00 . A A . 403 TYR OH 1 1
17 58597 1 1 33 GLY C C 22.548 18.598 7.501 1.00 . A A . 404 GLY C 1 1
17 58598 1 1 33 GLY CA C 23.499 18.634 6.306 1.00 . A A . 404 GLY CA 1 1
17 58599 1 1 33 GLY H H 22.086 19.841 5.270 1.00 . A A . 404 GLY H 1 1
17 58600 1 1 33 GLY HA2 H 23.559 17.634 5.878 1.00 . A A . 404 GLY HA2 1 1
17 58601 1 1 33 GLY HA3 H 24.492 18.917 6.653 1.00 . A A . 404 GLY HA3 1 1
17 58602 1 1 33 GLY N N 23.059 19.570 5.279 1.00 . A A . 404 GLY N 1 1
17 58603 1 1 33 GLY O O 21.559 19.328 7.542 1.00 . A A . 404 GLY O 1 1
17 58604 1 1 34 ASN C C 21.979 18.770 10.563 1.00 . A A . 405 ASN C 1 1
17 58605 1 1 34 ASN CA C 22.001 17.545 9.649 1.00 . A A . 405 ASN CA 1 1
17 58606 1 1 34 ASN CB C 22.450 16.302 10.422 1.00 . A A . 405 ASN CB 1 1
17 58607 1 1 34 ASN CG C 22.261 15.027 9.613 1.00 . A A . 405 ASN CG 1 1
17 58608 1 1 34 ASN H H 23.697 17.192 8.418 1.00 . A A . 405 ASN H 1 1
17 58609 1 1 34 ASN HA H 20.980 17.377 9.304 1.00 . A A . 405 ASN HA 1 1
17 58610 1 1 34 ASN HB2 H 23.502 16.406 10.687 1.00 . A A . 405 ASN HB2 1 1
17 58611 1 1 34 ASN HB3 H 21.869 16.218 11.340 1.00 . A A . 405 ASN HB3 1 1
17 58612 1 1 34 ASN HD21 H 23.692 14.065 10.687 1.00 . A A . 405 ASN HD21 1 1
17 58613 1 1 34 ASN HD22 H 22.936 13.123 9.419 1.00 . A A . 405 ASN HD22 1 1
17 58614 1 1 34 ASN N N 22.851 17.740 8.481 1.00 . A A . 405 ASN N 1 1
17 58615 1 1 34 ASN ND2 N 23.025 13.987 9.933 1.00 . A A . 405 ASN ND2 1 1
17 58616 1 1 34 ASN O O 23.003 19.417 10.782 1.00 . A A . 405 ASN O 1 1
17 58617 1 1 34 ASN OD1 O 21.434 14.974 8.707 1.00 . A A . 405 ASN OD1 1 1
17 58618 1 1 35 VAL C C 20.156 19.721 13.352 1.00 . A A . 406 VAL C 1 1
17 58619 1 1 35 VAL CA C 20.529 20.217 11.954 1.00 . A A . 406 VAL CA 1 1
17 58620 1 1 35 VAL CB C 19.391 21.039 11.342 1.00 . A A . 406 VAL CB 1 1
17 58621 1 1 35 VAL CG1 C 19.865 21.692 10.044 1.00 . A A . 406 VAL CG1 1 1
17 58622 1 1 35 VAL CG2 C 18.172 20.175 11.025 1.00 . A A . 406 VAL CG2 1 1
17 58623 1 1 35 VAL H H 20.006 18.472 10.883 1.00 . A A . 406 VAL H 1 1
17 58624 1 1 35 VAL HA H 21.421 20.839 12.028 1.00 . A A . 406 VAL HA 1 1
17 58625 1 1 35 VAL HB H 19.096 21.810 12.054 1.00 . A A . 406 VAL HB 1 1
17 58626 1 1 35 VAL HG11 H 20.187 20.927 9.338 1.00 . A A . 406 VAL HG11 1 1
17 58627 1 1 35 VAL HG12 H 19.045 22.260 9.603 1.00 . A A . 406 VAL HG12 1 1
17 58628 1 1 35 VAL HG13 H 20.697 22.366 10.255 1.00 . A A . 406 VAL HG13 1 1
17 58629 1 1 35 VAL HG21 H 17.903 19.586 11.902 1.00 . A A . 406 VAL HG21 1 1
17 58630 1 1 35 VAL HG22 H 17.337 20.817 10.746 1.00 . A A . 406 VAL HG22 1 1
17 58631 1 1 35 VAL HG23 H 18.397 19.505 10.196 1.00 . A A . 406 VAL HG23 1 1
17 58632 1 1 35 VAL N N 20.791 19.073 11.090 1.00 . A A . 406 VAL N 1 1
17 58633 1 1 35 VAL O O 19.855 18.542 13.529 1.00 . A A . 406 VAL O 1 1
17 58634 1 1 36 GLU C C 18.936 21.294 16.400 1.00 . A A . 407 GLU C 1 1
17 58635 1 1 36 GLU CA C 19.822 20.246 15.720 1.00 . A A . 407 GLU CA 1 1
17 58636 1 1 36 GLU CB C 21.090 20.012 16.554 1.00 . A A . 407 GLU CB 1 1
17 58637 1 1 36 GLU CD C 21.430 17.532 16.038 1.00 . A A . 407 GLU CD 1 1
17 58638 1 1 36 GLU CG C 22.021 18.943 15.975 1.00 . A A . 407 GLU CG 1 1
17 58639 1 1 36 GLU H H 20.435 21.571 14.164 1.00 . A A . 407 GLU H 1 1
17 58640 1 1 36 GLU HA H 19.259 19.313 15.696 1.00 . A A . 407 GLU HA 1 1
17 58641 1 1 36 GLU HB2 H 21.640 20.951 16.621 1.00 . A A . 407 GLU HB2 1 1
17 58642 1 1 36 GLU HB3 H 20.804 19.723 17.566 1.00 . A A . 407 GLU HB3 1 1
17 58643 1 1 36 GLU HG2 H 22.266 19.190 14.942 1.00 . A A . 407 GLU HG2 1 1
17 58644 1 1 36 GLU HG3 H 22.947 18.950 16.548 1.00 . A A . 407 GLU HG3 1 1
17 58645 1 1 36 GLU N N 20.172 20.614 14.350 1.00 . A A . 407 GLU N 1 1
17 58646 1 1 36 GLU O O 17.815 20.970 16.790 1.00 . A A . 407 GLU O 1 1
17 58647 1 1 36 GLU OE1 O 20.383 17.353 16.701 1.00 . A A . 407 GLU OE1 1 1
17 58648 1 1 36 GLU OE2 O 22.043 16.633 15.419 1.00 . A A . 407 GLU OE2 1 1
17 58649 1 1 37 LYS C C 18.973 24.988 16.768 1.00 . A A . 408 LYS C 1 1
17 58650 1 1 37 LYS CA C 18.673 23.579 17.279 1.00 . A A . 408 LYS CA 1 1
17 58651 1 1 37 LYS CB C 19.034 23.540 18.767 1.00 . A A . 408 LYS CB 1 1
17 58652 1 1 37 LYS CD C 19.126 22.328 20.920 1.00 . A A . 408 LYS CD 1 1
17 58653 1 1 37 LYS CE C 18.919 21.007 21.653 1.00 . A A . 408 LYS CE 1 1
17 58654 1 1 37 LYS CG C 18.729 22.210 19.449 1.00 . A A . 408 LYS CG 1 1
17 58655 1 1 37 LYS H H 20.312 22.778 16.164 1.00 . A A . 408 LYS H 1 1
17 58656 1 1 37 LYS HA H 17.604 23.395 17.174 1.00 . A A . 408 LYS HA 1 1
17 58657 1 1 37 LYS HB2 H 20.100 23.745 18.876 1.00 . A A . 408 LYS HB2 1 1
17 58658 1 1 37 LYS HB3 H 18.481 24.329 19.276 1.00 . A A . 408 LYS HB3 1 1
17 58659 1 1 37 LYS HD2 H 20.179 22.602 20.985 1.00 . A A . 408 LYS HD2 1 1
17 58660 1 1 37 LYS HD3 H 18.527 23.102 21.400 1.00 . A A . 408 LYS HD3 1 1
17 58661 1 1 37 LYS HE2 H 19.522 20.239 21.170 1.00 . A A . 408 LYS HE2 1 1
17 58662 1 1 37 LYS HE3 H 19.259 21.128 22.681 1.00 . A A . 408 LYS HE3 1 1
17 58663 1 1 37 LYS HG2 H 17.665 21.990 19.365 1.00 . A A . 408 LYS HG2 1 1
17 58664 1 1 37 LYS HG3 H 19.313 21.413 18.986 1.00 . A A . 408 LYS HG3 1 1
17 58665 1 1 37 LYS HZ1 H 17.189 20.416 20.707 1.00 . A A . 408 LYS HZ1 1 1
17 58666 1 1 37 LYS HZ2 H 17.380 19.760 22.196 1.00 . A A . 408 LYS HZ2 1 1
17 58667 1 1 37 LYS HZ3 H 16.929 21.335 22.042 1.00 . A A . 408 LYS HZ3 1 1
17 58668 1 1 37 LYS N N 19.411 22.540 16.552 1.00 . A A . 408 LYS N 1 1
17 58669 1 1 37 LYS NZ N 17.501 20.601 21.650 1.00 . A A . 408 LYS NZ 1 1
17 58670 1 1 37 LYS O O 20.036 25.239 16.210 1.00 . A A . 408 LYS O 1 1
17 58671 1 1 38 VAL C C 17.489 28.206 17.612 1.00 . A A . 409 VAL C 1 1
17 58672 1 1 38 VAL CA C 18.194 27.314 16.597 1.00 . A A . 409 VAL CA 1 1
17 58673 1 1 38 VAL CB C 17.691 27.556 15.167 1.00 . A A . 409 VAL CB 1 1
17 58674 1 1 38 VAL CG1 C 16.189 27.301 15.046 1.00 . A A . 409 VAL CG1 1 1
17 58675 1 1 38 VAL CG2 C 17.947 28.997 14.728 1.00 . A A . 409 VAL CG2 1 1
17 58676 1 1 38 VAL H H 17.156 25.644 17.397 1.00 . A A . 409 VAL H 1 1
17 58677 1 1 38 VAL HA H 19.256 27.557 16.622 1.00 . A A . 409 VAL HA 1 1
17 58678 1 1 38 VAL HB H 18.226 26.891 14.489 1.00 . A A . 409 VAL HB 1 1
17 58679 1 1 38 VAL HG11 H 15.641 28.007 15.670 1.00 . A A . 409 VAL HG11 1 1
17 58680 1 1 38 VAL HG12 H 15.886 27.426 14.007 1.00 . A A . 409 VAL HG12 1 1
17 58681 1 1 38 VAL HG13 H 15.958 26.284 15.363 1.00 . A A . 409 VAL HG13 1 1
17 58682 1 1 38 VAL HG21 H 17.352 29.685 15.329 1.00 . A A . 409 VAL HG21 1 1
17 58683 1 1 38 VAL HG22 H 19.005 29.231 14.845 1.00 . A A . 409 VAL HG22 1 1
17 58684 1 1 38 VAL HG23 H 17.670 29.107 13.680 1.00 . A A . 409 VAL HG23 1 1
17 58685 1 1 38 VAL N N 18.029 25.912 16.966 1.00 . A A . 409 VAL N 1 1
17 58686 1 1 38 VAL O O 16.456 27.826 18.164 1.00 . A A . 409 VAL O 1 1
17 58687 1 1 39 LYS C C 17.881 31.766 18.439 1.00 . A A . 410 LYS C 1 1
17 58688 1 1 39 LYS CA C 17.496 30.339 18.813 1.00 . A A . 410 LYS CA 1 1
17 58689 1 1 39 LYS CB C 17.998 29.974 20.211 1.00 . A A . 410 LYS CB 1 1
17 58690 1 1 39 LYS CD C 17.963 30.459 22.645 1.00 . A A . 410 LYS CD 1 1
17 58691 1 1 39 LYS CE C 17.439 31.360 23.762 1.00 . A A . 410 LYS CE 1 1
17 58692 1 1 39 LYS CG C 17.494 30.949 21.275 1.00 . A A . 410 LYS CG 1 1
17 58693 1 1 39 LYS H H 18.894 29.653 17.368 1.00 . A A . 410 LYS H 1 1
17 58694 1 1 39 LYS HA H 16.409 30.259 18.800 1.00 . A A . 410 LYS HA 1 1
17 58695 1 1 39 LYS HB2 H 17.655 28.969 20.459 1.00 . A A . 410 LYS HB2 1 1
17 58696 1 1 39 LYS HB3 H 19.088 29.978 20.213 1.00 . A A . 410 LYS HB3 1 1
17 58697 1 1 39 LYS HD2 H 17.595 29.446 22.809 1.00 . A A . 410 LYS HD2 1 1
17 58698 1 1 39 LYS HD3 H 19.052 30.445 22.670 1.00 . A A . 410 LYS HD3 1 1
17 58699 1 1 39 LYS HE2 H 16.351 31.400 23.705 1.00 . A A . 410 LYS HE2 1 1
17 58700 1 1 39 LYS HE3 H 17.724 30.923 24.718 1.00 . A A . 410 LYS HE3 1 1
17 58701 1 1 39 LYS HG2 H 17.895 31.944 21.083 1.00 . A A . 410 LYS HG2 1 1
17 58702 1 1 39 LYS HG3 H 16.405 30.983 21.254 1.00 . A A . 410 LYS HG3 1 1
17 58703 1 1 39 LYS HZ1 H 18.999 32.692 23.727 1.00 . A A . 410 LYS HZ1 1 1
17 58704 1 1 39 LYS HZ2 H 17.715 33.157 22.799 1.00 . A A . 410 LYS HZ2 1 1
17 58705 1 1 39 LYS HZ3 H 17.642 33.283 24.436 1.00 . A A . 410 LYS HZ3 1 1
17 58706 1 1 39 LYS N N 18.049 29.394 17.857 1.00 . A A . 410 LYS N 1 1
17 58707 1 1 39 LYS NZ N 17.990 32.726 23.670 1.00 . A A . 410 LYS NZ 1 1
17 58708 1 1 39 LYS O O 19.042 32.042 18.142 1.00 . A A . 410 LYS O 1 1
17 58709 1 1 40 PHE C C 17.733 34.939 19.217 1.00 . A A . 411 PHE C 1 1
17 58710 1 1 40 PHE CA C 17.133 34.070 18.114 1.00 . A A . 411 PHE CA 1 1
17 58711 1 1 40 PHE CB C 15.924 34.686 17.408 1.00 . A A . 411 PHE CB 1 1
17 58712 1 1 40 PHE CD1 C 15.626 32.957 15.580 1.00 . A A . 411 PHE CD1 1 1
17 58713 1 1 40 PHE CD2 C 15.888 35.287 14.956 1.00 . A A . 411 PHE CD2 1 1
17 58714 1 1 40 PHE CE1 C 15.533 32.605 14.227 1.00 . A A . 411 PHE CE1 1 1
17 58715 1 1 40 PHE CE2 C 15.791 34.935 13.602 1.00 . A A . 411 PHE CE2 1 1
17 58716 1 1 40 PHE CG C 15.809 34.299 15.948 1.00 . A A . 411 PHE CG 1 1
17 58717 1 1 40 PHE CZ C 15.618 33.592 13.236 1.00 . A A . 411 PHE CZ 1 1
17 58718 1 1 40 PHE H H 15.972 32.395 18.712 1.00 . A A . 411 PHE H 1 1
17 58719 1 1 40 PHE HA H 17.911 34.060 17.350 1.00 . A A . 411 PHE HA 1 1
17 58720 1 1 40 PHE HB2 H 15.015 34.394 17.934 1.00 . A A . 411 PHE HB2 1 1
17 58721 1 1 40 PHE HB3 H 16.013 35.771 17.461 1.00 . A A . 411 PHE HB3 1 1
17 58722 1 1 40 PHE HD1 H 15.558 32.187 16.335 1.00 . A A . 411 PHE HD1 1 1
17 58723 1 1 40 PHE HD2 H 16.023 36.323 15.233 1.00 . A A . 411 PHE HD2 1 1
17 58724 1 1 40 PHE HE1 H 15.396 31.571 13.947 1.00 . A A . 411 PHE HE1 1 1
17 58725 1 1 40 PHE HE2 H 15.851 35.699 12.841 1.00 . A A . 411 PHE HE2 1 1
17 58726 1 1 40 PHE HZ H 15.554 33.317 12.194 1.00 . A A . 411 PHE HZ 1 1
17 58727 1 1 40 PHE N N 16.906 32.676 18.454 1.00 . A A . 411 PHE N 1 1
17 58728 1 1 40 PHE O O 17.498 34.689 20.400 1.00 . A A . 411 PHE O 1 1
17 58729 1 1 41 MET C C 18.144 37.820 20.418 1.00 . A A . 412 MET C 1 1
17 58730 1 1 41 MET CA C 19.146 36.847 19.802 1.00 . A A . 412 MET CA 1 1
17 58731 1 1 41 MET CB C 20.276 37.630 19.137 1.00 . A A . 412 MET CB 1 1
17 58732 1 1 41 MET CE C 21.495 34.294 20.058 1.00 . A A . 412 MET CE 1 1
17 58733 1 1 41 MET CG C 21.463 36.743 18.764 1.00 . A A . 412 MET CG 1 1
17 58734 1 1 41 MET H H 18.660 36.131 17.856 1.00 . A A . 412 MET H 1 1
17 58735 1 1 41 MET HA H 19.569 36.249 20.609 1.00 . A A . 412 MET HA 1 1
17 58736 1 1 41 MET HB2 H 19.892 38.114 18.239 1.00 . A A . 412 MET HB2 1 1
17 58737 1 1 41 MET HB3 H 20.622 38.397 19.829 1.00 . A A . 412 MET HB3 1 1
17 58738 1 1 41 MET HE1 H 20.416 34.385 20.181 1.00 . A A . 412 MET HE1 1 1
17 58739 1 1 41 MET HE2 H 21.713 33.858 19.082 1.00 . A A . 412 MET HE2 1 1
17 58740 1 1 41 MET HE3 H 21.897 33.651 20.840 1.00 . A A . 412 MET HE3 1 1
17 58741 1 1 41 MET HG2 H 21.139 35.983 18.052 1.00 . A A . 412 MET HG2 1 1
17 58742 1 1 41 MET HG3 H 22.204 37.374 18.275 1.00 . A A . 412 MET HG3 1 1
17 58743 1 1 41 MET N N 18.508 35.960 18.840 1.00 . A A . 412 MET N 1 1
17 58744 1 1 41 MET O O 17.363 38.458 19.715 1.00 . A A . 412 MET O 1 1
17 58745 1 1 41 MET SD S 22.272 35.928 20.167 1.00 . A A . 412 MET SD 1 1
17 58746 1 1 42 LYS C C 17.873 40.260 22.488 1.00 . A A . 413 LYS C 1 1
17 58747 1 1 42 LYS CA C 17.344 38.828 22.519 1.00 . A A . 413 LYS CA 1 1
17 58748 1 1 42 LYS CB C 17.248 38.256 23.940 1.00 . A A . 413 LYS CB 1 1
17 58749 1 1 42 LYS CD C 17.876 40.046 25.597 1.00 . A A . 413 LYS CD 1 1
17 58750 1 1 42 LYS CE C 17.414 40.794 26.845 1.00 . A A . 413 LYS CE 1 1
17 58751 1 1 42 LYS CG C 16.727 39.220 25.011 1.00 . A A . 413 LYS CG 1 1
17 58752 1 1 42 LYS H H 18.839 37.347 22.260 1.00 . A A . 413 LYS H 1 1
17 58753 1 1 42 LYS HA H 16.344 38.840 22.085 1.00 . A A . 413 LYS HA 1 1
17 58754 1 1 42 LYS HB2 H 16.582 37.393 23.907 1.00 . A A . 413 LYS HB2 1 1
17 58755 1 1 42 LYS HB3 H 18.232 37.901 24.247 1.00 . A A . 413 LYS HB3 1 1
17 58756 1 1 42 LYS HD2 H 18.689 39.373 25.871 1.00 . A A . 413 LYS HD2 1 1
17 58757 1 1 42 LYS HD3 H 18.247 40.765 24.868 1.00 . A A . 413 LYS HD3 1 1
17 58758 1 1 42 LYS HE2 H 16.632 41.503 26.574 1.00 . A A . 413 LYS HE2 1 1
17 58759 1 1 42 LYS HE3 H 17.008 40.079 27.560 1.00 . A A . 413 LYS HE3 1 1
17 58760 1 1 42 LYS HG2 H 15.954 39.869 24.600 1.00 . A A . 413 LYS HG2 1 1
17 58761 1 1 42 LYS HG3 H 16.295 38.629 25.819 1.00 . A A . 413 LYS HG3 1 1
17 58762 1 1 42 LYS HZ1 H 18.901 42.214 26.832 1.00 . A A . 413 LYS HZ1 1 1
17 58763 1 1 42 LYS HZ2 H 18.242 41.963 28.318 1.00 . A A . 413 LYS HZ2 1 1
17 58764 1 1 42 LYS HZ3 H 19.287 40.864 27.681 1.00 . A A . 413 LYS HZ3 1 1
17 58765 1 1 42 LYS N N 18.185 37.924 21.750 1.00 . A A . 413 LYS N 1 1
17 58766 1 1 42 LYS NZ N 18.544 41.512 27.466 1.00 . A A . 413 LYS NZ 1 1
17 58767 1 1 42 LYS O O 17.101 41.204 22.659 1.00 . A A . 413 LYS O 1 1
17 58768 1 1 43 SER C C 20.108 42.348 20.969 1.00 . A A . 414 SER C 1 1
17 58769 1 1 43 SER CA C 19.827 41.737 22.341 1.00 . A A . 414 SER CA 1 1
17 58770 1 1 43 SER CB C 21.128 41.591 23.127 1.00 . A A . 414 SER CB 1 1
17 58771 1 1 43 SER H H 19.762 39.630 22.075 1.00 . A A . 414 SER H 1 1
17 58772 1 1 43 SER HA H 19.175 42.419 22.887 1.00 . A A . 414 SER HA 1 1
17 58773 1 1 43 SER HB2 H 21.596 42.569 23.248 1.00 . A A . 414 SER HB2 1 1
17 58774 1 1 43 SER HB3 H 20.913 41.175 24.111 1.00 . A A . 414 SER HB3 1 1
17 58775 1 1 43 SER HG H 22.795 40.610 22.971 1.00 . A A . 414 SER HG 1 1
17 58776 1 1 43 SER N N 19.181 40.432 22.274 1.00 . A A . 414 SER N 1 1
17 58777 1 1 43 SER O O 20.538 43.500 20.898 1.00 . A A . 414 SER O 1 1
17 58778 1 1 43 SER OG O 22.008 40.730 22.435 1.00 . A A . 414 SER OG 1 1
17 58779 1 1 44 LYS C C 18.921 42.262 17.719 1.00 . A A . 415 LYS C 1 1
17 58780 1 1 44 LYS CA C 20.202 42.069 18.532 1.00 . A A . 415 LYS CA 1 1
17 58781 1 1 44 LYS CB C 21.146 41.068 17.854 1.00 . A A . 415 LYS CB 1 1
17 58782 1 1 44 LYS CD C 23.197 41.913 19.088 1.00 . A A . 415 LYS CD 1 1
17 58783 1 1 44 LYS CE C 24.385 41.451 19.930 1.00 . A A . 415 LYS CE 1 1
17 58784 1 1 44 LYS CG C 22.346 40.692 18.731 1.00 . A A . 415 LYS CG 1 1
17 58785 1 1 44 LYS H H 19.471 40.686 19.984 1.00 . A A . 415 LYS H 1 1
17 58786 1 1 44 LYS HA H 20.712 43.029 18.603 1.00 . A A . 415 LYS HA 1 1
17 58787 1 1 44 LYS HB2 H 20.589 40.159 17.623 1.00 . A A . 415 LYS HB2 1 1
17 58788 1 1 44 LYS HB3 H 21.513 41.487 16.918 1.00 . A A . 415 LYS HB3 1 1
17 58789 1 1 44 LYS HD2 H 23.553 42.390 18.177 1.00 . A A . 415 LYS HD2 1 1
17 58790 1 1 44 LYS HD3 H 22.605 42.623 19.666 1.00 . A A . 415 LYS HD3 1 1
17 58791 1 1 44 LYS HE2 H 24.017 40.885 20.787 1.00 . A A . 415 LYS HE2 1 1
17 58792 1 1 44 LYS HE3 H 25.011 40.796 19.324 1.00 . A A . 415 LYS HE3 1 1
17 58793 1 1 44 LYS HG2 H 21.997 40.217 19.648 1.00 . A A . 415 LYS HG2 1 1
17 58794 1 1 44 LYS HG3 H 22.961 39.975 18.188 1.00 . A A . 415 LYS HG3 1 1
17 58795 1 1 44 LYS HZ1 H 24.621 43.189 20.999 1.00 . A A . 415 LYS HZ1 1 1
17 58796 1 1 44 LYS HZ2 H 25.970 42.250 20.943 1.00 . A A . 415 LYS HZ2 1 1
17 58797 1 1 44 LYS HZ3 H 25.529 43.131 19.627 1.00 . A A . 415 LYS HZ3 1 1
17 58798 1 1 44 LYS N N 19.879 41.605 19.880 1.00 . A A . 415 LYS N 1 1
17 58799 1 1 44 LYS NZ N 25.184 42.593 20.409 1.00 . A A . 415 LYS NZ 1 1
17 58800 1 1 44 LYS O O 17.919 41.599 17.986 1.00 . A A . 415 LYS O 1 1
17 58801 1 1 45 PRO C C 17.488 42.320 14.904 1.00 . A A . 416 PRO C 1 1
17 58802 1 1 45 PRO CA C 17.788 43.455 15.886 1.00 . A A . 416 PRO CA 1 1
17 58803 1 1 45 PRO CB C 18.165 44.731 15.133 1.00 . A A . 416 PRO CB 1 1
17 58804 1 1 45 PRO CD C 20.075 43.986 16.346 1.00 . A A . 416 PRO CD 1 1
17 58805 1 1 45 PRO CG C 19.684 44.629 15.017 1.00 . A A . 416 PRO CG 1 1
17 58806 1 1 45 PRO HA H 16.906 43.638 16.500 1.00 . A A . 416 PRO HA 1 1
17 58807 1 1 45 PRO HB2 H 17.685 44.787 14.156 1.00 . A A . 416 PRO HB2 1 1
17 58808 1 1 45 PRO HB3 H 17.906 45.600 15.738 1.00 . A A . 416 PRO HB3 1 1
17 58809 1 1 45 PRO HD2 H 20.983 43.394 16.227 1.00 . A A . 416 PRO HD2 1 1
17 58810 1 1 45 PRO HD3 H 20.223 44.762 17.097 1.00 . A A . 416 PRO HD3 1 1
17 58811 1 1 45 PRO HG2 H 19.946 43.962 14.196 1.00 . A A . 416 PRO HG2 1 1
17 58812 1 1 45 PRO HG3 H 20.147 45.607 14.893 1.00 . A A . 416 PRO HG3 1 1
17 58813 1 1 45 PRO N N 18.939 43.164 16.726 1.00 . A A . 416 PRO N 1 1
17 58814 1 1 45 PRO O O 16.397 42.273 14.339 1.00 . A A . 416 PRO O 1 1
17 58815 1 1 46 GLY C C 19.485 39.390 13.740 1.00 . A A . 417 GLY C 1 1
17 58816 1 1 46 GLY CA C 18.246 40.274 13.798 1.00 . A A . 417 GLY CA 1 1
17 58817 1 1 46 GLY H H 19.328 41.490 15.167 1.00 . A A . 417 GLY H 1 1
17 58818 1 1 46 GLY HA2 H 17.399 39.683 14.147 1.00 . A A . 417 GLY HA2 1 1
17 58819 1 1 46 GLY HA3 H 18.025 40.642 12.795 1.00 . A A . 417 GLY HA3 1 1
17 58820 1 1 46 GLY N N 18.439 41.404 14.694 1.00 . A A . 417 GLY N 1 1
17 58821 1 1 46 GLY O O 20.380 39.614 12.925 1.00 . A A . 417 GLY O 1 1
17 58822 1 1 47 ALA C C 20.122 36.151 15.373 1.00 . A A . 418 ALA C 1 1
17 58823 1 1 47 ALA CA C 20.612 37.416 14.673 1.00 . A A . 418 ALA CA 1 1
17 58824 1 1 47 ALA CB C 21.794 38.027 15.425 1.00 . A A . 418 ALA CB 1 1
17 58825 1 1 47 ALA H H 18.768 38.268 15.267 1.00 . A A . 418 ALA H 1 1
17 58826 1 1 47 ALA HA H 20.927 37.158 13.662 1.00 . A A . 418 ALA HA 1 1
17 58827 1 1 47 ALA HB1 H 21.476 38.319 16.426 1.00 . A A . 418 ALA HB1 1 1
17 58828 1 1 47 ALA HB2 H 22.597 37.295 15.499 1.00 . A A . 418 ALA HB2 1 1
17 58829 1 1 47 ALA HB3 H 22.151 38.907 14.891 1.00 . A A . 418 ALA HB3 1 1
17 58830 1 1 47 ALA N N 19.528 38.382 14.612 1.00 . A A . 418 ALA N 1 1
17 58831 1 1 47 ALA O O 19.126 36.193 16.095 1.00 . A A . 418 ALA O 1 1
17 58832 1 1 48 ALA C C 21.592 32.806 15.907 1.00 . A A . 419 ALA C 1 1
17 58833 1 1 48 ALA CA C 20.416 33.769 15.782 1.00 . A A . 419 ALA CA 1 1
17 58834 1 1 48 ALA CB C 19.300 33.134 14.955 1.00 . A A . 419 ALA CB 1 1
17 58835 1 1 48 ALA H H 21.631 35.036 14.576 1.00 . A A . 419 ALA H 1 1
17 58836 1 1 48 ALA HA H 20.036 33.973 16.782 1.00 . A A . 419 ALA HA 1 1
17 58837 1 1 48 ALA HB1 H 18.454 33.818 14.897 1.00 . A A . 419 ALA HB1 1 1
17 58838 1 1 48 ALA HB2 H 19.663 32.922 13.949 1.00 . A A . 419 ALA HB2 1 1
17 58839 1 1 48 ALA HB3 H 18.977 32.205 15.426 1.00 . A A . 419 ALA HB3 1 1
17 58840 1 1 48 ALA N N 20.812 35.026 15.168 1.00 . A A . 419 ALA N 1 1
17 58841 1 1 48 ALA O O 22.441 32.730 15.020 1.00 . A A . 419 ALA O 1 1
17 58842 1 1 49 MET C C 22.034 29.709 16.752 1.00 . A A . 420 MET C 1 1
17 58843 1 1 49 MET CA C 22.613 31.027 17.255 1.00 . A A . 420 MET CA 1 1
17 58844 1 1 49 MET CB C 22.983 30.981 18.741 1.00 . A A . 420 MET CB 1 1
17 58845 1 1 49 MET CE C 23.595 29.903 21.655 1.00 . A A . 420 MET CE 1 1
17 58846 1 1 49 MET CG C 21.811 30.537 19.616 1.00 . A A . 420 MET CG 1 1
17 58847 1 1 49 MET H H 20.928 32.224 17.731 1.00 . A A . 420 MET H 1 1
17 58848 1 1 49 MET HA H 23.519 31.244 16.689 1.00 . A A . 420 MET HA 1 1
17 58849 1 1 49 MET HB2 H 23.812 30.286 18.878 1.00 . A A . 420 MET HB2 1 1
17 58850 1 1 49 MET HB3 H 23.305 31.975 19.052 1.00 . A A . 420 MET HB3 1 1
17 58851 1 1 49 MET HE1 H 23.906 30.008 22.694 1.00 . A A . 420 MET HE1 1 1
17 58852 1 1 49 MET HE2 H 23.444 28.847 21.429 1.00 . A A . 420 MET HE2 1 1
17 58853 1 1 49 MET HE3 H 24.373 30.302 21.004 1.00 . A A . 420 MET HE3 1 1
17 58854 1 1 49 MET HG2 H 20.920 31.086 19.311 1.00 . A A . 420 MET HG2 1 1
17 58855 1 1 49 MET HG3 H 21.630 29.476 19.446 1.00 . A A . 420 MET HG3 1 1
17 58856 1 1 49 MET N N 21.629 32.072 17.020 1.00 . A A . 420 MET N 1 1
17 58857 1 1 49 MET O O 20.818 29.510 16.761 1.00 . A A . 420 MET O 1 1
17 58858 1 1 49 MET SD S 22.056 30.821 21.390 1.00 . A A . 420 MET SD 1 1
17 58859 1 1 50 VAL C C 23.374 26.385 16.144 1.00 . A A . 421 VAL C 1 1
17 58860 1 1 50 VAL CA C 22.519 27.555 15.678 1.00 . A A . 421 VAL CA 1 1
17 58861 1 1 50 VAL CB C 22.566 27.691 14.150 1.00 . A A . 421 VAL CB 1 1
17 58862 1 1 50 VAL CG1 C 21.781 26.571 13.469 1.00 . A A . 421 VAL CG1 1 1
17 58863 1 1 50 VAL CG2 C 22.015 29.033 13.665 1.00 . A A . 421 VAL CG2 1 1
17 58864 1 1 50 VAL H H 23.897 28.989 16.396 1.00 . A A . 421 VAL H 1 1
17 58865 1 1 50 VAL HA H 21.487 27.344 15.959 1.00 . A A . 421 VAL HA 1 1
17 58866 1 1 50 VAL HB H 23.608 27.623 13.835 1.00 . A A . 421 VAL HB 1 1
17 58867 1 1 50 VAL HG11 H 20.737 26.611 13.779 1.00 . A A . 421 VAL HG11 1 1
17 58868 1 1 50 VAL HG12 H 21.842 26.693 12.388 1.00 . A A . 421 VAL HG12 1 1
17 58869 1 1 50 VAL HG13 H 22.205 25.603 13.735 1.00 . A A . 421 VAL HG13 1 1
17 58870 1 1 50 VAL HG21 H 22.618 29.851 14.059 1.00 . A A . 421 VAL HG21 1 1
17 58871 1 1 50 VAL HG22 H 22.050 29.065 12.576 1.00 . A A . 421 VAL HG22 1 1
17 58872 1 1 50 VAL HG23 H 20.982 29.149 13.993 1.00 . A A . 421 VAL HG23 1 1
17 58873 1 1 50 VAL N N 22.907 28.804 16.313 1.00 . A A . 421 VAL N 1 1
17 58874 1 1 50 VAL O O 24.532 26.573 16.506 1.00 . A A . 421 VAL O 1 1
17 58875 1 1 51 GLU C C 23.240 22.921 15.395 1.00 . A A . 422 GLU C 1 1
17 58876 1 1 51 GLU CA C 23.524 23.961 16.471 1.00 . A A . 422 GLU CA 1 1
17 58877 1 1 51 GLU CB C 23.123 23.502 17.872 1.00 . A A . 422 GLU CB 1 1
17 58878 1 1 51 GLU CD C 23.735 21.953 19.791 1.00 . A A . 422 GLU CD 1 1
17 58879 1 1 51 GLU CG C 23.921 22.273 18.306 1.00 . A A . 422 GLU CG 1 1
17 58880 1 1 51 GLU H H 21.839 25.095 15.869 1.00 . A A . 422 GLU H 1 1
17 58881 1 1 51 GLU HA H 24.595 24.164 16.471 1.00 . A A . 422 GLU HA 1 1
17 58882 1 1 51 GLU HB2 H 23.315 24.319 18.568 1.00 . A A . 422 GLU HB2 1 1
17 58883 1 1 51 GLU HB3 H 22.058 23.267 17.888 1.00 . A A . 422 GLU HB3 1 1
17 58884 1 1 51 GLU HG2 H 23.619 21.412 17.708 1.00 . A A . 422 GLU HG2 1 1
17 58885 1 1 51 GLU HG3 H 24.980 22.465 18.126 1.00 . A A . 422 GLU HG3 1 1
17 58886 1 1 51 GLU N N 22.810 25.180 16.133 1.00 . A A . 422 GLU N 1 1
17 58887 1 1 51 GLU O O 22.087 22.724 15.010 1.00 . A A . 422 GLU O 1 1
17 58888 1 1 51 GLU OE1 O 23.133 22.784 20.507 1.00 . A A . 422 GLU OE1 1 1
17 58889 1 1 51 GLU OE2 O 24.204 20.867 20.197 1.00 . A A . 422 GLU OE2 1 1
17 58890 1 1 52 MET C C 25.346 20.339 13.833 1.00 . A A . 423 MET C 1 1
17 58891 1 1 52 MET CA C 24.215 21.360 13.761 1.00 . A A . 423 MET CA 1 1
17 58892 1 1 52 MET CB C 24.386 22.172 12.467 1.00 . A A . 423 MET CB 1 1
17 58893 1 1 52 MET CE C 23.644 23.178 9.508 1.00 . A A . 423 MET CE 1 1
17 58894 1 1 52 MET CG C 23.304 23.231 12.266 1.00 . A A . 423 MET CG 1 1
17 58895 1 1 52 MET H H 25.197 22.393 15.334 1.00 . A A . 423 MET H 1 1
17 58896 1 1 52 MET HA H 23.255 20.848 13.745 1.00 . A A . 423 MET HA 1 1
17 58897 1 1 52 MET HB2 H 25.356 22.668 12.498 1.00 . A A . 423 MET HB2 1 1
17 58898 1 1 52 MET HB3 H 24.372 21.494 11.614 1.00 . A A . 423 MET HB3 1 1
17 58899 1 1 52 MET HE1 H 22.721 22.600 9.484 1.00 . A A . 423 MET HE1 1 1
17 58900 1 1 52 MET HE2 H 23.758 23.718 8.567 1.00 . A A . 423 MET HE2 1 1
17 58901 1 1 52 MET HE3 H 24.493 22.509 9.648 1.00 . A A . 423 MET HE3 1 1
17 58902 1 1 52 MET HG2 H 22.344 22.732 12.125 1.00 . A A . 423 MET HG2 1 1
17 58903 1 1 52 MET HG3 H 23.244 23.843 13.166 1.00 . A A . 423 MET HG3 1 1
17 58904 1 1 52 MET N N 24.291 22.260 14.908 1.00 . A A . 423 MET N 1 1
17 58905 1 1 52 MET O O 26.224 20.444 14.689 1.00 . A A . 423 MET O 1 1
17 58906 1 1 52 MET SD S 23.592 24.362 10.876 1.00 . A A . 423 MET SD 1 1
17 58907 1 1 53 ALA C C 27.605 19.371 12.247 1.00 . A A . 424 ALA C 1 1
17 58908 1 1 53 ALA CA C 26.491 18.474 12.781 1.00 . A A . 424 ALA CA 1 1
17 58909 1 1 53 ALA CB C 26.157 17.336 11.813 1.00 . A A . 424 ALA CB 1 1
17 58910 1 1 53 ALA H H 24.539 19.215 12.328 1.00 . A A . 424 ALA H 1 1
17 58911 1 1 53 ALA HA H 26.769 18.064 13.752 1.00 . A A . 424 ALA HA 1 1
17 58912 1 1 53 ALA HB1 H 25.850 17.752 10.853 1.00 . A A . 424 ALA HB1 1 1
17 58913 1 1 53 ALA HB2 H 27.032 16.702 11.676 1.00 . A A . 424 ALA HB2 1 1
17 58914 1 1 53 ALA HB3 H 25.346 16.736 12.227 1.00 . A A . 424 ALA HB3 1 1
17 58915 1 1 53 ALA N N 25.337 19.346 12.933 1.00 . A A . 424 ALA N 1 1
17 58916 1 1 53 ALA O O 27.542 19.835 11.111 1.00 . A A . 424 ALA O 1 1
17 58917 1 1 54 ASP C C 30.484 20.383 11.529 1.00 . A A . 425 ASP C 1 1
17 58918 1 1 54 ASP CA C 29.564 20.679 12.703 1.00 . A A . 425 ASP CA 1 1
17 58919 1 1 54 ASP CB C 30.378 21.122 13.924 1.00 . A A . 425 ASP CB 1 1
17 58920 1 1 54 ASP CG C 30.945 19.976 14.771 1.00 . A A . 425 ASP CG 1 1
17 58921 1 1 54 ASP H H 28.773 19.101 13.908 1.00 . A A . 425 ASP H 1 1
17 58922 1 1 54 ASP HA H 28.965 21.538 12.403 1.00 . A A . 425 ASP HA 1 1
17 58923 1 1 54 ASP HB2 H 31.198 21.760 13.595 1.00 . A A . 425 ASP HB2 1 1
17 58924 1 1 54 ASP HB3 H 29.721 21.719 14.556 1.00 . A A . 425 ASP HB3 1 1
17 58925 1 1 54 ASP N N 28.640 19.616 13.049 1.00 . A A . 425 ASP N 1 1
17 58926 1 1 54 ASP O O 30.816 21.299 10.779 1.00 . A A . 425 ASP O 1 1
17 58927 1 1 54 ASP OD1 O 30.799 18.798 14.370 1.00 . A A . 425 ASP OD1 1 1
17 58928 1 1 54 ASP OD2 O 31.530 20.294 15.829 1.00 . A A . 425 ASP OD2 1 1
17 58929 1 1 55 GLY C C 31.272 19.176 8.952 1.00 . A A . 426 GLY C 1 1
17 58930 1 1 55 GLY CA C 31.800 18.732 10.306 1.00 . A A . 426 GLY CA 1 1
17 58931 1 1 55 GLY H H 30.552 18.410 11.995 1.00 . A A . 426 GLY H 1 1
17 58932 1 1 55 GLY HA2 H 32.771 19.199 10.475 1.00 . A A . 426 GLY HA2 1 1
17 58933 1 1 55 GLY HA3 H 31.923 17.650 10.313 1.00 . A A . 426 GLY HA3 1 1
17 58934 1 1 55 GLY N N 30.884 19.124 11.362 1.00 . A A . 426 GLY N 1 1
17 58935 1 1 55 GLY O O 31.601 20.259 8.471 1.00 . A A . 426 GLY O 1 1
17 58936 1 1 56 TYR C C 28.864 19.693 6.894 1.00 . A A . 427 TYR C 1 1
17 58937 1 1 56 TYR CA C 29.945 18.622 7.004 1.00 . A A . 427 TYR CA 1 1
17 58938 1 1 56 TYR CB C 29.591 17.326 6.282 1.00 . A A . 427 TYR CB 1 1
17 58939 1 1 56 TYR CD1 C 31.416 16.851 4.597 1.00 . A A . 427 TYR CD1 1 1
17 58940 1 1 56 TYR CD2 C 31.332 15.535 6.640 1.00 . A A . 427 TYR CD2 1 1
17 58941 1 1 56 TYR CE1 C 32.541 16.127 4.174 1.00 . A A . 427 TYR CE1 1 1
17 58942 1 1 56 TYR CE2 C 32.457 14.807 6.224 1.00 . A A . 427 TYR CE2 1 1
17 58943 1 1 56 TYR CG C 30.809 16.552 5.827 1.00 . A A . 427 TYR CG 1 1
17 58944 1 1 56 TYR CZ C 33.065 15.101 4.988 1.00 . A A . 427 TYR CZ 1 1
17 58945 1 1 56 TYR H H 30.169 17.475 8.779 1.00 . A A . 427 TYR H 1 1
17 58946 1 1 56 TYR HA H 30.787 19.037 6.449 1.00 . A A . 427 TYR HA 1 1
17 58947 1 1 56 TYR HB2 H 28.981 16.701 6.934 1.00 . A A . 427 TYR HB2 1 1
17 58948 1 1 56 TYR HB3 H 29.000 17.572 5.400 1.00 . A A . 427 TYR HB3 1 1
17 58949 1 1 56 TYR HD1 H 31.013 17.636 3.975 1.00 . A A . 427 TYR HD1 1 1
17 58950 1 1 56 TYR HD2 H 30.868 15.314 7.589 1.00 . A A . 427 TYR HD2 1 1
17 58951 1 1 56 TYR HE1 H 33.007 16.354 3.227 1.00 . A A . 427 TYR HE1 1 1
17 58952 1 1 56 TYR HE2 H 32.856 14.022 6.849 1.00 . A A . 427 TYR HE2 1 1
17 58953 1 1 56 TYR HH H 34.410 13.714 5.204 1.00 . A A . 427 TYR HH 1 1
17 58954 1 1 56 TYR N N 30.448 18.337 8.332 1.00 . A A . 427 TYR N 1 1
17 58955 1 1 56 TYR O O 28.753 20.336 5.849 1.00 . A A . 427 TYR O 1 1
17 58956 1 1 56 TYR OH O 34.156 14.395 4.577 1.00 . A A . 427 TYR OH 1 1
17 58957 1 1 57 ALA C C 27.372 22.272 8.141 1.00 . A A . 428 ALA C 1 1
17 58958 1 1 57 ALA CA C 26.952 20.840 7.812 1.00 . A A . 428 ALA CA 1 1
17 58959 1 1 57 ALA CB C 25.775 20.383 8.671 1.00 . A A . 428 ALA CB 1 1
17 58960 1 1 57 ALA H H 28.191 19.433 8.825 1.00 . A A . 428 ALA H 1 1
17 58961 1 1 57 ALA HA H 26.619 20.816 6.775 1.00 . A A . 428 ALA HA 1 1
17 58962 1 1 57 ALA HB1 H 25.944 20.647 9.714 1.00 . A A . 428 ALA HB1 1 1
17 58963 1 1 57 ALA HB2 H 24.867 20.880 8.330 1.00 . A A . 428 ALA HB2 1 1
17 58964 1 1 57 ALA HB3 H 25.644 19.305 8.580 1.00 . A A . 428 ALA HB3 1 1
17 58965 1 1 57 ALA N N 28.058 19.910 7.945 1.00 . A A . 428 ALA N 1 1
17 58966 1 1 57 ALA O O 26.856 23.200 7.517 1.00 . A A . 428 ALA O 1 1
17 58967 1 1 58 VAL C C 29.776 24.288 8.424 1.00 . A A . 429 VAL C 1 1
17 58968 1 1 58 VAL CA C 28.670 23.870 9.389 1.00 . A A . 429 VAL CA 1 1
17 58969 1 1 58 VAL CB C 29.067 24.028 10.861 1.00 . A A . 429 VAL CB 1 1
17 58970 1 1 58 VAL CG1 C 29.503 25.460 11.157 1.00 . A A . 429 VAL CG1 1 1
17 58971 1 1 58 VAL CG2 C 27.861 23.705 11.741 1.00 . A A . 429 VAL CG2 1 1
17 58972 1 1 58 VAL H H 28.744 21.754 9.611 1.00 . A A . 429 VAL H 1 1
17 58973 1 1 58 VAL HA H 27.811 24.517 9.215 1.00 . A A . 429 VAL HA 1 1
17 58974 1 1 58 VAL HB H 29.889 23.354 11.103 1.00 . A A . 429 VAL HB 1 1
17 58975 1 1 58 VAL HG11 H 28.703 26.143 10.874 1.00 . A A . 429 VAL HG11 1 1
17 58976 1 1 58 VAL HG12 H 29.716 25.569 12.220 1.00 . A A . 429 VAL HG12 1 1
17 58977 1 1 58 VAL HG13 H 30.400 25.698 10.585 1.00 . A A . 429 VAL HG13 1 1
17 58978 1 1 58 VAL HG21 H 27.505 22.697 11.526 1.00 . A A . 429 VAL HG21 1 1
17 58979 1 1 58 VAL HG22 H 28.150 23.769 12.790 1.00 . A A . 429 VAL HG22 1 1
17 58980 1 1 58 VAL HG23 H 27.062 24.419 11.539 1.00 . A A . 429 VAL HG23 1 1
17 58981 1 1 58 VAL N N 28.291 22.493 9.093 1.00 . A A . 429 VAL N 1 1
17 58982 1 1 58 VAL O O 29.923 25.477 8.144 1.00 . A A . 429 VAL O 1 1
17 58983 1 1 59 ASP C C 30.878 24.162 5.594 1.00 . A A . 430 ASP C 1 1
17 58984 1 1 59 ASP CA C 31.532 23.656 6.880 1.00 . A A . 430 ASP CA 1 1
17 58985 1 1 59 ASP CB C 32.436 22.449 6.609 1.00 . A A . 430 ASP CB 1 1
17 58986 1 1 59 ASP CG C 33.333 22.650 5.388 1.00 . A A . 430 ASP CG 1 1
17 58987 1 1 59 ASP H H 30.477 22.373 8.208 1.00 . A A . 430 ASP H 1 1
17 58988 1 1 59 ASP HA H 32.167 24.461 7.253 1.00 . A A . 430 ASP HA 1 1
17 58989 1 1 59 ASP HB2 H 33.058 22.262 7.483 1.00 . A A . 430 ASP HB2 1 1
17 58990 1 1 59 ASP HB3 H 31.804 21.579 6.428 1.00 . A A . 430 ASP HB3 1 1
17 58991 1 1 59 ASP N N 30.556 23.332 7.904 1.00 . A A . 430 ASP N 1 1
17 58992 1 1 59 ASP O O 31.228 25.226 5.091 1.00 . A A . 430 ASP O 1 1
17 58993 1 1 59 ASP OD1 O 33.823 23.788 5.205 1.00 . A A . 430 ASP OD1 1 1
17 58994 1 1 59 ASP OD2 O 33.524 21.660 4.646 1.00 . A A . 430 ASP OD2 1 1
17 58995 1 1 60 ARG C C 28.424 25.018 3.911 1.00 . A A . 431 ARG C 1 1
17 58996 1 1 60 ARG CA C 29.293 23.768 3.793 1.00 . A A . 431 ARG CA 1 1
17 58997 1 1 60 ARG CB C 28.499 22.584 3.233 1.00 . A A . 431 ARG CB 1 1
17 58998 1 1 60 ARG CD C 28.751 20.359 2.065 1.00 . A A . 431 ARG CD 1 1
17 58999 1 1 60 ARG CG C 29.470 21.470 2.830 1.00 . A A . 431 ARG CG 1 1
17 59000 1 1 60 ARG CZ C 27.773 18.290 3.041 1.00 . A A . 431 ARG CZ 1 1
17 59001 1 1 60 ARG H H 29.621 22.553 5.516 1.00 . A A . 431 ARG H 1 1
17 59002 1 1 60 ARG HA H 30.084 24.005 3.082 1.00 . A A . 431 ARG HA 1 1
17 59003 1 1 60 ARG HB2 H 27.796 22.216 3.980 1.00 . A A . 431 ARG HB2 1 1
17 59004 1 1 60 ARG HB3 H 27.952 22.910 2.348 1.00 . A A . 431 ARG HB3 1 1
17 59005 1 1 60 ARG HD2 H 28.212 20.799 1.226 1.00 . A A . 431 ARG HD2 1 1
17 59006 1 1 60 ARG HD3 H 29.502 19.674 1.672 1.00 . A A . 431 ARG HD3 1 1
17 59007 1 1 60 ARG HE H 27.150 20.160 3.463 1.00 . A A . 431 ARG HE 1 1
17 59008 1 1 60 ARG HG2 H 30.239 21.891 2.181 1.00 . A A . 431 ARG HG2 1 1
17 59009 1 1 60 ARG HG3 H 29.952 21.054 3.715 1.00 . A A . 431 ARG HG3 1 1
17 59010 1 1 60 ARG HH11 H 29.320 17.934 1.774 1.00 . A A . 431 ARG HH11 1 1
17 59011 1 1 60 ARG HH12 H 28.585 16.513 2.477 1.00 . A A . 431 ARG HH12 1 1
17 59012 1 1 60 ARG HH21 H 26.207 18.309 4.324 1.00 . A A . 431 ARG HH21 1 1
17 59013 1 1 60 ARG HH22 H 26.832 16.719 3.931 1.00 . A A . 431 ARG HH22 1 1
17 59014 1 1 60 ARG N N 29.919 23.402 5.057 1.00 . A A . 431 ARG N 1 1
17 59015 1 1 60 ARG NE N 27.813 19.621 2.926 1.00 . A A . 431 ARG NE 1 1
17 59016 1 1 60 ARG NH1 N 28.627 17.517 2.379 1.00 . A A . 431 ARG NH1 1 1
17 59017 1 1 60 ARG NH2 N 26.866 17.724 3.831 1.00 . A A . 431 ARG NH2 1 1
17 59018 1 1 60 ARG O O 28.319 25.777 2.948 1.00 . A A . 431 ARG O 1 1
17 59019 1 1 61 ALA C C 27.942 27.698 5.220 1.00 . A A . 432 ALA C 1 1
17 59020 1 1 61 ALA CA C 27.021 26.473 5.249 1.00 . A A . 432 ALA CA 1 1
17 59021 1 1 61 ALA CB C 26.267 26.390 6.574 1.00 . A A . 432 ALA CB 1 1
17 59022 1 1 61 ALA H H 27.853 24.596 5.833 1.00 . A A . 432 ALA H 1 1
17 59023 1 1 61 ALA HA H 26.299 26.560 4.437 1.00 . A A . 432 ALA HA 1 1
17 59024 1 1 61 ALA HB1 H 26.977 26.297 7.396 1.00 . A A . 432 ALA HB1 1 1
17 59025 1 1 61 ALA HB2 H 25.672 27.293 6.710 1.00 . A A . 432 ALA HB2 1 1
17 59026 1 1 61 ALA HB3 H 25.604 25.527 6.560 1.00 . A A . 432 ALA HB3 1 1
17 59027 1 1 61 ALA N N 27.798 25.255 5.070 1.00 . A A . 432 ALA N 1 1
17 59028 1 1 61 ALA O O 27.556 28.758 4.727 1.00 . A A . 432 ALA O 1 1
17 59029 1 1 62 ILE C C 30.843 28.681 4.344 1.00 . A A . 433 ILE C 1 1
17 59030 1 1 62 ILE CA C 30.183 28.589 5.723 1.00 . A A . 433 ILE CA 1 1
17 59031 1 1 62 ILE CB C 31.178 28.319 6.863 1.00 . A A . 433 ILE CB 1 1
17 59032 1 1 62 ILE CD1 C 31.345 28.410 9.403 1.00 . A A . 433 ILE CD1 1 1
17 59033 1 1 62 ILE CG1 C 30.489 28.723 8.174 1.00 . A A . 433 ILE CG1 1 1
17 59034 1 1 62 ILE CG2 C 32.502 29.075 6.696 1.00 . A A . 433 ILE CG2 1 1
17 59035 1 1 62 ILE H H 29.404 26.669 6.183 1.00 . A A . 433 ILE H 1 1
17 59036 1 1 62 ILE HA H 29.701 29.546 5.920 1.00 . A A . 433 ILE HA 1 1
17 59037 1 1 62 ILE HB H 31.397 27.252 6.890 1.00 . A A . 433 ILE HB 1 1
17 59038 1 1 62 ILE HD11 H 32.236 29.037 9.409 1.00 . A A . 433 ILE HD11 1 1
17 59039 1 1 62 ILE HD12 H 30.766 28.617 10.304 1.00 . A A . 433 ILE HD12 1 1
17 59040 1 1 62 ILE HD13 H 31.635 27.360 9.389 1.00 . A A . 433 ILE HD13 1 1
17 59041 1 1 62 ILE HG12 H 30.271 29.791 8.155 1.00 . A A . 433 ILE HG12 1 1
17 59042 1 1 62 ILE HG13 H 29.550 28.177 8.261 1.00 . A A . 433 ILE HG13 1 1
17 59043 1 1 62 ILE HG21 H 32.313 30.148 6.677 1.00 . A A . 433 ILE HG21 1 1
17 59044 1 1 62 ILE HG22 H 33.173 28.843 7.524 1.00 . A A . 433 ILE HG22 1 1
17 59045 1 1 62 ILE HG23 H 32.998 28.769 5.775 1.00 . A A . 433 ILE HG23 1 1
17 59046 1 1 62 ILE N N 29.163 27.546 5.744 1.00 . A A . 433 ILE N 1 1
17 59047 1 1 62 ILE O O 31.537 29.651 4.044 1.00 . A A . 433 ILE O 1 1
17 59048 1 1 63 THR C C 30.253 28.267 1.078 1.00 . A A . 434 THR C 1 1
17 59049 1 1 63 THR CA C 31.185 27.679 2.136 1.00 . A A . 434 THR CA 1 1
17 59050 1 1 63 THR CB C 31.660 26.277 1.747 1.00 . A A . 434 THR CB 1 1
17 59051 1 1 63 THR CG2 C 32.511 26.291 0.480 1.00 . A A . 434 THR CG2 1 1
17 59052 1 1 63 THR H H 30.087 26.881 3.778 1.00 . A A . 434 THR H 1 1
17 59053 1 1 63 THR HA H 32.069 28.318 2.154 1.00 . A A . 434 THR HA 1 1
17 59054 1 1 63 THR HB H 30.787 25.645 1.585 1.00 . A A . 434 THR HB 1 1
17 59055 1 1 63 THR HG1 H 31.874 25.620 3.567 1.00 . A A . 434 THR HG1 1 1
17 59056 1 1 63 THR HG21 H 33.337 26.992 0.598 1.00 . A A . 434 THR HG21 1 1
17 59057 1 1 63 THR HG22 H 32.905 25.289 0.306 1.00 . A A . 434 THR HG22 1 1
17 59058 1 1 63 THR HG23 H 31.899 26.581 -0.374 1.00 . A A . 434 THR HG23 1 1
17 59059 1 1 63 THR N N 30.638 27.676 3.488 1.00 . A A . 434 THR N 1 1
17 59060 1 1 63 THR O O 30.733 28.687 0.027 1.00 . A A . 434 THR O 1 1
17 59061 1 1 63 THR OG1 O 32.426 25.715 2.788 1.00 . A A . 434 THR OG1 1 1
17 59062 1 1 64 HIS C C 26.978 29.746 0.579 1.00 . A A . 435 HIS C 1 1
17 59063 1 1 64 HIS CA C 28.001 28.654 0.259 1.00 . A A . 435 HIS CA 1 1
17 59064 1 1 64 HIS CB C 27.273 27.376 -0.162 1.00 . A A . 435 HIS CB 1 1
17 59065 1 1 64 HIS CD2 C 28.278 25.035 -0.017 1.00 . A A . 435 HIS CD2 1 1
17 59066 1 1 64 HIS CE1 C 29.708 25.135 -1.688 1.00 . A A . 435 HIS CE1 1 1
17 59067 1 1 64 HIS CG C 28.206 26.273 -0.589 1.00 . A A . 435 HIS CG 1 1
17 59068 1 1 64 HIS H H 28.579 28.054 2.236 1.00 . A A . 435 HIS H 1 1
17 59069 1 1 64 HIS HA H 28.572 29.010 -0.599 1.00 . A A . 435 HIS HA 1 1
17 59070 1 1 64 HIS HB2 H 26.672 27.020 0.675 1.00 . A A . 435 HIS HB2 1 1
17 59071 1 1 64 HIS HB3 H 26.601 27.607 -0.988 1.00 . A A . 435 HIS HB3 1 1
17 59072 1 1 64 HIS HD2 H 27.701 24.679 0.823 1.00 . A A . 435 HIS HD2 1 1
17 59073 1 1 64 HIS HE1 H 30.473 24.851 -2.395 1.00 . A A . 435 HIS HE1 1 1
17 59074 1 1 64 HIS HE2 H 29.523 23.385 -0.542 1.00 . A A . 435 HIS HE2 1 1
17 59075 1 1 64 HIS N N 28.934 28.305 1.325 1.00 . A A . 435 HIS N 1 1
17 59076 1 1 64 HIS ND1 N 29.107 26.335 -1.656 1.00 . A A . 435 HIS ND1 1 1
17 59077 1 1 64 HIS NE2 N 29.228 24.334 -0.720 1.00 . A A . 435 HIS NE2 1 1
17 59078 1 1 64 HIS O O 26.440 30.337 -0.352 1.00 . A A . 435 HIS O 1 1
17 59079 1 1 65 LEU C C 25.922 32.020 3.221 1.00 . A A . 436 LEU C 1 1
17 59080 1 1 65 LEU CA C 25.595 30.959 2.167 1.00 . A A . 436 LEU CA 1 1
17 59081 1 1 65 LEU CB C 24.398 30.133 2.654 1.00 . A A . 436 LEU CB 1 1
17 59082 1 1 65 LEU CD1 C 22.898 28.195 2.306 1.00 . A A . 436 LEU CD1 1 1
17 59083 1 1 65 LEU CD2 C 23.261 29.751 0.423 1.00 . A A . 436 LEU CD2 1 1
17 59084 1 1 65 LEU CG C 23.924 29.092 1.631 1.00 . A A . 436 LEU CG 1 1
17 59085 1 1 65 LEU H H 27.198 29.604 2.613 1.00 . A A . 436 LEU H 1 1
17 59086 1 1 65 LEU HA H 25.303 31.483 1.258 1.00 . A A . 436 LEU HA 1 1
17 59087 1 1 65 LEU HB2 H 24.701 29.613 3.564 1.00 . A A . 436 LEU HB2 1 1
17 59088 1 1 65 LEU HB3 H 23.572 30.805 2.889 1.00 . A A . 436 LEU HB3 1 1
17 59089 1 1 65 LEU HD11 H 22.078 28.814 2.669 1.00 . A A . 436 LEU HD11 1 1
17 59090 1 1 65 LEU HD12 H 22.510 27.466 1.594 1.00 . A A . 436 LEU HD12 1 1
17 59091 1 1 65 LEU HD13 H 23.359 27.672 3.143 1.00 . A A . 436 LEU HD13 1 1
17 59092 1 1 65 LEU HD21 H 22.414 30.349 0.755 1.00 . A A . 436 LEU HD21 1 1
17 59093 1 1 65 LEU HD22 H 23.977 30.397 -0.087 1.00 . A A . 436 LEU HD22 1 1
17 59094 1 1 65 LEU HD23 H 22.915 28.987 -0.274 1.00 . A A . 436 LEU HD23 1 1
17 59095 1 1 65 LEU HG H 24.755 28.470 1.301 1.00 . A A . 436 LEU HG 1 1
17 59096 1 1 65 LEU N N 26.692 30.038 1.855 1.00 . A A . 436 LEU N 1 1
17 59097 1 1 65 LEU O O 25.175 32.985 3.362 1.00 . A A . 436 LEU O 1 1
17 59098 1 1 66 ASN C C 27.655 34.156 4.856 1.00 . A A . 437 ASN C 1 1
17 59099 1 1 66 ASN CA C 27.266 32.694 5.135 1.00 . A A . 437 ASN CA 1 1
17 59100 1 1 66 ASN CB C 28.466 32.005 5.817 1.00 . A A . 437 ASN CB 1 1
17 59101 1 1 66 ASN CG C 29.778 31.966 5.033 1.00 . A A . 437 ASN CG 1 1
17 59102 1 1 66 ASN H H 27.663 31.108 3.756 1.00 . A A . 437 ASN H 1 1
17 59103 1 1 66 ASN HA H 26.380 32.644 5.770 1.00 . A A . 437 ASN HA 1 1
17 59104 1 1 66 ASN HB2 H 28.675 32.538 6.744 1.00 . A A . 437 ASN HB2 1 1
17 59105 1 1 66 ASN HB3 H 28.173 30.981 6.046 1.00 . A A . 437 ASN HB3 1 1
17 59106 1 1 66 ASN HD21 H 28.907 32.140 3.192 1.00 . A A . 437 ASN HD21 1 1
17 59107 1 1 66 ASN HD22 H 30.647 31.939 3.203 1.00 . A A . 437 ASN HD22 1 1
17 59108 1 1 66 ASN N N 27.016 31.855 3.967 1.00 . A A . 437 ASN N 1 1
17 59109 1 1 66 ASN ND2 N 29.771 32.017 3.701 1.00 . A A . 437 ASN ND2 1 1
17 59110 1 1 66 ASN O O 28.798 34.401 4.593 1.00 . A A . 437 ASN O 1 1
17 59111 1 1 66 ASN OD1 O 30.838 31.893 5.652 1.00 . A A . 437 ASN OD1 1 1
17 59112 1 1 67 ASN C C 26.754 36.497 2.819 1.00 . A A . 438 ASN C 1 1
17 59113 1 1 67 ASN CA C 27.026 36.505 4.329 1.00 . A A . 438 ASN CA 1 1
17 59114 1 1 67 ASN CB C 28.463 37.083 4.501 1.00 . A A . 438 ASN CB 1 1
17 59115 1 1 67 ASN CG C 29.086 37.181 5.892 1.00 . A A . 438 ASN CG 1 1
17 59116 1 1 67 ASN H H 25.909 35.030 5.407 1.00 . A A . 438 ASN H 1 1
17 59117 1 1 67 ASN HA H 26.318 37.208 4.768 1.00 . A A . 438 ASN HA 1 1
17 59118 1 1 67 ASN HB2 H 29.145 36.517 3.865 1.00 . A A . 438 ASN HB2 1 1
17 59119 1 1 67 ASN HB3 H 28.461 38.097 4.103 1.00 . A A . 438 ASN HB3 1 1
17 59120 1 1 67 ASN HD21 H 29.654 35.237 5.871 1.00 . A A . 438 ASN HD21 1 1
17 59121 1 1 67 ASN HD22 H 30.041 36.115 7.339 1.00 . A A . 438 ASN HD22 1 1
17 59122 1 1 67 ASN N N 26.799 35.180 4.953 1.00 . A A . 438 ASN N 1 1
17 59123 1 1 67 ASN ND2 N 29.640 36.089 6.413 1.00 . A A . 438 ASN ND2 1 1
17 59124 1 1 67 ASN O O 27.254 37.360 2.095 1.00 . A A . 438 ASN O 1 1
17 59125 1 1 67 ASN OD1 O 29.075 38.244 6.500 1.00 . A A . 438 ASN OD1 1 1
17 59126 1 1 68 ASN C C 24.178 36.436 0.942 1.00 . A A . 439 ASN C 1 1
17 59127 1 1 68 ASN CA C 25.459 35.587 0.957 1.00 . A A . 439 ASN CA 1 1
17 59128 1 1 68 ASN CB C 25.211 34.155 0.483 1.00 . A A . 439 ASN CB 1 1
17 59129 1 1 68 ASN CG C 25.219 34.040 -1.040 1.00 . A A . 439 ASN CG 1 1
17 59130 1 1 68 ASN H H 25.656 34.778 2.914 1.00 . A A . 439 ASN H 1 1
17 59131 1 1 68 ASN HA H 26.211 36.054 0.319 1.00 . A A . 439 ASN HA 1 1
17 59132 1 1 68 ASN HB2 H 26.007 33.515 0.864 1.00 . A A . 439 ASN HB2 1 1
17 59133 1 1 68 ASN HB3 H 24.260 33.787 0.868 1.00 . A A . 439 ASN HB3 1 1
17 59134 1 1 68 ASN HD21 H 25.463 32.018 -0.940 1.00 . A A . 439 ASN HD21 1 1
17 59135 1 1 68 ASN HD22 H 25.341 32.688 -2.547 1.00 . A A . 439 ASN HD22 1 1
17 59136 1 1 68 ASN N N 25.958 35.542 2.326 1.00 . A A . 439 ASN N 1 1
17 59137 1 1 68 ASN ND2 N 25.350 32.818 -1.545 1.00 . A A . 439 ASN ND2 1 1
17 59138 1 1 68 ASN O O 23.578 36.682 1.991 1.00 . A A . 439 ASN O 1 1
17 59139 1 1 68 ASN OD1 O 25.109 35.029 -1.756 1.00 . A A . 439 ASN OD1 1 1
17 59140 1 1 69 PHE C C 21.231 36.935 -0.390 1.00 . A A . 440 PHE C 1 1
17 59141 1 1 69 PHE CA C 22.553 37.701 -0.407 1.00 . A A . 440 PHE CA 1 1
17 59142 1 1 69 PHE CB C 22.666 38.632 -1.617 1.00 . A A . 440 PHE CB 1 1
17 59143 1 1 69 PHE CD1 C 24.924 39.774 -1.631 1.00 . A A . 440 PHE CD1 1 1
17 59144 1 1 69 PHE CD2 C 22.969 41.057 -0.973 1.00 . A A . 440 PHE CD2 1 1
17 59145 1 1 69 PHE CE1 C 25.731 40.905 -1.437 1.00 . A A . 440 PHE CE1 1 1
17 59146 1 1 69 PHE CE2 C 23.776 42.186 -0.781 1.00 . A A . 440 PHE CE2 1 1
17 59147 1 1 69 PHE CG C 23.541 39.850 -1.398 1.00 . A A . 440 PHE CG 1 1
17 59148 1 1 69 PHE CZ C 25.154 42.112 -1.013 1.00 . A A . 440 PHE CZ 1 1
17 59149 1 1 69 PHE H H 24.271 36.661 -1.081 1.00 . A A . 440 PHE H 1 1
17 59150 1 1 69 PHE HA H 22.514 38.358 0.462 1.00 . A A . 440 PHE HA 1 1
17 59151 1 1 69 PHE HB2 H 23.047 38.068 -2.467 1.00 . A A . 440 PHE HB2 1 1
17 59152 1 1 69 PHE HB3 H 21.668 38.987 -1.871 1.00 . A A . 440 PHE HB3 1 1
17 59153 1 1 69 PHE HD1 H 25.363 38.843 -1.958 1.00 . A A . 440 PHE HD1 1 1
17 59154 1 1 69 PHE HD2 H 21.905 41.118 -0.799 1.00 . A A . 440 PHE HD2 1 1
17 59155 1 1 69 PHE HE1 H 26.795 40.846 -1.616 1.00 . A A . 440 PHE HE1 1 1
17 59156 1 1 69 PHE HE2 H 23.333 43.116 -0.456 1.00 . A A . 440 PHE HE2 1 1
17 59157 1 1 69 PHE HZ H 25.773 42.986 -0.868 1.00 . A A . 440 PHE HZ 1 1
17 59158 1 1 69 PHE N N 23.757 36.893 -0.243 1.00 . A A . 440 PHE N 1 1
17 59159 1 1 69 PHE O O 21.157 35.829 -0.927 1.00 . A A . 440 PHE O 1 1
17 59160 1 1 70 MET C C 17.825 37.951 0.660 1.00 . A A . 441 MET C 1 1
17 59161 1 1 70 MET CA C 18.876 36.893 0.322 1.00 . A A . 441 MET CA 1 1
17 59162 1 1 70 MET CB C 18.926 35.808 1.405 1.00 . A A . 441 MET CB 1 1
17 59163 1 1 70 MET CE C 16.030 33.039 2.639 1.00 . A A . 441 MET CE 1 1
17 59164 1 1 70 MET CG C 17.602 35.062 1.563 1.00 . A A . 441 MET CG 1 1
17 59165 1 1 70 MET H H 20.308 38.428 0.634 1.00 . A A . 441 MET H 1 1
17 59166 1 1 70 MET HA H 18.622 36.435 -0.633 1.00 . A A . 441 MET HA 1 1
17 59167 1 1 70 MET HB2 H 19.702 35.087 1.145 1.00 . A A . 441 MET HB2 1 1
17 59168 1 1 70 MET HB3 H 19.190 36.268 2.358 1.00 . A A . 441 MET HB3 1 1
17 59169 1 1 70 MET HE1 H 15.822 32.735 1.613 1.00 . A A . 441 MET HE1 1 1
17 59170 1 1 70 MET HE2 H 15.933 32.174 3.296 1.00 . A A . 441 MET HE2 1 1
17 59171 1 1 70 MET HE3 H 15.323 33.809 2.946 1.00 . A A . 441 MET HE3 1 1
17 59172 1 1 70 MET HG2 H 16.837 35.759 1.904 1.00 . A A . 441 MET HG2 1 1
17 59173 1 1 70 MET HG3 H 17.303 34.662 0.594 1.00 . A A . 441 MET HG3 1 1
17 59174 1 1 70 MET N N 20.191 37.514 0.221 1.00 . A A . 441 MET N 1 1
17 59175 1 1 70 MET O O 18.073 38.816 1.496 1.00 . A A . 441 MET O 1 1
17 59176 1 1 70 MET SD S 17.715 33.692 2.746 1.00 . A A . 441 MET SD 1 1
17 59177 1 1 71 PHE C C 15.891 40.332 0.056 1.00 . A A . 442 PHE C 1 1
17 59178 1 1 71 PHE CA C 15.578 38.847 0.255 1.00 . A A . 442 PHE CA 1 1
17 59179 1 1 71 PHE CB C 14.731 38.496 1.480 1.00 . A A . 442 PHE CB 1 1
17 59180 1 1 71 PHE CD1 C 12.698 37.523 0.355 1.00 . A A . 442 PHE CD1 1 1
17 59181 1 1 71 PHE CD2 C 13.984 36.110 1.853 1.00 . A A . 442 PHE CD2 1 1
17 59182 1 1 71 PHE CE1 C 11.828 36.457 0.091 1.00 . A A . 442 PHE CE1 1 1
17 59183 1 1 71 PHE CE2 C 13.119 35.042 1.584 1.00 . A A . 442 PHE CE2 1 1
17 59184 1 1 71 PHE CG C 13.782 37.348 1.227 1.00 . A A . 442 PHE CG 1 1
17 59185 1 1 71 PHE CZ C 12.048 35.213 0.696 1.00 . A A . 442 PHE CZ 1 1
17 59186 1 1 71 PHE H H 16.496 37.161 -0.663 1.00 . A A . 442 PHE H 1 1
17 59187 1 1 71 PHE HA H 14.898 38.662 -0.578 1.00 . A A . 442 PHE HA 1 1
17 59188 1 1 71 PHE HB2 H 15.389 38.255 2.316 1.00 . A A . 442 PHE HB2 1 1
17 59189 1 1 71 PHE HB3 H 14.131 39.363 1.759 1.00 . A A . 442 PHE HB3 1 1
17 59190 1 1 71 PHE HD1 H 12.535 38.480 -0.118 1.00 . A A . 442 PHE HD1 1 1
17 59191 1 1 71 PHE HD2 H 14.808 35.979 2.539 1.00 . A A . 442 PHE HD2 1 1
17 59192 1 1 71 PHE HE1 H 10.991 36.591 -0.578 1.00 . A A . 442 PHE HE1 1 1
17 59193 1 1 71 PHE HE2 H 13.276 34.084 2.058 1.00 . A A . 442 PHE HE2 1 1
17 59194 1 1 71 PHE HZ H 11.392 34.382 0.477 1.00 . A A . 442 PHE HZ 1 1
17 59195 1 1 71 PHE N N 16.655 37.891 0.017 1.00 . A A . 442 PHE N 1 1
17 59196 1 1 71 PHE O O 15.290 41.191 0.701 1.00 . A A . 442 PHE O 1 1
17 59197 1 1 72 GLY C C 18.171 42.529 0.019 1.00 . A A . 443 GLY C 1 1
17 59198 1 1 72 GLY CA C 17.255 42.014 -1.088 1.00 . A A . 443 GLY CA 1 1
17 59199 1 1 72 GLY H H 17.285 39.902 -1.360 1.00 . A A . 443 GLY H 1 1
17 59200 1 1 72 GLY HA2 H 17.794 42.048 -2.034 1.00 . A A . 443 GLY HA2 1 1
17 59201 1 1 72 GLY HA3 H 16.374 42.653 -1.150 1.00 . A A . 443 GLY HA3 1 1
17 59202 1 1 72 GLY N N 16.837 40.640 -0.837 1.00 . A A . 443 GLY N 1 1
17 59203 1 1 72 GLY O O 18.485 43.716 0.065 1.00 . A A . 443 GLY O 1 1
17 59204 1 1 73 GLN C C 20.559 40.859 2.099 1.00 . A A . 444 GLN C 1 1
17 59205 1 1 73 GLN CA C 19.459 41.917 2.039 1.00 . A A . 444 GLN CA 1 1
17 59206 1 1 73 GLN CB C 18.616 41.926 3.323 1.00 . A A . 444 GLN CB 1 1
17 59207 1 1 73 GLN CD C 18.100 44.416 3.266 1.00 . A A . 444 GLN CD 1 1
17 59208 1 1 73 GLN CG C 17.529 43.001 3.299 1.00 . A A . 444 GLN CG 1 1
17 59209 1 1 73 GLN H H 18.305 40.667 0.800 1.00 . A A . 444 GLN H 1 1
17 59210 1 1 73 GLN HA H 19.921 42.896 1.911 1.00 . A A . 444 GLN HA 1 1
17 59211 1 1 73 GLN HB2 H 18.141 40.951 3.438 1.00 . A A . 444 GLN HB2 1 1
17 59212 1 1 73 GLN HB3 H 19.261 42.104 4.184 1.00 . A A . 444 GLN HB3 1 1
17 59213 1 1 73 GLN HE21 H 16.287 45.186 2.761 1.00 . A A . 444 GLN HE21 1 1
17 59214 1 1 73 GLN HE22 H 17.593 46.346 2.921 1.00 . A A . 444 GLN HE22 1 1
17 59215 1 1 73 GLN HG2 H 16.888 42.852 2.430 1.00 . A A . 444 GLN HG2 1 1
17 59216 1 1 73 GLN HG3 H 16.912 42.900 4.192 1.00 . A A . 444 GLN HG3 1 1
17 59217 1 1 73 GLN N N 18.597 41.628 0.909 1.00 . A A . 444 GLN N 1 1
17 59218 1 1 73 GLN NE2 N 17.256 45.396 2.958 1.00 . A A . 444 GLN NE2 1 1
17 59219 1 1 73 GLN O O 20.744 40.097 1.156 1.00 . A A . 444 GLN O 1 1
17 59220 1 1 73 GLN OE1 O 19.283 44.636 3.512 1.00 . A A . 444 GLN OE1 1 1
17 59221 1 1 74 LYS C C 22.329 39.289 4.811 1.00 . A A . 445 LYS C 1 1
17 59222 1 1 74 LYS CA C 22.370 39.846 3.394 1.00 . A A . 445 LYS CA 1 1
17 59223 1 1 74 LYS CB C 23.704 40.533 3.086 1.00 . A A . 445 LYS CB 1 1
17 59224 1 1 74 LYS CD C 26.224 40.374 3.206 1.00 . A A . 445 LYS CD 1 1
17 59225 1 1 74 LYS CE C 26.421 40.732 1.736 1.00 . A A . 445 LYS CE 1 1
17 59226 1 1 74 LYS CG C 24.902 39.635 3.419 1.00 . A A . 445 LYS CG 1 1
17 59227 1 1 74 LYS H H 21.109 41.458 3.962 1.00 . A A . 445 LYS H 1 1
17 59228 1 1 74 LYS HA H 22.238 39.015 2.701 1.00 . A A . 445 LYS HA 1 1
17 59229 1 1 74 LYS HB2 H 23.725 40.807 2.031 1.00 . A A . 445 LYS HB2 1 1
17 59230 1 1 74 LYS HB3 H 23.776 41.444 3.682 1.00 . A A . 445 LYS HB3 1 1
17 59231 1 1 74 LYS HD2 H 26.224 41.284 3.807 1.00 . A A . 445 LYS HD2 1 1
17 59232 1 1 74 LYS HD3 H 27.041 39.732 3.536 1.00 . A A . 445 LYS HD3 1 1
17 59233 1 1 74 LYS HE2 H 26.393 39.822 1.138 1.00 . A A . 445 LYS HE2 1 1
17 59234 1 1 74 LYS HE3 H 25.611 41.387 1.417 1.00 . A A . 445 LYS HE3 1 1
17 59235 1 1 74 LYS HG2 H 24.847 39.335 4.466 1.00 . A A . 445 LYS HG2 1 1
17 59236 1 1 74 LYS HG3 H 24.873 38.745 2.789 1.00 . A A . 445 LYS HG3 1 1
17 59237 1 1 74 LYS HZ1 H 27.741 42.273 2.049 1.00 . A A . 445 LYS HZ1 1 1
17 59238 1 1 74 LYS HZ2 H 28.476 40.819 1.829 1.00 . A A . 445 LYS HZ2 1 1
17 59239 1 1 74 LYS HZ3 H 27.838 41.621 0.546 1.00 . A A . 445 LYS HZ3 1 1
17 59240 1 1 74 LYS N N 21.296 40.809 3.210 1.00 . A A . 445 LYS N 1 1
17 59241 1 1 74 LYS NZ N 27.714 41.409 1.526 1.00 . A A . 445 LYS NZ 1 1
17 59242 1 1 74 LYS O O 22.009 40.017 5.748 1.00 . A A . 445 LYS O 1 1
17 59243 1 1 75 MET C C 24.089 36.762 6.476 1.00 . A A . 446 MET C 1 1
17 59244 1 1 75 MET CA C 22.720 37.400 6.297 1.00 . A A . 446 MET CA 1 1
17 59245 1 1 75 MET CB C 21.537 36.447 6.548 1.00 . A A . 446 MET CB 1 1
17 59246 1 1 75 MET CE C 21.629 33.736 3.358 1.00 . A A . 446 MET CE 1 1
17 59247 1 1 75 MET CG C 21.523 35.176 5.694 1.00 . A A . 446 MET CG 1 1
17 59248 1 1 75 MET H H 22.870 37.432 4.166 1.00 . A A . 446 MET H 1 1
17 59249 1 1 75 MET HA H 22.641 38.198 7.036 1.00 . A A . 446 MET HA 1 1
17 59250 1 1 75 MET HB2 H 21.557 36.146 7.596 1.00 . A A . 446 MET HB2 1 1
17 59251 1 1 75 MET HB3 H 20.607 36.989 6.374 1.00 . A A . 446 MET HB3 1 1
17 59252 1 1 75 MET HE1 H 22.558 33.329 3.757 1.00 . A A . 446 MET HE1 1 1
17 59253 1 1 75 MET HE2 H 20.789 33.139 3.712 1.00 . A A . 446 MET HE2 1 1
17 59254 1 1 75 MET HE3 H 21.664 33.715 2.269 1.00 . A A . 446 MET HE3 1 1
17 59255 1 1 75 MET HG2 H 22.415 34.592 5.918 1.00 . A A . 446 MET HG2 1 1
17 59256 1 1 75 MET HG3 H 20.658 34.582 5.987 1.00 . A A . 446 MET HG3 1 1
17 59257 1 1 75 MET N N 22.652 38.002 4.971 1.00 . A A . 446 MET N 1 1
17 59258 1 1 75 MET O O 24.381 35.705 5.917 1.00 . A A . 446 MET O 1 1
17 59259 1 1 75 MET SD S 21.430 35.446 3.910 1.00 . A A . 446 MET SD 1 1
17 59260 1 1 76 ASN C C 26.478 35.725 8.164 1.00 . A A . 447 ASN C 1 1
17 59261 1 1 76 ASN CA C 26.328 37.084 7.485 1.00 . A A . 447 ASN CA 1 1
17 59262 1 1 76 ASN CB C 26.925 38.178 8.380 1.00 . A A . 447 ASN CB 1 1
17 59263 1 1 76 ASN CG C 26.950 39.547 7.717 1.00 . A A . 447 ASN CG 1 1
17 59264 1 1 76 ASN H H 24.580 38.240 7.750 1.00 . A A . 447 ASN H 1 1
17 59265 1 1 76 ASN HA H 26.862 37.074 6.535 1.00 . A A . 447 ASN HA 1 1
17 59266 1 1 76 ASN HB2 H 26.328 38.254 9.288 1.00 . A A . 447 ASN HB2 1 1
17 59267 1 1 76 ASN HB3 H 27.941 37.904 8.664 1.00 . A A . 447 ASN HB3 1 1
17 59268 1 1 76 ASN HD21 H 28.001 40.321 9.270 1.00 . A A . 447 ASN HD21 1 1
17 59269 1 1 76 ASN HD22 H 27.657 41.437 7.965 1.00 . A A . 447 ASN HD22 1 1
17 59270 1 1 76 ASN N N 24.932 37.426 7.268 1.00 . A A . 447 ASN N 1 1
17 59271 1 1 76 ASN ND2 N 27.582 40.515 8.371 1.00 . A A . 447 ASN ND2 1 1
17 59272 1 1 76 ASN O O 25.768 35.541 9.155 1.00 . A A . 447 ASN O 1 1
17 59273 1 1 76 ASN OD1 O 26.408 39.744 6.633 1.00 . A A . 447 ASN OD1 1 1
17 59274 1 1 77 VAL C C 28.962 33.333 9.044 1.00 . A A . 448 VAL C 1 1
17 59275 1 1 77 VAL CA C 27.515 33.646 8.647 1.00 . A A . 448 VAL CA 1 1
17 59276 1 1 77 VAL CB C 26.587 32.437 8.370 1.00 . A A . 448 VAL CB 1 1
17 59277 1 1 77 VAL CG1 C 26.365 31.572 9.604 1.00 . A A . 448 VAL CG1 1 1
17 59278 1 1 77 VAL CG2 C 25.200 32.872 7.894 1.00 . A A . 448 VAL CG2 1 1
17 59279 1 1 77 VAL H H 27.836 34.822 6.829 1.00 . A A . 448 VAL H 1 1
17 59280 1 1 77 VAL HA H 27.144 34.010 9.605 1.00 . A A . 448 VAL HA 1 1
17 59281 1 1 77 VAL HB H 27.023 31.788 7.610 1.00 . A A . 448 VAL HB 1 1
17 59282 1 1 77 VAL HG11 H 25.921 32.166 10.401 1.00 . A A . 448 VAL HG11 1 1
17 59283 1 1 77 VAL HG12 H 25.685 30.763 9.337 1.00 . A A . 448 VAL HG12 1 1
17 59284 1 1 77 VAL HG13 H 27.310 31.138 9.930 1.00 . A A . 448 VAL HG13 1 1
17 59285 1 1 77 VAL HG21 H 25.260 33.563 7.052 1.00 . A A . 448 VAL HG21 1 1
17 59286 1 1 77 VAL HG22 H 24.625 31.997 7.586 1.00 . A A . 448 VAL HG22 1 1
17 59287 1 1 77 VAL HG23 H 24.679 33.366 8.714 1.00 . A A . 448 VAL HG23 1 1
17 59288 1 1 77 VAL N N 27.340 34.781 7.708 1.00 . A A . 448 VAL N 1 1
17 59289 1 1 77 VAL O O 29.903 33.586 8.296 1.00 . A A . 448 VAL O 1 1
17 59290 1 1 78 CYS C C 30.185 31.481 12.012 1.00 . A A . 449 CYS C 1 1
17 59291 1 1 78 CYS CA C 30.414 32.448 10.840 1.00 . A A . 449 CYS CA 1 1
17 59292 1 1 78 CYS CB C 31.056 33.751 11.330 1.00 . A A . 449 CYS CB 1 1
17 59293 1 1 78 CYS H H 28.307 32.565 10.806 1.00 . A A . 449 CYS H 1 1
17 59294 1 1 78 CYS HA H 31.050 31.983 10.087 1.00 . A A . 449 CYS HA 1 1
17 59295 1 1 78 CYS HB2 H 31.056 34.484 10.523 1.00 . A A . 449 CYS HB2 1 1
17 59296 1 1 78 CYS HB3 H 30.482 34.142 12.171 1.00 . A A . 449 CYS HB3 1 1
17 59297 1 1 78 CYS HG H 33.255 33.252 10.626 1.00 . A A . 449 CYS HG 1 1
17 59298 1 1 78 CYS N N 29.124 32.775 10.250 1.00 . A A . 449 CYS N 1 1
17 59299 1 1 78 CYS O O 29.046 31.257 12.420 1.00 . A A . 449 CYS O 1 1
17 59300 1 1 78 CYS SG S 32.768 33.447 11.854 1.00 . A A . 449 CYS SG 1 1
17 59301 1 1 79 VAL C C 30.780 30.668 14.988 1.00 . A A . 450 VAL C 1 1
17 59302 1 1 79 VAL CA C 31.177 29.977 13.682 1.00 . A A . 450 VAL CA 1 1
17 59303 1 1 79 VAL CB C 32.479 29.177 13.836 1.00 . A A . 450 VAL CB 1 1
17 59304 1 1 79 VAL CG1 C 32.276 27.983 14.765 1.00 . A A . 450 VAL CG1 1 1
17 59305 1 1 79 VAL CG2 C 32.981 28.662 12.489 1.00 . A A . 450 VAL CG2 1 1
17 59306 1 1 79 VAL H H 32.175 31.118 12.184 1.00 . A A . 450 VAL H 1 1
17 59307 1 1 79 VAL HA H 30.393 29.260 13.441 1.00 . A A . 450 VAL HA 1 1
17 59308 1 1 79 VAL HB H 33.245 29.826 14.261 1.00 . A A . 450 VAL HB 1 1
17 59309 1 1 79 VAL HG11 H 31.507 27.324 14.360 1.00 . A A . 450 VAL HG11 1 1
17 59310 1 1 79 VAL HG12 H 33.213 27.432 14.850 1.00 . A A . 450 VAL HG12 1 1
17 59311 1 1 79 VAL HG13 H 31.982 28.325 15.757 1.00 . A A . 450 VAL HG13 1 1
17 59312 1 1 79 VAL HG21 H 33.190 29.496 11.818 1.00 . A A . 450 VAL HG21 1 1
17 59313 1 1 79 VAL HG22 H 33.901 28.095 12.633 1.00 . A A . 450 VAL HG22 1 1
17 59314 1 1 79 VAL HG23 H 32.224 28.017 12.042 1.00 . A A . 450 VAL HG23 1 1
17 59315 1 1 79 VAL N N 31.260 30.904 12.554 1.00 . A A . 450 VAL N 1 1
17 59316 1 1 79 VAL O O 31.176 31.806 15.244 1.00 . A A . 450 VAL O 1 1
17 59317 1 1 80 SER C C 30.610 30.144 18.200 1.00 . A A . 451 SER C 1 1
17 59318 1 1 80 SER CA C 29.580 30.488 17.126 1.00 . A A . 451 SER CA 1 1
17 59319 1 1 80 SER CB C 28.198 29.933 17.473 1.00 . A A . 451 SER CB 1 1
17 59320 1 1 80 SER H H 29.682 29.056 15.559 1.00 . A A . 451 SER H 1 1
17 59321 1 1 80 SER HA H 29.500 31.573 17.055 1.00 . A A . 451 SER HA 1 1
17 59322 1 1 80 SER HB2 H 27.448 30.385 16.823 1.00 . A A . 451 SER HB2 1 1
17 59323 1 1 80 SER HB3 H 28.195 28.856 17.306 1.00 . A A . 451 SER HB3 1 1
17 59324 1 1 80 SER HG H 27.751 31.137 18.938 1.00 . A A . 451 SER HG 1 1
17 59325 1 1 80 SER N N 29.997 29.978 15.826 1.00 . A A . 451 SER N 1 1
17 59326 1 1 80 SER O O 31.340 29.161 18.062 1.00 . A A . 451 SER O 1 1
17 59327 1 1 80 SER OG O 27.873 30.191 18.823 1.00 . A A . 451 SER OG 1 1
17 59328 1 1 81 LYS C C 30.955 30.066 21.568 1.00 . A A . 452 LYS C 1 1
17 59329 1 1 81 LYS CA C 31.627 30.713 20.357 1.00 . A A . 452 LYS CA 1 1
17 59330 1 1 81 LYS CB C 32.351 32.016 20.713 1.00 . A A . 452 LYS CB 1 1
17 59331 1 1 81 LYS CD C 32.222 34.353 21.550 1.00 . A A . 452 LYS CD 1 1
17 59332 1 1 81 LYS CE C 31.419 35.405 22.315 1.00 . A A . 452 LYS CE 1 1
17 59333 1 1 81 LYS CG C 31.445 33.042 21.394 1.00 . A A . 452 LYS CG 1 1
17 59334 1 1 81 LYS H H 30.051 31.734 19.340 1.00 . A A . 452 LYS H 1 1
17 59335 1 1 81 LYS HA H 32.379 30.010 19.997 1.00 . A A . 452 LYS HA 1 1
17 59336 1 1 81 LYS HB2 H 33.183 31.785 21.378 1.00 . A A . 452 LYS HB2 1 1
17 59337 1 1 81 LYS HB3 H 32.751 32.448 19.796 1.00 . A A . 452 LYS HB3 1 1
17 59338 1 1 81 LYS HD2 H 33.153 34.153 22.080 1.00 . A A . 452 LYS HD2 1 1
17 59339 1 1 81 LYS HD3 H 32.455 34.746 20.561 1.00 . A A . 452 LYS HD3 1 1
17 59340 1 1 81 LYS HE2 H 31.983 36.338 22.326 1.00 . A A . 452 LYS HE2 1 1
17 59341 1 1 81 LYS HE3 H 30.474 35.575 21.800 1.00 . A A . 452 LYS HE3 1 1
17 59342 1 1 81 LYS HG2 H 30.557 33.219 20.785 1.00 . A A . 452 LYS HG2 1 1
17 59343 1 1 81 LYS HG3 H 31.147 32.672 22.375 1.00 . A A . 452 LYS HG3 1 1
17 59344 1 1 81 LYS HZ1 H 30.595 34.138 23.706 1.00 . A A . 452 LYS HZ1 1 1
17 59345 1 1 81 LYS HZ2 H 32.024 34.806 24.184 1.00 . A A . 452 LYS HZ2 1 1
17 59346 1 1 81 LYS HZ3 H 30.645 35.700 24.195 1.00 . A A . 452 LYS HZ3 1 1
17 59347 1 1 81 LYS N N 30.677 30.945 19.272 1.00 . A A . 452 LYS N 1 1
17 59348 1 1 81 LYS NZ N 31.153 34.980 23.703 1.00 . A A . 452 LYS NZ 1 1
17 59349 1 1 81 LYS O O 31.609 29.828 22.583 1.00 . A A . 452 LYS O 1 1
17 59350 1 1 82 GLN C C 29.268 27.620 22.542 1.00 . A A . 453 GLN C 1 1
17 59351 1 1 82 GLN CA C 28.901 29.106 22.512 1.00 . A A . 453 GLN CA 1 1
17 59352 1 1 82 GLN CB C 27.404 29.292 22.244 1.00 . A A . 453 GLN CB 1 1
17 59353 1 1 82 GLN CD C 26.380 31.050 23.765 1.00 . A A . 453 GLN CD 1 1
17 59354 1 1 82 GLN CG C 26.998 30.762 22.402 1.00 . A A . 453 GLN CG 1 1
17 59355 1 1 82 GLN H H 29.162 30.034 20.621 1.00 . A A . 453 GLN H 1 1
17 59356 1 1 82 GLN HA H 29.147 29.551 23.475 1.00 . A A . 453 GLN HA 1 1
17 59357 1 1 82 GLN HB2 H 27.196 28.978 21.222 1.00 . A A . 453 GLN HB2 1 1
17 59358 1 1 82 GLN HB3 H 26.817 28.665 22.915 1.00 . A A . 453 GLN HB3 1 1
17 59359 1 1 82 GLN HE21 H 25.738 32.879 23.146 1.00 . A A . 453 GLN HE21 1 1
17 59360 1 1 82 GLN HE22 H 25.317 32.428 24.789 1.00 . A A . 453 GLN HE22 1 1
17 59361 1 1 82 GLN HG2 H 27.858 31.414 22.245 1.00 . A A . 453 GLN HG2 1 1
17 59362 1 1 82 GLN HG3 H 26.260 31.000 21.637 1.00 . A A . 453 GLN HG3 1 1
17 59363 1 1 82 GLN N N 29.653 29.784 21.468 1.00 . A A . 453 GLN N 1 1
17 59364 1 1 82 GLN NE2 N 25.764 32.218 23.909 1.00 . A A . 453 GLN NE2 1 1
17 59365 1 1 82 GLN O O 29.721 27.080 21.535 1.00 . A A . 453 GLN O 1 1
17 59366 1 1 82 GLN OE1 O 26.448 30.239 24.688 1.00 . A A . 453 GLN OE1 1 1
17 59367 1 1 83 PRO C C 28.193 24.713 23.127 1.00 . A A . 454 PRO C 1 1
17 59368 1 1 83 PRO CA C 29.322 25.510 23.786 1.00 . A A . 454 PRO CA 1 1
17 59369 1 1 83 PRO CB C 29.389 25.243 25.288 1.00 . A A . 454 PRO CB 1 1
17 59370 1 1 83 PRO CD C 28.644 27.494 24.946 1.00 . A A . 454 PRO CD 1 1
17 59371 1 1 83 PRO CG C 28.451 26.299 25.876 1.00 . A A . 454 PRO CG 1 1
17 59372 1 1 83 PRO HA H 30.271 25.244 23.321 1.00 . A A . 454 PRO HA 1 1
17 59373 1 1 83 PRO HB2 H 29.070 24.231 25.539 1.00 . A A . 454 PRO HB2 1 1
17 59374 1 1 83 PRO HB3 H 30.404 25.424 25.641 1.00 . A A . 454 PRO HB3 1 1
17 59375 1 1 83 PRO HD2 H 27.708 28.042 24.838 1.00 . A A . 454 PRO HD2 1 1
17 59376 1 1 83 PRO HD3 H 29.421 28.147 25.343 1.00 . A A . 454 PRO HD3 1 1
17 59377 1 1 83 PRO HG2 H 27.420 25.949 25.812 1.00 . A A . 454 PRO HG2 1 1
17 59378 1 1 83 PRO HG3 H 28.710 26.544 26.906 1.00 . A A . 454 PRO HG3 1 1
17 59379 1 1 83 PRO N N 29.082 26.938 23.680 1.00 . A A . 454 PRO N 1 1
17 59380 1 1 83 PRO O O 28.456 23.737 22.426 1.00 . A A . 454 PRO O 1 1
17 59381 1 1 84 ALA C C 24.528 25.360 23.086 1.00 . A A . 455 ALA C 1 1
17 59382 1 1 84 ALA CA C 25.752 24.491 22.800 1.00 . A A . 455 ALA CA 1 1
17 59383 1 1 84 ALA CB C 25.557 23.125 23.461 1.00 . A A . 455 ALA CB 1 1
17 59384 1 1 84 ALA H H 26.797 25.937 23.941 1.00 . A A . 455 ALA H 1 1
17 59385 1 1 84 ALA HA H 25.867 24.363 21.724 1.00 . A A . 455 ALA HA 1 1
17 59386 1 1 84 ALA HB1 H 24.664 22.650 23.055 1.00 . A A . 455 ALA HB1 1 1
17 59387 1 1 84 ALA HB2 H 26.419 22.488 23.263 1.00 . A A . 455 ALA HB2 1 1
17 59388 1 1 84 ALA HB3 H 25.441 23.249 24.537 1.00 . A A . 455 ALA HB3 1 1
17 59389 1 1 84 ALA N N 26.941 25.129 23.354 1.00 . A A . 455 ALA N 1 1
17 59390 1 1 84 ALA O O 24.593 26.257 23.928 1.00 . A A . 455 ALA O 1 1
17 59391 1 1 85 ILE C C 21.484 25.197 23.889 1.00 . A A . 456 ILE C 1 1
17 59392 1 1 85 ILE CA C 22.167 25.811 22.672 1.00 . A A . 456 ILE CA 1 1
17 59393 1 1 85 ILE CB C 21.249 25.779 21.444 1.00 . A A . 456 ILE CB 1 1
17 59394 1 1 85 ILE CD1 C 20.980 26.715 19.106 1.00 . A A . 456 ILE CD1 1 1
17 59395 1 1 85 ILE CG1 C 21.826 26.712 20.376 1.00 . A A . 456 ILE CG1 1 1
17 59396 1 1 85 ILE CG2 C 19.829 26.220 21.815 1.00 . A A . 456 ILE CG2 1 1
17 59397 1 1 85 ILE H H 23.410 24.396 21.680 1.00 . A A . 456 ILE H 1 1
17 59398 1 1 85 ILE HA H 22.394 26.852 22.904 1.00 . A A . 456 ILE HA 1 1
17 59399 1 1 85 ILE HB H 21.207 24.762 21.055 1.00 . A A . 456 ILE HB 1 1
17 59400 1 1 85 ILE HD11 H 20.003 27.154 19.308 1.00 . A A . 456 ILE HD11 1 1
17 59401 1 1 85 ILE HD12 H 21.482 27.309 18.341 1.00 . A A . 456 ILE HD12 1 1
17 59402 1 1 85 ILE HD13 H 20.863 25.691 18.750 1.00 . A A . 456 ILE HD13 1 1
17 59403 1 1 85 ILE HG12 H 21.869 27.726 20.772 1.00 . A A . 456 ILE HG12 1 1
17 59404 1 1 85 ILE HG13 H 22.836 26.388 20.122 1.00 . A A . 456 ILE HG13 1 1
17 59405 1 1 85 ILE HG21 H 19.848 27.240 22.200 1.00 . A A . 456 ILE HG21 1 1
17 59406 1 1 85 ILE HG22 H 19.181 26.173 20.939 1.00 . A A . 456 ILE HG22 1 1
17 59407 1 1 85 ILE HG23 H 19.411 25.553 22.569 1.00 . A A . 456 ILE HG23 1 1
17 59408 1 1 85 ILE N N 23.412 25.106 22.398 1.00 . A A . 456 ILE N 1 1
17 59409 1 1 85 ILE O O 21.441 23.974 24.024 1.00 . A A . 456 ILE O 1 1
17 59410 1 1 86 MET C C 18.710 25.850 25.763 1.00 . A A . 457 MET C 1 1
17 59411 1 1 86 MET CA C 20.206 25.588 25.939 1.00 . A A . 457 MET CA 1 1
17 59412 1 1 86 MET CB C 20.730 26.303 27.185 1.00 . A A . 457 MET CB 1 1
17 59413 1 1 86 MET CE C 21.786 25.838 30.242 1.00 . A A . 457 MET CE 1 1
17 59414 1 1 86 MET CG C 22.158 25.861 27.506 1.00 . A A . 457 MET CG 1 1
17 59415 1 1 86 MET H H 21.054 27.036 24.638 1.00 . A A . 457 MET H 1 1
17 59416 1 1 86 MET HA H 20.371 24.518 26.068 1.00 . A A . 457 MET HA 1 1
17 59417 1 1 86 MET HB2 H 20.720 27.378 27.005 1.00 . A A . 457 MET HB2 1 1
17 59418 1 1 86 MET HB3 H 20.080 26.083 28.033 1.00 . A A . 457 MET HB3 1 1
17 59419 1 1 86 MET HE1 H 21.830 25.309 31.195 1.00 . A A . 457 MET HE1 1 1
17 59420 1 1 86 MET HE2 H 22.465 26.691 30.270 1.00 . A A . 457 MET HE2 1 1
17 59421 1 1 86 MET HE3 H 20.771 26.194 30.072 1.00 . A A . 457 MET HE3 1 1
17 59422 1 1 86 MET HG2 H 22.597 25.392 26.625 1.00 . A A . 457 MET HG2 1 1
17 59423 1 1 86 MET HG3 H 22.749 26.746 27.741 1.00 . A A . 457 MET HG3 1 1
17 59424 1 1 86 MET N N 20.948 26.042 24.773 1.00 . A A . 457 MET N 1 1
17 59425 1 1 86 MET O O 18.326 26.952 25.374 1.00 . A A . 457 MET O 1 1
17 59426 1 1 86 MET SD S 22.278 24.718 28.906 1.00 . A A . 457 MET SD 1 1
17 59427 1 1 87 PRO C C 16.003 25.804 27.291 1.00 . A A . 458 PRO C 1 1
17 59428 1 1 87 PRO CA C 16.414 25.022 26.047 1.00 . A A . 458 PRO CA 1 1
17 59429 1 1 87 PRO CB C 15.847 23.602 26.061 1.00 . A A . 458 PRO CB 1 1
17 59430 1 1 87 PRO CD C 18.217 23.494 26.395 1.00 . A A . 458 PRO CD 1 1
17 59431 1 1 87 PRO CG C 16.915 22.828 26.835 1.00 . A A . 458 PRO CG 1 1
17 59432 1 1 87 PRO HA H 16.081 25.549 25.152 1.00 . A A . 458 PRO HA 1 1
17 59433 1 1 87 PRO HB2 H 14.877 23.555 26.554 1.00 . A A . 458 PRO HB2 1 1
17 59434 1 1 87 PRO HB3 H 15.790 23.223 25.041 1.00 . A A . 458 PRO HB3 1 1
17 59435 1 1 87 PRO HD2 H 18.945 23.471 27.206 1.00 . A A . 458 PRO HD2 1 1
17 59436 1 1 87 PRO HD3 H 18.610 22.989 25.514 1.00 . A A . 458 PRO HD3 1 1
17 59437 1 1 87 PRO HG2 H 16.770 22.979 27.904 1.00 . A A . 458 PRO HG2 1 1
17 59438 1 1 87 PRO HG3 H 16.902 21.766 26.587 1.00 . A A . 458 PRO HG3 1 1
17 59439 1 1 87 PRO N N 17.857 24.856 26.045 1.00 . A A . 458 PRO N 1 1
17 59440 1 1 87 PRO O O 16.745 25.844 28.272 1.00 . A A . 458 PRO O 1 1
17 59441 1 1 88 GLY C C 13.352 28.275 28.007 1.00 . A A . 459 GLY C 1 1
17 59442 1 1 88 GLY CA C 14.363 27.208 28.405 1.00 . A A . 459 GLY CA 1 1
17 59443 1 1 88 GLY H H 14.231 26.373 26.451 1.00 . A A . 459 GLY H 1 1
17 59444 1 1 88 GLY HA2 H 13.906 26.546 29.139 1.00 . A A . 459 GLY HA2 1 1
17 59445 1 1 88 GLY HA3 H 15.222 27.694 28.868 1.00 . A A . 459 GLY HA3 1 1
17 59446 1 1 88 GLY N N 14.822 26.429 27.267 1.00 . A A . 459 GLY N 1 1
17 59447 1 1 88 GLY O O 12.408 28.003 27.264 1.00 . A A . 459 GLY O 1 1
17 59448 1 1 89 GLN C C 12.769 31.129 26.860 1.00 . A A . 460 GLN C 1 1
17 59449 1 1 89 GLN CA C 12.665 30.616 28.298 1.00 . A A . 460 GLN CA 1 1
17 59450 1 1 89 GLN CB C 13.013 31.707 29.321 1.00 . A A . 460 GLN CB 1 1
17 59451 1 1 89 GLN CD C 10.631 32.565 29.531 1.00 . A A . 460 GLN CD 1 1
17 59452 1 1 89 GLN CG C 12.087 32.927 29.254 1.00 . A A . 460 GLN CG 1 1
17 59453 1 1 89 GLN H H 14.381 29.652 29.077 1.00 . A A . 460 GLN H 1 1
17 59454 1 1 89 GLN HA H 11.643 30.282 28.475 1.00 . A A . 460 GLN HA 1 1
17 59455 1 1 89 GLN HB2 H 12.958 31.280 30.323 1.00 . A A . 460 GLN HB2 1 1
17 59456 1 1 89 GLN HB3 H 14.038 32.036 29.150 1.00 . A A . 460 GLN HB3 1 1
17 59457 1 1 89 GLN HE21 H 9.967 34.055 28.317 1.00 . A A . 460 GLN HE21 1 1
17 59458 1 1 89 GLN HE22 H 8.723 33.102 29.100 1.00 . A A . 460 GLN HE22 1 1
17 59459 1 1 89 GLN HG2 H 12.409 33.657 29.996 1.00 . A A . 460 GLN HG2 1 1
17 59460 1 1 89 GLN HG3 H 12.168 33.396 28.273 1.00 . A A . 460 GLN HG3 1 1
17 59461 1 1 89 GLN N N 13.562 29.493 28.510 1.00 . A A . 460 GLN N 1 1
17 59462 1 1 89 GLN NE2 N 9.699 33.302 28.935 1.00 . A A . 460 GLN NE2 1 1
17 59463 1 1 89 GLN O O 13.765 30.891 26.176 1.00 . A A . 460 GLN O 1 1
17 59464 1 1 89 GLN OE1 O 10.340 31.631 30.273 1.00 . A A . 460 GLN OE1 1 1
17 59465 1 1 90 SER C C 10.804 33.656 25.066 1.00 . A A . 461 SER C 1 1
17 59466 1 1 90 SER CA C 11.668 32.396 25.061 1.00 . A A . 461 SER CA 1 1
17 59467 1 1 90 SER CB C 11.105 31.344 24.105 1.00 . A A . 461 SER CB 1 1
17 59468 1 1 90 SER H H 10.940 32.000 27.010 1.00 . A A . 461 SER H 1 1
17 59469 1 1 90 SER HA H 12.673 32.665 24.736 1.00 . A A . 461 SER HA 1 1
17 59470 1 1 90 SER HB2 H 11.155 31.723 23.084 1.00 . A A . 461 SER HB2 1 1
17 59471 1 1 90 SER HB3 H 11.699 30.432 24.174 1.00 . A A . 461 SER HB3 1 1
17 59472 1 1 90 SER HG H 9.734 30.568 25.240 1.00 . A A . 461 SER HG 1 1
17 59473 1 1 90 SER N N 11.730 31.836 26.404 1.00 . A A . 461 SER N 1 1
17 59474 1 1 90 SER O O 10.128 33.943 26.055 1.00 . A A . 461 SER O 1 1
17 59475 1 1 90 SER OG O 9.757 31.057 24.415 1.00 . A A . 461 SER OG 1 1
17 59476 1 1 91 TYR C C 9.080 35.649 22.636 1.00 . A A . 462 TYR C 1 1
17 59477 1 1 91 TYR CA C 10.043 35.632 23.823 1.00 . A A . 462 TYR CA 1 1
17 59478 1 1 91 TYR CB C 10.954 36.861 23.835 1.00 . A A . 462 TYR CB 1 1
17 59479 1 1 91 TYR CD1 C 11.872 37.098 21.511 1.00 . A A . 462 TYR CD1 1 1
17 59480 1 1 91 TYR CD2 C 13.347 36.270 23.258 1.00 . A A . 462 TYR CD2 1 1
17 59481 1 1 91 TYR CE1 C 12.900 36.969 20.569 1.00 . A A . 462 TYR CE1 1 1
17 59482 1 1 91 TYR CE2 C 14.384 36.143 22.322 1.00 . A A . 462 TYR CE2 1 1
17 59483 1 1 91 TYR CG C 12.092 36.742 22.849 1.00 . A A . 462 TYR CG 1 1
17 59484 1 1 91 TYR CZ C 14.161 36.488 20.973 1.00 . A A . 462 TYR CZ 1 1
17 59485 1 1 91 TYR H H 11.406 34.129 23.185 1.00 . A A . 462 TYR H 1 1
17 59486 1 1 91 TYR HA H 9.411 35.713 24.708 1.00 . A A . 462 TYR HA 1 1
17 59487 1 1 91 TYR HB2 H 10.367 37.752 23.613 1.00 . A A . 462 TYR HB2 1 1
17 59488 1 1 91 TYR HB3 H 11.377 36.972 24.833 1.00 . A A . 462 TYR HB3 1 1
17 59489 1 1 91 TYR HD1 H 10.905 37.468 21.202 1.00 . A A . 462 TYR HD1 1 1
17 59490 1 1 91 TYR HD2 H 13.514 36.001 24.291 1.00 . A A . 462 TYR HD2 1 1
17 59491 1 1 91 TYR HE1 H 12.721 37.230 19.536 1.00 . A A . 462 TYR HE1 1 1
17 59492 1 1 91 TYR HE2 H 15.351 35.775 22.631 1.00 . A A . 462 TYR HE2 1 1
17 59493 1 1 91 TYR HH H 15.951 35.963 20.441 1.00 . A A . 462 TYR HH 1 1
17 59494 1 1 91 TYR N N 10.823 34.408 23.961 1.00 . A A . 462 TYR N 1 1
17 59495 1 1 91 TYR O O 8.396 36.646 22.404 1.00 . A A . 462 TYR O 1 1
17 59496 1 1 91 TYR OH O 15.161 36.352 20.060 1.00 . A A . 462 TYR OH 1 1
17 59497 1 1 92 GLY C C 8.867 35.102 19.479 1.00 . A A . 463 GLY C 1 1
17 59498 1 1 92 GLY CA C 8.204 34.445 20.687 1.00 . A A . 463 GLY CA 1 1
17 59499 1 1 92 GLY H H 9.587 33.747 22.143 1.00 . A A . 463 GLY H 1 1
17 59500 1 1 92 GLY HA2 H 8.032 33.393 20.458 1.00 . A A . 463 GLY HA2 1 1
17 59501 1 1 92 GLY HA3 H 7.241 34.923 20.866 1.00 . A A . 463 GLY HA3 1 1
17 59502 1 1 92 GLY N N 9.028 34.547 21.882 1.00 . A A . 463 GLY N 1 1
17 59503 1 1 92 GLY O O 10.006 35.558 19.552 1.00 . A A . 463 GLY O 1 1
17 59504 1 1 93 LEU C C 7.425 36.381 16.395 1.00 . A A . 464 LEU C 1 1
17 59505 1 1 93 LEU CA C 8.595 35.699 17.097 1.00 . A A . 464 LEU CA 1 1
17 59506 1 1 93 LEU CB C 9.145 34.572 16.211 1.00 . A A . 464 LEU CB 1 1
17 59507 1 1 93 LEU CD1 C 10.868 32.827 15.802 1.00 . A A . 464 LEU CD1 1 1
17 59508 1 1 93 LEU CD2 C 11.596 35.037 16.646 1.00 . A A . 464 LEU CD2 1 1
17 59509 1 1 93 LEU CG C 10.476 33.998 16.701 1.00 . A A . 464 LEU CG 1 1
17 59510 1 1 93 LEU H H 7.198 34.769 18.382 1.00 . A A . 464 LEU H 1 1
17 59511 1 1 93 LEU HA H 9.372 36.443 17.274 1.00 . A A . 464 LEU HA 1 1
17 59512 1 1 93 LEU HB2 H 8.411 33.768 16.178 1.00 . A A . 464 LEU HB2 1 1
17 59513 1 1 93 LEU HB3 H 9.279 34.945 15.195 1.00 . A A . 464 LEU HB3 1 1
17 59514 1 1 93 LEU HD11 H 10.996 33.178 14.778 1.00 . A A . 464 LEU HD11 1 1
17 59515 1 1 93 LEU HD12 H 11.803 32.392 16.156 1.00 . A A . 464 LEU HD12 1 1
17 59516 1 1 93 LEU HD13 H 10.087 32.067 15.831 1.00 . A A . 464 LEU HD13 1 1
17 59517 1 1 93 LEU HD21 H 11.379 35.861 17.325 1.00 . A A . 464 LEU HD21 1 1
17 59518 1 1 93 LEU HD22 H 12.539 34.575 16.943 1.00 . A A . 464 LEU HD22 1 1
17 59519 1 1 93 LEU HD23 H 11.693 35.422 15.630 1.00 . A A . 464 LEU HD23 1 1
17 59520 1 1 93 LEU HG H 10.359 33.635 17.723 1.00 . A A . 464 LEU HG 1 1
17 59521 1 1 93 LEU N N 8.135 35.143 18.363 1.00 . A A . 464 LEU N 1 1
17 59522 1 1 93 LEU O O 6.266 36.135 16.724 1.00 . A A . 464 LEU O 1 1
17 59523 1 1 94 GLU C C 6.010 36.843 13.713 1.00 . A A . 465 GLU C 1 1
17 59524 1 1 94 GLU CA C 6.675 37.878 14.628 1.00 . A A . 465 GLU CA 1 1
17 59525 1 1 94 GLU CB C 7.252 39.049 13.819 1.00 . A A . 465 GLU CB 1 1
17 59526 1 1 94 GLU CD C 9.632 38.252 13.259 1.00 . A A . 465 GLU CD 1 1
17 59527 1 1 94 GLU CG C 8.247 38.632 12.728 1.00 . A A . 465 GLU CG 1 1
17 59528 1 1 94 GLU H H 8.683 37.468 15.215 1.00 . A A . 465 GLU H 1 1
17 59529 1 1 94 GLU HA H 5.918 38.269 15.308 1.00 . A A . 465 GLU HA 1 1
17 59530 1 1 94 GLU HB2 H 6.421 39.560 13.333 1.00 . A A . 465 GLU HB2 1 1
17 59531 1 1 94 GLU HB3 H 7.726 39.761 14.497 1.00 . A A . 465 GLU HB3 1 1
17 59532 1 1 94 GLU HG2 H 7.833 37.801 12.155 1.00 . A A . 465 GLU HG2 1 1
17 59533 1 1 94 GLU HG3 H 8.371 39.473 12.045 1.00 . A A . 465 GLU HG3 1 1
17 59534 1 1 94 GLU N N 7.719 37.244 15.419 1.00 . A A . 465 GLU N 1 1
17 59535 1 1 94 GLU O O 4.878 37.046 13.277 1.00 . A A . 465 GLU O 1 1
17 59536 1 1 94 GLU OE1 O 9.911 38.520 14.449 1.00 . A A . 465 GLU OE1 1 1
17 59537 1 1 94 GLU OE2 O 10.410 37.691 12.456 1.00 . A A . 465 GLU OE2 1 1
17 59538 1 1 95 ASP C C 6.189 33.281 13.292 1.00 . A A . 466 ASP C 1 1
17 59539 1 1 95 ASP CA C 6.242 34.642 12.594 1.00 . A A . 466 ASP CA 1 1
17 59540 1 1 95 ASP CB C 6.983 34.594 11.252 1.00 . A A . 466 ASP CB 1 1
17 59541 1 1 95 ASP CG C 6.555 35.672 10.255 1.00 . A A . 466 ASP CG 1 1
17 59542 1 1 95 ASP H H 7.644 35.657 13.816 1.00 . A A . 466 ASP H 1 1
17 59543 1 1 95 ASP HA H 5.200 34.860 12.358 1.00 . A A . 466 ASP HA 1 1
17 59544 1 1 95 ASP HB2 H 8.055 34.678 11.439 1.00 . A A . 466 ASP HB2 1 1
17 59545 1 1 95 ASP HB3 H 6.799 33.628 10.783 1.00 . A A . 466 ASP HB3 1 1
17 59546 1 1 95 ASP N N 6.714 35.741 13.430 1.00 . A A . 466 ASP N 1 1
17 59547 1 1 95 ASP O O 6.049 32.248 12.638 1.00 . A A . 466 ASP O 1 1
17 59548 1 1 95 ASP OD1 O 5.628 36.451 10.567 1.00 . A A . 466 ASP OD1 1 1
17 59549 1 1 95 ASP OD2 O 7.171 35.708 9.166 1.00 . A A . 466 ASP OD2 1 1
17 59550 1 1 96 GLY C C 5.955 32.236 16.850 1.00 . A A . 467 GLY C 1 1
17 59551 1 1 96 GLY CA C 6.332 32.024 15.387 1.00 . A A . 467 GLY CA 1 1
17 59552 1 1 96 GLY H H 6.372 34.138 15.131 1.00 . A A . 467 GLY H 1 1
17 59553 1 1 96 GLY HA2 H 5.634 31.313 14.945 1.00 . A A . 467 GLY HA2 1 1
17 59554 1 1 96 GLY HA3 H 7.332 31.594 15.337 1.00 . A A . 467 GLY HA3 1 1
17 59555 1 1 96 GLY N N 6.302 33.266 14.626 1.00 . A A . 467 GLY N 1 1
17 59556 1 1 96 GLY O O 5.895 33.364 17.332 1.00 . A A . 467 GLY O 1 1
17 59557 1 1 97 SER C C 6.408 31.243 19.921 1.00 . A A . 468 SER C 1 1
17 59558 1 1 97 SER CA C 5.239 31.168 18.938 1.00 . A A . 468 SER CA 1 1
17 59559 1 1 97 SER CB C 4.390 29.923 19.205 1.00 . A A . 468 SER CB 1 1
17 59560 1 1 97 SER H H 5.823 30.234 17.110 1.00 . A A . 468 SER H 1 1
17 59561 1 1 97 SER HA H 4.613 32.048 19.082 1.00 . A A . 468 SER HA 1 1
17 59562 1 1 97 SER HB2 H 3.529 29.924 18.537 1.00 . A A . 468 SER HB2 1 1
17 59563 1 1 97 SER HB3 H 4.988 29.032 19.012 1.00 . A A . 468 SER HB3 1 1
17 59564 1 1 97 SER HG H 3.418 29.116 20.677 1.00 . A A . 468 SER HG 1 1
17 59565 1 1 97 SER N N 5.697 31.132 17.555 1.00 . A A . 468 SER N 1 1
17 59566 1 1 97 SER O O 6.264 31.810 21.004 1.00 . A A . 468 SER O 1 1
17 59567 1 1 97 SER OG O 3.947 29.906 20.545 1.00 . A A . 468 SER OG 1 1
17 59568 1 1 98 CYS C C 9.967 31.226 19.638 1.00 . A A . 469 CYS C 1 1
17 59569 1 1 98 CYS CA C 8.753 30.681 20.388 1.00 . A A . 469 CYS CA 1 1
17 59570 1 1 98 CYS CB C 9.019 29.274 20.925 1.00 . A A . 469 CYS CB 1 1
17 59571 1 1 98 CYS H H 7.624 30.225 18.649 1.00 . A A . 469 CYS H 1 1
17 59572 1 1 98 CYS HA H 8.579 31.334 21.243 1.00 . A A . 469 CYS HA 1 1
17 59573 1 1 98 CYS HB2 H 9.053 28.569 20.095 1.00 . A A . 469 CYS HB2 1 1
17 59574 1 1 98 CYS HB3 H 9.974 29.255 21.450 1.00 . A A . 469 CYS HB3 1 1
17 59575 1 1 98 CYS HG H 8.067 29.634 23.057 1.00 . A A . 469 CYS HG 1 1
17 59576 1 1 98 CYS N N 7.561 30.677 19.550 1.00 . A A . 469 CYS N 1 1
17 59577 1 1 98 CYS O O 10.050 31.110 18.417 1.00 . A A . 469 CYS O 1 1
17 59578 1 1 98 CYS SG S 7.700 28.803 22.077 1.00 . A A . 469 CYS SG 1 1
17 59579 1 1 99 SER C C 13.181 31.173 19.699 1.00 . A A . 470 SER C 1 1
17 59580 1 1 99 SER CA C 12.167 32.311 19.830 1.00 . A A . 470 SER CA 1 1
17 59581 1 1 99 SER CB C 12.705 33.435 20.714 1.00 . A A . 470 SER CB 1 1
17 59582 1 1 99 SER H H 10.761 31.931 21.372 1.00 . A A . 470 SER H 1 1
17 59583 1 1 99 SER HA H 11.979 32.715 18.835 1.00 . A A . 470 SER HA 1 1
17 59584 1 1 99 SER HB2 H 13.632 33.819 20.288 1.00 . A A . 470 SER HB2 1 1
17 59585 1 1 99 SER HB3 H 11.972 34.240 20.757 1.00 . A A . 470 SER HB3 1 1
17 59586 1 1 99 SER HG H 13.728 32.397 21.998 1.00 . A A . 470 SER HG 1 1
17 59587 1 1 99 SER N N 10.908 31.820 20.379 1.00 . A A . 470 SER N 1 1
17 59588 1 1 99 SER O O 14.345 31.410 19.379 1.00 . A A . 470 SER O 1 1
17 59589 1 1 99 SER OG O 12.950 32.958 22.021 1.00 . A A . 470 SER OG 1 1
17 59590 1 1 100 TYR C C 12.863 27.566 19.142 1.00 . A A . 471 TYR C 1 1
17 59591 1 1 100 TYR CA C 13.524 28.724 19.881 1.00 . A A . 471 TYR CA 1 1
17 59592 1 1 100 TYR CB C 14.100 28.362 21.254 1.00 . A A . 471 TYR CB 1 1
17 59593 1 1 100 TYR CD1 C 15.788 26.479 21.091 1.00 . A A . 471 TYR CD1 1 1
17 59594 1 1 100 TYR CD2 C 13.556 25.993 21.916 1.00 . A A . 471 TYR CD2 1 1
17 59595 1 1 100 TYR CE1 C 16.146 25.136 21.267 1.00 . A A . 471 TYR CE1 1 1
17 59596 1 1 100 TYR CE2 C 13.907 24.647 22.094 1.00 . A A . 471 TYR CE2 1 1
17 59597 1 1 100 TYR CG C 14.495 26.911 21.422 1.00 . A A . 471 TYR CG 1 1
17 59598 1 1 100 TYR CZ C 15.208 24.213 21.774 1.00 . A A . 471 TYR CZ 1 1
17 59599 1 1 100 TYR H H 11.757 29.831 20.200 1.00 . A A . 471 TYR H 1 1
17 59600 1 1 100 TYR HA H 14.393 28.968 19.271 1.00 . A A . 471 TYR HA 1 1
17 59601 1 1 100 TYR HB2 H 14.964 28.996 21.455 1.00 . A A . 471 TYR HB2 1 1
17 59602 1 1 100 TYR HB3 H 13.346 28.585 22.010 1.00 . A A . 471 TYR HB3 1 1
17 59603 1 1 100 TYR HD1 H 16.511 27.180 20.700 1.00 . A A . 471 TYR HD1 1 1
17 59604 1 1 100 TYR HD2 H 12.558 26.325 22.163 1.00 . A A . 471 TYR HD2 1 1
17 59605 1 1 100 TYR HE1 H 17.143 24.806 21.016 1.00 . A A . 471 TYR HE1 1 1
17 59606 1 1 100 TYR HE2 H 13.183 23.943 22.474 1.00 . A A . 471 TYR HE2 1 1
17 59607 1 1 100 TYR HH H 14.831 22.379 22.293 1.00 . A A . 471 TYR HH 1 1
17 59608 1 1 100 TYR N N 12.729 29.939 19.947 1.00 . A A . 471 TYR N 1 1
17 59609 1 1 100 TYR O O 11.640 27.430 19.177 1.00 . A A . 471 TYR O 1 1
17 59610 1 1 100 TYR OH O 15.558 22.907 21.955 1.00 . A A . 471 TYR OH 1 1
17 59611 1 1 101 LYS C C 14.201 24.511 17.596 1.00 . A A . 472 LYS C 1 1
17 59612 1 1 101 LYS CA C 13.165 25.630 17.666 1.00 . A A . 472 LYS CA 1 1
17 59613 1 1 101 LYS CB C 12.809 26.172 16.277 1.00 . A A . 472 LYS CB 1 1
17 59614 1 1 101 LYS CD C 11.077 24.403 15.716 1.00 . A A . 472 LYS CD 1 1
17 59615 1 1 101 LYS CE C 10.709 23.337 14.684 1.00 . A A . 472 LYS CE 1 1
17 59616 1 1 101 LYS CG C 12.366 25.100 15.276 1.00 . A A . 472 LYS CG 1 1
17 59617 1 1 101 LYS H H 14.666 26.870 18.513 1.00 . A A . 472 LYS H 1 1
17 59618 1 1 101 LYS HA H 12.263 25.232 18.132 1.00 . A A . 472 LYS HA 1 1
17 59619 1 1 101 LYS HB2 H 12.013 26.911 16.379 1.00 . A A . 472 LYS HB2 1 1
17 59620 1 1 101 LYS HB3 H 13.686 26.673 15.867 1.00 . A A . 472 LYS HB3 1 1
17 59621 1 1 101 LYS HD2 H 11.221 23.929 16.687 1.00 . A A . 472 LYS HD2 1 1
17 59622 1 1 101 LYS HD3 H 10.275 25.137 15.783 1.00 . A A . 472 LYS HD3 1 1
17 59623 1 1 101 LYS HE2 H 10.561 23.815 13.715 1.00 . A A . 472 LYS HE2 1 1
17 59624 1 1 101 LYS HE3 H 11.531 22.625 14.600 1.00 . A A . 472 LYS HE3 1 1
17 59625 1 1 101 LYS HG2 H 12.192 25.580 14.313 1.00 . A A . 472 LYS HG2 1 1
17 59626 1 1 101 LYS HG3 H 13.159 24.363 15.155 1.00 . A A . 472 LYS HG3 1 1
17 59627 1 1 101 LYS HZ1 H 8.710 23.265 15.153 1.00 . A A . 472 LYS HZ1 1 1
17 59628 1 1 101 LYS HZ2 H 9.251 21.925 14.372 1.00 . A A . 472 LYS HZ2 1 1
17 59629 1 1 101 LYS HZ3 H 9.615 22.154 15.957 1.00 . A A . 472 LYS HZ3 1 1
17 59630 1 1 101 LYS N N 13.666 26.733 18.474 1.00 . A A . 472 LYS N 1 1
17 59631 1 1 101 LYS NZ N 9.480 22.618 15.069 1.00 . A A . 472 LYS NZ 1 1
17 59632 1 1 101 LYS O O 15.399 24.758 17.724 1.00 . A A . 472 LYS O 1 1
17 59633 1 1 102 ASP C C 14.254 21.170 16.144 1.00 . A A . 473 ASP C 1 1
17 59634 1 1 102 ASP CA C 14.579 22.102 17.312 1.00 . A A . 473 ASP CA 1 1
17 59635 1 1 102 ASP CB C 14.705 21.441 18.695 1.00 . A A . 473 ASP CB 1 1
17 59636 1 1 102 ASP CG C 15.167 19.984 18.691 1.00 . A A . 473 ASP CG 1 1
17 59637 1 1 102 ASP H H 12.737 23.142 17.285 1.00 . A A . 473 ASP H 1 1
17 59638 1 1 102 ASP HA H 15.583 22.462 17.089 1.00 . A A . 473 ASP HA 1 1
17 59639 1 1 102 ASP HB2 H 15.377 22.041 19.308 1.00 . A A . 473 ASP HB2 1 1
17 59640 1 1 102 ASP HB3 H 13.721 21.466 19.163 1.00 . A A . 473 ASP HB3 1 1
17 59641 1 1 102 ASP N N 13.732 23.280 17.391 1.00 . A A . 473 ASP N 1 1
17 59642 1 1 102 ASP O O 13.092 21.028 15.762 1.00 . A A . 473 ASP O 1 1
17 59643 1 1 102 ASP OD1 O 14.589 19.172 17.936 1.00 . A A . 473 ASP OD1 1 1
17 59644 1 1 102 ASP OD2 O 16.111 19.690 19.460 1.00 . A A . 473 ASP OD2 1 1
17 59645 1 1 103 PHE C C 15.841 18.253 14.680 1.00 . A A . 474 PHE C 1 1
17 59646 1 1 103 PHE CA C 15.188 19.618 14.464 1.00 . A A . 474 PHE CA 1 1
17 59647 1 1 103 PHE CB C 15.599 20.285 13.149 1.00 . A A . 474 PHE CB 1 1
17 59648 1 1 103 PHE CD1 C 14.499 22.555 13.037 1.00 . A A . 474 PHE CD1 1 1
17 59649 1 1 103 PHE CD2 C 13.717 20.807 11.550 1.00 . A A . 474 PHE CD2 1 1
17 59650 1 1 103 PHE CE1 C 13.564 23.444 12.487 1.00 . A A . 474 PHE CE1 1 1
17 59651 1 1 103 PHE CE2 C 12.769 21.690 11.013 1.00 . A A . 474 PHE CE2 1 1
17 59652 1 1 103 PHE CG C 14.579 21.237 12.569 1.00 . A A . 474 PHE CG 1 1
17 59653 1 1 103 PHE CZ C 12.695 23.009 11.478 1.00 . A A . 474 PHE CZ 1 1
17 59654 1 1 103 PHE H H 16.213 20.705 15.962 1.00 . A A . 474 PHE H 1 1
17 59655 1 1 103 PHE HA H 14.128 19.389 14.353 1.00 . A A . 474 PHE HA 1 1
17 59656 1 1 103 PHE HB2 H 16.542 20.812 13.297 1.00 . A A . 474 PHE HB2 1 1
17 59657 1 1 103 PHE HB3 H 15.765 19.504 12.407 1.00 . A A . 474 PHE HB3 1 1
17 59658 1 1 103 PHE HD1 H 15.162 22.889 13.823 1.00 . A A . 474 PHE HD1 1 1
17 59659 1 1 103 PHE HD2 H 13.783 19.796 11.175 1.00 . A A . 474 PHE HD2 1 1
17 59660 1 1 103 PHE HE1 H 13.516 24.463 12.839 1.00 . A A . 474 PHE HE1 1 1
17 59661 1 1 103 PHE HE2 H 12.096 21.353 10.238 1.00 . A A . 474 PHE HE2 1 1
17 59662 1 1 103 PHE HZ H 11.970 23.690 11.058 1.00 . A A . 474 PHE HZ 1 1
17 59663 1 1 103 PHE N N 15.291 20.540 15.585 1.00 . A A . 474 PHE N 1 1
17 59664 1 1 103 PHE O O 15.988 17.472 13.741 1.00 . A A . 474 PHE O 1 1
17 59665 1 1 104 SER C C 16.147 15.491 16.035 1.00 . A A . 475 SER C 1 1
17 59666 1 1 104 SER CA C 16.977 16.756 16.264 1.00 . A A . 475 SER CA 1 1
17 59667 1 1 104 SER CB C 17.401 16.857 17.730 1.00 . A A . 475 SER CB 1 1
17 59668 1 1 104 SER H H 16.019 18.609 16.668 1.00 . A A . 475 SER H 1 1
17 59669 1 1 104 SER HA H 17.869 16.706 15.640 1.00 . A A . 475 SER HA 1 1
17 59670 1 1 104 SER HB2 H 17.974 17.771 17.882 1.00 . A A . 475 SER HB2 1 1
17 59671 1 1 104 SER HB3 H 16.508 16.890 18.357 1.00 . A A . 475 SER HB3 1 1
17 59672 1 1 104 SER HG H 19.035 15.821 17.656 1.00 . A A . 475 SER HG 1 1
17 59673 1 1 104 SER N N 16.235 17.962 15.923 1.00 . A A . 475 SER N 1 1
17 59674 1 1 104 SER O O 16.704 14.408 15.863 1.00 . A A . 475 SER O 1 1
17 59675 1 1 104 SER OG O 18.187 15.742 18.098 1.00 . A A . 475 SER OG 1 1
17 59676 1 1 105 GLU C C 13.131 14.636 14.509 1.00 . A A . 476 GLU C 1 1
17 59677 1 1 105 GLU CA C 13.908 14.498 15.820 1.00 . A A . 476 GLU CA 1 1
17 59678 1 1 105 GLU CB C 12.952 14.381 17.010 1.00 . A A . 476 GLU CB 1 1
17 59679 1 1 105 GLU CD C 14.403 12.784 18.384 1.00 . A A . 476 GLU CD 1 1
17 59680 1 1 105 GLU CG C 13.693 14.137 18.330 1.00 . A A . 476 GLU CG 1 1
17 59681 1 1 105 GLU H H 14.413 16.534 16.182 1.00 . A A . 476 GLU H 1 1
17 59682 1 1 105 GLU HA H 14.496 13.583 15.753 1.00 . A A . 476 GLU HA 1 1
17 59683 1 1 105 GLU HB2 H 12.381 15.306 17.093 1.00 . A A . 476 GLU HB2 1 1
17 59684 1 1 105 GLU HB3 H 12.253 13.562 16.837 1.00 . A A . 476 GLU HB3 1 1
17 59685 1 1 105 GLU HG2 H 14.419 14.934 18.490 1.00 . A A . 476 GLU HG2 1 1
17 59686 1 1 105 GLU HG3 H 12.966 14.177 19.144 1.00 . A A . 476 GLU HG3 1 1
17 59687 1 1 105 GLU N N 14.816 15.621 16.028 1.00 . A A . 476 GLU N 1 1
17 59688 1 1 105 GLU O O 12.291 13.791 14.197 1.00 . A A . 476 GLU O 1 1
17 59689 1 1 105 GLU OE1 O 14.168 11.950 17.481 1.00 . A A . 476 GLU OE1 1 1
17 59690 1 1 105 GLU OE2 O 15.185 12.593 19.343 1.00 . A A . 476 GLU OE2 1 1
17 59691 1 1 106 SER C C 13.215 15.047 11.368 1.00 . A A . 477 SER C 1 1
17 59692 1 1 106 SER CA C 12.702 15.950 12.488 1.00 . A A . 477 SER CA 1 1
17 59693 1 1 106 SER CB C 12.869 17.419 12.100 1.00 . A A . 477 SER CB 1 1
17 59694 1 1 106 SER H H 14.121 16.345 14.022 1.00 . A A . 477 SER H 1 1
17 59695 1 1 106 SER HA H 11.641 15.752 12.636 1.00 . A A . 477 SER HA 1 1
17 59696 1 1 106 SER HB2 H 12.420 18.054 12.863 1.00 . A A . 477 SER HB2 1 1
17 59697 1 1 106 SER HB3 H 13.931 17.648 12.022 1.00 . A A . 477 SER HB3 1 1
17 59698 1 1 106 SER HG H 11.300 17.645 10.975 1.00 . A A . 477 SER HG 1 1
17 59699 1 1 106 SER N N 13.402 15.695 13.737 1.00 . A A . 477 SER N 1 1
17 59700 1 1 106 SER O O 14.397 14.707 11.325 1.00 . A A . 477 SER O 1 1
17 59701 1 1 106 SER OG O 12.252 17.658 10.853 1.00 . A A . 477 SER OG 1 1
17 59702 1 1 107 ARG C C 13.322 14.722 8.208 1.00 . A A . 478 ARG C 1 1
17 59703 1 1 107 ARG CA C 12.690 13.852 9.296 1.00 . A A . 478 ARG CA 1 1
17 59704 1 1 107 ARG CB C 11.451 13.103 8.789 1.00 . A A . 478 ARG CB 1 1
17 59705 1 1 107 ARG CD C 10.689 11.147 7.389 1.00 . A A . 478 ARG CD 1 1
17 59706 1 1 107 ARG CG C 11.807 12.158 7.638 1.00 . A A . 478 ARG CG 1 1
17 59707 1 1 107 ARG CZ C 8.884 11.435 5.713 1.00 . A A . 478 ARG CZ 1 1
17 59708 1 1 107 ARG H H 11.354 14.929 10.555 1.00 . A A . 478 ARG H 1 1
17 59709 1 1 107 ARG HA H 13.433 13.117 9.609 1.00 . A A . 478 ARG HA 1 1
17 59710 1 1 107 ARG HB2 H 11.042 12.517 9.611 1.00 . A A . 478 ARG HB2 1 1
17 59711 1 1 107 ARG HB3 H 10.697 13.817 8.457 1.00 . A A . 478 ARG HB3 1 1
17 59712 1 1 107 ARG HD2 H 11.054 10.403 6.680 1.00 . A A . 478 ARG HD2 1 1
17 59713 1 1 107 ARG HD3 H 10.449 10.641 8.324 1.00 . A A . 478 ARG HD3 1 1
17 59714 1 1 107 ARG HE H 9.065 12.527 7.404 1.00 . A A . 478 ARG HE 1 1
17 59715 1 1 107 ARG HG2 H 11.984 12.727 6.724 1.00 . A A . 478 ARG HG2 1 1
17 59716 1 1 107 ARG HG3 H 12.713 11.610 7.898 1.00 . A A . 478 ARG HG3 1 1
17 59717 1 1 107 ARG HH11 H 10.225 9.988 5.206 1.00 . A A . 478 ARG HH11 1 1
17 59718 1 1 107 ARG HH12 H 8.898 10.237 4.085 1.00 . A A . 478 ARG HH12 1 1
17 59719 1 1 107 ARG HH21 H 7.364 12.779 5.883 1.00 . A A . 478 ARG HH21 1 1
17 59720 1 1 107 ARG HH22 H 7.340 11.764 4.452 1.00 . A A . 478 ARG HH22 1 1
17 59721 1 1 107 ARG N N 12.321 14.655 10.453 1.00 . A A . 478 ARG N 1 1
17 59722 1 1 107 ARG NE N 9.478 11.785 6.858 1.00 . A A . 478 ARG NE 1 1
17 59723 1 1 107 ARG NH1 N 9.381 10.473 4.940 1.00 . A A . 478 ARG NH1 1 1
17 59724 1 1 107 ARG NH2 N 7.771 12.047 5.320 1.00 . A A . 478 ARG NH2 1 1
17 59725 1 1 107 ARG O O 13.835 14.201 7.222 1.00 . A A . 478 ARG O 1 1
17 59726 1 1 108 ASN C C 15.321 16.799 7.181 1.00 . A A . 479 ASN C 1 1
17 59727 1 1 108 ASN CA C 13.817 16.977 7.387 1.00 . A A . 479 ASN CA 1 1
17 59728 1 1 108 ASN CB C 13.518 18.413 7.825 1.00 . A A . 479 ASN CB 1 1
17 59729 1 1 108 ASN CG C 12.030 18.734 7.828 1.00 . A A . 479 ASN CG 1 1
17 59730 1 1 108 ASN H H 12.884 16.434 9.220 1.00 . A A . 479 ASN H 1 1
17 59731 1 1 108 ASN HA H 13.320 16.791 6.435 1.00 . A A . 479 ASN HA 1 1
17 59732 1 1 108 ASN HB2 H 13.923 18.584 8.824 1.00 . A A . 479 ASN HB2 1 1
17 59733 1 1 108 ASN HB3 H 14.014 19.099 7.138 1.00 . A A . 479 ASN HB3 1 1
17 59734 1 1 108 ASN HD21 H 12.423 20.720 8.013 1.00 . A A . 479 ASN HD21 1 1
17 59735 1 1 108 ASN HD22 H 10.728 20.282 7.924 1.00 . A A . 479 ASN HD22 1 1
17 59736 1 1 108 ASN N N 13.292 16.050 8.379 1.00 . A A . 479 ASN N 1 1
17 59737 1 1 108 ASN ND2 N 11.702 20.016 7.929 1.00 . A A . 479 ASN ND2 1 1
17 59738 1 1 108 ASN O O 15.847 17.190 6.139 1.00 . A A . 479 ASN O 1 1
17 59739 1 1 108 ASN OD1 O 11.183 17.849 7.741 1.00 . A A . 479 ASN OD1 1 1
17 59740 1 1 109 ASN C C 17.741 15.067 6.885 1.00 . A A . 480 ASN C 1 1
17 59741 1 1 109 ASN CA C 17.435 15.957 8.086 1.00 . A A . 480 ASN CA 1 1
17 59742 1 1 109 ASN CB C 17.910 15.293 9.378 1.00 . A A . 480 ASN CB 1 1
17 59743 1 1 109 ASN CG C 17.865 16.250 10.557 1.00 . A A . 480 ASN CG 1 1
17 59744 1 1 109 ASN H H 15.523 15.925 9.006 1.00 . A A . 480 ASN H 1 1
17 59745 1 1 109 ASN HA H 17.953 16.909 7.968 1.00 . A A . 480 ASN HA 1 1
17 59746 1 1 109 ASN HB2 H 17.283 14.426 9.587 1.00 . A A . 480 ASN HB2 1 1
17 59747 1 1 109 ASN HB3 H 18.938 14.955 9.249 1.00 . A A . 480 ASN HB3 1 1
17 59748 1 1 109 ASN HD21 H 16.174 15.381 11.288 1.00 . A A . 480 ASN HD21 1 1
17 59749 1 1 109 ASN HD22 H 16.807 16.710 12.225 1.00 . A A . 480 ASN HD22 1 1
17 59750 1 1 109 ASN N N 16.007 16.211 8.169 1.00 . A A . 480 ASN N 1 1
17 59751 1 1 109 ASN ND2 N 16.870 16.100 11.423 1.00 . A A . 480 ASN ND2 1 1
17 59752 1 1 109 ASN O O 17.201 13.967 6.769 1.00 . A A . 480 ASN O 1 1
17 59753 1 1 109 ASN OD1 O 18.723 17.115 10.687 1.00 . A A . 480 ASN OD1 1 1
17 59754 1 1 110 ARG C C 19.949 13.708 5.017 1.00 . A A . 481 ARG C 1 1
17 59755 1 1 110 ARG CA C 18.924 14.813 4.766 1.00 . A A . 481 ARG CA 1 1
17 59756 1 1 110 ARG CB C 19.428 15.822 3.735 1.00 . A A . 481 ARG CB 1 1
17 59757 1 1 110 ARG CD C 19.938 16.228 1.327 1.00 . A A . 481 ARG CD 1 1
17 59758 1 1 110 ARG CG C 19.461 15.196 2.344 1.00 . A A . 481 ARG CG 1 1
17 59759 1 1 110 ARG CZ C 19.439 16.623 -1.061 1.00 . A A . 481 ARG CZ 1 1
17 59760 1 1 110 ARG H H 19.056 16.432 6.145 1.00 . A A . 481 ARG H 1 1
17 59761 1 1 110 ARG HA H 18.011 14.354 4.386 1.00 . A A . 481 ARG HA 1 1
17 59762 1 1 110 ARG HB2 H 18.754 16.678 3.717 1.00 . A A . 481 ARG HB2 1 1
17 59763 1 1 110 ARG HB3 H 20.428 16.162 4.010 1.00 . A A . 481 ARG HB3 1 1
17 59764 1 1 110 ARG HD2 H 19.417 17.167 1.514 1.00 . A A . 481 ARG HD2 1 1
17 59765 1 1 110 ARG HD3 H 21.010 16.388 1.446 1.00 . A A . 481 ARG HD3 1 1
17 59766 1 1 110 ARG HE H 19.582 14.793 -0.208 1.00 . A A . 481 ARG HE 1 1
17 59767 1 1 110 ARG HG2 H 20.132 14.337 2.337 1.00 . A A . 481 ARG HG2 1 1
17 59768 1 1 110 ARG HG3 H 18.454 14.872 2.081 1.00 . A A . 481 ARG HG3 1 1
17 59769 1 1 110 ARG HH11 H 19.842 18.309 0.000 1.00 . A A . 481 ARG HH11 1 1
17 59770 1 1 110 ARG HH12 H 19.385 18.563 -1.670 1.00 . A A . 481 ARG HH12 1 1
17 59771 1 1 110 ARG HH21 H 19.016 15.149 -2.397 1.00 . A A . 481 ARG HH21 1 1
17 59772 1 1 110 ARG HH22 H 18.933 16.780 -3.021 1.00 . A A . 481 ARG HH22 1 1
17 59773 1 1 110 ARG N N 18.610 15.539 5.987 1.00 . A A . 481 ARG N 1 1
17 59774 1 1 110 ARG NE N 19.643 15.787 -0.041 1.00 . A A . 481 ARG NE 1 1
17 59775 1 1 110 ARG NH1 N 19.566 17.938 -0.898 1.00 . A A . 481 ARG NH1 1 1
17 59776 1 1 110 ARG NH2 N 19.107 16.145 -2.255 1.00 . A A . 481 ARG NH2 1 1
17 59777 1 1 110 ARG O O 19.914 12.668 4.363 1.00 . A A . 481 ARG O 1 1
17 59778 1 1 111 PHE C C 21.687 12.111 7.537 1.00 . A A . 482 PHE C 1 1
17 59779 1 1 111 PHE CA C 21.927 13.006 6.319 1.00 . A A . 482 PHE CA 1 1
17 59780 1 1 111 PHE CB C 23.300 13.685 6.290 1.00 . A A . 482 PHE CB 1 1
17 59781 1 1 111 PHE CD1 C 23.457 15.017 4.141 1.00 . A A . 482 PHE CD1 1 1
17 59782 1 1 111 PHE CD2 C 24.802 13.009 4.376 1.00 . A A . 482 PHE CD2 1 1
17 59783 1 1 111 PHE CE1 C 23.994 15.226 2.862 1.00 . A A . 482 PHE CE1 1 1
17 59784 1 1 111 PHE CE2 C 25.341 13.221 3.101 1.00 . A A . 482 PHE CE2 1 1
17 59785 1 1 111 PHE CG C 23.863 13.909 4.902 1.00 . A A . 482 PHE CG 1 1
17 59786 1 1 111 PHE CZ C 24.940 14.332 2.346 1.00 . A A . 482 PHE CZ 1 1
17 59787 1 1 111 PHE H H 20.825 14.805 6.477 1.00 . A A . 482 PHE H 1 1
17 59788 1 1 111 PHE HA H 21.963 12.291 5.496 1.00 . A A . 482 PHE HA 1 1
17 59789 1 1 111 PHE HB2 H 23.236 14.642 6.808 1.00 . A A . 482 PHE HB2 1 1
17 59790 1 1 111 PHE HB3 H 24.011 13.064 6.835 1.00 . A A . 482 PHE HB3 1 1
17 59791 1 1 111 PHE HD1 H 22.730 15.708 4.540 1.00 . A A . 482 PHE HD1 1 1
17 59792 1 1 111 PHE HD2 H 25.111 12.152 4.957 1.00 . A A . 482 PHE HD2 1 1
17 59793 1 1 111 PHE HE1 H 23.681 16.075 2.272 1.00 . A A . 482 PHE HE1 1 1
17 59794 1 1 111 PHE HE2 H 26.068 12.530 2.701 1.00 . A A . 482 PHE HE2 1 1
17 59795 1 1 111 PHE HZ H 25.361 14.498 1.366 1.00 . A A . 482 PHE HZ 1 1
17 59796 1 1 111 PHE N N 20.863 13.936 5.964 1.00 . A A . 482 PHE N 1 1
17 59797 1 1 111 PHE O O 22.623 11.501 8.054 1.00 . A A . 482 PHE O 1 1
17 59798 1 1 112 SER C C 20.137 9.783 9.065 1.00 . A A . 483 SER C 1 1
17 59799 1 1 112 SER CA C 20.110 11.303 9.233 1.00 . A A . 483 SER CA 1 1
17 59800 1 1 112 SER CB C 18.734 11.748 9.724 1.00 . A A . 483 SER CB 1 1
17 59801 1 1 112 SER H H 19.687 12.486 7.519 1.00 . A A . 483 SER H 1 1
17 59802 1 1 112 SER HA H 20.844 11.569 9.993 1.00 . A A . 483 SER HA 1 1
17 59803 1 1 112 SER HB2 H 18.502 11.242 10.662 1.00 . A A . 483 SER HB2 1 1
17 59804 1 1 112 SER HB3 H 18.745 12.825 9.894 1.00 . A A . 483 SER HB3 1 1
17 59805 1 1 112 SER HG H 16.895 11.705 9.101 1.00 . A A . 483 SER HG 1 1
17 59806 1 1 112 SER N N 20.440 12.025 8.010 1.00 . A A . 483 SER N 1 1
17 59807 1 1 112 SER O O 19.997 9.063 10.054 1.00 . A A . 483 SER O 1 1
17 59808 1 1 112 SER OG O 17.750 11.427 8.765 1.00 . A A . 483 SER OG 1 1
17 59809 1 1 113 THR C C 21.448 7.406 6.616 1.00 . A A . 484 THR C 1 1
17 59810 1 1 113 THR CA C 20.342 7.849 7.569 1.00 . A A . 484 THR CA 1 1
17 59811 1 1 113 THR CB C 18.966 7.296 7.176 1.00 . A A . 484 THR CB 1 1
17 59812 1 1 113 THR CG2 C 17.796 8.074 7.774 1.00 . A A . 484 THR CG2 1 1
17 59813 1 1 113 THR H H 20.430 9.912 7.057 1.00 . A A . 484 THR H 1 1
17 59814 1 1 113 THR HA H 20.576 7.383 8.525 1.00 . A A . 484 THR HA 1 1
17 59815 1 1 113 THR HB H 18.895 6.259 7.505 1.00 . A A . 484 THR HB 1 1
17 59816 1 1 113 THR HG1 H 17.997 6.937 5.539 1.00 . A A . 484 THR HG1 1 1
17 59817 1 1 113 THR HG21 H 17.801 9.098 7.400 1.00 . A A . 484 THR HG21 1 1
17 59818 1 1 113 THR HG22 H 16.861 7.592 7.488 1.00 . A A . 484 THR HG22 1 1
17 59819 1 1 113 THR HG23 H 17.878 8.074 8.860 1.00 . A A . 484 THR HG23 1 1
17 59820 1 1 113 THR N N 20.313 9.283 7.838 1.00 . A A . 484 THR N 1 1
17 59821 1 1 113 THR O O 21.849 8.172 5.741 1.00 . A A . 484 THR O 1 1
17 59822 1 1 113 THR OG1 O 18.847 7.319 5.773 1.00 . A A . 484 THR OG1 1 1
17 59823 1 1 114 PRO C C 22.502 5.330 4.526 1.00 . A A . 485 PRO C 1 1
17 59824 1 1 114 PRO CA C 23.010 5.634 5.934 1.00 . A A . 485 PRO CA 1 1
17 59825 1 1 114 PRO CB C 23.456 4.356 6.647 1.00 . A A . 485 PRO CB 1 1
17 59826 1 1 114 PRO CD C 21.544 5.209 7.776 1.00 . A A . 485 PRO CD 1 1
17 59827 1 1 114 PRO CG C 22.181 3.891 7.349 1.00 . A A . 485 PRO CG 1 1
17 59828 1 1 114 PRO HA H 23.842 6.336 5.874 1.00 . A A . 485 PRO HA 1 1
17 59829 1 1 114 PRO HB2 H 23.831 3.608 5.949 1.00 . A A . 485 PRO HB2 1 1
17 59830 1 1 114 PRO HB3 H 24.211 4.601 7.394 1.00 . A A . 485 PRO HB3 1 1
17 59831 1 1 114 PRO HD2 H 20.459 5.101 7.817 1.00 . A A . 485 PRO HD2 1 1
17 59832 1 1 114 PRO HD3 H 21.933 5.510 8.749 1.00 . A A . 485 PRO HD3 1 1
17 59833 1 1 114 PRO HG2 H 21.533 3.383 6.636 1.00 . A A . 485 PRO HG2 1 1
17 59834 1 1 114 PRO HG3 H 22.393 3.255 8.209 1.00 . A A . 485 PRO HG3 1 1
17 59835 1 1 114 PRO N N 21.952 6.174 6.772 1.00 . A A . 485 PRO N 1 1
17 59836 1 1 114 PRO O O 23.291 5.307 3.582 1.00 . A A . 485 PRO O 1 1
17 59837 1 1 115 GLU C C 20.380 6.110 2.283 1.00 . A A . 486 GLU C 1 1
17 59838 1 1 115 GLU CA C 20.625 4.813 3.054 1.00 . A A . 486 GLU CA 1 1
17 59839 1 1 115 GLU CB C 19.342 3.991 3.204 1.00 . A A . 486 GLU CB 1 1
17 59840 1 1 115 GLU CD C 16.995 3.896 4.168 1.00 . A A . 486 GLU CD 1 1
17 59841 1 1 115 GLU CG C 18.279 4.716 4.032 1.00 . A A . 486 GLU CG 1 1
17 59842 1 1 115 GLU H H 20.578 5.106 5.165 1.00 . A A . 486 GLU H 1 1
17 59843 1 1 115 GLU HA H 21.340 4.218 2.485 1.00 . A A . 486 GLU HA 1 1
17 59844 1 1 115 GLU HB2 H 18.944 3.781 2.211 1.00 . A A . 486 GLU HB2 1 1
17 59845 1 1 115 GLU HB3 H 19.586 3.046 3.689 1.00 . A A . 486 GLU HB3 1 1
17 59846 1 1 115 GLU HG2 H 18.678 4.908 5.027 1.00 . A A . 486 GLU HG2 1 1
17 59847 1 1 115 GLU HG3 H 18.039 5.667 3.555 1.00 . A A . 486 GLU HG3 1 1
17 59848 1 1 115 GLU N N 21.195 5.092 4.366 1.00 . A A . 486 GLU N 1 1
17 59849 1 1 115 GLU O O 20.333 6.090 1.054 1.00 . A A . 486 GLU O 1 1
17 59850 1 1 115 GLU OE1 O 16.910 2.815 3.543 1.00 . A A . 486 GLU OE1 1 1
17 59851 1 1 115 GLU OE2 O 16.097 4.362 4.905 1.00 . A A . 486 GLU OE2 1 1
17 59852 1 1 116 GLN C C 21.517 9.074 2.027 1.00 . A A . 487 GLN C 1 1
17 59853 1 1 116 GLN CA C 20.124 8.537 2.342 1.00 . A A . 487 GLN CA 1 1
17 59854 1 1 116 GLN CB C 19.371 9.516 3.247 1.00 . A A . 487 GLN CB 1 1
17 59855 1 1 116 GLN CD C 17.150 9.450 2.015 1.00 . A A . 487 GLN CD 1 1
17 59856 1 1 116 GLN CG C 17.880 9.183 3.328 1.00 . A A . 487 GLN CG 1 1
17 59857 1 1 116 GLN H H 20.184 7.198 3.996 1.00 . A A . 487 GLN H 1 1
17 59858 1 1 116 GLN HA H 19.580 8.432 1.403 1.00 . A A . 487 GLN HA 1 1
17 59859 1 1 116 GLN HB2 H 19.803 9.480 4.248 1.00 . A A . 487 GLN HB2 1 1
17 59860 1 1 116 GLN HB3 H 19.486 10.528 2.858 1.00 . A A . 487 GLN HB3 1 1
17 59861 1 1 116 GLN HE21 H 15.456 8.563 2.712 1.00 . A A . 487 GLN HE21 1 1
17 59862 1 1 116 GLN HE22 H 15.375 9.187 1.075 1.00 . A A . 487 GLN HE22 1 1
17 59863 1 1 116 GLN HG2 H 17.753 8.134 3.597 1.00 . A A . 487 GLN HG2 1 1
17 59864 1 1 116 GLN HG3 H 17.423 9.792 4.107 1.00 . A A . 487 GLN HG3 1 1
17 59865 1 1 116 GLN N N 20.224 7.237 2.988 1.00 . A A . 487 GLN N 1 1
17 59866 1 1 116 GLN NE2 N 15.891 9.031 1.930 1.00 . A A . 487 GLN NE2 1 1
17 59867 1 1 116 GLN O O 21.742 9.625 0.952 1.00 . A A . 487 GLN O 1 1
17 59868 1 1 116 GLN OE1 O 17.702 10.025 1.082 1.00 . A A . 487 GLN OE1 1 1
17 59869 1 1 117 ALA C C 24.530 8.698 1.638 1.00 . A A . 488 ALA C 1 1
17 59870 1 1 117 ALA CA C 23.817 9.404 2.792 1.00 . A A . 488 ALA CA 1 1
17 59871 1 1 117 ALA CB C 24.575 9.196 4.101 1.00 . A A . 488 ALA CB 1 1
17 59872 1 1 117 ALA H H 22.226 8.447 3.826 1.00 . A A . 488 ALA H 1 1
17 59873 1 1 117 ALA HA H 23.779 10.472 2.573 1.00 . A A . 488 ALA HA 1 1
17 59874 1 1 117 ALA HB1 H 24.620 8.133 4.337 1.00 . A A . 488 ALA HB1 1 1
17 59875 1 1 117 ALA HB2 H 25.587 9.587 4.004 1.00 . A A . 488 ALA HB2 1 1
17 59876 1 1 117 ALA HB3 H 24.064 9.723 4.907 1.00 . A A . 488 ALA HB3 1 1
17 59877 1 1 117 ALA N N 22.458 8.914 2.961 1.00 . A A . 488 ALA N 1 1
17 59878 1 1 117 ALA O O 25.537 9.200 1.140 1.00 . A A . 488 ALA O 1 1
17 59879 1 1 118 ALA C C 24.193 7.393 -1.251 1.00 . A A . 489 ALA C 1 1
17 59880 1 1 118 ALA CA C 24.598 6.800 0.100 1.00 . A A . 489 ALA CA 1 1
17 59881 1 1 118 ALA CB C 24.147 5.342 0.198 1.00 . A A . 489 ALA CB 1 1
17 59882 1 1 118 ALA H H 23.201 7.158 1.663 1.00 . A A . 489 ALA H 1 1
17 59883 1 1 118 ALA HA H 25.684 6.837 0.183 1.00 . A A . 489 ALA HA 1 1
17 59884 1 1 118 ALA HB1 H 23.061 5.286 0.113 1.00 . A A . 489 ALA HB1 1 1
17 59885 1 1 118 ALA HB2 H 24.603 4.763 -0.604 1.00 . A A . 489 ALA HB2 1 1
17 59886 1 1 118 ALA HB3 H 24.457 4.930 1.157 1.00 . A A . 489 ALA HB3 1 1
17 59887 1 1 118 ALA N N 24.018 7.540 1.209 1.00 . A A . 489 ALA N 1 1
17 59888 1 1 118 ALA O O 24.855 7.124 -2.254 1.00 . A A . 489 ALA O 1 1
17 59889 1 1 119 LYS C C 22.540 10.318 -2.447 1.00 . A A . 490 LYS C 1 1
17 59890 1 1 119 LYS CA C 22.634 8.795 -2.525 1.00 . A A . 490 LYS CA 1 1
17 59891 1 1 119 LYS CB C 21.294 8.166 -2.916 1.00 . A A . 490 LYS CB 1 1
17 59892 1 1 119 LYS CD C 18.879 7.882 -2.377 1.00 . A A . 490 LYS CD 1 1
17 59893 1 1 119 LYS CE C 17.777 8.152 -1.357 1.00 . A A . 490 LYS CE 1 1
17 59894 1 1 119 LYS CG C 20.210 8.442 -1.872 1.00 . A A . 490 LYS CG 1 1
17 59895 1 1 119 LYS H H 22.620 8.393 -0.432 1.00 . A A . 490 LYS H 1 1
17 59896 1 1 119 LYS HA H 23.347 8.566 -3.316 1.00 . A A . 490 LYS HA 1 1
17 59897 1 1 119 LYS HB2 H 20.979 8.577 -3.876 1.00 . A A . 490 LYS HB2 1 1
17 59898 1 1 119 LYS HB3 H 21.422 7.089 -3.022 1.00 . A A . 490 LYS HB3 1 1
17 59899 1 1 119 LYS HD2 H 18.619 8.365 -3.320 1.00 . A A . 490 LYS HD2 1 1
17 59900 1 1 119 LYS HD3 H 18.975 6.808 -2.532 1.00 . A A . 490 LYS HD3 1 1
17 59901 1 1 119 LYS HE2 H 18.050 7.699 -0.403 1.00 . A A . 490 LYS HE2 1 1
17 59902 1 1 119 LYS HE3 H 17.677 9.229 -1.216 1.00 . A A . 490 LYS HE3 1 1
17 59903 1 1 119 LYS HG2 H 20.473 7.961 -0.931 1.00 . A A . 490 LYS HG2 1 1
17 59904 1 1 119 LYS HG3 H 20.111 9.516 -1.719 1.00 . A A . 490 LYS HG3 1 1
17 59905 1 1 119 LYS HZ1 H 16.537 6.590 -1.857 1.00 . A A . 490 LYS HZ1 1 1
17 59906 1 1 119 LYS HZ2 H 15.760 7.875 -1.172 1.00 . A A . 490 LYS HZ2 1 1
17 59907 1 1 119 LYS HZ3 H 16.260 7.962 -2.725 1.00 . A A . 490 LYS HZ3 1 1
17 59908 1 1 119 LYS N N 23.120 8.194 -1.287 1.00 . A A . 490 LYS N 1 1
17 59909 1 1 119 LYS NZ N 16.491 7.598 -1.813 1.00 . A A . 490 LYS NZ 1 1
17 59910 1 1 119 LYS O O 22.189 10.955 -3.439 1.00 . A A . 490 LYS O 1 1
17 59911 1 1 120 ASN C C 23.868 13.009 -2.083 1.00 . A A . 491 ASN C 1 1
17 59912 1 1 120 ASN CA C 22.813 12.374 -1.184 1.00 . A A . 491 ASN CA 1 1
17 59913 1 1 120 ASN CB C 23.007 12.808 0.270 1.00 . A A . 491 ASN CB 1 1
17 59914 1 1 120 ASN CG C 21.779 12.543 1.127 1.00 . A A . 491 ASN CG 1 1
17 59915 1 1 120 ASN H H 23.098 10.378 -0.487 1.00 . A A . 491 ASN H 1 1
17 59916 1 1 120 ASN HA H 21.839 12.731 -1.520 1.00 . A A . 491 ASN HA 1 1
17 59917 1 1 120 ASN HB2 H 23.864 12.282 0.692 1.00 . A A . 491 ASN HB2 1 1
17 59918 1 1 120 ASN HB3 H 23.210 13.878 0.297 1.00 . A A . 491 ASN HB3 1 1
17 59919 1 1 120 ASN HD21 H 22.906 12.580 2.817 1.00 . A A . 491 ASN HD21 1 1
17 59920 1 1 120 ASN HD22 H 21.193 12.283 3.049 1.00 . A A . 491 ASN HD22 1 1
17 59921 1 1 120 ASN N N 22.843 10.924 -1.298 1.00 . A A . 491 ASN N 1 1
17 59922 1 1 120 ASN ND2 N 21.977 12.460 2.439 1.00 . A A . 491 ASN ND2 1 1
17 59923 1 1 120 ASN O O 24.896 12.396 -2.376 1.00 . A A . 491 ASN O 1 1
17 59924 1 1 120 ASN OD1 O 20.669 12.418 0.619 1.00 . A A . 491 ASN OD1 1 1
17 59925 1 1 121 ARG C C 24.349 16.475 -3.115 1.00 . A A . 492 ARG C 1 1
17 59926 1 1 121 ARG CA C 24.514 14.981 -3.380 1.00 . A A . 492 ARG CA 1 1
17 59927 1 1 121 ARG CB C 24.243 14.599 -4.842 1.00 . A A . 492 ARG CB 1 1
17 59928 1 1 121 ARG CD C 22.292 14.082 -6.347 1.00 . A A . 492 ARG CD 1 1
17 59929 1 1 121 ARG CG C 22.877 15.081 -5.346 1.00 . A A . 492 ARG CG 1 1
17 59930 1 1 121 ARG CZ C 20.841 12.069 -6.168 1.00 . A A . 492 ARG CZ 1 1
17 59931 1 1 121 ARG H H 22.750 14.699 -2.234 1.00 . A A . 492 ARG H 1 1
17 59932 1 1 121 ARG HA H 25.539 14.702 -3.134 1.00 . A A . 492 ARG HA 1 1
17 59933 1 1 121 ARG HB2 H 25.022 15.022 -5.477 1.00 . A A . 492 ARG HB2 1 1
17 59934 1 1 121 ARG HB3 H 24.294 13.513 -4.921 1.00 . A A . 492 ARG HB3 1 1
17 59935 1 1 121 ARG HD2 H 21.509 14.582 -6.918 1.00 . A A . 492 ARG HD2 1 1
17 59936 1 1 121 ARG HD3 H 23.070 13.739 -7.028 1.00 . A A . 492 ARG HD3 1 1
17 59937 1 1 121 ARG HE H 21.957 12.821 -4.668 1.00 . A A . 492 ARG HE 1 1
17 59938 1 1 121 ARG HG2 H 22.182 15.185 -4.514 1.00 . A A . 492 ARG HG2 1 1
17 59939 1 1 121 ARG HG3 H 22.997 16.052 -5.827 1.00 . A A . 492 ARG HG3 1 1
17 59940 1 1 121 ARG HH11 H 20.941 12.788 -8.072 1.00 . A A . 492 ARG HH11 1 1
17 59941 1 1 121 ARG HH12 H 19.889 11.417 -7.834 1.00 . A A . 492 ARG HH12 1 1
17 59942 1 1 121 ARG HH21 H 20.574 11.050 -4.438 1.00 . A A . 492 ARG HH21 1 1
17 59943 1 1 121 ARG HH22 H 19.526 10.576 -5.761 1.00 . A A . 492 ARG HH22 1 1
17 59944 1 1 121 ARG N N 23.607 14.245 -2.515 1.00 . A A . 492 ARG N 1 1
17 59945 1 1 121 ARG NE N 21.702 12.940 -5.638 1.00 . A A . 492 ARG NE 1 1
17 59946 1 1 121 ARG NH1 N 20.537 12.094 -7.458 1.00 . A A . 492 ARG NH1 1 1
17 59947 1 1 121 ARG NH2 N 20.270 11.153 -5.396 1.00 . A A . 492 ARG NH2 1 1
17 59948 1 1 121 ARG O O 23.229 16.960 -2.952 1.00 . A A . 492 ARG O 1 1
17 59949 1 1 122 ILE C C 26.523 19.295 -3.681 1.00 . A A . 493 ILE C 1 1
17 59950 1 1 122 ILE CA C 25.509 18.618 -2.765 1.00 . A A . 493 ILE CA 1 1
17 59951 1 1 122 ILE CB C 25.837 18.825 -1.280 1.00 . A A . 493 ILE CB 1 1
17 59952 1 1 122 ILE CD1 C 24.929 18.432 1.064 1.00 . A A . 493 ILE CD1 1 1
17 59953 1 1 122 ILE CG1 C 24.618 18.430 -0.432 1.00 . A A . 493 ILE CG1 1 1
17 59954 1 1 122 ILE CG2 C 26.214 20.285 -1.002 1.00 . A A . 493 ILE CG2 1 1
17 59955 1 1 122 ILE H H 26.352 16.739 -3.261 1.00 . A A . 493 ILE H 1 1
17 59956 1 1 122 ILE HA H 24.527 19.053 -2.951 1.00 . A A . 493 ILE HA 1 1
17 59957 1 1 122 ILE HB H 26.684 18.193 -1.013 1.00 . A A . 493 ILE HB 1 1
17 59958 1 1 122 ILE HD11 H 24.037 18.138 1.615 1.00 . A A . 493 ILE HD11 1 1
17 59959 1 1 122 ILE HD12 H 25.727 17.718 1.270 1.00 . A A . 493 ILE HD12 1 1
17 59960 1 1 122 ILE HD13 H 25.226 19.430 1.389 1.00 . A A . 493 ILE HD13 1 1
17 59961 1 1 122 ILE HG12 H 23.799 19.119 -0.631 1.00 . A A . 493 ILE HG12 1 1
17 59962 1 1 122 ILE HG13 H 24.300 17.424 -0.702 1.00 . A A . 493 ILE HG13 1 1
17 59963 1 1 122 ILE HG21 H 25.387 20.941 -1.276 1.00 . A A . 493 ILE HG21 1 1
17 59964 1 1 122 ILE HG22 H 26.440 20.417 0.057 1.00 . A A . 493 ILE HG22 1 1
17 59965 1 1 122 ILE HG23 H 27.100 20.562 -1.573 1.00 . A A . 493 ILE HG23 1 1
17 59966 1 1 122 ILE N N 25.470 17.195 -3.074 1.00 . A A . 493 ILE N 1 1
17 59967 1 1 122 ILE O O 27.542 18.697 -4.027 1.00 . A A . 493 ILE O 1 1
17 59968 1 1 123 GLN C C 27.066 22.786 -4.613 1.00 . A A . 494 GLN C 1 1
17 59969 1 1 123 GLN CA C 27.082 21.304 -4.985 1.00 . A A . 494 GLN CA 1 1
17 59970 1 1 123 GLN CB C 26.588 21.123 -6.426 1.00 . A A . 494 GLN CB 1 1
17 59971 1 1 123 GLN CD C 28.207 19.248 -7.020 1.00 . A A . 494 GLN CD 1 1
17 59972 1 1 123 GLN CG C 26.747 19.687 -6.939 1.00 . A A . 494 GLN CG 1 1
17 59973 1 1 123 GLN H H 25.407 20.987 -3.727 1.00 . A A . 494 GLN H 1 1
17 59974 1 1 123 GLN HA H 28.112 20.953 -4.911 1.00 . A A . 494 GLN HA 1 1
17 59975 1 1 123 GLN HB2 H 25.535 21.400 -6.472 1.00 . A A . 494 GLN HB2 1 1
17 59976 1 1 123 GLN HB3 H 27.147 21.787 -7.086 1.00 . A A . 494 GLN HB3 1 1
17 59977 1 1 123 GLN HE21 H 27.661 17.305 -7.275 1.00 . A A . 494 GLN HE21 1 1
17 59978 1 1 123 GLN HE22 H 29.387 17.616 -7.257 1.00 . A A . 494 GLN HE22 1 1
17 59979 1 1 123 GLN HG2 H 26.198 19.004 -6.292 1.00 . A A . 494 GLN HG2 1 1
17 59980 1 1 123 GLN HG3 H 26.314 19.621 -7.938 1.00 . A A . 494 GLN HG3 1 1
17 59981 1 1 123 GLN N N 26.244 20.540 -4.073 1.00 . A A . 494 GLN N 1 1
17 59982 1 1 123 GLN NE2 N 28.435 17.949 -7.200 1.00 . A A . 494 GLN NE2 1 1
17 59983 1 1 123 GLN O O 26.309 23.205 -3.736 1.00 . A A . 494 GLN O 1 1
17 59984 1 1 123 GLN OE1 O 29.125 20.058 -6.923 1.00 . A A . 494 GLN OE1 1 1
17 59985 1 1 124 HIS C C 26.555 25.612 -5.393 1.00 . A A . 495 HIS C 1 1
17 59986 1 1 124 HIS CA C 27.942 25.024 -5.117 1.00 . A A . 495 HIS CA 1 1
17 59987 1 1 124 HIS CB C 28.977 25.612 -6.077 1.00 . A A . 495 HIS CB 1 1
17 59988 1 1 124 HIS CD2 C 30.921 24.197 -6.921 1.00 . A A . 495 HIS CD2 1 1
17 59989 1 1 124 HIS CE1 C 32.279 24.363 -5.194 1.00 . A A . 495 HIS CE1 1 1
17 59990 1 1 124 HIS CG C 30.328 24.962 -5.958 1.00 . A A . 495 HIS CG 1 1
17 59991 1 1 124 HIS H H 28.535 23.168 -5.961 1.00 . A A . 495 HIS H 1 1
17 59992 1 1 124 HIS HA H 28.233 25.252 -4.092 1.00 . A A . 495 HIS HA 1 1
17 59993 1 1 124 HIS HB2 H 28.616 25.480 -7.096 1.00 . A A . 495 HIS HB2 1 1
17 59994 1 1 124 HIS HB3 H 29.081 26.681 -5.889 1.00 . A A . 495 HIS HB3 1 1
17 59995 1 1 124 HIS HD2 H 30.507 23.938 -7.883 1.00 . A A . 495 HIS HD2 1 1
17 59996 1 1 124 HIS HE1 H 33.145 24.238 -4.562 1.00 . A A . 495 HIS HE1 1 1
17 59997 1 1 124 HIS HE2 H 32.831 23.250 -6.888 1.00 . A A . 495 HIS HE2 1 1
17 59998 1 1 124 HIS N N 27.902 23.579 -5.290 1.00 . A A . 495 HIS N 1 1
17 59999 1 1 124 HIS ND1 N 31.188 25.074 -4.863 1.00 . A A . 495 HIS ND1 1 1
17 60000 1 1 124 HIS NE2 N 32.146 23.826 -6.420 1.00 . A A . 495 HIS NE2 1 1
17 60001 1 1 124 HIS O O 25.774 25.016 -6.136 1.00 . A A . 495 HIS O 1 1
17 60002 1 1 125 PRO C C 24.701 27.766 -6.437 1.00 . A A . 496 PRO C 1 1
17 60003 1 1 125 PRO CA C 24.926 27.393 -4.975 1.00 . A A . 496 PRO CA 1 1
17 60004 1 1 125 PRO CB C 24.934 28.617 -4.058 1.00 . A A . 496 PRO CB 1 1
17 60005 1 1 125 PRO CD C 27.081 27.584 -3.967 1.00 . A A . 496 PRO CD 1 1
17 60006 1 1 125 PRO CG C 26.419 28.959 -3.944 1.00 . A A . 496 PRO CG 1 1
17 60007 1 1 125 PRO HA H 24.141 26.708 -4.657 1.00 . A A . 496 PRO HA 1 1
17 60008 1 1 125 PRO HB2 H 24.358 29.444 -4.472 1.00 . A A . 496 PRO HB2 1 1
17 60009 1 1 125 PRO HB3 H 24.551 28.332 -3.078 1.00 . A A . 496 PRO HB3 1 1
17 60010 1 1 125 PRO HD2 H 28.095 27.661 -4.360 1.00 . A A . 496 PRO HD2 1 1
17 60011 1 1 125 PRO HD3 H 27.091 27.156 -2.965 1.00 . A A . 496 PRO HD3 1 1
17 60012 1 1 125 PRO HG2 H 26.732 29.530 -4.818 1.00 . A A . 496 PRO HG2 1 1
17 60013 1 1 125 PRO HG3 H 26.643 29.502 -3.024 1.00 . A A . 496 PRO HG3 1 1
17 60014 1 1 125 PRO N N 26.229 26.774 -4.813 1.00 . A A . 496 PRO N 1 1
17 60015 1 1 125 PRO O O 25.644 28.084 -7.161 1.00 . A A . 496 PRO O 1 1
17 60016 1 1 126 SER C C 21.654 28.500 -8.335 1.00 . A A . 497 SER C 1 1
17 60017 1 1 126 SER CA C 23.073 27.945 -8.256 1.00 . A A . 497 SER CA 1 1
17 60018 1 1 126 SER CB C 23.190 26.622 -9.015 1.00 . A A . 497 SER CB 1 1
17 60019 1 1 126 SER H H 22.695 27.522 -6.214 1.00 . A A . 497 SER H 1 1
17 60020 1 1 126 SER HA H 23.757 28.664 -8.705 1.00 . A A . 497 SER HA 1 1
17 60021 1 1 126 SER HB2 H 24.222 26.272 -8.971 1.00 . A A . 497 SER HB2 1 1
17 60022 1 1 126 SER HB3 H 22.541 25.877 -8.553 1.00 . A A . 497 SER HB3 1 1
17 60023 1 1 126 SER HG H 22.970 25.968 -10.831 1.00 . A A . 497 SER HG 1 1
17 60024 1 1 126 SER N N 23.439 27.725 -6.867 1.00 . A A . 497 SER N 1 1
17 60025 1 1 126 SER O O 20.920 28.482 -7.349 1.00 . A A . 497 SER O 1 1
17 60026 1 1 126 SER OG O 22.817 26.793 -10.365 1.00 . A A . 497 SER OG 1 1
17 60027 1 1 127 ASN C C 18.909 28.464 -9.995 1.00 . A A . 498 ASN C 1 1
17 60028 1 1 127 ASN CA C 19.934 29.560 -9.697 1.00 . A A . 498 ASN CA 1 1
17 60029 1 1 127 ASN CB C 19.959 30.619 -10.805 1.00 . A A . 498 ASN CB 1 1
17 60030 1 1 127 ASN CG C 20.401 30.072 -12.156 1.00 . A A . 498 ASN CG 1 1
17 60031 1 1 127 ASN H H 21.889 28.977 -10.297 1.00 . A A . 498 ASN H 1 1
17 60032 1 1 127 ASN HA H 19.642 30.048 -8.768 1.00 . A A . 498 ASN HA 1 1
17 60033 1 1 127 ASN HB2 H 18.957 31.037 -10.905 1.00 . A A . 498 ASN HB2 1 1
17 60034 1 1 127 ASN HB3 H 20.633 31.426 -10.518 1.00 . A A . 498 ASN HB3 1 1
17 60035 1 1 127 ASN HD21 H 19.092 31.291 -13.115 1.00 . A A . 498 ASN HD21 1 1
17 60036 1 1 127 ASN HD22 H 20.033 30.233 -14.147 1.00 . A A . 498 ASN HD22 1 1
17 60037 1 1 127 ASN N N 21.260 28.997 -9.508 1.00 . A A . 498 ASN N 1 1
17 60038 1 1 127 ASN ND2 N 19.797 30.576 -13.226 1.00 . A A . 498 ASN ND2 1 1
17 60039 1 1 127 ASN O O 17.729 28.762 -10.170 1.00 . A A . 498 ASN O 1 1
17 60040 1 1 127 ASN OD1 O 21.270 29.210 -12.244 1.00 . A A . 498 ASN OD1 1 1
17 60041 1 1 128 VAL C C 18.066 25.335 -9.028 1.00 . A A . 499 VAL C 1 1
17 60042 1 1 128 VAL CA C 18.491 26.058 -10.304 1.00 . A A . 499 VAL CA 1 1
17 60043 1 1 128 VAL CB C 19.133 25.088 -11.302 1.00 . A A . 499 VAL CB 1 1
17 60044 1 1 128 VAL CG1 C 18.075 24.158 -11.894 1.00 . A A . 499 VAL CG1 1 1
17 60045 1 1 128 VAL CG2 C 19.832 25.824 -12.447 1.00 . A A . 499 VAL CG2 1 1
17 60046 1 1 128 VAL H H 20.341 27.029 -9.915 1.00 . A A . 499 VAL H 1 1
17 60047 1 1 128 VAL HA H 17.586 26.440 -10.778 1.00 . A A . 499 VAL HA 1 1
17 60048 1 1 128 VAL HB H 19.880 24.488 -10.783 1.00 . A A . 499 VAL HB 1 1
17 60049 1 1 128 VAL HG11 H 17.334 24.750 -12.433 1.00 . A A . 499 VAL HG11 1 1
17 60050 1 1 128 VAL HG12 H 18.547 23.456 -12.581 1.00 . A A . 499 VAL HG12 1 1
17 60051 1 1 128 VAL HG13 H 17.581 23.597 -11.101 1.00 . A A . 499 VAL HG13 1 1
17 60052 1 1 128 VAL HG21 H 20.647 26.434 -12.059 1.00 . A A . 499 VAL HG21 1 1
17 60053 1 1 128 VAL HG22 H 20.245 25.095 -13.144 1.00 . A A . 499 VAL HG22 1 1
17 60054 1 1 128 VAL HG23 H 19.115 26.459 -12.967 1.00 . A A . 499 VAL HG23 1 1
17 60055 1 1 128 VAL N N 19.356 27.205 -10.052 1.00 . A A . 499 VAL N 1 1
17 60056 1 1 128 VAL O O 18.893 25.077 -8.154 1.00 . A A . 499 VAL O 1 1
17 60057 1 1 129 LEU C C 15.649 22.936 -8.331 1.00 . A A . 500 LEU C 1 1
17 60058 1 1 129 LEU CA C 16.217 24.252 -7.809 1.00 . A A . 500 LEU CA 1 1
17 60059 1 1 129 LEU CB C 15.100 25.047 -7.118 1.00 . A A . 500 LEU CB 1 1
17 60060 1 1 129 LEU CD1 C 16.204 25.297 -4.862 1.00 . A A . 500 LEU CD1 1 1
17 60061 1 1 129 LEU CD2 C 16.525 27.077 -6.555 1.00 . A A . 500 LEU CD2 1 1
17 60062 1 1 129 LEU CG C 15.551 26.029 -6.031 1.00 . A A . 500 LEU CG 1 1
17 60063 1 1 129 LEU H H 16.144 25.281 -9.664 1.00 . A A . 500 LEU H 1 1
17 60064 1 1 129 LEU HA H 17.000 24.021 -7.086 1.00 . A A . 500 LEU HA 1 1
17 60065 1 1 129 LEU HB2 H 14.537 25.587 -7.879 1.00 . A A . 500 LEU HB2 1 1
17 60066 1 1 129 LEU HB3 H 14.418 24.338 -6.647 1.00 . A A . 500 LEU HB3 1 1
17 60067 1 1 129 LEU HD11 H 17.137 24.838 -5.190 1.00 . A A . 500 LEU HD11 1 1
17 60068 1 1 129 LEU HD12 H 16.423 26.007 -4.066 1.00 . A A . 500 LEU HD12 1 1
17 60069 1 1 129 LEU HD13 H 15.528 24.529 -4.488 1.00 . A A . 500 LEU HD13 1 1
17 60070 1 1 129 LEU HD21 H 16.100 27.575 -7.425 1.00 . A A . 500 LEU HD21 1 1
17 60071 1 1 129 LEU HD22 H 16.709 27.809 -5.768 1.00 . A A . 500 LEU HD22 1 1
17 60072 1 1 129 LEU HD23 H 17.471 26.607 -6.824 1.00 . A A . 500 LEU HD23 1 1
17 60073 1 1 129 LEU HG H 14.667 26.544 -5.657 1.00 . A A . 500 LEU HG 1 1
17 60074 1 1 129 LEU N N 16.776 25.007 -8.924 1.00 . A A . 500 LEU N 1 1
17 60075 1 1 129 LEU O O 15.329 22.812 -9.512 1.00 . A A . 500 LEU O 1 1
17 60076 1 1 130 HIS C C 13.900 20.330 -6.692 1.00 . A A . 501 HIS C 1 1
17 60077 1 1 130 HIS CA C 14.966 20.644 -7.733 1.00 . A A . 501 HIS CA 1 1
17 60078 1 1 130 HIS CB C 16.088 19.602 -7.701 1.00 . A A . 501 HIS CB 1 1
17 60079 1 1 130 HIS CD2 C 15.876 17.423 -6.397 1.00 . A A . 501 HIS CD2 1 1
17 60080 1 1 130 HIS CE1 C 14.643 16.261 -7.802 1.00 . A A . 501 HIS CE1 1 1
17 60081 1 1 130 HIS CG C 15.599 18.193 -7.489 1.00 . A A . 501 HIS CG 1 1
17 60082 1 1 130 HIS H H 15.833 22.116 -6.488 1.00 . A A . 501 HIS H 1 1
17 60083 1 1 130 HIS HA H 14.500 20.643 -8.717 1.00 . A A . 501 HIS HA 1 1
17 60084 1 1 130 HIS HB2 H 16.653 19.651 -8.632 1.00 . A A . 501 HIS HB2 1 1
17 60085 1 1 130 HIS HB3 H 16.763 19.846 -6.882 1.00 . A A . 501 HIS HB3 1 1
17 60086 1 1 130 HIS HD2 H 16.462 17.713 -5.538 1.00 . A A . 501 HIS HD2 1 1
17 60087 1 1 130 HIS HE1 H 14.079 15.446 -8.231 1.00 . A A . 501 HIS HE1 1 1
17 60088 1 1 130 HIS HE2 H 15.280 15.419 -5.985 1.00 . A A . 501 HIS HE2 1 1
17 60089 1 1 130 HIS N N 15.525 21.953 -7.436 1.00 . A A . 501 HIS N 1 1
17 60090 1 1 130 HIS ND1 N 14.822 17.456 -8.387 1.00 . A A . 501 HIS ND1 1 1
17 60091 1 1 130 HIS NE2 N 15.265 16.211 -6.611 1.00 . A A . 501 HIS NE2 1 1
17 60092 1 1 130 HIS O O 14.124 20.584 -5.512 1.00 . A A . 501 HIS O 1 1
17 60093 1 1 131 PHE C C 11.179 18.055 -6.244 1.00 . A A . 502 PHE C 1 1
17 60094 1 1 131 PHE CA C 11.664 19.498 -6.197 1.00 . A A . 502 PHE CA 1 1
17 60095 1 1 131 PHE CB C 10.494 20.470 -6.376 1.00 . A A . 502 PHE CB 1 1
17 60096 1 1 131 PHE CD1 C 8.880 19.628 -8.110 1.00 . A A . 502 PHE CD1 1 1
17 60097 1 1 131 PHE CD2 C 10.383 21.436 -8.712 1.00 . A A . 502 PHE CD2 1 1
17 60098 1 1 131 PHE CE1 C 8.310 19.669 -9.389 1.00 . A A . 502 PHE CE1 1 1
17 60099 1 1 131 PHE CE2 C 9.813 21.477 -9.992 1.00 . A A . 502 PHE CE2 1 1
17 60100 1 1 131 PHE CG C 9.911 20.514 -7.768 1.00 . A A . 502 PHE CG 1 1
17 60101 1 1 131 PHE CZ C 8.779 20.596 -10.329 1.00 . A A . 502 PHE CZ 1 1
17 60102 1 1 131 PHE H H 12.632 19.567 -8.094 1.00 . A A . 502 PHE H 1 1
17 60103 1 1 131 PHE HA H 12.039 19.654 -5.186 1.00 . A A . 502 PHE HA 1 1
17 60104 1 1 131 PHE HB2 H 9.707 20.207 -5.669 1.00 . A A . 502 PHE HB2 1 1
17 60105 1 1 131 PHE HB3 H 10.840 21.474 -6.130 1.00 . A A . 502 PHE HB3 1 1
17 60106 1 1 131 PHE HD1 H 8.520 18.913 -7.383 1.00 . A A . 502 PHE HD1 1 1
17 60107 1 1 131 PHE HD2 H 11.182 22.114 -8.453 1.00 . A A . 502 PHE HD2 1 1
17 60108 1 1 131 PHE HE1 H 7.512 18.987 -9.647 1.00 . A A . 502 PHE HE1 1 1
17 60109 1 1 131 PHE HE2 H 10.169 22.188 -10.724 1.00 . A A . 502 PHE HE2 1 1
17 60110 1 1 131 PHE HZ H 8.344 20.637 -11.317 1.00 . A A . 502 PHE HZ 1 1
17 60111 1 1 131 PHE N N 12.756 19.786 -7.116 1.00 . A A . 502 PHE N 1 1
17 60112 1 1 131 PHE O O 11.377 17.347 -7.232 1.00 . A A . 502 PHE O 1 1
17 60113 1 1 132 PHE C C 8.761 16.515 -4.108 1.00 . A A . 503 PHE C 1 1
17 60114 1 1 132 PHE CA C 10.005 16.299 -4.975 1.00 . A A . 503 PHE CA 1 1
17 60115 1 1 132 PHE CB C 11.058 15.479 -4.222 1.00 . A A . 503 PHE CB 1 1
17 60116 1 1 132 PHE CD1 C 11.423 13.295 -5.428 1.00 . A A . 503 PHE CD1 1 1
17 60117 1 1 132 PHE CD2 C 10.146 13.281 -3.364 1.00 . A A . 503 PHE CD2 1 1
17 60118 1 1 132 PHE CE1 C 11.251 11.910 -5.547 1.00 . A A . 503 PHE CE1 1 1
17 60119 1 1 132 PHE CE2 C 9.969 11.896 -3.486 1.00 . A A . 503 PHE CE2 1 1
17 60120 1 1 132 PHE CG C 10.870 13.983 -4.339 1.00 . A A . 503 PHE CG 1 1
17 60121 1 1 132 PHE CZ C 10.520 11.210 -4.577 1.00 . A A . 503 PHE CZ 1 1
17 60122 1 1 132 PHE H H 10.405 18.287 -4.389 1.00 . A A . 503 PHE H 1 1
17 60123 1 1 132 PHE HA H 9.752 15.841 -5.931 1.00 . A A . 503 PHE HA 1 1
17 60124 1 1 132 PHE HB2 H 12.039 15.718 -4.633 1.00 . A A . 503 PHE HB2 1 1
17 60125 1 1 132 PHE HB3 H 11.055 15.764 -3.171 1.00 . A A . 503 PHE HB3 1 1
17 60126 1 1 132 PHE HD1 H 11.982 13.835 -6.177 1.00 . A A . 503 PHE HD1 1 1
17 60127 1 1 132 PHE HD2 H 9.728 13.810 -2.520 1.00 . A A . 503 PHE HD2 1 1
17 60128 1 1 132 PHE HE1 H 11.682 11.382 -6.383 1.00 . A A . 503 PHE HE1 1 1
17 60129 1 1 132 PHE HE2 H 9.404 11.353 -2.742 1.00 . A A . 503 PHE HE2 1 1
17 60130 1 1 132 PHE HZ H 10.383 10.143 -4.669 1.00 . A A . 503 PHE HZ 1 1
17 60131 1 1 132 PHE N N 10.536 17.638 -5.152 1.00 . A A . 503 PHE N 1 1
17 60132 1 1 132 PHE O O 8.581 17.586 -3.518 1.00 . A A . 503 PHE O 1 1
17 60133 1 1 133 ASN C C 5.749 16.708 -3.891 1.00 . A A . 504 ASN C 1 1
17 60134 1 1 133 ASN CA C 6.625 15.589 -3.329 1.00 . A A . 504 ASN CA 1 1
17 60135 1 1 133 ASN CB C 6.826 15.697 -1.815 1.00 . A A . 504 ASN CB 1 1
17 60136 1 1 133 ASN CG C 7.470 14.453 -1.221 1.00 . A A . 504 ASN CG 1 1
17 60137 1 1 133 ASN H H 8.130 14.622 -4.481 1.00 . A A . 504 ASN H 1 1
17 60138 1 1 133 ASN HA H 6.086 14.662 -3.522 1.00 . A A . 504 ASN HA 1 1
17 60139 1 1 133 ASN HB2 H 7.436 16.571 -1.582 1.00 . A A . 504 ASN HB2 1 1
17 60140 1 1 133 ASN HB3 H 5.849 15.821 -1.350 1.00 . A A . 504 ASN HB3 1 1
17 60141 1 1 133 ASN HD21 H 6.495 13.217 -2.521 1.00 . A A . 504 ASN HD21 1 1
17 60142 1 1 133 ASN HD22 H 7.535 12.432 -1.354 1.00 . A A . 504 ASN HD22 1 1
17 60143 1 1 133 ASN N N 7.900 15.495 -4.028 1.00 . A A . 504 ASN N 1 1
17 60144 1 1 133 ASN ND2 N 7.140 13.274 -1.746 1.00 . A A . 504 ASN ND2 1 1
17 60145 1 1 133 ASN O O 5.350 17.611 -3.159 1.00 . A A . 504 ASN O 1 1
17 60146 1 1 133 ASN OD1 O 8.265 14.557 -0.292 1.00 . A A . 504 ASN OD1 1 1
17 60147 1 1 134 ALA C C 3.469 16.850 -6.611 1.00 . A A . 505 ALA C 1 1
17 60148 1 1 134 ALA CA C 4.581 17.591 -5.864 1.00 . A A . 505 ALA CA 1 1
17 60149 1 1 134 ALA CB C 5.413 18.451 -6.812 1.00 . A A . 505 ALA CB 1 1
17 60150 1 1 134 ALA H H 5.851 15.900 -5.753 1.00 . A A . 505 ALA H 1 1
17 60151 1 1 134 ALA HA H 4.126 18.246 -5.122 1.00 . A A . 505 ALA HA 1 1
17 60152 1 1 134 ALA HB1 H 5.895 17.816 -7.556 1.00 . A A . 505 ALA HB1 1 1
17 60153 1 1 134 ALA HB2 H 4.764 19.166 -7.317 1.00 . A A . 505 ALA HB2 1 1
17 60154 1 1 134 ALA HB3 H 6.174 18.990 -6.249 1.00 . A A . 505 ALA HB3 1 1
17 60155 1 1 134 ALA N N 5.457 16.644 -5.194 1.00 . A A . 505 ALA N 1 1
17 60156 1 1 134 ALA O O 3.665 15.705 -7.016 1.00 . A A . 505 ALA O 1 1
17 60157 1 1 135 PRO C C 1.578 16.775 -9.049 1.00 . A A . 506 PRO C 1 1
17 60158 1 1 135 PRO CA C 1.212 16.873 -7.567 1.00 . A A . 506 PRO CA 1 1
17 60159 1 1 135 PRO CB C 0.004 17.777 -7.321 1.00 . A A . 506 PRO CB 1 1
17 60160 1 1 135 PRO CD C 1.926 18.786 -6.323 1.00 . A A . 506 PRO CD 1 1
17 60161 1 1 135 PRO CG C 0.639 19.144 -7.064 1.00 . A A . 506 PRO CG 1 1
17 60162 1 1 135 PRO HA H 0.994 15.874 -7.189 1.00 . A A . 506 PRO HA 1 1
17 60163 1 1 135 PRO HB2 H -0.673 17.797 -8.176 1.00 . A A . 506 PRO HB2 1 1
17 60164 1 1 135 PRO HB3 H -0.518 17.452 -6.421 1.00 . A A . 506 PRO HB3 1 1
17 60165 1 1 135 PRO HD2 H 2.702 19.525 -6.520 1.00 . A A . 506 PRO HD2 1 1
17 60166 1 1 135 PRO HD3 H 1.721 18.728 -5.254 1.00 . A A . 506 PRO HD3 1 1
17 60167 1 1 135 PRO HG2 H 0.870 19.617 -8.017 1.00 . A A . 506 PRO HG2 1 1
17 60168 1 1 135 PRO HG3 H -0.009 19.782 -6.462 1.00 . A A . 506 PRO HG3 1 1
17 60169 1 1 135 PRO N N 2.297 17.470 -6.810 1.00 . A A . 506 PRO N 1 1
17 60170 1 1 135 PRO O O 2.497 17.441 -9.520 1.00 . A A . 506 PRO O 1 1
17 60171 1 1 136 LEU C C 0.784 16.927 -12.049 1.00 . A A . 507 LEU C 1 1
17 60172 1 1 136 LEU CA C 1.098 15.689 -11.200 1.00 . A A . 507 LEU CA 1 1
17 60173 1 1 136 LEU CB C 0.247 14.500 -11.662 1.00 . A A . 507 LEU CB 1 1
17 60174 1 1 136 LEU CD1 C 2.099 12.832 -12.046 1.00 . A A . 507 LEU CD1 1 1
17 60175 1 1 136 LEU CD2 C 1.077 12.986 -9.779 1.00 . A A . 507 LEU CD2 1 1
17 60176 1 1 136 LEU CG C 0.811 13.124 -11.278 1.00 . A A . 507 LEU CG 1 1
17 60177 1 1 136 LEU H H 0.079 15.438 -9.355 1.00 . A A . 507 LEU H 1 1
17 60178 1 1 136 LEU HA H 2.155 15.455 -11.337 1.00 . A A . 507 LEU HA 1 1
17 60179 1 1 136 LEU HB2 H -0.754 14.598 -11.243 1.00 . A A . 507 LEU HB2 1 1
17 60180 1 1 136 LEU HB3 H 0.161 14.534 -12.748 1.00 . A A . 507 LEU HB3 1 1
17 60181 1 1 136 LEU HD11 H 2.878 13.539 -11.761 1.00 . A A . 507 LEU HD11 1 1
17 60182 1 1 136 LEU HD12 H 2.433 11.820 -11.815 1.00 . A A . 507 LEU HD12 1 1
17 60183 1 1 136 LEU HD13 H 1.914 12.912 -13.118 1.00 . A A . 507 LEU HD13 1 1
17 60184 1 1 136 LEU HD21 H 0.172 13.231 -9.223 1.00 . A A . 507 LEU HD21 1 1
17 60185 1 1 136 LEU HD22 H 1.367 11.960 -9.553 1.00 . A A . 507 LEU HD22 1 1
17 60186 1 1 136 LEU HD23 H 1.886 13.655 -9.481 1.00 . A A . 507 LEU HD23 1 1
17 60187 1 1 136 LEU HG H 0.077 12.369 -11.561 1.00 . A A . 507 LEU HG 1 1
17 60188 1 1 136 LEU N N 0.844 15.937 -9.789 1.00 . A A . 507 LEU N 1 1
17 60189 1 1 136 LEU O O 1.216 17.003 -13.198 1.00 . A A . 507 LEU O 1 1
17 60190 1 1 137 GLU C C 0.291 20.335 -11.622 1.00 . A A . 508 GLU C 1 1
17 60191 1 1 137 GLU CA C -0.376 19.089 -12.204 1.00 . A A . 508 GLU CA 1 1
17 60192 1 1 137 GLU CB C -1.905 19.211 -12.172 1.00 . A A . 508 GLU CB 1 1
17 60193 1 1 137 GLU CD C -2.330 17.823 -14.280 1.00 . A A . 508 GLU CD 1 1
17 60194 1 1 137 GLU CG C -2.605 17.993 -12.783 1.00 . A A . 508 GLU CG 1 1
17 60195 1 1 137 GLU H H -0.268 17.779 -10.538 1.00 . A A . 508 GLU H 1 1
17 60196 1 1 137 GLU HA H -0.053 19.009 -13.242 1.00 . A A . 508 GLU HA 1 1
17 60197 1 1 137 GLU HB2 H -2.225 19.313 -11.135 1.00 . A A . 508 GLU HB2 1 1
17 60198 1 1 137 GLU HB3 H -2.213 20.105 -12.713 1.00 . A A . 508 GLU HB3 1 1
17 60199 1 1 137 GLU HG2 H -2.294 17.095 -12.250 1.00 . A A . 508 GLU HG2 1 1
17 60200 1 1 137 GLU HG3 H -3.680 18.110 -12.641 1.00 . A A . 508 GLU HG3 1 1
17 60201 1 1 137 GLU N N 0.036 17.886 -11.495 1.00 . A A . 508 GLU N 1 1
17 60202 1 1 137 GLU O O -0.207 21.448 -11.782 1.00 . A A . 508 GLU O 1 1
17 60203 1 1 137 GLU OE1 O -1.793 18.769 -14.898 1.00 . A A . 508 GLU OE1 1 1
17 60204 1 1 137 GLU OE2 O -2.664 16.733 -14.801 1.00 . A A . 508 GLU OE2 1 1
17 60205 1 1 138 VAL C C 2.699 22.312 -11.192 1.00 . A A . 509 VAL C 1 1
17 60206 1 1 138 VAL CA C 2.120 21.250 -10.263 1.00 . A A . 509 VAL CA 1 1
17 60207 1 1 138 VAL CB C 3.207 20.674 -9.345 1.00 . A A . 509 VAL CB 1 1
17 60208 1 1 138 VAL CG1 C 4.432 20.246 -10.148 1.00 . A A . 509 VAL CG1 1 1
17 60209 1 1 138 VAL CG2 C 3.638 21.705 -8.297 1.00 . A A . 509 VAL CG2 1 1
17 60210 1 1 138 VAL H H 1.816 19.231 -10.856 1.00 . A A . 509 VAL H 1 1
17 60211 1 1 138 VAL HA H 1.384 21.747 -9.631 1.00 . A A . 509 VAL HA 1 1
17 60212 1 1 138 VAL HB H 2.813 19.803 -8.820 1.00 . A A . 509 VAL HB 1 1
17 60213 1 1 138 VAL HG11 H 4.868 21.108 -10.652 1.00 . A A . 509 VAL HG11 1 1
17 60214 1 1 138 VAL HG12 H 5.177 19.811 -9.482 1.00 . A A . 509 VAL HG12 1 1
17 60215 1 1 138 VAL HG13 H 4.139 19.508 -10.895 1.00 . A A . 509 VAL HG13 1 1
17 60216 1 1 138 VAL HG21 H 2.774 22.031 -7.718 1.00 . A A . 509 VAL HG21 1 1
17 60217 1 1 138 VAL HG22 H 4.369 21.264 -7.618 1.00 . A A . 509 VAL HG22 1 1
17 60218 1 1 138 VAL HG23 H 4.093 22.569 -8.782 1.00 . A A . 509 VAL HG23 1 1
17 60219 1 1 138 VAL N N 1.427 20.158 -10.934 1.00 . A A . 509 VAL N 1 1
17 60220 1 1 138 VAL O O 3.035 23.404 -10.734 1.00 . A A . 509 VAL O 1 1
17 60221 1 1 139 THR C C 3.252 24.271 -13.473 1.00 . A A . 510 THR C 1 1
17 60222 1 1 139 THR CA C 3.601 22.791 -13.440 1.00 . A A . 510 THR CA 1 1
17 60223 1 1 139 THR CB C 3.544 22.141 -14.830 1.00 . A A . 510 THR CB 1 1
17 60224 1 1 139 THR CG2 C 4.823 22.363 -15.635 1.00 . A A . 510 THR CG2 1 1
17 60225 1 1 139 THR H H 2.350 21.186 -12.844 1.00 . A A . 510 THR H 1 1
17 60226 1 1 139 THR HA H 4.636 22.722 -13.106 1.00 . A A . 510 THR HA 1 1
17 60227 1 1 139 THR HB H 2.698 22.566 -15.372 1.00 . A A . 510 THR HB 1 1
17 60228 1 1 139 THR HG1 H 3.214 20.386 -15.593 1.00 . A A . 510 THR HG1 1 1
17 60229 1 1 139 THR HG21 H 5.686 22.035 -15.055 1.00 . A A . 510 THR HG21 1 1
17 60230 1 1 139 THR HG22 H 4.774 21.786 -16.559 1.00 . A A . 510 THR HG22 1 1
17 60231 1 1 139 THR HG23 H 4.937 23.415 -15.893 1.00 . A A . 510 THR HG23 1 1
17 60232 1 1 139 THR N N 2.804 22.017 -12.492 1.00 . A A . 510 THR N 1 1
17 60233 1 1 139 THR O O 2.414 24.676 -12.683 1.00 . A A . 510 THR O 1 1
17 60234 1 1 139 THR OG1 O 3.319 20.750 -14.711 1.00 . A A . 510 THR OG1 1 1
17 60235 1 1 140 GLU C C 2.488 27.107 -13.715 1.00 . A A . 511 GLU C 1 1
17 60236 1 1 140 GLU CA C 3.785 26.542 -14.322 1.00 . A A . 511 GLU CA 1 1
17 60237 1 1 140 GLU CB C 3.997 27.066 -15.746 1.00 . A A . 511 GLU CB 1 1
17 60238 1 1 140 GLU CD C 3.167 27.038 -18.145 1.00 . A A . 511 GLU CD 1 1
17 60239 1 1 140 GLU CG C 2.904 26.588 -16.709 1.00 . A A . 511 GLU CG 1 1
17 60240 1 1 140 GLU H H 4.471 24.674 -15.045 1.00 . A A . 511 GLU H 1 1
17 60241 1 1 140 GLU HA H 4.607 26.909 -13.709 1.00 . A A . 511 GLU HA 1 1
17 60242 1 1 140 GLU HB2 H 4.011 28.155 -15.728 1.00 . A A . 511 GLU HB2 1 1
17 60243 1 1 140 GLU HB3 H 4.963 26.712 -16.108 1.00 . A A . 511 GLU HB3 1 1
17 60244 1 1 140 GLU HG2 H 2.857 25.499 -16.683 1.00 . A A . 511 GLU HG2 1 1
17 60245 1 1 140 GLU HG3 H 1.944 26.991 -16.388 1.00 . A A . 511 GLU HG3 1 1
17 60246 1 1 140 GLU N N 3.872 25.080 -14.340 1.00 . A A . 511 GLU N 1 1
17 60247 1 1 140 GLU O O 2.530 28.144 -13.057 1.00 . A A . 511 GLU O 1 1
17 60248 1 1 140 GLU OE1 O 4.146 27.787 -18.366 1.00 . A A . 511 GLU OE1 1 1
17 60249 1 1 140 GLU OE2 O 2.374 26.625 -19.023 1.00 . A A . 511 GLU OE2 1 1
17 60250 1 1 141 GLU C C 0.199 26.746 -11.697 1.00 . A A . 512 GLU C 1 1
17 60251 1 1 141 GLU CA C 0.107 26.796 -13.236 1.00 . A A . 512 GLU CA 1 1
17 60252 1 1 141 GLU CB C -1.007 25.869 -13.719 1.00 . A A . 512 GLU CB 1 1
17 60253 1 1 141 GLU CD C -2.432 25.218 -15.714 1.00 . A A . 512 GLU CD 1 1
17 60254 1 1 141 GLU CG C -1.239 26.037 -15.222 1.00 . A A . 512 GLU CG 1 1
17 60255 1 1 141 GLU H H 1.324 25.664 -14.546 1.00 . A A . 512 GLU H 1 1
17 60256 1 1 141 GLU HA H -0.158 27.817 -13.508 1.00 . A A . 512 GLU HA 1 1
17 60257 1 1 141 GLU HB2 H -0.731 24.835 -13.509 1.00 . A A . 512 GLU HB2 1 1
17 60258 1 1 141 GLU HB3 H -1.925 26.115 -13.185 1.00 . A A . 512 GLU HB3 1 1
17 60259 1 1 141 GLU HG2 H -1.423 27.090 -15.430 1.00 . A A . 512 GLU HG2 1 1
17 60260 1 1 141 GLU HG3 H -0.346 25.718 -15.759 1.00 . A A . 512 GLU HG3 1 1
17 60261 1 1 141 GLU N N 1.341 26.454 -13.918 1.00 . A A . 512 GLU N 1 1
17 60262 1 1 141 GLU O O -0.247 27.709 -11.067 1.00 . A A . 512 GLU O 1 1
17 60263 1 1 141 GLU OE1 O -3.010 24.461 -14.900 1.00 . A A . 512 GLU OE1 1 1
17 60264 1 1 141 GLU OE2 O -2.763 25.357 -16.914 1.00 . A A . 512 GLU OE2 1 1
17 60265 1 1 142 ASN C C 1.848 26.494 -9.088 1.00 . A A . 513 ASN C 1 1
17 60266 1 1 142 ASN CA C 0.657 25.696 -9.590 1.00 . A A . 513 ASN CA 1 1
17 60267 1 1 142 ASN CB C 0.675 24.264 -9.051 1.00 . A A . 513 ASN CB 1 1
17 60268 1 1 142 ASN CG C 0.021 24.151 -7.682 1.00 . A A . 513 ASN CG 1 1
17 60269 1 1 142 ASN H H 1.248 24.925 -11.450 1.00 . A A . 513 ASN H 1 1
17 60270 1 1 142 ASN HA H -0.272 26.179 -9.286 1.00 . A A . 513 ASN HA 1 1
17 60271 1 1 142 ASN HB2 H 0.140 23.615 -9.743 1.00 . A A . 513 ASN HB2 1 1
17 60272 1 1 142 ASN HB3 H 1.707 23.926 -8.961 1.00 . A A . 513 ASN HB3 1 1
17 60273 1 1 142 ASN HD21 H 0.781 22.281 -7.421 1.00 . A A . 513 ASN HD21 1 1
17 60274 1 1 142 ASN HD22 H -0.201 22.896 -6.106 1.00 . A A . 513 ASN HD22 1 1
17 60275 1 1 142 ASN N N 0.746 25.697 -11.039 1.00 . A A . 513 ASN N 1 1
17 60276 1 1 142 ASN ND2 N 0.215 23.015 -7.017 1.00 . A A . 513 ASN ND2 1 1
17 60277 1 1 142 ASN O O 1.788 27.094 -8.018 1.00 . A A . 513 ASN O 1 1
17 60278 1 1 142 ASN OD1 O -0.657 25.061 -7.216 1.00 . A A . 513 ASN OD1 1 1
17 60279 1 1 143 PHE C C 3.852 28.813 -9.508 1.00 . A A . 514 PHE C 1 1
17 60280 1 1 143 PHE CA C 4.087 27.309 -9.488 1.00 . A A . 514 PHE CA 1 1
17 60281 1 1 143 PHE CB C 5.341 26.899 -10.261 1.00 . A A . 514 PHE CB 1 1
17 60282 1 1 143 PHE CD1 C 6.387 25.420 -8.502 1.00 . A A . 514 PHE CD1 1 1
17 60283 1 1 143 PHE CD2 C 5.999 24.509 -10.716 1.00 . A A . 514 PHE CD2 1 1
17 60284 1 1 143 PHE CE1 C 6.912 24.189 -8.089 1.00 . A A . 514 PHE CE1 1 1
17 60285 1 1 143 PHE CE2 C 6.537 23.281 -10.307 1.00 . A A . 514 PHE CE2 1 1
17 60286 1 1 143 PHE CG C 5.923 25.579 -9.815 1.00 . A A . 514 PHE CG 1 1
17 60287 1 1 143 PHE CZ C 6.988 23.119 -8.990 1.00 . A A . 514 PHE CZ 1 1
17 60288 1 1 143 PHE H H 2.958 25.972 -10.719 1.00 . A A . 514 PHE H 1 1
17 60289 1 1 143 PHE HA H 4.295 27.073 -8.445 1.00 . A A . 514 PHE HA 1 1
17 60290 1 1 143 PHE HB2 H 5.110 26.861 -11.326 1.00 . A A . 514 PHE HB2 1 1
17 60291 1 1 143 PHE HB3 H 6.103 27.662 -10.100 1.00 . A A . 514 PHE HB3 1 1
17 60292 1 1 143 PHE HD1 H 6.337 26.246 -7.808 1.00 . A A . 514 PHE HD1 1 1
17 60293 1 1 143 PHE HD2 H 5.636 24.630 -11.726 1.00 . A A . 514 PHE HD2 1 1
17 60294 1 1 143 PHE HE1 H 7.259 24.060 -7.073 1.00 . A A . 514 PHE HE1 1 1
17 60295 1 1 143 PHE HE2 H 6.604 22.466 -11.013 1.00 . A A . 514 PHE HE2 1 1
17 60296 1 1 143 PHE HZ H 7.390 22.170 -8.664 1.00 . A A . 514 PHE HZ 1 1
17 60297 1 1 143 PHE N N 2.937 26.512 -9.867 1.00 . A A . 514 PHE N 1 1
17 60298 1 1 143 PHE O O 4.420 29.539 -8.694 1.00 . A A . 514 PHE O 1 1
17 60299 1 1 144 PHE C C 1.684 31.183 -9.466 1.00 . A A . 515 PHE C 1 1
17 60300 1 1 144 PHE CA C 2.689 30.698 -10.505 1.00 . A A . 515 PHE CA 1 1
17 60301 1 1 144 PHE CB C 2.286 31.124 -11.918 1.00 . A A . 515 PHE CB 1 1
17 60302 1 1 144 PHE CD1 C 4.686 31.660 -12.596 1.00 . A A . 515 PHE CD1 1 1
17 60303 1 1 144 PHE CD2 C 3.169 30.739 -14.245 1.00 . A A . 515 PHE CD2 1 1
17 60304 1 1 144 PHE CE1 C 5.707 31.693 -13.558 1.00 . A A . 515 PHE CE1 1 1
17 60305 1 1 144 PHE CE2 C 4.186 30.782 -15.209 1.00 . A A . 515 PHE CE2 1 1
17 60306 1 1 144 PHE CG C 3.411 31.176 -12.934 1.00 . A A . 515 PHE CG 1 1
17 60307 1 1 144 PHE CZ C 5.459 31.255 -14.864 1.00 . A A . 515 PHE CZ 1 1
17 60308 1 1 144 PHE H H 2.595 28.664 -11.109 1.00 . A A . 515 PHE H 1 1
17 60309 1 1 144 PHE HA H 3.607 31.238 -10.274 1.00 . A A . 515 PHE HA 1 1
17 60310 1 1 144 PHE HB2 H 1.500 30.458 -12.274 1.00 . A A . 515 PHE HB2 1 1
17 60311 1 1 144 PHE HB3 H 1.861 32.125 -11.860 1.00 . A A . 515 PHE HB3 1 1
17 60312 1 1 144 PHE HD1 H 4.888 32.012 -11.595 1.00 . A A . 515 PHE HD1 1 1
17 60313 1 1 144 PHE HD2 H 2.192 30.364 -14.515 1.00 . A A . 515 PHE HD2 1 1
17 60314 1 1 144 PHE HE1 H 6.689 32.055 -13.294 1.00 . A A . 515 PHE HE1 1 1
17 60315 1 1 144 PHE HE2 H 3.989 30.448 -16.216 1.00 . A A . 515 PHE HE2 1 1
17 60316 1 1 144 PHE HZ H 6.246 31.287 -15.603 1.00 . A A . 515 PHE HZ 1 1
17 60317 1 1 144 PHE N N 3.014 29.288 -10.435 1.00 . A A . 515 PHE N 1 1
17 60318 1 1 144 PHE O O 1.861 32.264 -8.907 1.00 . A A . 515 PHE O 1 1
17 60319 1 1 145 GLU C C 0.130 30.718 -6.807 1.00 . A A . 516 GLU C 1 1
17 60320 1 1 145 GLU CA C -0.374 30.853 -8.246 1.00 . A A . 516 GLU CA 1 1
17 60321 1 1 145 GLU CB C -1.693 30.110 -8.468 1.00 . A A . 516 GLU CB 1 1
17 60322 1 1 145 GLU CD C -3.017 27.972 -8.178 1.00 . A A . 516 GLU CD 1 1
17 60323 1 1 145 GLU CG C -1.663 28.662 -7.978 1.00 . A A . 516 GLU CG 1 1
17 60324 1 1 145 GLU H H 0.509 29.508 -9.653 1.00 . A A . 516 GLU H 1 1
17 60325 1 1 145 GLU HA H -0.559 31.912 -8.433 1.00 . A A . 516 GLU HA 1 1
17 60326 1 1 145 GLU HB2 H -2.477 30.638 -7.925 1.00 . A A . 516 GLU HB2 1 1
17 60327 1 1 145 GLU HB3 H -1.935 30.132 -9.530 1.00 . A A . 516 GLU HB3 1 1
17 60328 1 1 145 GLU HG2 H -0.893 28.119 -8.527 1.00 . A A . 516 GLU HG2 1 1
17 60329 1 1 145 GLU HG3 H -1.414 28.646 -6.917 1.00 . A A . 516 GLU HG3 1 1
17 60330 1 1 145 GLU N N 0.632 30.401 -9.196 1.00 . A A . 516 GLU N 1 1
17 60331 1 1 145 GLU O O -0.290 31.481 -5.941 1.00 . A A . 516 GLU O 1 1
17 60332 1 1 145 GLU OE1 O -3.931 28.614 -8.744 1.00 . A A . 516 GLU OE1 1 1
17 60333 1 1 145 GLU OE2 O -3.134 26.797 -7.762 1.00 . A A . 516 GLU OE2 1 1
17 60334 1 1 146 ILE C C 2.603 30.747 -4.955 1.00 . A A . 517 ILE C 1 1
17 60335 1 1 146 ILE CA C 1.605 29.620 -5.204 1.00 . A A . 517 ILE CA 1 1
17 60336 1 1 146 ILE CB C 2.287 28.254 -5.069 1.00 . A A . 517 ILE CB 1 1
17 60337 1 1 146 ILE CD1 C 1.860 25.755 -5.086 1.00 . A A . 517 ILE CD1 1 1
17 60338 1 1 146 ILE CG1 C 1.229 27.146 -4.992 1.00 . A A . 517 ILE CG1 1 1
17 60339 1 1 146 ILE CG2 C 3.161 28.226 -3.812 1.00 . A A . 517 ILE CG2 1 1
17 60340 1 1 146 ILE H H 1.318 29.121 -7.260 1.00 . A A . 517 ILE H 1 1
17 60341 1 1 146 ILE HA H 0.816 29.691 -4.457 1.00 . A A . 517 ILE HA 1 1
17 60342 1 1 146 ILE HB H 2.922 28.089 -5.938 1.00 . A A . 517 ILE HB 1 1
17 60343 1 1 146 ILE HD11 H 2.526 25.579 -4.241 1.00 . A A . 517 ILE HD11 1 1
17 60344 1 1 146 ILE HD12 H 1.073 25.001 -5.076 1.00 . A A . 517 ILE HD12 1 1
17 60345 1 1 146 ILE HD13 H 2.429 25.673 -6.011 1.00 . A A . 517 ILE HD13 1 1
17 60346 1 1 146 ILE HG12 H 0.677 27.233 -4.055 1.00 . A A . 517 ILE HG12 1 1
17 60347 1 1 146 ILE HG13 H 0.526 27.263 -5.815 1.00 . A A . 517 ILE HG13 1 1
17 60348 1 1 146 ILE HG21 H 2.545 28.425 -2.935 1.00 . A A . 517 ILE HG21 1 1
17 60349 1 1 146 ILE HG22 H 3.643 27.254 -3.712 1.00 . A A . 517 ILE HG22 1 1
17 60350 1 1 146 ILE HG23 H 3.940 28.984 -3.887 1.00 . A A . 517 ILE HG23 1 1
17 60351 1 1 146 ILE N N 1.027 29.762 -6.536 1.00 . A A . 517 ILE N 1 1
17 60352 1 1 146 ILE O O 2.659 31.296 -3.856 1.00 . A A . 517 ILE O 1 1
17 60353 1 1 147 CYS C C 3.699 33.495 -5.620 1.00 . A A . 518 CYS C 1 1
17 60354 1 1 147 CYS CA C 4.388 32.149 -5.848 1.00 . A A . 518 CYS CA 1 1
17 60355 1 1 147 CYS CB C 5.217 32.162 -7.133 1.00 . A A . 518 CYS CB 1 1
17 60356 1 1 147 CYS H H 3.317 30.622 -6.858 1.00 . A A . 518 CYS H 1 1
17 60357 1 1 147 CYS HA H 5.038 31.932 -5.000 1.00 . A A . 518 CYS HA 1 1
17 60358 1 1 147 CYS HB2 H 5.649 31.174 -7.297 1.00 . A A . 518 CYS HB2 1 1
17 60359 1 1 147 CYS HB3 H 4.574 32.417 -7.975 1.00 . A A . 518 CYS HB3 1 1
17 60360 1 1 147 CYS HG H 7.268 32.712 -6.094 1.00 . A A . 518 CYS HG 1 1
17 60361 1 1 147 CYS N N 3.395 31.098 -5.971 1.00 . A A . 518 CYS N 1 1
17 60362 1 1 147 CYS O O 4.257 34.373 -4.965 1.00 . A A . 518 CYS O 1 1
17 60363 1 1 147 CYS SG S 6.548 33.378 -7.001 1.00 . A A . 518 CYS SG 1 1
17 60364 1 1 148 ASP C C 1.200 35.060 -4.555 1.00 . A A . 519 ASP C 1 1
17 60365 1 1 148 ASP CA C 1.710 34.876 -5.988 1.00 . A A . 519 ASP CA 1 1
17 60366 1 1 148 ASP CB C 0.588 34.897 -7.031 1.00 . A A . 519 ASP CB 1 1
17 60367 1 1 148 ASP CG C -0.448 36.000 -6.814 1.00 . A A . 519 ASP CG 1 1
17 60368 1 1 148 ASP H H 2.082 32.909 -6.700 1.00 . A A . 519 ASP H 1 1
17 60369 1 1 148 ASP HA H 2.365 35.722 -6.197 1.00 . A A . 519 ASP HA 1 1
17 60370 1 1 148 ASP HB2 H 1.031 35.012 -8.020 1.00 . A A . 519 ASP HB2 1 1
17 60371 1 1 148 ASP HB3 H 0.072 33.937 -7.001 1.00 . A A . 519 ASP HB3 1 1
17 60372 1 1 148 ASP N N 2.486 33.659 -6.156 1.00 . A A . 519 ASP N 1 1
17 60373 1 1 148 ASP O O 1.270 36.155 -4.002 1.00 . A A . 519 ASP O 1 1
17 60374 1 1 148 ASP OD1 O -0.072 37.069 -6.281 1.00 . A A . 519 ASP OD1 1 1
17 60375 1 1 148 ASP OD2 O -1.618 35.765 -7.190 1.00 . A A . 519 ASP OD2 1 1
17 60376 1 1 149 GLU C C 1.307 34.245 -1.565 1.00 . A A . 520 GLU C 1 1
17 60377 1 1 149 GLU CA C 0.183 34.039 -2.581 1.00 . A A . 520 GLU CA 1 1
17 60378 1 1 149 GLU CB C -0.570 32.747 -2.260 1.00 . A A . 520 GLU CB 1 1
17 60379 1 1 149 GLU CD C -2.888 33.641 -2.851 1.00 . A A . 520 GLU CD 1 1
17 60380 1 1 149 GLU CG C -1.820 32.580 -3.127 1.00 . A A . 520 GLU CG 1 1
17 60381 1 1 149 GLU H H 0.643 33.107 -4.440 1.00 . A A . 520 GLU H 1 1
17 60382 1 1 149 GLU HA H -0.502 34.883 -2.496 1.00 . A A . 520 GLU HA 1 1
17 60383 1 1 149 GLU HB2 H 0.094 31.898 -2.428 1.00 . A A . 520 GLU HB2 1 1
17 60384 1 1 149 GLU HB3 H -0.862 32.749 -1.209 1.00 . A A . 520 GLU HB3 1 1
17 60385 1 1 149 GLU HG2 H -1.534 32.622 -4.178 1.00 . A A . 520 GLU HG2 1 1
17 60386 1 1 149 GLU HG3 H -2.251 31.598 -2.929 1.00 . A A . 520 GLU HG3 1 1
17 60387 1 1 149 GLU N N 0.689 33.986 -3.945 1.00 . A A . 520 GLU N 1 1
17 60388 1 1 149 GLU O O 1.054 34.711 -0.453 1.00 . A A . 520 GLU O 1 1
17 60389 1 1 149 GLU OE1 O -2.750 34.386 -1.856 1.00 . A A . 520 GLU OE1 1 1
17 60390 1 1 149 GLU OE2 O -3.849 33.702 -3.649 1.00 . A A . 520 GLU OE2 1 1
17 60391 1 1 150 LEU C C 4.407 35.406 -1.340 1.00 . A A . 521 LEU C 1 1
17 60392 1 1 150 LEU CA C 3.704 34.072 -1.073 1.00 . A A . 521 LEU CA 1 1
17 60393 1 1 150 LEU CB C 4.654 32.888 -1.278 1.00 . A A . 521 LEU CB 1 1
17 60394 1 1 150 LEU CD1 C 4.948 30.415 -1.238 1.00 . A A . 521 LEU CD1 1 1
17 60395 1 1 150 LEU CD2 C 3.784 31.510 0.660 1.00 . A A . 521 LEU CD2 1 1
17 60396 1 1 150 LEU CG C 4.014 31.560 -0.851 1.00 . A A . 521 LEU CG 1 1
17 60397 1 1 150 LEU H H 2.690 33.507 -2.855 1.00 . A A . 521 LEU H 1 1
17 60398 1 1 150 LEU HA H 3.373 34.079 -0.035 1.00 . A A . 521 LEU HA 1 1
17 60399 1 1 150 LEU HB2 H 4.921 32.833 -2.333 1.00 . A A . 521 LEU HB2 1 1
17 60400 1 1 150 LEU HB3 H 5.562 33.046 -0.696 1.00 . A A . 521 LEU HB3 1 1
17 60401 1 1 150 LEU HD11 H 5.899 30.524 -0.718 1.00 . A A . 521 LEU HD11 1 1
17 60402 1 1 150 LEU HD12 H 4.494 29.463 -0.962 1.00 . A A . 521 LEU HD12 1 1
17 60403 1 1 150 LEU HD13 H 5.118 30.430 -2.314 1.00 . A A . 521 LEU HD13 1 1
17 60404 1 1 150 LEU HD21 H 3.074 32.281 0.956 1.00 . A A . 521 LEU HD21 1 1
17 60405 1 1 150 LEU HD22 H 3.376 30.537 0.931 1.00 . A A . 521 LEU HD22 1 1
17 60406 1 1 150 LEU HD23 H 4.729 31.665 1.182 1.00 . A A . 521 LEU HD23 1 1
17 60407 1 1 150 LEU HG H 3.060 31.423 -1.361 1.00 . A A . 521 LEU HG 1 1
17 60408 1 1 150 LEU N N 2.544 33.903 -1.936 1.00 . A A . 521 LEU N 1 1
17 60409 1 1 150 LEU O O 5.349 35.754 -0.631 1.00 . A A . 521 LEU O 1 1
17 60410 1 1 151 GLY C C 5.877 37.461 -3.279 1.00 . A A . 522 GLY C 1 1
17 60411 1 1 151 GLY CA C 4.474 37.477 -2.669 1.00 . A A . 522 GLY CA 1 1
17 60412 1 1 151 GLY H H 3.210 35.794 -2.933 1.00 . A A . 522 GLY H 1 1
17 60413 1 1 151 GLY HA2 H 3.797 37.953 -3.378 1.00 . A A . 522 GLY HA2 1 1
17 60414 1 1 151 GLY HA3 H 4.500 38.072 -1.757 1.00 . A A . 522 GLY HA3 1 1
17 60415 1 1 151 GLY N N 3.955 36.153 -2.355 1.00 . A A . 522 GLY N 1 1
17 60416 1 1 151 GLY O O 6.455 38.524 -3.505 1.00 . A A . 522 GLY O 1 1
17 60417 1 1 152 VAL C C 7.809 36.441 -5.619 1.00 . A A . 523 VAL C 1 1
17 60418 1 1 152 VAL CA C 7.770 36.145 -4.121 1.00 . A A . 523 VAL CA 1 1
17 60419 1 1 152 VAL CB C 8.405 34.788 -3.780 1.00 . A A . 523 VAL CB 1 1
17 60420 1 1 152 VAL CG1 C 9.929 34.895 -3.755 1.00 . A A . 523 VAL CG1 1 1
17 60421 1 1 152 VAL CG2 C 7.941 34.268 -2.419 1.00 . A A . 523 VAL CG2 1 1
17 60422 1 1 152 VAL H H 5.915 35.431 -3.355 1.00 . A A . 523 VAL H 1 1
17 60423 1 1 152 VAL HA H 8.388 36.900 -3.635 1.00 . A A . 523 VAL HA 1 1
17 60424 1 1 152 VAL HB H 8.114 34.059 -4.537 1.00 . A A . 523 VAL HB 1 1
17 60425 1 1 152 VAL HG11 H 10.235 35.683 -3.067 1.00 . A A . 523 VAL HG11 1 1
17 60426 1 1 152 VAL HG12 H 10.356 33.948 -3.423 1.00 . A A . 523 VAL HG12 1 1
17 60427 1 1 152 VAL HG13 H 10.310 35.114 -4.753 1.00 . A A . 523 VAL HG13 1 1
17 60428 1 1 152 VAL HG21 H 6.869 34.078 -2.443 1.00 . A A . 523 VAL HG21 1 1
17 60429 1 1 152 VAL HG22 H 8.456 33.335 -2.192 1.00 . A A . 523 VAL HG22 1 1
17 60430 1 1 152 VAL HG23 H 8.167 35.004 -1.647 1.00 . A A . 523 VAL HG23 1 1
17 60431 1 1 152 VAL N N 6.434 36.276 -3.549 1.00 . A A . 523 VAL N 1 1
17 60432 1 1 152 VAL O O 6.770 36.435 -6.278 1.00 . A A . 523 VAL O 1 1
17 60433 1 1 153 LYS C C 9.038 35.545 -8.318 1.00 . A A . 524 LYS C 1 1
17 60434 1 1 153 LYS CA C 9.159 36.892 -7.605 1.00 . A A . 524 LYS CA 1 1
17 60435 1 1 153 LYS CB C 10.496 37.573 -7.910 1.00 . A A . 524 LYS CB 1 1
17 60436 1 1 153 LYS CD C 13.008 37.426 -7.742 1.00 . A A . 524 LYS CD 1 1
17 60437 1 1 153 LYS CE C 13.117 38.821 -7.126 1.00 . A A . 524 LYS CE 1 1
17 60438 1 1 153 LYS CG C 11.682 36.760 -7.382 1.00 . A A . 524 LYS CG 1 1
17 60439 1 1 153 LYS H H 9.819 36.758 -5.582 1.00 . A A . 524 LYS H 1 1
17 60440 1 1 153 LYS HA H 8.357 37.538 -7.965 1.00 . A A . 524 LYS HA 1 1
17 60441 1 1 153 LYS HB2 H 10.596 37.690 -8.989 1.00 . A A . 524 LYS HB2 1 1
17 60442 1 1 153 LYS HB3 H 10.499 38.560 -7.446 1.00 . A A . 524 LYS HB3 1 1
17 60443 1 1 153 LYS HD2 H 13.817 36.804 -7.357 1.00 . A A . 524 LYS HD2 1 1
17 60444 1 1 153 LYS HD3 H 13.098 37.496 -8.826 1.00 . A A . 524 LYS HD3 1 1
17 60445 1 1 153 LYS HE2 H 12.347 39.465 -7.550 1.00 . A A . 524 LYS HE2 1 1
17 60446 1 1 153 LYS HE3 H 12.959 38.746 -6.050 1.00 . A A . 524 LYS HE3 1 1
17 60447 1 1 153 LYS HG2 H 11.608 36.669 -6.299 1.00 . A A . 524 LYS HG2 1 1
17 60448 1 1 153 LYS HG3 H 11.664 35.763 -7.824 1.00 . A A . 524 LYS HG3 1 1
17 60449 1 1 153 LYS HZ1 H 14.512 40.319 -6.950 1.00 . A A . 524 LYS HZ1 1 1
17 60450 1 1 153 LYS HZ2 H 15.165 38.811 -6.990 1.00 . A A . 524 LYS HZ2 1 1
17 60451 1 1 153 LYS HZ3 H 14.602 39.497 -8.373 1.00 . A A . 524 LYS HZ3 1 1
17 60452 1 1 153 LYS N N 8.999 36.703 -6.169 1.00 . A A . 524 LYS N 1 1
17 60453 1 1 153 LYS NZ N 14.447 39.407 -7.379 1.00 . A A . 524 LYS NZ 1 1
17 60454 1 1 153 LYS O O 9.480 34.520 -7.798 1.00 . A A . 524 LYS O 1 1
17 60455 1 1 154 ARG C C 9.503 33.785 -10.861 1.00 . A A . 525 ARG C 1 1
17 60456 1 1 154 ARG CA C 8.199 34.335 -10.281 1.00 . A A . 525 ARG CA 1 1
17 60457 1 1 154 ARG CB C 7.190 34.624 -11.394 1.00 . A A . 525 ARG CB 1 1
17 60458 1 1 154 ARG CD C 4.828 35.295 -11.935 1.00 . A A . 525 ARG CD 1 1
17 60459 1 1 154 ARG CG C 5.843 35.062 -10.813 1.00 . A A . 525 ARG CG 1 1
17 60460 1 1 154 ARG CZ C 4.945 37.677 -12.626 1.00 . A A . 525 ARG CZ 1 1
17 60461 1 1 154 ARG H H 8.126 36.428 -9.902 1.00 . A A . 525 ARG H 1 1
17 60462 1 1 154 ARG HA H 7.774 33.585 -9.614 1.00 . A A . 525 ARG HA 1 1
17 60463 1 1 154 ARG HB2 H 7.584 35.410 -12.038 1.00 . A A . 525 ARG HB2 1 1
17 60464 1 1 154 ARG HB3 H 7.043 33.722 -11.989 1.00 . A A . 525 ARG HB3 1 1
17 60465 1 1 154 ARG HD2 H 4.729 34.381 -12.521 1.00 . A A . 525 ARG HD2 1 1
17 60466 1 1 154 ARG HD3 H 3.857 35.527 -11.496 1.00 . A A . 525 ARG HD3 1 1
17 60467 1 1 154 ARG HE H 5.787 36.145 -13.637 1.00 . A A . 525 ARG HE 1 1
17 60468 1 1 154 ARG HG2 H 5.467 34.281 -10.152 1.00 . A A . 525 ARG HG2 1 1
17 60469 1 1 154 ARG HG3 H 5.965 35.983 -10.244 1.00 . A A . 525 ARG HG3 1 1
17 60470 1 1 154 ARG HH11 H 3.899 37.379 -10.908 1.00 . A A . 525 ARG HH11 1 1
17 60471 1 1 154 ARG HH12 H 4.013 39.042 -11.437 1.00 . A A . 525 ARG HH12 1 1
17 60472 1 1 154 ARG HH21 H 5.908 38.318 -14.299 1.00 . A A . 525 ARG HH21 1 1
17 60473 1 1 154 ARG HH22 H 5.145 39.567 -13.346 1.00 . A A . 525 ARG HH22 1 1
17 60474 1 1 154 ARG N N 8.436 35.550 -9.510 1.00 . A A . 525 ARG N 1 1
17 60475 1 1 154 ARG NE N 5.243 36.390 -12.822 1.00 . A A . 525 ARG NE 1 1
17 60476 1 1 154 ARG NH1 N 4.228 38.064 -11.573 1.00 . A A . 525 ARG NH1 1 1
17 60477 1 1 154 ARG NH2 N 5.366 38.593 -13.492 1.00 . A A . 525 ARG NH2 1 1
17 60478 1 1 154 ARG O O 10.413 34.560 -11.157 1.00 . A A . 525 ARG O 1 1
17 60479 1 1 155 PRO C C 10.837 32.104 -13.116 1.00 . A A . 526 PRO C 1 1
17 60480 1 1 155 PRO CA C 10.760 31.809 -11.621 1.00 . A A . 526 PRO CA 1 1
17 60481 1 1 155 PRO CB C 10.557 30.315 -11.371 1.00 . A A . 526 PRO CB 1 1
17 60482 1 1 155 PRO CD C 8.599 31.480 -10.656 1.00 . A A . 526 PRO CD 1 1
17 60483 1 1 155 PRO CG C 9.035 30.176 -11.322 1.00 . A A . 526 PRO CG 1 1
17 60484 1 1 155 PRO HA H 11.678 32.146 -11.137 1.00 . A A . 526 PRO HA 1 1
17 60485 1 1 155 PRO HB2 H 10.993 29.704 -12.162 1.00 . A A . 526 PRO HB2 1 1
17 60486 1 1 155 PRO HB3 H 10.975 30.045 -10.402 1.00 . A A . 526 PRO HB3 1 1
17 60487 1 1 155 PRO HD2 H 7.609 31.771 -11.007 1.00 . A A . 526 PRO HD2 1 1
17 60488 1 1 155 PRO HD3 H 8.598 31.359 -9.574 1.00 . A A . 526 PRO HD3 1 1
17 60489 1 1 155 PRO HG2 H 8.640 30.134 -12.337 1.00 . A A . 526 PRO HG2 1 1
17 60490 1 1 155 PRO HG3 H 8.726 29.305 -10.745 1.00 . A A . 526 PRO HG3 1 1
17 60491 1 1 155 PRO N N 9.605 32.458 -11.028 1.00 . A A . 526 PRO N 1 1
17 60492 1 1 155 PRO O O 9.826 32.407 -13.749 1.00 . A A . 526 PRO O 1 1
17 60493 1 1 156 THR C C 12.042 31.006 -15.979 1.00 . A A . 527 THR C 1 1
17 60494 1 1 156 THR CA C 12.258 32.239 -15.105 1.00 . A A . 527 THR CA 1 1
17 60495 1 1 156 THR CB C 13.603 32.929 -15.348 1.00 . A A . 527 THR CB 1 1
17 60496 1 1 156 THR CG2 C 14.753 31.925 -15.380 1.00 . A A . 527 THR CG2 1 1
17 60497 1 1 156 THR H H 12.840 31.769 -13.113 1.00 . A A . 527 THR H 1 1
17 60498 1 1 156 THR HA H 11.499 32.958 -15.414 1.00 . A A . 527 THR HA 1 1
17 60499 1 1 156 THR HB H 13.779 33.659 -14.559 1.00 . A A . 527 THR HB 1 1
17 60500 1 1 156 THR HG1 H 14.385 34.089 -16.691 1.00 . A A . 527 THR HG1 1 1
17 60501 1 1 156 THR HG21 H 14.619 31.226 -16.205 1.00 . A A . 527 THR HG21 1 1
17 60502 1 1 156 THR HG22 H 15.697 32.456 -15.509 1.00 . A A . 527 THR HG22 1 1
17 60503 1 1 156 THR HG23 H 14.784 31.373 -14.440 1.00 . A A . 527 THR HG23 1 1
17 60504 1 1 156 THR N N 12.043 32.015 -13.684 1.00 . A A . 527 THR N 1 1
17 60505 1 1 156 THR O O 11.865 31.128 -17.191 1.00 . A A . 527 THR O 1 1
17 60506 1 1 156 THR OG1 O 13.565 33.601 -16.587 1.00 . A A . 527 THR OG1 1 1
17 60507 1 1 157 SER C C 11.257 27.495 -15.157 1.00 . A A . 528 SER C 1 1
17 60508 1 1 157 SER CA C 11.793 28.576 -16.095 1.00 . A A . 528 SER CA 1 1
17 60509 1 1 157 SER CB C 13.066 28.114 -16.802 1.00 . A A . 528 SER CB 1 1
17 60510 1 1 157 SER H H 12.243 29.760 -14.381 1.00 . A A . 528 SER H 1 1
17 60511 1 1 157 SER HA H 11.037 28.770 -16.856 1.00 . A A . 528 SER HA 1 1
17 60512 1 1 157 SER HB2 H 13.443 28.926 -17.424 1.00 . A A . 528 SER HB2 1 1
17 60513 1 1 157 SER HB3 H 13.823 27.851 -16.062 1.00 . A A . 528 SER HB3 1 1
17 60514 1 1 157 SER HG H 12.794 26.207 -17.072 1.00 . A A . 528 SER HG 1 1
17 60515 1 1 157 SER N N 12.052 29.814 -15.371 1.00 . A A . 528 SER N 1 1
17 60516 1 1 157 SER O O 11.482 27.549 -13.947 1.00 . A A . 528 SER O 1 1
17 60517 1 1 157 SER OG O 12.799 26.996 -17.619 1.00 . A A . 528 SER OG 1 1
17 60518 1 1 158 VAL C C 9.944 24.141 -15.777 1.00 . A A . 529 VAL C 1 1
17 60519 1 1 158 VAL CA C 9.901 25.440 -14.976 1.00 . A A . 529 VAL CA 1 1
17 60520 1 1 158 VAL CB C 8.446 25.822 -14.665 1.00 . A A . 529 VAL CB 1 1
17 60521 1 1 158 VAL CG1 C 7.725 24.701 -13.918 1.00 . A A . 529 VAL CG1 1 1
17 60522 1 1 158 VAL CG2 C 8.359 27.100 -13.829 1.00 . A A . 529 VAL CG2 1 1
17 60523 1 1 158 VAL H H 10.435 26.510 -16.728 1.00 . A A . 529 VAL H 1 1
17 60524 1 1 158 VAL HA H 10.433 25.289 -14.035 1.00 . A A . 529 VAL HA 1 1
17 60525 1 1 158 VAL HB H 7.921 25.994 -15.605 1.00 . A A . 529 VAL HB 1 1
17 60526 1 1 158 VAL HG11 H 8.254 24.468 -12.994 1.00 . A A . 529 VAL HG11 1 1
17 60527 1 1 158 VAL HG12 H 6.710 25.020 -13.683 1.00 . A A . 529 VAL HG12 1 1
17 60528 1 1 158 VAL HG13 H 7.672 23.809 -14.543 1.00 . A A . 529 VAL HG13 1 1
17 60529 1 1 158 VAL HG21 H 8.770 27.941 -14.386 1.00 . A A . 529 VAL HG21 1 1
17 60530 1 1 158 VAL HG22 H 7.314 27.309 -13.596 1.00 . A A . 529 VAL HG22 1 1
17 60531 1 1 158 VAL HG23 H 8.916 26.971 -12.900 1.00 . A A . 529 VAL HG23 1 1
17 60532 1 1 158 VAL N N 10.546 26.515 -15.724 1.00 . A A . 529 VAL N 1 1
17 60533 1 1 158 VAL O O 9.852 24.166 -17.005 1.00 . A A . 529 VAL O 1 1
17 60534 1 1 159 LYS C C 9.420 20.677 -14.742 1.00 . A A . 530 LYS C 1 1
17 60535 1 1 159 LYS CA C 10.046 21.683 -15.703 1.00 . A A . 530 LYS CA 1 1
17 60536 1 1 159 LYS CB C 11.467 21.272 -16.099 1.00 . A A . 530 LYS CB 1 1
17 60537 1 1 159 LYS CD C 12.926 19.599 -17.251 1.00 . A A . 530 LYS CD 1 1
17 60538 1 1 159 LYS CE C 12.979 18.467 -18.278 1.00 . A A . 530 LYS CE 1 1
17 60539 1 1 159 LYS CG C 11.484 19.958 -16.884 1.00 . A A . 530 LYS CG 1 1
17 60540 1 1 159 LYS H H 10.202 23.048 -14.083 1.00 . A A . 530 LYS H 1 1
17 60541 1 1 159 LYS HA H 9.434 21.730 -16.603 1.00 . A A . 530 LYS HA 1 1
17 60542 1 1 159 LYS HB2 H 11.900 22.053 -16.724 1.00 . A A . 530 LYS HB2 1 1
17 60543 1 1 159 LYS HB3 H 12.076 21.165 -15.201 1.00 . A A . 530 LYS HB3 1 1
17 60544 1 1 159 LYS HD2 H 13.428 20.473 -17.666 1.00 . A A . 530 LYS HD2 1 1
17 60545 1 1 159 LYS HD3 H 13.454 19.286 -16.350 1.00 . A A . 530 LYS HD3 1 1
17 60546 1 1 159 LYS HE2 H 14.018 18.167 -18.416 1.00 . A A . 530 LYS HE2 1 1
17 60547 1 1 159 LYS HE3 H 12.419 17.609 -17.902 1.00 . A A . 530 LYS HE3 1 1
17 60548 1 1 159 LYS HG2 H 11.060 19.157 -16.279 1.00 . A A . 530 LYS HG2 1 1
17 60549 1 1 159 LYS HG3 H 10.891 20.075 -17.790 1.00 . A A . 530 LYS HG3 1 1
17 60550 1 1 159 LYS HZ1 H 12.932 19.694 -19.921 1.00 . A A . 530 LYS HZ1 1 1
17 60551 1 1 159 LYS HZ2 H 12.493 18.144 -20.251 1.00 . A A . 530 LYS HZ2 1 1
17 60552 1 1 159 LYS HZ3 H 11.453 19.154 -19.475 1.00 . A A . 530 LYS HZ3 1 1
17 60553 1 1 159 LYS N N 10.078 23.004 -15.085 1.00 . A A . 530 LYS N 1 1
17 60554 1 1 159 LYS NZ N 12.423 18.893 -19.578 1.00 . A A . 530 LYS NZ 1 1
17 60555 1 1 159 LYS O O 9.595 20.787 -13.531 1.00 . A A . 530 LYS O 1 1
17 60556 1 1 160 VAL C C 8.087 17.376 -15.271 1.00 . A A . 531 VAL C 1 1
17 60557 1 1 160 VAL CA C 7.996 18.685 -14.492 1.00 . A A . 531 VAL CA 1 1
17 60558 1 1 160 VAL CB C 6.526 19.101 -14.315 1.00 . A A . 531 VAL CB 1 1
17 60559 1 1 160 VAL CG1 C 5.635 17.913 -13.954 1.00 . A A . 531 VAL CG1 1 1
17 60560 1 1 160 VAL CG2 C 6.404 20.128 -13.191 1.00 . A A . 531 VAL CG2 1 1
17 60561 1 1 160 VAL H H 8.606 19.644 -16.287 1.00 . A A . 531 VAL H 1 1
17 60562 1 1 160 VAL HA H 8.467 18.560 -13.517 1.00 . A A . 531 VAL HA 1 1
17 60563 1 1 160 VAL HB H 6.162 19.537 -15.246 1.00 . A A . 531 VAL HB 1 1
17 60564 1 1 160 VAL HG11 H 6.015 17.431 -13.053 1.00 . A A . 531 VAL HG11 1 1
17 60565 1 1 160 VAL HG12 H 4.619 18.265 -13.772 1.00 . A A . 531 VAL HG12 1 1
17 60566 1 1 160 VAL HG13 H 5.616 17.196 -14.775 1.00 . A A . 531 VAL HG13 1 1
17 60567 1 1 160 VAL HG21 H 7.016 21.000 -13.416 1.00 . A A . 531 VAL HG21 1 1
17 60568 1 1 160 VAL HG22 H 5.363 20.437 -13.091 1.00 . A A . 531 VAL HG22 1 1
17 60569 1 1 160 VAL HG23 H 6.735 19.678 -12.254 1.00 . A A . 531 VAL HG23 1 1
17 60570 1 1 160 VAL N N 8.692 19.697 -15.281 1.00 . A A . 531 VAL N 1 1
17 60571 1 1 160 VAL O O 8.044 17.378 -16.502 1.00 . A A . 531 VAL O 1 1
17 60572 1 1 161 PHE C C 7.819 13.783 -14.263 1.00 . A A . 532 PHE C 1 1
17 60573 1 1 161 PHE CA C 8.296 14.936 -15.147 1.00 . A A . 532 PHE CA 1 1
17 60574 1 1 161 PHE CB C 9.687 14.681 -15.732 1.00 . A A . 532 PHE CB 1 1
17 60575 1 1 161 PHE CD1 C 11.069 14.408 -13.634 1.00 . A A . 532 PHE CD1 1 1
17 60576 1 1 161 PHE CD2 C 11.678 16.143 -15.222 1.00 . A A . 532 PHE CD2 1 1
17 60577 1 1 161 PHE CE1 C 12.143 14.779 -12.815 1.00 . A A . 532 PHE CE1 1 1
17 60578 1 1 161 PHE CE2 C 12.754 16.509 -14.404 1.00 . A A . 532 PHE CE2 1 1
17 60579 1 1 161 PHE CG C 10.838 15.088 -14.840 1.00 . A A . 532 PHE CG 1 1
17 60580 1 1 161 PHE CZ C 12.988 15.828 -13.202 1.00 . A A . 532 PHE CZ 1 1
17 60581 1 1 161 PHE H H 8.255 16.322 -13.543 1.00 . A A . 532 PHE H 1 1
17 60582 1 1 161 PHE HA H 7.615 14.934 -15.998 1.00 . A A . 532 PHE HA 1 1
17 60583 1 1 161 PHE HB2 H 9.784 13.625 -15.987 1.00 . A A . 532 PHE HB2 1 1
17 60584 1 1 161 PHE HB3 H 9.767 15.246 -16.660 1.00 . A A . 532 PHE HB3 1 1
17 60585 1 1 161 PHE HD1 H 10.421 13.597 -13.334 1.00 . A A . 532 PHE HD1 1 1
17 60586 1 1 161 PHE HD2 H 11.498 16.671 -16.146 1.00 . A A . 532 PHE HD2 1 1
17 60587 1 1 161 PHE HE1 H 12.322 14.257 -11.887 1.00 . A A . 532 PHE HE1 1 1
17 60588 1 1 161 PHE HE2 H 13.405 17.316 -14.707 1.00 . A A . 532 PHE HE2 1 1
17 60589 1 1 161 PHE HZ H 13.820 16.110 -12.574 1.00 . A A . 532 PHE HZ 1 1
17 60590 1 1 161 PHE N N 8.212 16.259 -14.551 1.00 . A A . 532 PHE N 1 1
17 60591 1 1 161 PHE O O 7.320 14.003 -13.158 1.00 . A A . 532 PHE O 1 1
17 60592 1 1 162 SER C C 8.655 10.286 -14.086 1.00 . A A . 533 SER C 1 1
17 60593 1 1 162 SER CA C 7.554 11.349 -14.050 1.00 . A A . 533 SER CA 1 1
17 60594 1 1 162 SER CB C 6.262 10.835 -14.685 1.00 . A A . 533 SER CB 1 1
17 60595 1 1 162 SER H H 8.401 12.431 -15.659 1.00 . A A . 533 SER H 1 1
17 60596 1 1 162 SER HA H 7.347 11.591 -13.007 1.00 . A A . 533 SER HA 1 1
17 60597 1 1 162 SER HB2 H 5.885 9.989 -14.110 1.00 . A A . 533 SER HB2 1 1
17 60598 1 1 162 SER HB3 H 5.516 11.629 -14.682 1.00 . A A . 533 SER HB3 1 1
17 60599 1 1 162 SER HG H 5.685 10.111 -16.396 1.00 . A A . 533 SER HG 1 1
17 60600 1 1 162 SER N N 7.974 12.549 -14.752 1.00 . A A . 533 SER N 1 1
17 60601 1 1 162 SER O O 9.734 10.506 -14.640 1.00 . A A . 533 SER O 1 1
17 60602 1 1 162 SER OG O 6.509 10.423 -16.015 1.00 . A A . 533 SER OG 1 1
17 60603 1 1 163 GLY C C 10.036 7.954 -12.080 1.00 . A A . 534 GLY C 1 1
17 60604 1 1 163 GLY CA C 9.283 8.002 -13.409 1.00 . A A . 534 GLY CA 1 1
17 60605 1 1 163 GLY H H 7.457 9.015 -13.057 1.00 . A A . 534 GLY H 1 1
17 60606 1 1 163 GLY HA2 H 8.716 7.078 -13.524 1.00 . A A . 534 GLY HA2 1 1
17 60607 1 1 163 GLY HA3 H 10.007 8.074 -14.220 1.00 . A A . 534 GLY HA3 1 1
17 60608 1 1 163 GLY N N 8.365 9.128 -13.485 1.00 . A A . 534 GLY N 1 1
17 60609 1 1 163 GLY O O 10.746 6.987 -11.815 1.00 . A A . 534 GLY O 1 1
17 60610 1 1 164 LYS C C 9.685 8.354 -8.867 1.00 . A A . 535 LYS C 1 1
17 60611 1 1 164 LYS CA C 10.530 9.039 -9.935 1.00 . A A . 535 LYS CA 1 1
17 60612 1 1 164 LYS CB C 10.768 10.503 -9.551 1.00 . A A . 535 LYS CB 1 1
17 60613 1 1 164 LYS CD C 13.130 10.589 -10.398 1.00 . A A . 535 LYS CD 1 1
17 60614 1 1 164 LYS CE C 14.102 11.307 -11.329 1.00 . A A . 535 LYS CE 1 1
17 60615 1 1 164 LYS CG C 11.733 11.200 -10.512 1.00 . A A . 535 LYS CG 1 1
17 60616 1 1 164 LYS H H 9.310 9.769 -11.521 1.00 . A A . 535 LYS H 1 1
17 60617 1 1 164 LYS HA H 11.485 8.516 -9.981 1.00 . A A . 535 LYS HA 1 1
17 60618 1 1 164 LYS HB2 H 9.815 11.033 -9.558 1.00 . A A . 535 LYS HB2 1 1
17 60619 1 1 164 LYS HB3 H 11.183 10.547 -8.544 1.00 . A A . 535 LYS HB3 1 1
17 60620 1 1 164 LYS HD2 H 13.482 10.692 -9.371 1.00 . A A . 535 LYS HD2 1 1
17 60621 1 1 164 LYS HD3 H 13.107 9.532 -10.661 1.00 . A A . 535 LYS HD3 1 1
17 60622 1 1 164 LYS HE2 H 14.093 12.375 -11.114 1.00 . A A . 535 LYS HE2 1 1
17 60623 1 1 164 LYS HE3 H 15.106 10.924 -11.149 1.00 . A A . 535 LYS HE3 1 1
17 60624 1 1 164 LYS HG2 H 11.366 11.105 -11.534 1.00 . A A . 535 LYS HG2 1 1
17 60625 1 1 164 LYS HG3 H 11.787 12.258 -10.254 1.00 . A A . 535 LYS HG3 1 1
17 60626 1 1 164 LYS HZ1 H 12.849 11.479 -12.954 1.00 . A A . 535 LYS HZ1 1 1
17 60627 1 1 164 LYS HZ2 H 14.450 11.542 -13.329 1.00 . A A . 535 LYS HZ2 1 1
17 60628 1 1 164 LYS HZ3 H 13.756 10.101 -12.954 1.00 . A A . 535 LYS HZ3 1 1
17 60629 1 1 164 LYS N N 9.887 8.988 -11.242 1.00 . A A . 535 LYS N 1 1
17 60630 1 1 164 LYS NZ N 13.759 11.089 -12.748 1.00 . A A . 535 LYS NZ 1 1
17 60631 1 1 164 LYS O O 10.229 7.740 -7.952 1.00 . A A . 535 LYS O 1 1
17 60632 1 1 165 SER C C 6.013 7.887 -8.591 1.00 . A A . 536 SER C 1 1
17 60633 1 1 165 SER CA C 7.432 7.869 -8.029 1.00 . A A . 536 SER CA 1 1
17 60634 1 1 165 SER CB C 7.483 8.663 -6.722 1.00 . A A . 536 SER CB 1 1
17 60635 1 1 165 SER H H 7.968 8.973 -9.759 1.00 . A A . 536 SER H 1 1
17 60636 1 1 165 SER HA H 7.723 6.839 -7.828 1.00 . A A . 536 SER HA 1 1
17 60637 1 1 165 SER HB2 H 8.479 8.580 -6.288 1.00 . A A . 536 SER HB2 1 1
17 60638 1 1 165 SER HB3 H 7.268 9.712 -6.925 1.00 . A A . 536 SER HB3 1 1
17 60639 1 1 165 SER HG H 6.666 8.611 -4.963 1.00 . A A . 536 SER HG 1 1
17 60640 1 1 165 SER N N 8.359 8.460 -8.982 1.00 . A A . 536 SER N 1 1
17 60641 1 1 165 SER O O 5.704 8.678 -9.482 1.00 . A A . 536 SER O 1 1
17 60642 1 1 165 SER OG O 6.534 8.163 -5.802 1.00 . A A . 536 SER OG 1 1
17 60643 1 1 166 GLU C C 2.914 7.778 -7.423 1.00 . A A . 537 GLU C 1 1
17 60644 1 1 166 GLU CA C 3.740 6.996 -8.447 1.00 . A A . 537 GLU CA 1 1
17 60645 1 1 166 GLU CB C 3.261 5.546 -8.554 1.00 . A A . 537 GLU CB 1 1
17 60646 1 1 166 GLU CD C 2.885 3.366 -7.306 1.00 . A A . 537 GLU CD 1 1
17 60647 1 1 166 GLU CG C 3.329 4.825 -7.202 1.00 . A A . 537 GLU CG 1 1
17 60648 1 1 166 GLU H H 5.465 6.354 -7.378 1.00 . A A . 537 GLU H 1 1
17 60649 1 1 166 GLU HA H 3.622 7.471 -9.421 1.00 . A A . 537 GLU HA 1 1
17 60650 1 1 166 GLU HB2 H 2.232 5.540 -8.913 1.00 . A A . 537 GLU HB2 1 1
17 60651 1 1 166 GLU HB3 H 3.886 5.021 -9.276 1.00 . A A . 537 GLU HB3 1 1
17 60652 1 1 166 GLU HG2 H 4.354 4.856 -6.831 1.00 . A A . 537 GLU HG2 1 1
17 60653 1 1 166 GLU HG3 H 2.686 5.341 -6.488 1.00 . A A . 537 GLU HG3 1 1
17 60654 1 1 166 GLU N N 5.147 7.017 -8.071 1.00 . A A . 537 GLU N 1 1
17 60655 1 1 166 GLU O O 1.724 8.008 -7.633 1.00 . A A . 537 GLU O 1 1
17 60656 1 1 166 GLU OE1 O 2.437 2.957 -8.403 1.00 . A A . 537 GLU OE1 1 1
17 60657 1 1 166 GLU OE2 O 2.996 2.663 -6.278 1.00 . A A . 537 GLU OE2 1 1
17 60658 1 1 167 ARG C C 2.988 10.451 -5.515 1.00 . A A . 538 ARG C 1 1
17 60659 1 1 167 ARG CA C 2.897 8.950 -5.260 1.00 . A A . 538 ARG CA 1 1
17 60660 1 1 167 ARG CB C 3.560 8.589 -3.925 1.00 . A A . 538 ARG CB 1 1
17 60661 1 1 167 ARG CD C 1.659 8.688 -2.318 1.00 . A A . 538 ARG CD 1 1
17 60662 1 1 167 ARG CG C 2.615 7.753 -3.060 1.00 . A A . 538 ARG CG 1 1
17 60663 1 1 167 ARG CZ C 0.836 7.076 -0.580 1.00 . A A . 538 ARG CZ 1 1
17 60664 1 1 167 ARG H H 4.523 7.959 -6.202 1.00 . A A . 538 ARG H 1 1
17 60665 1 1 167 ARG HA H 1.842 8.680 -5.222 1.00 . A A . 538 ARG HA 1 1
17 60666 1 1 167 ARG HB2 H 4.467 8.016 -4.114 1.00 . A A . 538 ARG HB2 1 1
17 60667 1 1 167 ARG HB3 H 3.825 9.498 -3.385 1.00 . A A . 538 ARG HB3 1 1
17 60668 1 1 167 ARG HD2 H 2.237 9.324 -1.648 1.00 . A A . 538 ARG HD2 1 1
17 60669 1 1 167 ARG HD3 H 1.162 9.325 -3.049 1.00 . A A . 538 ARG HD3 1 1
17 60670 1 1 167 ARG HE H -0.329 8.184 -1.791 1.00 . A A . 538 ARG HE 1 1
17 60671 1 1 167 ARG HG2 H 2.058 7.055 -3.684 1.00 . A A . 538 ARG HG2 1 1
17 60672 1 1 167 ARG HG3 H 3.213 7.192 -2.341 1.00 . A A . 538 ARG HG3 1 1
17 60673 1 1 167 ARG HH11 H 2.861 7.239 -0.559 1.00 . A A . 538 ARG HH11 1 1
17 60674 1 1 167 ARG HH12 H 2.192 6.081 0.564 1.00 . A A . 538 ARG HH12 1 1
17 60675 1 1 167 ARG HH21 H -1.143 6.683 -0.331 1.00 . A A . 538 ARG HH21 1 1
17 60676 1 1 167 ARG HH22 H -0.062 5.793 0.714 1.00 . A A . 538 ARG HH22 1 1
17 60677 1 1 167 ARG N N 3.545 8.188 -6.317 1.00 . A A . 538 ARG N 1 1
17 60678 1 1 167 ARG NE N 0.629 7.975 -1.549 1.00 . A A . 538 ARG NE 1 1
17 60679 1 1 167 ARG NH1 N 2.058 6.774 -0.158 1.00 . A A . 538 ARG NH1 1 1
17 60680 1 1 167 ARG NH2 N -0.206 6.469 -0.022 1.00 . A A . 538 ARG NH2 1 1
17 60681 1 1 167 ARG O O 2.111 11.196 -5.084 1.00 . A A . 538 ARG O 1 1
17 60682 1 1 168 SER C C 5.177 12.557 -7.648 1.00 . A A . 539 SER C 1 1
17 60683 1 1 168 SER CA C 4.222 12.320 -6.483 1.00 . A A . 539 SER CA 1 1
17 60684 1 1 168 SER CB C 4.739 13.019 -5.227 1.00 . A A . 539 SER CB 1 1
17 60685 1 1 168 SER H H 4.729 10.254 -6.555 1.00 . A A . 539 SER H 1 1
17 60686 1 1 168 SER HA H 3.257 12.756 -6.743 1.00 . A A . 539 SER HA 1 1
17 60687 1 1 168 SER HB2 H 4.844 14.085 -5.429 1.00 . A A . 539 SER HB2 1 1
17 60688 1 1 168 SER HB3 H 4.026 12.882 -4.413 1.00 . A A . 539 SER HB3 1 1
17 60689 1 1 168 SER HG H 6.615 12.625 -5.559 1.00 . A A . 539 SER HG 1 1
17 60690 1 1 168 SER N N 4.037 10.903 -6.208 1.00 . A A . 539 SER N 1 1
17 60691 1 1 168 SER O O 6.020 11.718 -7.963 1.00 . A A . 539 SER O 1 1
17 60692 1 1 168 SER OG O 5.993 12.496 -4.839 1.00 . A A . 539 SER OG 1 1
17 60693 1 1 169 SER C C 7.134 14.845 -8.872 1.00 . A A . 540 SER C 1 1
17 60694 1 1 169 SER CA C 5.855 14.178 -9.386 1.00 . A A . 540 SER CA 1 1
17 60695 1 1 169 SER CB C 5.032 15.162 -10.216 1.00 . A A . 540 SER CB 1 1
17 60696 1 1 169 SER H H 4.293 14.343 -7.977 1.00 . A A . 540 SER H 1 1
17 60697 1 1 169 SER HA H 6.126 13.329 -10.012 1.00 . A A . 540 SER HA 1 1
17 60698 1 1 169 SER HB2 H 4.108 14.682 -10.538 1.00 . A A . 540 SER HB2 1 1
17 60699 1 1 169 SER HB3 H 4.785 16.029 -9.603 1.00 . A A . 540 SER HB3 1 1
17 60700 1 1 169 SER HG H 5.891 14.843 -11.932 1.00 . A A . 540 SER HG 1 1
17 60701 1 1 169 SER N N 5.028 13.721 -8.282 1.00 . A A . 540 SER N 1 1
17 60702 1 1 169 SER O O 7.288 15.069 -7.672 1.00 . A A . 540 SER O 1 1
17 60703 1 1 169 SER OG O 5.751 15.594 -11.349 1.00 . A A . 540 SER OG 1 1
17 60704 1 1 170 SER C C 9.691 16.711 -10.692 1.00 . A A . 541 SER C 1 1
17 60705 1 1 170 SER CA C 9.315 15.815 -9.516 1.00 . A A . 541 SER CA 1 1
17 60706 1 1 170 SER CB C 10.406 14.770 -9.281 1.00 . A A . 541 SER CB 1 1
17 60707 1 1 170 SER H H 7.852 14.935 -10.762 1.00 . A A . 541 SER H 1 1
17 60708 1 1 170 SER HA H 9.218 16.435 -8.624 1.00 . A A . 541 SER HA 1 1
17 60709 1 1 170 SER HB2 H 10.474 14.119 -10.153 1.00 . A A . 541 SER HB2 1 1
17 60710 1 1 170 SER HB3 H 11.362 15.273 -9.135 1.00 . A A . 541 SER HB3 1 1
17 60711 1 1 170 SER HG H 9.292 13.520 -8.294 1.00 . A A . 541 SER HG 1 1
17 60712 1 1 170 SER N N 8.047 15.155 -9.795 1.00 . A A . 541 SER N 1 1
17 60713 1 1 170 SER O O 9.138 16.565 -11.782 1.00 . A A . 541 SER O 1 1
17 60714 1 1 170 SER OG O 10.111 13.996 -8.138 1.00 . A A . 541 SER OG 1 1
17 60715 1 1 171 GLY C C 12.040 19.583 -11.108 1.00 . A A . 542 GLY C 1 1
17 60716 1 1 171 GLY CA C 11.030 18.536 -11.565 1.00 . A A . 542 GLY CA 1 1
17 60717 1 1 171 GLY H H 11.069 17.729 -9.587 1.00 . A A . 542 GLY H 1 1
17 60718 1 1 171 GLY HA2 H 11.469 17.954 -12.375 1.00 . A A . 542 GLY HA2 1 1
17 60719 1 1 171 GLY HA3 H 10.147 19.044 -11.952 1.00 . A A . 542 GLY HA3 1 1
17 60720 1 1 171 GLY N N 10.629 17.639 -10.491 1.00 . A A . 542 GLY N 1 1
17 60721 1 1 171 GLY O O 12.525 19.531 -9.977 1.00 . A A . 542 GLY O 1 1
17 60722 1 1 172 LEU C C 12.695 22.965 -11.906 1.00 . A A . 543 LEU C 1 1
17 60723 1 1 172 LEU CA C 13.329 21.582 -11.749 1.00 . A A . 543 LEU CA 1 1
17 60724 1 1 172 LEU CB C 14.520 21.469 -12.713 1.00 . A A . 543 LEU CB 1 1
17 60725 1 1 172 LEU CD1 C 15.777 19.888 -11.175 1.00 . A A . 543 LEU CD1 1 1
17 60726 1 1 172 LEU CD2 C 14.721 18.986 -13.240 1.00 . A A . 543 LEU CD2 1 1
17 60727 1 1 172 LEU CG C 15.388 20.206 -12.616 1.00 . A A . 543 LEU CG 1 1
17 60728 1 1 172 LEU H H 11.886 20.533 -12.895 1.00 . A A . 543 LEU H 1 1
17 60729 1 1 172 LEU HA H 13.697 21.494 -10.728 1.00 . A A . 543 LEU HA 1 1
17 60730 1 1 172 LEU HB2 H 14.152 21.560 -13.735 1.00 . A A . 543 LEU HB2 1 1
17 60731 1 1 172 LEU HB3 H 15.174 22.322 -12.526 1.00 . A A . 543 LEU HB3 1 1
17 60732 1 1 172 LEU HD11 H 16.471 19.049 -11.162 1.00 . A A . 543 LEU HD11 1 1
17 60733 1 1 172 LEU HD12 H 16.254 20.761 -10.729 1.00 . A A . 543 LEU HD12 1 1
17 60734 1 1 172 LEU HD13 H 14.891 19.619 -10.600 1.00 . A A . 543 LEU HD13 1 1
17 60735 1 1 172 LEU HD21 H 14.390 19.235 -14.248 1.00 . A A . 543 LEU HD21 1 1
17 60736 1 1 172 LEU HD22 H 15.441 18.169 -13.284 1.00 . A A . 543 LEU HD22 1 1
17 60737 1 1 172 LEU HD23 H 13.869 18.669 -12.639 1.00 . A A . 543 LEU HD23 1 1
17 60738 1 1 172 LEU HG H 16.303 20.397 -13.177 1.00 . A A . 543 LEU HG 1 1
17 60739 1 1 172 LEU N N 12.350 20.532 -11.998 1.00 . A A . 543 LEU N 1 1
17 60740 1 1 172 LEU O O 11.651 23.115 -12.539 1.00 . A A . 543 LEU O 1 1
17 60741 1 1 173 LEU C C 14.194 26.230 -11.569 1.00 . A A . 544 LEU C 1 1
17 60742 1 1 173 LEU CA C 12.943 25.374 -11.392 1.00 . A A . 544 LEU CA 1 1
17 60743 1 1 173 LEU CB C 12.223 25.781 -10.102 1.00 . A A . 544 LEU CB 1 1
17 60744 1 1 173 LEU CD1 C 10.463 25.282 -8.415 1.00 . A A . 544 LEU CD1 1 1
17 60745 1 1 173 LEU CD2 C 9.854 25.321 -10.817 1.00 . A A . 544 LEU CD2 1 1
17 60746 1 1 173 LEU CG C 10.958 24.969 -9.824 1.00 . A A . 544 LEU CG 1 1
17 60747 1 1 173 LEU H H 14.186 23.769 -10.801 1.00 . A A . 544 LEU H 1 1
17 60748 1 1 173 LEU HA H 12.284 25.529 -12.246 1.00 . A A . 544 LEU HA 1 1
17 60749 1 1 173 LEU HB2 H 12.911 25.637 -9.268 1.00 . A A . 544 LEU HB2 1 1
17 60750 1 1 173 LEU HB3 H 11.959 26.837 -10.154 1.00 . A A . 544 LEU HB3 1 1
17 60751 1 1 173 LEU HD11 H 10.204 26.339 -8.343 1.00 . A A . 544 LEU HD11 1 1
17 60752 1 1 173 LEU HD12 H 9.582 24.677 -8.196 1.00 . A A . 544 LEU HD12 1 1
17 60753 1 1 173 LEU HD13 H 11.245 25.049 -7.691 1.00 . A A . 544 LEU HD13 1 1
17 60754 1 1 173 LEU HD21 H 10.182 25.082 -11.828 1.00 . A A . 544 LEU HD21 1 1
17 60755 1 1 173 LEU HD22 H 8.960 24.743 -10.582 1.00 . A A . 544 LEU HD22 1 1
17 60756 1 1 173 LEU HD23 H 9.625 26.384 -10.749 1.00 . A A . 544 LEU HD23 1 1
17 60757 1 1 173 LEU HG H 11.185 23.905 -9.885 1.00 . A A . 544 LEU HG 1 1
17 60758 1 1 173 LEU N N 13.346 23.976 -11.324 1.00 . A A . 544 LEU N 1 1
17 60759 1 1 173 LEU O O 15.293 25.781 -11.248 1.00 . A A . 544 LEU O 1 1
17 60760 1 1 174 GLU C C 14.811 29.803 -12.161 1.00 . A A . 545 GLU C 1 1
17 60761 1 1 174 GLU CA C 15.195 28.328 -12.281 1.00 . A A . 545 GLU CA 1 1
17 60762 1 1 174 GLU CB C 15.824 28.009 -13.640 1.00 . A A . 545 GLU CB 1 1
17 60763 1 1 174 GLU CD C 17.713 28.529 -15.261 1.00 . A A . 545 GLU CD 1 1
17 60764 1 1 174 GLU CG C 17.038 28.894 -13.938 1.00 . A A . 545 GLU CG 1 1
17 60765 1 1 174 GLU H H 13.130 27.798 -12.325 1.00 . A A . 545 GLU H 1 1
17 60766 1 1 174 GLU HA H 15.932 28.113 -11.509 1.00 . A A . 545 GLU HA 1 1
17 60767 1 1 174 GLU HB2 H 16.139 26.966 -13.645 1.00 . A A . 545 GLU HB2 1 1
17 60768 1 1 174 GLU HB3 H 15.077 28.161 -14.419 1.00 . A A . 545 GLU HB3 1 1
17 60769 1 1 174 GLU HG2 H 16.722 29.936 -13.983 1.00 . A A . 545 GLU HG2 1 1
17 60770 1 1 174 GLU HG3 H 17.759 28.778 -13.128 1.00 . A A . 545 GLU HG3 1 1
17 60771 1 1 174 GLU N N 14.046 27.457 -12.074 1.00 . A A . 545 GLU N 1 1
17 60772 1 1 174 GLU O O 13.696 30.188 -12.509 1.00 . A A . 545 GLU O 1 1
17 60773 1 1 174 GLU OE1 O 17.256 27.564 -15.914 1.00 . A A . 545 GLU OE1 1 1
17 60774 1 1 174 GLU OE2 O 18.692 29.225 -15.616 1.00 . A A . 545 GLU OE2 1 1
17 60775 1 1 175 TRP C C 16.653 32.863 -12.235 1.00 . A A . 546 TRP C 1 1
17 60776 1 1 175 TRP CA C 15.591 32.058 -11.490 1.00 . A A . 546 TRP CA 1 1
17 60777 1 1 175 TRP CB C 15.554 32.408 -10.001 1.00 . A A . 546 TRP CB 1 1
17 60778 1 1 175 TRP CD1 C 13.284 33.061 -9.096 1.00 . A A . 546 TRP CD1 1 1
17 60779 1 1 175 TRP CD2 C 13.709 30.877 -8.831 1.00 . A A . 546 TRP CD2 1 1
17 60780 1 1 175 TRP CE2 C 12.403 31.108 -8.317 1.00 . A A . 546 TRP CE2 1 1
17 60781 1 1 175 TRP CE3 C 14.192 29.556 -8.773 1.00 . A A . 546 TRP CE3 1 1
17 60782 1 1 175 TRP CG C 14.249 32.141 -9.321 1.00 . A A . 546 TRP CG 1 1
17 60783 1 1 175 TRP CH2 C 12.119 28.775 -7.758 1.00 . A A . 546 TRP CH2 1 1
17 60784 1 1 175 TRP CZ2 C 11.607 30.077 -7.801 1.00 . A A . 546 TRP CZ2 1 1
17 60785 1 1 175 TRP CZ3 C 13.407 28.521 -8.243 1.00 . A A . 546 TRP CZ3 1 1
17 60786 1 1 175 TRP H H 16.636 30.220 -11.398 1.00 . A A . 546 TRP H 1 1
17 60787 1 1 175 TRP HA H 14.630 32.354 -11.910 1.00 . A A . 546 TRP HA 1 1
17 60788 1 1 175 TRP HB2 H 16.343 31.859 -9.487 1.00 . A A . 546 TRP HB2 1 1
17 60789 1 1 175 TRP HB3 H 15.766 33.472 -9.892 1.00 . A A . 546 TRP HB3 1 1
17 60790 1 1 175 TRP HD1 H 13.351 34.105 -9.359 1.00 . A A . 546 TRP HD1 1 1
17 60791 1 1 175 TRP HE1 H 11.387 32.979 -8.188 1.00 . A A . 546 TRP HE1 1 1
17 60792 1 1 175 TRP HE3 H 15.182 29.338 -9.145 1.00 . A A . 546 TRP HE3 1 1
17 60793 1 1 175 TRP HH2 H 11.523 27.971 -7.353 1.00 . A A . 546 TRP HH2 1 1
17 60794 1 1 175 TRP HZ2 H 10.609 30.280 -7.441 1.00 . A A . 546 TRP HZ2 1 1
17 60795 1 1 175 TRP HZ3 H 13.802 27.517 -8.210 1.00 . A A . 546 TRP HZ3 1 1
17 60796 1 1 175 TRP N N 15.749 30.620 -11.669 1.00 . A A . 546 TRP N 1 1
17 60797 1 1 175 TRP NE1 N 12.206 32.464 -8.479 1.00 . A A . 546 TRP NE1 1 1
17 60798 1 1 175 TRP O O 17.629 32.306 -12.731 1.00 . A A . 546 TRP O 1 1
17 60799 1 1 176 ASP C C 18.651 35.319 -12.257 1.00 . A A . 547 ASP C 1 1
17 60800 1 1 176 ASP CA C 17.356 35.071 -13.047 1.00 . A A . 547 ASP CA 1 1
17 60801 1 1 176 ASP CB C 16.612 36.389 -13.280 1.00 . A A . 547 ASP CB 1 1
17 60802 1 1 176 ASP CG C 17.360 37.344 -14.210 1.00 . A A . 547 ASP CG 1 1
17 60803 1 1 176 ASP H H 15.663 34.596 -11.852 1.00 . A A . 547 ASP H 1 1
17 60804 1 1 176 ASP HA H 17.602 34.613 -14.005 1.00 . A A . 547 ASP HA 1 1
17 60805 1 1 176 ASP HB2 H 15.642 36.170 -13.724 1.00 . A A . 547 ASP HB2 1 1
17 60806 1 1 176 ASP HB3 H 16.448 36.877 -12.320 1.00 . A A . 547 ASP HB3 1 1
17 60807 1 1 176 ASP N N 16.462 34.184 -12.313 1.00 . A A . 547 ASP N 1 1
17 60808 1 1 176 ASP O O 19.587 35.921 -12.778 1.00 . A A . 547 ASP O 1 1
17 60809 1 1 176 ASP OD1 O 18.158 36.857 -15.042 1.00 . A A . 547 ASP OD1 1 1
17 60810 1 1 176 ASP OD2 O 17.122 38.567 -14.083 1.00 . A A . 547 ASP OD2 1 1
17 60811 1 1 177 SER C C 19.973 34.029 -9.055 1.00 . A A . 548 SER C 1 1
17 60812 1 1 177 SER CA C 19.886 35.083 -10.156 1.00 . A A . 548 SER CA 1 1
17 60813 1 1 177 SER CB C 19.816 36.486 -9.550 1.00 . A A . 548 SER CB 1 1
17 60814 1 1 177 SER H H 17.939 34.357 -10.611 1.00 . A A . 548 SER H 1 1
17 60815 1 1 177 SER HA H 20.787 35.017 -10.766 1.00 . A A . 548 SER HA 1 1
17 60816 1 1 177 SER HB2 H 19.869 37.228 -10.346 1.00 . A A . 548 SER HB2 1 1
17 60817 1 1 177 SER HB3 H 18.872 36.599 -9.018 1.00 . A A . 548 SER HB3 1 1
17 60818 1 1 177 SER HG H 20.849 37.593 -8.334 1.00 . A A . 548 SER HG 1 1
17 60819 1 1 177 SER N N 18.719 34.866 -11.001 1.00 . A A . 548 SER N 1 1
17 60820 1 1 177 SER O O 18.973 33.402 -8.705 1.00 . A A . 548 SER O 1 1
17 60821 1 1 177 SER OG O 20.882 36.685 -8.643 1.00 . A A . 548 SER OG 1 1
17 60822 1 1 178 LYS C C 20.750 33.321 -6.136 1.00 . A A . 549 LYS C 1 1
17 60823 1 1 178 LYS CA C 21.399 32.865 -7.440 1.00 . A A . 549 LYS CA 1 1
17 60824 1 1 178 LYS CB C 22.901 32.652 -7.229 1.00 . A A . 549 LYS CB 1 1
17 60825 1 1 178 LYS CD C 23.590 32.423 -9.684 1.00 . A A . 549 LYS CD 1 1
17 60826 1 1 178 LYS CE C 24.360 31.550 -10.678 1.00 . A A . 549 LYS CE 1 1
17 60827 1 1 178 LYS CG C 23.555 31.770 -8.299 1.00 . A A . 549 LYS CG 1 1
17 60828 1 1 178 LYS H H 21.961 34.378 -8.832 1.00 . A A . 549 LYS H 1 1
17 60829 1 1 178 LYS HA H 20.945 31.913 -7.719 1.00 . A A . 549 LYS HA 1 1
17 60830 1 1 178 LYS HB2 H 23.407 33.617 -7.190 1.00 . A A . 549 LYS HB2 1 1
17 60831 1 1 178 LYS HB3 H 23.041 32.157 -6.267 1.00 . A A . 549 LYS HB3 1 1
17 60832 1 1 178 LYS HD2 H 22.574 32.548 -10.057 1.00 . A A . 549 LYS HD2 1 1
17 60833 1 1 178 LYS HD3 H 24.070 33.399 -9.616 1.00 . A A . 549 LYS HD3 1 1
17 60834 1 1 178 LYS HE2 H 23.887 30.569 -10.729 1.00 . A A . 549 LYS HE2 1 1
17 60835 1 1 178 LYS HE3 H 24.311 32.011 -11.664 1.00 . A A . 549 LYS HE3 1 1
17 60836 1 1 178 LYS HG2 H 24.578 31.563 -7.983 1.00 . A A . 549 LYS HG2 1 1
17 60837 1 1 178 LYS HG3 H 23.014 30.826 -8.362 1.00 . A A . 549 LYS HG3 1 1
17 60838 1 1 178 LYS HZ1 H 25.841 30.943 -9.386 1.00 . A A . 549 LYS HZ1 1 1
17 60839 1 1 178 LYS HZ2 H 26.257 30.824 -10.970 1.00 . A A . 549 LYS HZ2 1 1
17 60840 1 1 178 LYS HZ3 H 26.225 32.295 -10.241 1.00 . A A . 549 LYS HZ3 1 1
17 60841 1 1 178 LYS N N 21.176 33.833 -8.506 1.00 . A A . 549 LYS N 1 1
17 60842 1 1 178 LYS NZ N 25.775 31.391 -10.288 1.00 . A A . 549 LYS NZ 1 1
17 60843 1 1 178 LYS O O 20.344 32.487 -5.330 1.00 . A A . 549 LYS O 1 1
17 60844 1 1 179 SER C C 18.498 35.137 -4.856 1.00 . A A . 550 SER C 1 1
17 60845 1 1 179 SER CA C 20.019 35.174 -4.723 1.00 . A A . 550 SER CA 1 1
17 60846 1 1 179 SER CB C 20.508 36.600 -4.475 1.00 . A A . 550 SER CB 1 1
17 60847 1 1 179 SER H H 21.017 35.282 -6.606 1.00 . A A . 550 SER H 1 1
17 60848 1 1 179 SER HA H 20.303 34.562 -3.866 1.00 . A A . 550 SER HA 1 1
17 60849 1 1 179 SER HB2 H 20.316 37.220 -5.351 1.00 . A A . 550 SER HB2 1 1
17 60850 1 1 179 SER HB3 H 19.980 37.015 -3.617 1.00 . A A . 550 SER HB3 1 1
17 60851 1 1 179 SER HG H 22.358 36.291 -4.994 1.00 . A A . 550 SER HG 1 1
17 60852 1 1 179 SER N N 20.649 34.636 -5.922 1.00 . A A . 550 SER N 1 1
17 60853 1 1 179 SER O O 17.791 35.071 -3.851 1.00 . A A . 550 SER O 1 1
17 60854 1 1 179 SER OG O 21.896 36.583 -4.203 1.00 . A A . 550 SER OG 1 1
17 60855 1 1 180 ASP C C 16.117 33.577 -6.150 1.00 . A A . 551 ASP C 1 1
17 60856 1 1 180 ASP CA C 16.567 35.020 -6.358 1.00 . A A . 551 ASP CA 1 1
17 60857 1 1 180 ASP CB C 16.248 35.484 -7.782 1.00 . A A . 551 ASP CB 1 1
17 60858 1 1 180 ASP CG C 16.421 36.991 -7.983 1.00 . A A . 551 ASP CG 1 1
17 60859 1 1 180 ASP H H 18.610 35.304 -6.880 1.00 . A A . 551 ASP H 1 1
17 60860 1 1 180 ASP HA H 16.004 35.645 -5.666 1.00 . A A . 551 ASP HA 1 1
17 60861 1 1 180 ASP HB2 H 16.894 34.957 -8.482 1.00 . A A . 551 ASP HB2 1 1
17 60862 1 1 180 ASP HB3 H 15.215 35.222 -8.011 1.00 . A A . 551 ASP HB3 1 1
17 60863 1 1 180 ASP N N 17.991 35.175 -6.093 1.00 . A A . 551 ASP N 1 1
17 60864 1 1 180 ASP O O 14.978 33.317 -5.766 1.00 . A A . 551 ASP O 1 1
17 60865 1 1 180 ASP OD1 O 16.702 37.699 -6.992 1.00 . A A . 551 ASP OD1 1 1
17 60866 1 1 180 ASP OD2 O 16.266 37.428 -9.145 1.00 . A A . 551 ASP OD2 1 1
17 60867 1 1 181 ALA C C 16.855 30.869 -4.708 1.00 . A A . 552 ALA C 1 1
17 60868 1 1 181 ALA CA C 16.771 31.222 -6.195 1.00 . A A . 552 ALA CA 1 1
17 60869 1 1 181 ALA CB C 17.806 30.439 -6.996 1.00 . A A . 552 ALA CB 1 1
17 60870 1 1 181 ALA H H 17.932 32.905 -6.760 1.00 . A A . 552 ALA H 1 1
17 60871 1 1 181 ALA HA H 15.775 30.977 -6.564 1.00 . A A . 552 ALA HA 1 1
17 60872 1 1 181 ALA HB1 H 18.807 30.692 -6.645 1.00 . A A . 552 ALA HB1 1 1
17 60873 1 1 181 ALA HB2 H 17.646 29.368 -6.873 1.00 . A A . 552 ALA HB2 1 1
17 60874 1 1 181 ALA HB3 H 17.714 30.694 -8.052 1.00 . A A . 552 ALA HB3 1 1
17 60875 1 1 181 ALA N N 17.027 32.634 -6.406 1.00 . A A . 552 ALA N 1 1
17 60876 1 1 181 ALA O O 16.203 29.928 -4.262 1.00 . A A . 552 ALA O 1 1
17 60877 1 1 182 LEU C C 16.673 31.909 -1.692 1.00 . A A . 553 LEU C 1 1
17 60878 1 1 182 LEU CA C 17.837 31.357 -2.518 1.00 . A A . 553 LEU CA 1 1
17 60879 1 1 182 LEU CB C 19.174 31.964 -2.080 1.00 . A A . 553 LEU CB 1 1
17 60880 1 1 182 LEU CD1 C 19.387 30.414 -0.082 1.00 . A A . 553 LEU CD1 1 1
17 60881 1 1 182 LEU CD2 C 20.785 32.440 -0.248 1.00 . A A . 553 LEU CD2 1 1
17 60882 1 1 182 LEU CG C 19.411 31.862 -0.568 1.00 . A A . 553 LEU CG 1 1
17 60883 1 1 182 LEU H H 18.159 32.390 -4.349 1.00 . A A . 553 LEU H 1 1
17 60884 1 1 182 LEU HA H 17.877 30.278 -2.367 1.00 . A A . 553 LEU HA 1 1
17 60885 1 1 182 LEU HB2 H 19.983 31.457 -2.604 1.00 . A A . 553 LEU HB2 1 1
17 60886 1 1 182 LEU HB3 H 19.189 33.018 -2.359 1.00 . A A . 553 LEU HB3 1 1
17 60887 1 1 182 LEU HD11 H 20.143 29.836 -0.613 1.00 . A A . 553 LEU HD11 1 1
17 60888 1 1 182 LEU HD12 H 19.599 30.390 0.986 1.00 . A A . 553 LEU HD12 1 1
17 60889 1 1 182 LEU HD13 H 18.400 29.983 -0.252 1.00 . A A . 553 LEU HD13 1 1
17 60890 1 1 182 LEU HD21 H 20.812 33.492 -0.533 1.00 . A A . 553 LEU HD21 1 1
17 60891 1 1 182 LEU HD22 H 20.974 32.346 0.822 1.00 . A A . 553 LEU HD22 1 1
17 60892 1 1 182 LEU HD23 H 21.552 31.897 -0.801 1.00 . A A . 553 LEU HD23 1 1
17 60893 1 1 182 LEU HG H 18.650 32.435 -0.038 1.00 . A A . 553 LEU HG 1 1
17 60894 1 1 182 LEU N N 17.653 31.618 -3.938 1.00 . A A . 553 LEU N 1 1
17 60895 1 1 182 LEU O O 16.287 31.303 -0.693 1.00 . A A . 553 LEU O 1 1
17 60896 1 1 183 GLU C C 13.719 32.788 -1.632 1.00 . A A . 554 GLU C 1 1
17 60897 1 1 183 GLU CA C 14.979 33.609 -1.346 1.00 . A A . 554 GLU CA 1 1
17 60898 1 1 183 GLU CB C 14.815 35.092 -1.702 1.00 . A A . 554 GLU CB 1 1
17 60899 1 1 183 GLU CD C 14.415 36.787 -3.544 1.00 . A A . 554 GLU CD 1 1
17 60900 1 1 183 GLU CG C 14.363 35.313 -3.145 1.00 . A A . 554 GLU CG 1 1
17 60901 1 1 183 GLU H H 16.444 33.537 -2.901 1.00 . A A . 554 GLU H 1 1
17 60902 1 1 183 GLU HA H 15.195 33.543 -0.280 1.00 . A A . 554 GLU HA 1 1
17 60903 1 1 183 GLU HB2 H 14.081 35.540 -1.032 1.00 . A A . 554 GLU HB2 1 1
17 60904 1 1 183 GLU HB3 H 15.774 35.586 -1.548 1.00 . A A . 554 GLU HB3 1 1
17 60905 1 1 183 GLU HG2 H 15.021 34.751 -3.806 1.00 . A A . 554 GLU HG2 1 1
17 60906 1 1 183 GLU HG3 H 13.342 34.946 -3.262 1.00 . A A . 554 GLU HG3 1 1
17 60907 1 1 183 GLU N N 16.100 33.049 -2.087 1.00 . A A . 554 GLU N 1 1
17 60908 1 1 183 GLU O O 12.909 32.551 -0.732 1.00 . A A . 554 GLU O 1 1
17 60909 1 1 183 GLU OE1 O 14.835 37.615 -2.705 1.00 . A A . 554 GLU OE1 1 1
17 60910 1 1 183 GLU OE2 O 14.028 37.078 -4.697 1.00 . A A . 554 GLU OE2 1 1
17 60911 1 1 184 THR C C 12.562 30.046 -2.690 1.00 . A A . 555 THR C 1 1
17 60912 1 1 184 THR CA C 12.429 31.471 -3.219 1.00 . A A . 555 THR CA 1 1
17 60913 1 1 184 THR CB C 12.033 31.563 -4.696 1.00 . A A . 555 THR CB 1 1
17 60914 1 1 184 THR CG2 C 10.539 31.290 -4.865 1.00 . A A . 555 THR CG2 1 1
17 60915 1 1 184 THR H H 14.196 32.602 -3.609 1.00 . A A . 555 THR H 1 1
17 60916 1 1 184 THR HA H 11.579 31.887 -2.677 1.00 . A A . 555 THR HA 1 1
17 60917 1 1 184 THR HB H 12.601 30.832 -5.270 1.00 . A A . 555 THR HB 1 1
17 60918 1 1 184 THR HG1 H 13.264 32.909 -5.361 1.00 . A A . 555 THR HG1 1 1
17 60919 1 1 184 THR HG21 H 9.970 31.863 -4.133 1.00 . A A . 555 THR HG21 1 1
17 60920 1 1 184 THR HG22 H 10.223 31.583 -5.865 1.00 . A A . 555 THR HG22 1 1
17 60921 1 1 184 THR HG23 H 10.345 30.227 -4.718 1.00 . A A . 555 THR HG23 1 1
17 60922 1 1 184 THR N N 13.546 32.342 -2.881 1.00 . A A . 555 THR N 1 1
17 60923 1 1 184 THR O O 11.569 29.338 -2.548 1.00 . A A . 555 THR O 1 1
17 60924 1 1 184 THR OG1 O 12.319 32.846 -5.208 1.00 . A A . 555 THR OG1 1 1
17 60925 1 1 185 LEU C C 13.541 28.512 -0.258 1.00 . A A . 556 LEU C 1 1
17 60926 1 1 185 LEU CA C 14.043 28.371 -1.692 1.00 . A A . 556 LEU CA 1 1
17 60927 1 1 185 LEU CB C 15.550 28.079 -1.737 1.00 . A A . 556 LEU CB 1 1
17 60928 1 1 185 LEU CD1 C 15.410 25.704 -0.868 1.00 . A A . 556 LEU CD1 1 1
17 60929 1 1 185 LEU CD2 C 17.542 26.930 -0.763 1.00 . A A . 556 LEU CD2 1 1
17 60930 1 1 185 LEU CG C 16.028 27.085 -0.673 1.00 . A A . 556 LEU CG 1 1
17 60931 1 1 185 LEU H H 14.591 30.194 -2.633 1.00 . A A . 556 LEU H 1 1
17 60932 1 1 185 LEU HA H 13.502 27.561 -2.180 1.00 . A A . 556 LEU HA 1 1
17 60933 1 1 185 LEU HB2 H 15.812 27.709 -2.729 1.00 . A A . 556 LEU HB2 1 1
17 60934 1 1 185 LEU HB3 H 16.086 29.014 -1.573 1.00 . A A . 556 LEU HB3 1 1
17 60935 1 1 185 LEU HD11 H 15.677 25.316 -1.851 1.00 . A A . 556 LEU HD11 1 1
17 60936 1 1 185 LEU HD12 H 15.779 25.029 -0.096 1.00 . A A . 556 LEU HD12 1 1
17 60937 1 1 185 LEU HD13 H 14.326 25.780 -0.787 1.00 . A A . 556 LEU HD13 1 1
17 60938 1 1 185 LEU HD21 H 18.019 27.903 -0.634 1.00 . A A . 556 LEU HD21 1 1
17 60939 1 1 185 LEU HD22 H 17.887 26.259 0.023 1.00 . A A . 556 LEU HD22 1 1
17 60940 1 1 185 LEU HD23 H 17.815 26.522 -1.736 1.00 . A A . 556 LEU HD23 1 1
17 60941 1 1 185 LEU HG H 15.776 27.458 0.319 1.00 . A A . 556 LEU HG 1 1
17 60942 1 1 185 LEU N N 13.795 29.622 -2.390 1.00 . A A . 556 LEU N 1 1
17 60943 1 1 185 LEU O O 13.020 27.559 0.317 1.00 . A A . 556 LEU O 1 1
17 60944 1 1 186 GLY C C 11.765 29.826 1.850 1.00 . A A . 557 GLY C 1 1
17 60945 1 1 186 GLY CA C 13.275 29.957 1.691 1.00 . A A . 557 GLY CA 1 1
17 60946 1 1 186 GLY H H 14.119 30.461 -0.192 1.00 . A A . 557 GLY H 1 1
17 60947 1 1 186 GLY HA2 H 13.772 29.255 2.360 1.00 . A A . 557 GLY HA2 1 1
17 60948 1 1 186 GLY HA3 H 13.568 30.972 1.957 1.00 . A A . 557 GLY HA3 1 1
17 60949 1 1 186 GLY N N 13.692 29.706 0.326 1.00 . A A . 557 GLY N 1 1
17 60950 1 1 186 GLY O O 11.304 29.224 2.817 1.00 . A A . 557 GLY O 1 1
17 60951 1 1 187 PHE C C 8.797 29.128 0.430 1.00 . A A . 558 PHE C 1 1
17 60952 1 1 187 PHE CA C 9.536 30.348 0.985 1.00 . A A . 558 PHE CA 1 1
17 60953 1 1 187 PHE CB C 8.919 31.668 0.514 1.00 . A A . 558 PHE CB 1 1
17 60954 1 1 187 PHE CD1 C 10.079 33.167 2.198 1.00 . A A . 558 PHE CD1 1 1
17 60955 1 1 187 PHE CD2 C 7.685 33.389 1.884 1.00 . A A . 558 PHE CD2 1 1
17 60956 1 1 187 PHE CE1 C 10.048 34.189 3.157 1.00 . A A . 558 PHE CE1 1 1
17 60957 1 1 187 PHE CE2 C 7.653 34.409 2.845 1.00 . A A . 558 PHE CE2 1 1
17 60958 1 1 187 PHE CG C 8.899 32.766 1.556 1.00 . A A . 558 PHE CG 1 1
17 60959 1 1 187 PHE CZ C 8.835 34.811 3.481 1.00 . A A . 558 PHE CZ 1 1
17 60960 1 1 187 PHE H H 11.428 30.862 0.135 1.00 . A A . 558 PHE H 1 1
17 60961 1 1 187 PHE HA H 9.308 30.309 2.050 1.00 . A A . 558 PHE HA 1 1
17 60962 1 1 187 PHE HB2 H 9.458 32.018 -0.366 1.00 . A A . 558 PHE HB2 1 1
17 60963 1 1 187 PHE HB3 H 7.888 31.473 0.218 1.00 . A A . 558 PHE HB3 1 1
17 60964 1 1 187 PHE HD1 H 11.020 32.695 1.957 1.00 . A A . 558 PHE HD1 1 1
17 60965 1 1 187 PHE HD2 H 6.771 33.085 1.396 1.00 . A A . 558 PHE HD2 1 1
17 60966 1 1 187 PHE HE1 H 10.960 34.496 3.647 1.00 . A A . 558 PHE HE1 1 1
17 60967 1 1 187 PHE HE2 H 6.717 34.887 3.093 1.00 . A A . 558 PHE HE2 1 1
17 60968 1 1 187 PHE HZ H 8.809 35.599 4.219 1.00 . A A . 558 PHE HZ 1 1
17 60969 1 1 187 PHE N N 10.994 30.384 0.912 1.00 . A A . 558 PHE N 1 1
17 60970 1 1 187 PHE O O 7.636 28.919 0.783 1.00 . A A . 558 PHE O 1 1
17 60971 1 1 188 LEU C C 9.194 25.847 -0.460 1.00 . A A . 559 LEU C 1 1
17 60972 1 1 188 LEU CA C 8.750 27.187 -1.046 1.00 . A A . 559 LEU CA 1 1
17 60973 1 1 188 LEU CB C 8.991 27.194 -2.560 1.00 . A A . 559 LEU CB 1 1
17 60974 1 1 188 LEU CD1 C 6.618 27.618 -3.306 1.00 . A A . 559 LEU CD1 1 1
17 60975 1 1 188 LEU CD2 C 8.095 29.565 -2.863 1.00 . A A . 559 LEU CD2 1 1
17 60976 1 1 188 LEU CG C 8.060 28.119 -3.355 1.00 . A A . 559 LEU CG 1 1
17 60977 1 1 188 LEU H H 10.398 28.495 -0.668 1.00 . A A . 559 LEU H 1 1
17 60978 1 1 188 LEU HA H 7.678 27.273 -0.865 1.00 . A A . 559 LEU HA 1 1
17 60979 1 1 188 LEU HB2 H 10.028 27.464 -2.757 1.00 . A A . 559 LEU HB2 1 1
17 60980 1 1 188 LEU HB3 H 8.835 26.182 -2.937 1.00 . A A . 559 LEU HB3 1 1
17 60981 1 1 188 LEU HD11 H 6.224 27.690 -2.291 1.00 . A A . 559 LEU HD11 1 1
17 60982 1 1 188 LEU HD12 H 6.008 28.227 -3.973 1.00 . A A . 559 LEU HD12 1 1
17 60983 1 1 188 LEU HD13 H 6.580 26.580 -3.634 1.00 . A A . 559 LEU HD13 1 1
17 60984 1 1 188 LEU HD21 H 9.127 29.915 -2.814 1.00 . A A . 559 LEU HD21 1 1
17 60985 1 1 188 LEU HD22 H 7.533 30.195 -3.551 1.00 . A A . 559 LEU HD22 1 1
17 60986 1 1 188 LEU HD23 H 7.641 29.628 -1.874 1.00 . A A . 559 LEU HD23 1 1
17 60987 1 1 188 LEU HG H 8.385 28.101 -4.396 1.00 . A A . 559 LEU HG 1 1
17 60988 1 1 188 LEU N N 9.433 28.320 -0.425 1.00 . A A . 559 LEU N 1 1
17 60989 1 1 188 LEU O O 8.541 24.836 -0.714 1.00 . A A . 559 LEU O 1 1
17 60990 1 1 189 ASN C C 9.783 24.182 2.061 1.00 . A A . 560 ASN C 1 1
17 60991 1 1 189 ASN CA C 10.711 24.543 0.900 1.00 . A A . 560 ASN CA 1 1
17 60992 1 1 189 ASN CB C 12.162 24.657 1.368 1.00 . A A . 560 ASN CB 1 1
17 60993 1 1 189 ASN CG C 12.818 23.297 1.556 1.00 . A A . 560 ASN CG 1 1
17 60994 1 1 189 ASN H H 10.812 26.639 0.506 1.00 . A A . 560 ASN H 1 1
17 60995 1 1 189 ASN HA H 10.648 23.769 0.135 1.00 . A A . 560 ASN HA 1 1
17 60996 1 1 189 ASN HB2 H 12.738 25.197 0.617 1.00 . A A . 560 ASN HB2 1 1
17 60997 1 1 189 ASN HB3 H 12.200 25.217 2.302 1.00 . A A . 560 ASN HB3 1 1
17 60998 1 1 189 ASN HD21 H 14.494 24.170 2.292 1.00 . A A . 560 ASN HD21 1 1
17 60999 1 1 189 ASN HD22 H 14.536 22.420 2.183 1.00 . A A . 560 ASN HD22 1 1
17 61000 1 1 189 ASN N N 10.280 25.802 0.315 1.00 . A A . 560 ASN N 1 1
17 61001 1 1 189 ASN ND2 N 14.050 23.296 2.052 1.00 . A A . 560 ASN ND2 1 1
17 61002 1 1 189 ASN O O 9.368 25.056 2.822 1.00 . A A . 560 ASN O 1 1
17 61003 1 1 189 ASN OD1 O 12.227 22.261 1.261 1.00 . A A . 560 ASN OD1 1 1
17 61004 1 1 190 HIS C C 7.206 23.053 3.226 1.00 . A A . 561 HIS C 1 1
17 61005 1 1 190 HIS CA C 8.575 22.364 3.218 1.00 . A A . 561 HIS CA 1 1
17 61006 1 1 190 HIS CB C 9.275 22.393 4.575 1.00 . A A . 561 HIS CB 1 1
17 61007 1 1 190 HIS CD2 C 9.558 20.047 5.508 1.00 . A A . 561 HIS CD2 1 1
17 61008 1 1 190 HIS CE1 C 7.823 19.955 6.861 1.00 . A A . 561 HIS CE1 1 1
17 61009 1 1 190 HIS CG C 8.880 21.228 5.442 1.00 . A A . 561 HIS CG 1 1
17 61010 1 1 190 HIS H H 9.853 22.226 1.537 1.00 . A A . 561 HIS H 1 1
17 61011 1 1 190 HIS HA H 8.402 21.317 2.968 1.00 . A A . 561 HIS HA 1 1
17 61012 1 1 190 HIS HB2 H 10.351 22.340 4.416 1.00 . A A . 561 HIS HB2 1 1
17 61013 1 1 190 HIS HB3 H 9.047 23.330 5.085 1.00 . A A . 561 HIS HB3 1 1
17 61014 1 1 190 HIS HD2 H 10.451 19.791 4.957 1.00 . A A . 561 HIS HD2 1 1
17 61015 1 1 190 HIS HE1 H 7.108 19.582 7.579 1.00 . A A . 561 HIS HE1 1 1
17 61016 1 1 190 HIS HE2 H 9.136 18.322 6.687 1.00 . A A . 561 HIS HE2 1 1
17 61017 1 1 190 HIS N N 9.463 22.892 2.189 1.00 . A A . 561 HIS N 1 1
17 61018 1 1 190 HIS ND1 N 7.776 21.174 6.297 1.00 . A A . 561 HIS ND1 1 1
17 61019 1 1 190 HIS NE2 N 8.882 19.260 6.410 1.00 . A A . 561 HIS NE2 1 1
17 61020 1 1 190 HIS O O 6.481 22.991 4.218 1.00 . A A . 561 HIS O 1 1
17 61021 1 1 191 TYR C C 4.353 23.485 1.835 1.00 . A A . 562 TYR C 1 1
17 61022 1 1 191 TYR CA C 5.569 24.396 2.001 1.00 . A A . 562 TYR CA 1 1
17 61023 1 1 191 TYR CB C 5.650 25.550 1.000 1.00 . A A . 562 TYR CB 1 1
17 61024 1 1 191 TYR CD1 C 3.594 26.965 1.348 1.00 . A A . 562 TYR CD1 1 1
17 61025 1 1 191 TYR CD2 C 3.804 25.690 -0.714 1.00 . A A . 562 TYR CD2 1 1
17 61026 1 1 191 TYR CE1 C 2.357 27.465 0.918 1.00 . A A . 562 TYR CE1 1 1
17 61027 1 1 191 TYR CE2 C 2.563 26.182 -1.147 1.00 . A A . 562 TYR CE2 1 1
17 61028 1 1 191 TYR CG C 4.315 26.080 0.533 1.00 . A A . 562 TYR CG 1 1
17 61029 1 1 191 TYR CZ C 1.837 27.074 -0.334 1.00 . A A . 562 TYR CZ 1 1
17 61030 1 1 191 TYR H H 7.482 23.736 1.337 1.00 . A A . 562 TYR H 1 1
17 61031 1 1 191 TYR HA H 5.412 24.881 2.964 1.00 . A A . 562 TYR HA 1 1
17 61032 1 1 191 TYR HB2 H 6.231 26.362 1.438 1.00 . A A . 562 TYR HB2 1 1
17 61033 1 1 191 TYR HB3 H 6.185 25.195 0.119 1.00 . A A . 562 TYR HB3 1 1
17 61034 1 1 191 TYR HD1 H 3.991 27.263 2.306 1.00 . A A . 562 TYR HD1 1 1
17 61035 1 1 191 TYR HD2 H 4.366 25.015 -1.342 1.00 . A A . 562 TYR HD2 1 1
17 61036 1 1 191 TYR HE1 H 1.801 28.146 1.545 1.00 . A A . 562 TYR HE1 1 1
17 61037 1 1 191 TYR HE2 H 2.162 25.880 -2.104 1.00 . A A . 562 TYR HE2 1 1
17 61038 1 1 191 TYR HH H 0.224 28.143 -0.116 1.00 . A A . 562 TYR HH 1 1
17 61039 1 1 191 TYR N N 6.846 23.712 2.122 1.00 . A A . 562 TYR N 1 1
17 61040 1 1 191 TYR O O 4.419 22.494 1.111 1.00 . A A . 562 TYR O 1 1
17 61041 1 1 191 TYR OH O 0.636 27.559 -0.758 1.00 . A A . 562 TYR OH 1 1
17 61042 1 1 192 GLN C C 1.348 23.080 1.114 1.00 . A A . 563 GLN C 1 1
17 61043 1 1 192 GLN CA C 2.043 22.981 2.469 1.00 . A A . 563 GLN CA 1 1
17 61044 1 1 192 GLN CB C 1.080 23.382 3.592 1.00 . A A . 563 GLN CB 1 1
17 61045 1 1 192 GLN CD C 2.719 24.173 5.396 1.00 . A A . 563 GLN CD 1 1
17 61046 1 1 192 GLN CG C 1.671 23.140 4.986 1.00 . A A . 563 GLN CG 1 1
17 61047 1 1 192 GLN H H 3.217 24.657 3.051 1.00 . A A . 563 GLN H 1 1
17 61048 1 1 192 GLN HA H 2.338 21.944 2.627 1.00 . A A . 563 GLN HA 1 1
17 61049 1 1 192 GLN HB2 H 0.800 24.431 3.485 1.00 . A A . 563 GLN HB2 1 1
17 61050 1 1 192 GLN HB3 H 0.179 22.777 3.496 1.00 . A A . 563 GLN HB3 1 1
17 61051 1 1 192 GLN HE21 H 3.447 22.936 6.835 1.00 . A A . 563 GLN HE21 1 1
17 61052 1 1 192 GLN HE22 H 4.245 24.490 6.696 1.00 . A A . 563 GLN HE22 1 1
17 61053 1 1 192 GLN HG2 H 0.864 23.168 5.718 1.00 . A A . 563 GLN HG2 1 1
17 61054 1 1 192 GLN HG3 H 2.116 22.144 5.017 1.00 . A A . 563 GLN HG3 1 1
17 61055 1 1 192 GLN N N 3.241 23.811 2.500 1.00 . A A . 563 GLN N 1 1
17 61056 1 1 192 GLN NE2 N 3.536 23.838 6.391 1.00 . A A . 563 GLN NE2 1 1
17 61057 1 1 192 GLN O O 1.029 24.174 0.653 1.00 . A A . 563 GLN O 1 1
17 61058 1 1 192 GLN OE1 O 2.801 25.263 4.834 1.00 . A A . 563 GLN OE1 1 1
17 61059 1 1 193 MET C C -1.061 21.905 -0.692 1.00 . A A . 564 MET C 1 1
17 61060 1 1 193 MET CA C 0.458 21.870 -0.821 1.00 . A A . 564 MET CA 1 1
17 61061 1 1 193 MET CB C 0.866 20.602 -1.569 1.00 . A A . 564 MET CB 1 1
17 61062 1 1 193 MET CE C 2.537 17.831 -1.950 1.00 . A A . 564 MET CE 1 1
17 61063 1 1 193 MET CG C 2.360 20.606 -1.870 1.00 . A A . 564 MET CG 1 1
17 61064 1 1 193 MET H H 1.399 21.059 0.898 1.00 . A A . 564 MET H 1 1
17 61065 1 1 193 MET HA H 0.772 22.730 -1.412 1.00 . A A . 564 MET HA 1 1
17 61066 1 1 193 MET HB2 H 0.610 19.727 -0.973 1.00 . A A . 564 MET HB2 1 1
17 61067 1 1 193 MET HB3 H 0.319 20.560 -2.511 1.00 . A A . 564 MET HB3 1 1
17 61068 1 1 193 MET HE1 H 1.486 17.811 -1.658 1.00 . A A . 564 MET HE1 1 1
17 61069 1 1 193 MET HE2 H 2.773 16.924 -2.506 1.00 . A A . 564 MET HE2 1 1
17 61070 1 1 193 MET HE3 H 3.165 17.878 -1.061 1.00 . A A . 564 MET HE3 1 1
17 61071 1 1 193 MET HG2 H 2.616 21.558 -2.334 1.00 . A A . 564 MET HG2 1 1
17 61072 1 1 193 MET HG3 H 2.916 20.517 -0.936 1.00 . A A . 564 MET HG3 1 1
17 61073 1 1 193 MET N N 1.115 21.930 0.476 1.00 . A A . 564 MET N 1 1
17 61074 1 1 193 MET O O -1.616 21.485 0.321 1.00 . A A . 564 MET O 1 1
17 61075 1 1 193 MET SD S 2.861 19.279 -2.992 1.00 . A A . 564 MET SD 1 1
17 61076 1 1 194 LYS C C -3.636 20.915 -1.932 1.00 . A A . 565 LYS C 1 1
17 61077 1 1 194 LYS CA C -3.180 22.371 -1.842 1.00 . A A . 565 LYS CA 1 1
17 61078 1 1 194 LYS CB C -3.613 23.176 -3.074 1.00 . A A . 565 LYS CB 1 1
17 61079 1 1 194 LYS CD C -3.238 23.487 -5.563 1.00 . A A . 565 LYS CD 1 1
17 61080 1 1 194 LYS CE C -4.692 23.910 -5.768 1.00 . A A . 565 LYS CE 1 1
17 61081 1 1 194 LYS CG C -3.082 22.545 -4.366 1.00 . A A . 565 LYS CG 1 1
17 61082 1 1 194 LYS H H -1.208 22.826 -2.495 1.00 . A A . 565 LYS H 1 1
17 61083 1 1 194 LYS HA H -3.617 22.818 -0.950 1.00 . A A . 565 LYS HA 1 1
17 61084 1 1 194 LYS HB2 H -4.701 23.219 -3.115 1.00 . A A . 565 LYS HB2 1 1
17 61085 1 1 194 LYS HB3 H -3.225 24.190 -2.984 1.00 . A A . 565 LYS HB3 1 1
17 61086 1 1 194 LYS HD2 H -2.631 24.378 -5.402 1.00 . A A . 565 LYS HD2 1 1
17 61087 1 1 194 LYS HD3 H -2.885 22.977 -6.458 1.00 . A A . 565 LYS HD3 1 1
17 61088 1 1 194 LYS HE2 H -5.318 23.021 -5.845 1.00 . A A . 565 LYS HE2 1 1
17 61089 1 1 194 LYS HE3 H -5.015 24.497 -4.908 1.00 . A A . 565 LYS HE3 1 1
17 61090 1 1 194 LYS HG2 H -2.023 22.315 -4.254 1.00 . A A . 565 LYS HG2 1 1
17 61091 1 1 194 LYS HG3 H -3.621 21.619 -4.563 1.00 . A A . 565 LYS HG3 1 1
17 61092 1 1 194 LYS HZ1 H -4.587 24.165 -7.802 1.00 . A A . 565 LYS HZ1 1 1
17 61093 1 1 194 LYS HZ2 H -5.789 25.034 -7.091 1.00 . A A . 565 LYS HZ2 1 1
17 61094 1 1 194 LYS HZ3 H -4.227 25.522 -6.960 1.00 . A A . 565 LYS HZ3 1 1
17 61095 1 1 194 LYS N N -1.727 22.411 -1.734 1.00 . A A . 565 LYS N 1 1
17 61096 1 1 194 LYS NZ N -4.836 24.716 -6.993 1.00 . A A . 565 LYS NZ 1 1
17 61097 1 1 194 LYS O O -2.858 20.041 -2.315 1.00 . A A . 565 LYS O 1 1
17 61098 1 1 195 ASN C C -6.916 19.263 -1.956 1.00 . A A . 566 ASN C 1 1
17 61099 1 1 195 ASN CA C -5.429 19.288 -1.586 1.00 . A A . 566 ASN CA 1 1
17 61100 1 1 195 ASN CB C -5.161 18.607 -0.236 1.00 . A A . 566 ASN CB 1 1
17 61101 1 1 195 ASN CG C -5.691 19.403 0.952 1.00 . A A . 566 ASN CG 1 1
17 61102 1 1 195 ASN H H -5.503 21.398 -1.295 1.00 . A A . 566 ASN H 1 1
17 61103 1 1 195 ASN HA H -4.902 18.721 -2.352 1.00 . A A . 566 ASN HA 1 1
17 61104 1 1 195 ASN HB2 H -5.615 17.615 -0.239 1.00 . A A . 566 ASN HB2 1 1
17 61105 1 1 195 ASN HB3 H -4.086 18.482 -0.110 1.00 . A A . 566 ASN HB3 1 1
17 61106 1 1 195 ASN HD21 H -7.042 17.948 1.396 1.00 . A A . 566 ASN HD21 1 1
17 61107 1 1 195 ASN HD22 H -7.039 19.335 2.467 1.00 . A A . 566 ASN HD22 1 1
17 61108 1 1 195 ASN N N -4.896 20.644 -1.582 1.00 . A A . 566 ASN N 1 1
17 61109 1 1 195 ASN ND2 N -6.668 18.848 1.664 1.00 . A A . 566 ASN ND2 1 1
17 61110 1 1 195 ASN O O -7.739 18.787 -1.176 1.00 . A A . 566 ASN O 1 1
17 61111 1 1 195 ASN OD1 O -5.229 20.504 1.233 1.00 . A A . 566 ASN OD1 1 1
17 61112 1 1 196 PRO C C -9.204 18.435 -3.943 1.00 . A A . 567 PRO C 1 1
17 61113 1 1 196 PRO CA C -8.655 19.827 -3.616 1.00 . A A . 567 PRO CA 1 1
17 61114 1 1 196 PRO CB C -8.602 20.705 -4.867 1.00 . A A . 567 PRO CB 1 1
17 61115 1 1 196 PRO CD C -6.375 20.327 -4.135 1.00 . A A . 567 PRO CD 1 1
17 61116 1 1 196 PRO CG C -7.201 20.440 -5.412 1.00 . A A . 567 PRO CG 1 1
17 61117 1 1 196 PRO HA H -9.293 20.291 -2.864 1.00 . A A . 567 PRO HA 1 1
17 61118 1 1 196 PRO HB2 H -9.376 20.443 -5.589 1.00 . A A . 567 PRO HB2 1 1
17 61119 1 1 196 PRO HB3 H -8.683 21.752 -4.575 1.00 . A A . 567 PRO HB3 1 1
17 61120 1 1 196 PRO HD2 H -5.515 19.678 -4.297 1.00 . A A . 567 PRO HD2 1 1
17 61121 1 1 196 PRO HD3 H -6.055 21.320 -3.819 1.00 . A A . 567 PRO HD3 1 1
17 61122 1 1 196 PRO HG2 H -7.189 19.488 -5.944 1.00 . A A . 567 PRO HG2 1 1
17 61123 1 1 196 PRO HG3 H -6.852 21.252 -6.050 1.00 . A A . 567 PRO HG3 1 1
17 61124 1 1 196 PRO N N -7.279 19.772 -3.143 1.00 . A A . 567 PRO N 1 1
17 61125 1 1 196 PRO O O -10.347 18.315 -4.384 1.00 . A A . 567 PRO O 1 1
17 61126 1 1 197 ASN C C -8.237 15.060 -2.956 1.00 . A A . 568 ASN C 1 1
17 61127 1 1 197 ASN CA C -8.787 16.013 -4.023 1.00 . A A . 568 ASN CA 1 1
17 61128 1 1 197 ASN CB C -8.305 15.651 -5.432 1.00 . A A . 568 ASN CB 1 1
17 61129 1 1 197 ASN CG C -8.923 14.355 -5.939 1.00 . A A . 568 ASN CG 1 1
17 61130 1 1 197 ASN H H -7.477 17.542 -3.359 1.00 . A A . 568 ASN H 1 1
17 61131 1 1 197 ASN HA H -9.875 15.952 -3.997 1.00 . A A . 568 ASN HA 1 1
17 61132 1 1 197 ASN HB2 H -8.573 16.450 -6.123 1.00 . A A . 568 ASN HB2 1 1
17 61133 1 1 197 ASN HB3 H -7.219 15.556 -5.424 1.00 . A A . 568 ASN HB3 1 1
17 61134 1 1 197 ASN HD21 H -7.304 13.988 -7.114 1.00 . A A . 568 ASN HD21 1 1
17 61135 1 1 197 ASN HD22 H -8.576 12.786 -7.179 1.00 . A A . 568 ASN HD22 1 1
17 61136 1 1 197 ASN N N -8.402 17.385 -3.732 1.00 . A A . 568 ASN N 1 1
17 61137 1 1 197 ASN ND2 N -8.209 13.653 -6.816 1.00 . A A . 568 ASN ND2 1 1
17 61138 1 1 197 ASN O O -8.042 13.874 -3.218 1.00 . A A . 568 ASN O 1 1
17 61139 1 1 197 ASN OD1 O -10.028 13.985 -5.552 1.00 . A A . 568 ASN OD1 1 1
17 61140 1 1 198 GLY C C -7.915 15.322 0.705 1.00 . A A . 569 GLY C 1 1
17 61141 1 1 198 GLY CA C -7.467 14.766 -0.647 1.00 . A A . 569 GLY CA 1 1
17 61142 1 1 198 GLY H H -8.148 16.553 -1.574 1.00 . A A . 569 GLY H 1 1
17 61143 1 1 198 GLY HA2 H -7.839 13.747 -0.751 1.00 . A A . 569 GLY HA2 1 1
17 61144 1 1 198 GLY HA3 H -6.378 14.743 -0.681 1.00 . A A . 569 GLY HA3 1 1
17 61145 1 1 198 GLY N N -7.979 15.573 -1.747 1.00 . A A . 569 GLY N 1 1
17 61146 1 1 198 GLY O O -8.196 16.515 0.820 1.00 . A A . 569 GLY O 1 1
17 61147 1 1 199 PRO C C -7.463 15.708 3.810 1.00 . A A . 570 PRO C 1 1
17 61148 1 1 199 PRO CA C -8.467 14.834 3.058 1.00 . A A . 570 PRO CA 1 1
17 61149 1 1 199 PRO CB C -8.662 13.498 3.775 1.00 . A A . 570 PRO CB 1 1
17 61150 1 1 199 PRO CD C -7.611 13.070 1.681 1.00 . A A . 570 PRO CD 1 1
17 61151 1 1 199 PRO CG C -7.606 12.601 3.133 1.00 . A A . 570 PRO CG 1 1
17 61152 1 1 199 PRO HA H -9.420 15.357 2.986 1.00 . A A . 570 PRO HA 1 1
17 61153 1 1 199 PRO HB2 H -8.520 13.588 4.852 1.00 . A A . 570 PRO HB2 1 1
17 61154 1 1 199 PRO HB3 H -9.654 13.107 3.547 1.00 . A A . 570 PRO HB3 1 1
17 61155 1 1 199 PRO HD2 H -6.623 12.949 1.235 1.00 . A A . 570 PRO HD2 1 1
17 61156 1 1 199 PRO HD3 H -8.360 12.516 1.117 1.00 . A A . 570 PRO HD3 1 1
17 61157 1 1 199 PRO HG2 H -6.631 12.803 3.576 1.00 . A A . 570 PRO HG2 1 1
17 61158 1 1 199 PRO HG3 H -7.862 11.544 3.217 1.00 . A A . 570 PRO HG3 1 1
17 61159 1 1 199 PRO N N -7.987 14.469 1.734 1.00 . A A . 570 PRO N 1 1
17 61160 1 1 199 PRO O O -7.847 16.427 4.730 1.00 . A A . 570 PRO O 1 1
17 61161 1 1 200 TYR C C -3.947 16.789 3.142 1.00 . A A . 571 TYR C 1 1
17 61162 1 1 200 TYR CA C -5.133 16.449 4.044 1.00 . A A . 571 TYR CA 1 1
17 61163 1 1 200 TYR CB C -4.720 15.899 5.412 1.00 . A A . 571 TYR CB 1 1
17 61164 1 1 200 TYR CD1 C -3.581 13.691 4.968 1.00 . A A . 571 TYR CD1 1 1
17 61165 1 1 200 TYR CD2 C -5.726 13.690 6.113 1.00 . A A . 571 TYR CD2 1 1
17 61166 1 1 200 TYR CE1 C -3.535 12.292 5.048 1.00 . A A . 571 TYR CE1 1 1
17 61167 1 1 200 TYR CE2 C -5.686 12.291 6.196 1.00 . A A . 571 TYR CE2 1 1
17 61168 1 1 200 TYR CG C -4.676 14.389 5.498 1.00 . A A . 571 TYR CG 1 1
17 61169 1 1 200 TYR CZ C -4.590 11.585 5.660 1.00 . A A . 571 TYR CZ 1 1
17 61170 1 1 200 TYR H H -5.917 15.030 2.678 1.00 . A A . 571 TYR H 1 1
17 61171 1 1 200 TYR HA H -5.598 17.412 4.254 1.00 . A A . 571 TYR HA 1 1
17 61172 1 1 200 TYR HB2 H -3.742 16.299 5.683 1.00 . A A . 571 TYR HB2 1 1
17 61173 1 1 200 TYR HB3 H -5.439 16.254 6.150 1.00 . A A . 571 TYR HB3 1 1
17 61174 1 1 200 TYR HD1 H -2.773 14.235 4.502 1.00 . A A . 571 TYR HD1 1 1
17 61175 1 1 200 TYR HD2 H -6.566 14.231 6.523 1.00 . A A . 571 TYR HD2 1 1
17 61176 1 1 200 TYR HE1 H -2.693 11.752 4.640 1.00 . A A . 571 TYR HE1 1 1
17 61177 1 1 200 TYR HE2 H -6.496 11.754 6.667 1.00 . A A . 571 TYR HE2 1 1
17 61178 1 1 200 TYR HH H -5.314 9.850 6.172 1.00 . A A . 571 TYR HH 1 1
17 61179 1 1 200 TYR N N -6.183 15.651 3.429 1.00 . A A . 571 TYR N 1 1
17 61180 1 1 200 TYR O O -3.628 16.017 2.239 1.00 . A A . 571 TYR O 1 1
17 61181 1 1 200 TYR OH O -4.548 10.224 5.733 1.00 . A A . 571 TYR OH 1 1
17 61182 1 1 201 PRO C C -0.884 17.577 2.935 1.00 . A A . 572 PRO C 1 1
17 61183 1 1 201 PRO CA C -2.142 18.380 2.599 1.00 . A A . 572 PRO CA 1 1
17 61184 1 1 201 PRO CB C -1.961 19.846 2.986 1.00 . A A . 572 PRO CB 1 1
17 61185 1 1 201 PRO CD C -3.611 18.900 4.409 1.00 . A A . 572 PRO CD 1 1
17 61186 1 1 201 PRO CG C -2.436 19.874 4.435 1.00 . A A . 572 PRO CG 1 1
17 61187 1 1 201 PRO HA H -2.348 18.307 1.531 1.00 . A A . 572 PRO HA 1 1
17 61188 1 1 201 PRO HB2 H -0.925 20.170 2.891 1.00 . A A . 572 PRO HB2 1 1
17 61189 1 1 201 PRO HB3 H -2.621 20.465 2.379 1.00 . A A . 572 PRO HB3 1 1
17 61190 1 1 201 PRO HD2 H -3.728 18.424 5.383 1.00 . A A . 572 PRO HD2 1 1
17 61191 1 1 201 PRO HD3 H -4.521 19.431 4.135 1.00 . A A . 572 PRO HD3 1 1
17 61192 1 1 201 PRO HG2 H -1.651 19.487 5.085 1.00 . A A . 572 PRO HG2 1 1
17 61193 1 1 201 PRO HG3 H -2.747 20.872 4.743 1.00 . A A . 572 PRO HG3 1 1
17 61194 1 1 201 PRO N N -3.288 17.933 3.373 1.00 . A A . 572 PRO N 1 1
17 61195 1 1 201 PRO O O -0.797 16.948 3.988 1.00 . A A . 572 PRO O 1 1
17 61196 1 1 202 TYR C C 2.358 18.139 1.847 1.00 . A A . 573 TYR C 1 1
17 61197 1 1 202 TYR CA C 1.406 17.005 2.224 1.00 . A A . 573 TYR CA 1 1
17 61198 1 1 202 TYR CB C 1.596 15.829 1.257 1.00 . A A . 573 TYR CB 1 1
17 61199 1 1 202 TYR CD1 C -0.236 14.320 2.126 1.00 . A A . 573 TYR CD1 1 1
17 61200 1 1 202 TYR CD2 C -0.190 14.870 -0.240 1.00 . A A . 573 TYR CD2 1 1
17 61201 1 1 202 TYR CE1 C -1.415 13.585 1.936 1.00 . A A . 573 TYR CE1 1 1
17 61202 1 1 202 TYR CE2 C -1.376 14.145 -0.437 1.00 . A A . 573 TYR CE2 1 1
17 61203 1 1 202 TYR CG C 0.361 14.983 1.044 1.00 . A A . 573 TYR CG 1 1
17 61204 1 1 202 TYR CZ C -2.000 13.511 0.656 1.00 . A A . 573 TYR CZ 1 1
17 61205 1 1 202 TYR H H -0.065 18.091 1.152 1.00 . A A . 573 TYR H 1 1
17 61206 1 1 202 TYR HA H 1.544 16.691 3.257 1.00 . A A . 573 TYR HA 1 1
17 61207 1 1 202 TYR HB2 H 1.891 16.231 0.288 1.00 . A A . 573 TYR HB2 1 1
17 61208 1 1 202 TYR HB3 H 2.411 15.202 1.620 1.00 . A A . 573 TYR HB3 1 1
17 61209 1 1 202 TYR HD1 H 0.211 14.378 3.108 1.00 . A A . 573 TYR HD1 1 1
17 61210 1 1 202 TYR HD2 H 0.304 15.339 -1.077 1.00 . A A . 573 TYR HD2 1 1
17 61211 1 1 202 TYR HE1 H -1.878 13.078 2.769 1.00 . A A . 573 TYR HE1 1 1
17 61212 1 1 202 TYR HE2 H -1.809 14.075 -1.423 1.00 . A A . 573 TYR HE2 1 1
17 61213 1 1 202 TYR HH H -3.475 12.845 -0.430 1.00 . A A . 573 TYR HH 1 1
17 61214 1 1 202 TYR N N 0.093 17.610 2.026 1.00 . A A . 573 TYR N 1 1
17 61215 1 1 202 TYR O O 2.082 18.894 0.917 1.00 . A A . 573 TYR O 1 1
17 61216 1 1 202 TYR OH O -3.165 12.824 0.478 1.00 . A A . 573 TYR OH 1 1
17 61217 1 1 203 THR C C 5.336 19.029 1.044 1.00 . A A . 574 THR C 1 1
17 61218 1 1 203 THR CA C 4.445 19.314 2.252 1.00 . A A . 574 THR CA 1 1
17 61219 1 1 203 THR CB C 5.220 19.798 3.485 1.00 . A A . 574 THR CB 1 1
17 61220 1 1 203 THR CG2 C 4.407 19.642 4.770 1.00 . A A . 574 THR CG2 1 1
17 61221 1 1 203 THR H H 3.671 17.643 3.326 1.00 . A A . 574 THR H 1 1
17 61222 1 1 203 THR HA H 3.845 20.175 1.958 1.00 . A A . 574 THR HA 1 1
17 61223 1 1 203 THR HB H 5.466 20.850 3.342 1.00 . A A . 574 THR HB 1 1
17 61224 1 1 203 THR HG1 H 6.911 19.438 4.359 1.00 . A A . 574 THR HG1 1 1
17 61225 1 1 203 THR HG21 H 4.239 18.587 4.982 1.00 . A A . 574 THR HG21 1 1
17 61226 1 1 203 THR HG22 H 4.953 20.094 5.598 1.00 . A A . 574 THR HG22 1 1
17 61227 1 1 203 THR HG23 H 3.448 20.147 4.657 1.00 . A A . 574 THR HG23 1 1
17 61228 1 1 203 THR N N 3.477 18.272 2.560 1.00 . A A . 574 THR N 1 1
17 61229 1 1 203 THR O O 5.806 17.905 0.861 1.00 . A A . 574 THR O 1 1
17 61230 1 1 203 THR OG1 O 6.423 19.074 3.617 1.00 . A A . 574 THR OG1 1 1
17 61231 1 1 204 LEU C C 7.895 20.224 -0.418 1.00 . A A . 575 LEU C 1 1
17 61232 1 1 204 LEU CA C 6.475 19.980 -0.914 1.00 . A A . 575 LEU CA 1 1
17 61233 1 1 204 LEU CB C 6.040 21.011 -1.963 1.00 . A A . 575 LEU CB 1 1
17 61234 1 1 204 LEU CD1 C 6.211 21.476 -4.411 1.00 . A A . 575 LEU CD1 1 1
17 61235 1 1 204 LEU CD2 C 8.035 22.233 -2.937 1.00 . A A . 575 LEU CD2 1 1
17 61236 1 1 204 LEU CG C 7.002 21.126 -3.154 1.00 . A A . 575 LEU CG 1 1
17 61237 1 1 204 LEU H H 5.104 20.934 0.391 1.00 . A A . 575 LEU H 1 1
17 61238 1 1 204 LEU HA H 6.426 18.985 -1.356 1.00 . A A . 575 LEU HA 1 1
17 61239 1 1 204 LEU HB2 H 5.060 20.713 -2.336 1.00 . A A . 575 LEU HB2 1 1
17 61240 1 1 204 LEU HB3 H 5.938 21.990 -1.495 1.00 . A A . 575 LEU HB3 1 1
17 61241 1 1 204 LEU HD11 H 5.705 22.432 -4.274 1.00 . A A . 575 LEU HD11 1 1
17 61242 1 1 204 LEU HD12 H 6.888 21.542 -5.263 1.00 . A A . 575 LEU HD12 1 1
17 61243 1 1 204 LEU HD13 H 5.470 20.700 -4.606 1.00 . A A . 575 LEU HD13 1 1
17 61244 1 1 204 LEU HD21 H 8.616 22.042 -2.034 1.00 . A A . 575 LEU HD21 1 1
17 61245 1 1 204 LEU HD22 H 8.710 22.273 -3.793 1.00 . A A . 575 LEU HD22 1 1
17 61246 1 1 204 LEU HD23 H 7.528 23.193 -2.836 1.00 . A A . 575 LEU HD23 1 1
17 61247 1 1 204 LEU HG H 7.506 20.173 -3.313 1.00 . A A . 575 LEU HG 1 1
17 61248 1 1 204 LEU N N 5.566 20.053 0.219 1.00 . A A . 575 LEU N 1 1
17 61249 1 1 204 LEU O O 8.083 20.920 0.579 1.00 . A A . 575 LEU O 1 1
17 61250 1 1 205 LYS C C 11.166 20.149 -1.904 1.00 . A A . 576 LYS C 1 1
17 61251 1 1 205 LYS CA C 10.285 19.895 -0.689 1.00 . A A . 576 LYS CA 1 1
17 61252 1 1 205 LYS CB C 10.793 18.718 0.144 1.00 . A A . 576 LYS CB 1 1
17 61253 1 1 205 LYS CD C 11.228 16.194 0.119 1.00 . A A . 576 LYS CD 1 1
17 61254 1 1 205 LYS CE C 12.589 16.263 0.819 1.00 . A A . 576 LYS CE 1 1
17 61255 1 1 205 LYS CG C 10.874 17.441 -0.698 1.00 . A A . 576 LYS CG 1 1
17 61256 1 1 205 LYS H H 8.723 19.085 -1.902 1.00 . A A . 576 LYS H 1 1
17 61257 1 1 205 LYS HA H 10.325 20.788 -0.066 1.00 . A A . 576 LYS HA 1 1
17 61258 1 1 205 LYS HB2 H 11.786 18.968 0.517 1.00 . A A . 576 LYS HB2 1 1
17 61259 1 1 205 LYS HB3 H 10.119 18.555 0.984 1.00 . A A . 576 LYS HB3 1 1
17 61260 1 1 205 LYS HD2 H 10.450 16.013 0.860 1.00 . A A . 576 LYS HD2 1 1
17 61261 1 1 205 LYS HD3 H 11.251 15.350 -0.571 1.00 . A A . 576 LYS HD3 1 1
17 61262 1 1 205 LYS HE2 H 12.860 15.254 1.128 1.00 . A A . 576 LYS HE2 1 1
17 61263 1 1 205 LYS HE3 H 13.336 16.622 0.112 1.00 . A A . 576 LYS HE3 1 1
17 61264 1 1 205 LYS HG2 H 9.908 17.267 -1.172 1.00 . A A . 576 LYS HG2 1 1
17 61265 1 1 205 LYS HG3 H 11.623 17.575 -1.479 1.00 . A A . 576 LYS HG3 1 1
17 61266 1 1 205 LYS HZ1 H 12.369 18.087 1.751 1.00 . A A . 576 LYS HZ1 1 1
17 61267 1 1 205 LYS HZ2 H 11.861 16.813 2.663 1.00 . A A . 576 LYS HZ2 1 1
17 61268 1 1 205 LYS HZ3 H 13.466 17.108 2.475 1.00 . A A . 576 LYS HZ3 1 1
17 61269 1 1 205 LYS N N 8.904 19.667 -1.097 1.00 . A A . 576 LYS N 1 1
17 61270 1 1 205 LYS NZ N 12.567 17.131 2.015 1.00 . A A . 576 LYS NZ 1 1
17 61271 1 1 205 LYS O O 10.895 19.643 -2.991 1.00 . A A . 576 LYS O 1 1
17 61272 1 1 206 LEU C C 14.519 21.662 -2.207 1.00 . A A . 577 LEU C 1 1
17 61273 1 1 206 LEU CA C 13.163 21.247 -2.771 1.00 . A A . 577 LEU CA 1 1
17 61274 1 1 206 LEU CB C 12.574 22.317 -3.707 1.00 . A A . 577 LEU CB 1 1
17 61275 1 1 206 LEU CD1 C 12.752 24.361 -2.220 1.00 . A A . 577 LEU CD1 1 1
17 61276 1 1 206 LEU CD2 C 11.191 24.325 -4.132 1.00 . A A . 577 LEU CD2 1 1
17 61277 1 1 206 LEU CG C 11.823 23.470 -3.036 1.00 . A A . 577 LEU CG 1 1
17 61278 1 1 206 LEU H H 12.399 21.330 -0.794 1.00 . A A . 577 LEU H 1 1
17 61279 1 1 206 LEU HA H 13.324 20.340 -3.354 1.00 . A A . 577 LEU HA 1 1
17 61280 1 1 206 LEU HB2 H 13.368 22.724 -4.334 1.00 . A A . 577 LEU HB2 1 1
17 61281 1 1 206 LEU HB3 H 11.864 21.809 -4.360 1.00 . A A . 577 LEU HB3 1 1
17 61282 1 1 206 LEU HD11 H 13.567 24.714 -2.853 1.00 . A A . 577 LEU HD11 1 1
17 61283 1 1 206 LEU HD12 H 12.192 25.216 -1.843 1.00 . A A . 577 LEU HD12 1 1
17 61284 1 1 206 LEU HD13 H 13.153 23.801 -1.376 1.00 . A A . 577 LEU HD13 1 1
17 61285 1 1 206 LEU HD21 H 10.489 23.722 -4.709 1.00 . A A . 577 LEU HD21 1 1
17 61286 1 1 206 LEU HD22 H 10.656 25.162 -3.682 1.00 . A A . 577 LEU HD22 1 1
17 61287 1 1 206 LEU HD23 H 11.969 24.708 -4.792 1.00 . A A . 577 LEU HD23 1 1
17 61288 1 1 206 LEU HG H 11.035 23.081 -2.391 1.00 . A A . 577 LEU HG 1 1
17 61289 1 1 206 LEU N N 12.227 20.936 -1.709 1.00 . A A . 577 LEU N 1 1
17 61290 1 1 206 LEU O O 14.649 21.965 -1.022 1.00 . A A . 577 LEU O 1 1
17 61291 1 1 207 CYS C C 17.673 22.438 -3.953 1.00 . A A . 578 CYS C 1 1
17 61292 1 1 207 CYS CA C 16.896 22.021 -2.707 1.00 . A A . 578 CYS CA 1 1
17 61293 1 1 207 CYS CB C 17.560 20.812 -2.043 1.00 . A A . 578 CYS CB 1 1
17 61294 1 1 207 CYS H H 15.359 21.421 -4.036 1.00 . A A . 578 CYS H 1 1
17 61295 1 1 207 CYS HA H 16.879 22.854 -2.006 1.00 . A A . 578 CYS HA 1 1
17 61296 1 1 207 CYS HB2 H 18.572 21.072 -1.729 1.00 . A A . 578 CYS HB2 1 1
17 61297 1 1 207 CYS HB3 H 16.980 20.519 -1.167 1.00 . A A . 578 CYS HB3 1 1
17 61298 1 1 207 CYS HG H 18.499 19.985 -4.059 1.00 . A A . 578 CYS HG 1 1
17 61299 1 1 207 CYS N N 15.533 21.672 -3.073 1.00 . A A . 578 CYS N 1 1
17 61300 1 1 207 CYS O O 17.185 22.274 -5.072 1.00 . A A . 578 CYS O 1 1
17 61301 1 1 207 CYS SG S 17.628 19.428 -3.213 1.00 . A A . 578 CYS SG 1 1
17 61302 1 1 208 PHE C C 20.010 22.224 -5.863 1.00 . A A . 579 PHE C 1 1
17 61303 1 1 208 PHE CA C 19.724 23.364 -4.891 1.00 . A A . 579 PHE CA 1 1
17 61304 1 1 208 PHE CB C 20.971 24.118 -4.431 1.00 . A A . 579 PHE CB 1 1
17 61305 1 1 208 PHE CD1 C 20.254 26.503 -4.855 1.00 . A A . 579 PHE CD1 1 1
17 61306 1 1 208 PHE CD2 C 20.802 25.839 -2.585 1.00 . A A . 579 PHE CD2 1 1
17 61307 1 1 208 PHE CE1 C 19.968 27.800 -4.404 1.00 . A A . 579 PHE CE1 1 1
17 61308 1 1 208 PHE CE2 C 20.522 27.137 -2.137 1.00 . A A . 579 PHE CE2 1 1
17 61309 1 1 208 PHE CG C 20.669 25.520 -3.945 1.00 . A A . 579 PHE CG 1 1
17 61310 1 1 208 PHE CZ C 20.103 28.117 -3.046 1.00 . A A . 579 PHE CZ 1 1
17 61311 1 1 208 PHE H H 19.236 23.121 -2.833 1.00 . A A . 579 PHE H 1 1
17 61312 1 1 208 PHE HA H 19.143 24.083 -5.469 1.00 . A A . 579 PHE HA 1 1
17 61313 1 1 208 PHE HB2 H 21.464 23.549 -3.642 1.00 . A A . 579 PHE HB2 1 1
17 61314 1 1 208 PHE HB3 H 21.655 24.196 -5.275 1.00 . A A . 579 PHE HB3 1 1
17 61315 1 1 208 PHE HD1 H 20.151 26.262 -5.903 1.00 . A A . 579 PHE HD1 1 1
17 61316 1 1 208 PHE HD2 H 21.118 25.090 -1.874 1.00 . A A . 579 PHE HD2 1 1
17 61317 1 1 208 PHE HE1 H 19.644 28.556 -5.104 1.00 . A A . 579 PHE HE1 1 1
17 61318 1 1 208 PHE HE2 H 20.628 27.381 -1.091 1.00 . A A . 579 PHE HE2 1 1
17 61319 1 1 208 PHE HZ H 19.881 29.115 -2.697 1.00 . A A . 579 PHE HZ 1 1
17 61320 1 1 208 PHE N N 18.882 22.978 -3.768 1.00 . A A . 579 PHE N 1 1
17 61321 1 1 208 PHE O O 20.486 21.167 -5.449 1.00 . A A . 579 PHE O 1 1
17 61322 1 1 209 SER C C 21.109 21.104 -8.748 1.00 . A A . 580 SER C 1 1
17 61323 1 1 209 SER CA C 19.741 21.357 -8.126 1.00 . A A . 580 SER CA 1 1
17 61324 1 1 209 SER CB C 18.720 21.645 -9.220 1.00 . A A . 580 SER CB 1 1
17 61325 1 1 209 SER H H 19.455 23.357 -7.458 1.00 . A A . 580 SER H 1 1
17 61326 1 1 209 SER HA H 19.427 20.443 -7.621 1.00 . A A . 580 SER HA 1 1
17 61327 1 1 209 SER HB2 H 17.717 21.662 -8.791 1.00 . A A . 580 SER HB2 1 1
17 61328 1 1 209 SER HB3 H 18.938 22.616 -9.663 1.00 . A A . 580 SER HB3 1 1
17 61329 1 1 209 SER HG H 18.577 19.802 -9.840 1.00 . A A . 580 SER HG 1 1
17 61330 1 1 209 SER N N 19.720 22.433 -7.147 1.00 . A A . 580 SER N 1 1
17 61331 1 1 209 SER O O 21.939 22.007 -8.844 1.00 . A A . 580 SER O 1 1
17 61332 1 1 209 SER OG O 18.788 20.656 -10.224 1.00 . A A . 580 SER OG 1 1
17 61333 1 1 210 THR C C 22.104 19.037 -11.413 1.00 . A A . 581 THR C 1 1
17 61334 1 1 210 THR CA C 22.468 19.452 -9.981 1.00 . A A . 581 THR CA 1 1
17 61335 1 1 210 THR CB C 23.361 18.457 -9.224 1.00 . A A . 581 THR CB 1 1
17 61336 1 1 210 THR CG2 C 22.838 17.024 -9.331 1.00 . A A . 581 THR CG2 1 1
17 61337 1 1 210 THR H H 20.651 19.146 -8.925 1.00 . A A . 581 THR H 1 1
17 61338 1 1 210 THR HA H 23.067 20.354 -10.101 1.00 . A A . 581 THR HA 1 1
17 61339 1 1 210 THR HB H 23.408 18.746 -8.175 1.00 . A A . 581 THR HB 1 1
17 61340 1 1 210 THR HG1 H 25.218 17.909 -9.244 1.00 . A A . 581 THR HG1 1 1
17 61341 1 1 210 THR HG21 H 23.464 16.365 -8.730 1.00 . A A . 581 THR HG21 1 1
17 61342 1 1 210 THR HG22 H 21.814 16.978 -8.957 1.00 . A A . 581 THR HG22 1 1
17 61343 1 1 210 THR HG23 H 22.862 16.692 -10.369 1.00 . A A . 581 THR HG23 1 1
17 61344 1 1 210 THR N N 21.327 19.856 -9.170 1.00 . A A . 581 THR N 1 1
17 61345 1 1 210 THR O O 22.934 18.500 -12.147 1.00 . A A . 581 THR O 1 1
17 61346 1 1 210 THR OG1 O 24.663 18.500 -9.758 1.00 . A A . 581 THR OG1 1 1
17 61347 1 1 211 ALA C C 21.025 19.757 -14.229 1.00 . A A . 582 ALA C 1 1
17 61348 1 1 211 ALA CA C 20.335 18.956 -13.132 1.00 . A A . 582 ALA CA 1 1
17 61349 1 1 211 ALA CB C 18.830 19.201 -13.155 1.00 . A A . 582 ALA CB 1 1
17 61350 1 1 211 ALA H H 20.218 19.738 -11.167 1.00 . A A . 582 ALA H 1 1
17 61351 1 1 211 ALA HA H 20.513 17.896 -13.316 1.00 . A A . 582 ALA HA 1 1
17 61352 1 1 211 ALA HB1 H 18.435 18.968 -14.143 1.00 . A A . 582 ALA HB1 1 1
17 61353 1 1 211 ALA HB2 H 18.351 18.562 -12.414 1.00 . A A . 582 ALA HB2 1 1
17 61354 1 1 211 ALA HB3 H 18.627 20.247 -12.924 1.00 . A A . 582 ALA HB3 1 1
17 61355 1 1 211 ALA N N 20.853 19.288 -11.811 1.00 . A A . 582 ALA N 1 1
17 61356 1 1 211 ALA O O 21.682 20.761 -13.958 1.00 . A A . 582 ALA O 1 1
17 61357 1 1 212 GLN C C 20.704 21.018 -17.284 1.00 . A A . 583 GLN C 1 1
17 61358 1 1 212 GLN CA C 21.543 19.922 -16.619 1.00 . A A . 583 GLN CA 1 1
17 61359 1 1 212 GLN CB C 21.903 18.832 -17.634 1.00 . A A . 583 GLN CB 1 1
17 61360 1 1 212 GLN CD C 23.891 18.005 -16.275 1.00 . A A . 583 GLN CD 1 1
17 61361 1 1 212 GLN CG C 22.592 17.629 -16.979 1.00 . A A . 583 GLN CG 1 1
17 61362 1 1 212 GLN H H 20.272 18.511 -15.650 1.00 . A A . 583 GLN H 1 1
17 61363 1 1 212 GLN HA H 22.458 20.395 -16.263 1.00 . A A . 583 GLN HA 1 1
17 61364 1 1 212 GLN HB2 H 20.986 18.486 -18.112 1.00 . A A . 583 GLN HB2 1 1
17 61365 1 1 212 GLN HB3 H 22.558 19.254 -18.394 1.00 . A A . 583 GLN HB3 1 1
17 61366 1 1 212 GLN HE21 H 23.819 16.320 -15.140 1.00 . A A . 583 GLN HE21 1 1
17 61367 1 1 212 GLN HE22 H 25.190 17.373 -14.853 1.00 . A A . 583 GLN HE22 1 1
17 61368 1 1 212 GLN HG2 H 21.917 17.169 -16.258 1.00 . A A . 583 GLN HG2 1 1
17 61369 1 1 212 GLN HG3 H 22.808 16.887 -17.749 1.00 . A A . 583 GLN HG3 1 1
17 61370 1 1 212 GLN N N 20.866 19.310 -15.484 1.00 . A A . 583 GLN N 1 1
17 61371 1 1 212 GLN NE2 N 24.335 17.163 -15.349 1.00 . A A . 583 GLN NE2 1 1
17 61372 1 1 212 GLN O O 21.128 21.614 -18.273 1.00 . A A . 583 GLN O 1 1
17 61373 1 1 212 GLN OE1 O 24.499 19.035 -16.552 1.00 . A A . 583 GLN OE1 1 1
17 61374 1 1 213 HIS C C 17.324 22.333 -16.430 1.00 . A A . 584 HIS C 1 1
17 61375 1 1 213 HIS CA C 18.554 22.234 -17.337 1.00 . A A . 584 HIS CA 1 1
17 61376 1 1 213 HIS CB C 18.130 21.899 -18.773 1.00 . A A . 584 HIS CB 1 1
17 61377 1 1 213 HIS CD2 C 17.197 19.622 -18.027 1.00 . A A . 584 HIS CD2 1 1
17 61378 1 1 213 HIS CE1 C 16.397 18.926 -19.961 1.00 . A A . 584 HIS CE1 1 1
17 61379 1 1 213 HIS CG C 17.438 20.573 -18.977 1.00 . A A . 584 HIS CG 1 1
17 61380 1 1 213 HIS H H 19.162 20.687 -16.014 1.00 . A A . 584 HIS H 1 1
17 61381 1 1 213 HIS HA H 19.052 23.203 -17.338 1.00 . A A . 584 HIS HA 1 1
17 61382 1 1 213 HIS HB2 H 17.469 22.687 -19.133 1.00 . A A . 584 HIS HB2 1 1
17 61383 1 1 213 HIS HB3 H 19.013 21.920 -19.413 1.00 . A A . 584 HIS HB3 1 1
17 61384 1 1 213 HIS HD2 H 17.467 19.654 -16.982 1.00 . A A . 584 HIS HD2 1 1
17 61385 1 1 213 HIS HE1 H 15.915 18.306 -20.703 1.00 . A A . 584 HIS HE1 1 1
17 61386 1 1 213 HIS HE2 H 16.212 17.747 -18.231 1.00 . A A . 584 HIS HE2 1 1
17 61387 1 1 213 HIS N N 19.467 21.219 -16.817 1.00 . A A . 584 HIS N 1 1
17 61388 1 1 213 HIS ND1 N 16.935 20.131 -20.204 1.00 . A A . 584 HIS ND1 1 1
17 61389 1 1 213 HIS NE2 N 16.537 18.599 -18.665 1.00 . A A . 584 HIS NE2 1 1
17 61390 1 1 213 HIS O O 17.198 21.581 -15.462 1.00 . A A . 584 HIS O 1 1
17 61391 1 1 214 ALA C C 13.996 23.759 -16.902 1.00 . A A . 585 ALA C 1 1
17 61392 1 1 214 ALA CA C 15.186 23.439 -15.995 1.00 . A A . 585 ALA CA 1 1
17 61393 1 1 214 ALA CB C 15.407 24.520 -14.938 1.00 . A A . 585 ALA CB 1 1
17 61394 1 1 214 ALA H H 16.561 23.846 -17.561 1.00 . A A . 585 ALA H 1 1
17 61395 1 1 214 ALA HA H 14.960 22.499 -15.491 1.00 . A A . 585 ALA HA 1 1
17 61396 1 1 214 ALA HB1 H 15.612 25.471 -15.431 1.00 . A A . 585 ALA HB1 1 1
17 61397 1 1 214 ALA HB2 H 14.515 24.617 -14.319 1.00 . A A . 585 ALA HB2 1 1
17 61398 1 1 214 ALA HB3 H 16.255 24.250 -14.309 1.00 . A A . 585 ALA HB3 1 1
17 61399 1 1 214 ALA N N 16.407 23.250 -16.760 1.00 . A A . 585 ALA N 1 1
17 61400 1 1 214 ALA O O 13.101 24.504 -16.508 1.00 . A A . 585 ALA O 1 1
17 61401 1 1 215 SER C C 12.587 22.137 -19.820 1.00 . A A . 586 SER C 1 1
17 61402 1 1 215 SER CA C 12.950 23.437 -19.110 1.00 . A A . 586 SER CA 1 1
17 61403 1 1 215 SER CB C 13.408 24.504 -20.104 1.00 . A A . 586 SER CB 1 1
17 61404 1 1 215 SER H H 14.759 22.597 -18.386 1.00 . A A . 586 SER H 1 1
17 61405 1 1 215 SER HA H 12.059 23.800 -18.599 1.00 . A A . 586 SER HA 1 1
17 61406 1 1 215 SER HB2 H 13.576 25.444 -19.578 1.00 . A A . 586 SER HB2 1 1
17 61407 1 1 215 SER HB3 H 14.339 24.185 -20.571 1.00 . A A . 586 SER HB3 1 1
17 61408 1 1 215 SER HG H 12.721 25.373 -21.704 1.00 . A A . 586 SER HG 1 1
17 61409 1 1 215 SER N N 14.000 23.210 -18.124 1.00 . A A . 586 SER N 1 1
17 61410 1 1 215 SER O O 11.373 21.852 -19.915 1.00 . A A . 586 SER O 1 1
17 61411 1 1 215 SER OG O 12.424 24.687 -21.102 1.00 . A A . 586 SER OG 1 1
17 61412 2 2 1 A C1' C 26.820 41.412 16.569 1.00 . B B . 1 A C1' 1 1
17 61413 2 2 1 A C2 C 28.403 40.314 12.635 1.00 . B B . 1 A C2 1 1
17 61414 2 2 1 A C2' C 26.733 39.944 16.964 1.00 . B B . 1 A C2' 1 1
17 61415 2 2 1 A C3' C 27.763 39.895 18.083 1.00 . B B . 1 A C3' 1 1
17 61416 2 2 1 A C4 C 26.958 41.234 14.027 1.00 . B B . 1 A C4 1 1
17 61417 2 2 1 A C4' C 28.847 40.787 17.483 1.00 . B B . 1 A C4' 1 1
17 61418 2 2 1 A C5 C 26.161 41.679 13.002 1.00 . B B . 1 A C5 1 1
17 61419 2 2 1 A C5' C 29.770 39.988 16.560 1.00 . B B . 1 A C5' 1 1
17 61420 2 2 1 A C6 C 26.600 41.384 11.700 1.00 . B B . 1 A C6 1 1
17 61421 2 2 1 A C8 C 25.192 42.271 14.792 1.00 . B B . 1 A C8 1 1
17 61422 2 2 1 A H1' H 26.214 41.990 17.265 1.00 . B B . 1 A H1' 1 1
17 61423 2 2 1 A H2 H 29.307 39.748 12.459 1.00 . B B . 1 A H2 1 1
17 61424 2 2 1 A H2' H 27.064 39.313 16.140 1.00 . B B . 1 A H2' 1 1
17 61425 2 2 1 A H3' H 28.113 38.879 18.265 1.00 . B B . 1 A H3' 1 1
17 61426 2 2 1 A H4' H 29.438 41.253 18.270 1.00 . B B . 1 A H4' 1 1
17 61427 2 2 1 A H5' H 29.223 39.159 16.109 1.00 . B B . 1 A H5' 1 1
17 61428 2 2 1 A H5'' H 30.133 40.645 15.770 1.00 . B B . 1 A H5'' 1 1
17 61429 2 2 1 A H61 H 26.296 41.516 9.692 1.00 . B B . 1 A H61 1 1
17 61430 2 2 1 A H62 H 25.081 42.289 10.690 1.00 . B B . 1 A H62 1 1
17 61431 2 2 1 A H8 H 24.481 42.684 15.492 1.00 . B B . 1 A H8 1 1
17 61432 2 2 1 A HO2' H 24.837 39.628 16.652 1.00 . B B . 1 A HO2' 1 1
17 61433 2 2 1 A N1 N 27.737 40.689 11.552 1.00 . B B . 1 A N1 1 1
17 61434 2 2 1 A N3 N 28.114 40.537 13.909 1.00 . B B . 1 A N3 1 1
17 61435 2 2 1 A N6 N 25.938 41.762 10.603 1.00 . B B . 1 A N6 1 1
17 61436 2 2 1 A N7 N 25.037 42.336 13.500 1.00 . B B . 1 A N7 1 1
17 61437 2 2 1 A N9 N 26.341 41.634 15.189 1.00 . B B . 1 A N9 1 1
17 61438 2 2 1 A O2' O 25.440 39.573 17.398 1.00 . B B . 1 A O2' 1 1
17 61439 2 2 1 A O3' O 27.245 40.494 19.249 1.00 . B B . 1 A O3' 1 1
17 61440 2 2 1 A O4' O 28.181 41.788 16.727 1.00 . B B . 1 A O4' 1 1
17 61441 2 2 1 A O5' O 30.874 39.495 17.291 1.00 . B B . 1 A O5' 1 1
17 61442 2 2 2 C C1' C 27.208 35.227 20.858 1.00 . B B . 2 C C1' 1 1
17 61443 2 2 2 C C2 C 28.480 33.736 19.361 1.00 . B B . 2 C C2 1 1
17 61444 2 2 2 C C2' C 27.877 35.805 22.097 1.00 . B B . 2 C C2' 1 1
17 61445 2 2 2 C C3' C 26.761 36.608 22.756 1.00 . B B . 2 C C3' 1 1
17 61446 2 2 2 C C4 C 29.951 34.586 17.753 1.00 . B B . 2 C C4 1 1
17 61447 2 2 2 C C4' C 25.865 36.977 21.572 1.00 . B B . 2 C C4' 1 1
17 61448 2 2 2 C C5 C 29.700 35.930 18.177 1.00 . B B . 2 C C5 1 1
17 61449 2 2 2 C C5' C 26.053 38.444 21.183 1.00 . B B . 2 C C5' 1 1
17 61450 2 2 2 C C6 C 28.815 36.104 19.182 1.00 . B B . 2 C C6 1 1
17 61451 2 2 2 C H1' H 26.727 34.283 21.114 1.00 . B B . 2 C H1' 1 1
17 61452 2 2 2 C H2' H 28.684 36.476 21.801 1.00 . B B . 2 C H2' 1 1
17 61453 2 2 2 C H3' H 27.172 37.494 23.241 1.00 . B B . 2 C H3' 1 1
17 61454 2 2 2 C H4' H 24.823 36.808 21.842 1.00 . B B . 2 C H4' 1 1
17 61455 2 2 2 C H41 H 30.959 33.398 16.443 1.00 . B B . 2 C H41 1 1
17 61456 2 2 2 C H42 H 31.268 35.116 16.299 1.00 . B B . 2 C H42 1 1
17 61457 2 2 2 C H5 H 30.177 36.788 17.728 1.00 . B B . 2 C H5 1 1
17 61458 2 2 2 C H5' H 25.523 38.644 20.251 1.00 . B B . 2 C H5' 1 1
17 61459 2 2 2 C H5'' H 25.638 39.077 21.969 1.00 . B B . 2 C H5'' 1 1
17 61460 2 2 2 C H6 H 28.585 37.102 19.526 1.00 . B B . 2 C H6 1 1
17 61461 2 2 2 C HO2' H 27.618 34.340 23.348 1.00 . B B . 2 C HO2' 1 1
17 61462 2 2 2 C N1 N 28.194 35.033 19.769 1.00 . B B . 2 C N1 1 1
17 61463 2 2 2 C N3 N 29.356 33.547 18.342 1.00 . B B . 2 C N3 1 1
17 61464 2 2 2 C N4 N 30.796 34.346 16.750 1.00 . B B . 2 C N4 1 1
17 61465 2 2 2 C O2 O 27.956 32.770 19.911 1.00 . B B . 2 C O2 1 1
17 61466 2 2 2 C O2' O 28.366 34.788 22.948 1.00 . B B . 2 C O2' 1 1
17 61467 2 2 2 C O3' O 26.053 35.814 23.689 1.00 . B B . 2 C O3' 1 1
17 61468 2 2 2 C O4' O 26.203 36.146 20.471 1.00 . B B . 2 C O4' 1 1
17 61469 2 2 2 C O5' O 27.424 38.740 21.020 1.00 . B B . 2 C O5' 1 1
17 61470 2 2 2 C OP1 O 27.270 41.162 21.656 1.00 . B B . 2 C OP1 1 1
17 61471 2 2 2 C OP2 O 29.381 40.237 20.542 1.00 . B B . 2 C OP2 1 1
17 61472 2 2 2 C P P 27.908 40.239 20.689 1.00 . B B . 2 C P 1 1
17 61473 2 2 3 A C1' C 20.745 33.856 25.810 1.00 . B B . 3 A C1' 1 1
17 61474 2 2 3 A C2 C 20.584 29.636 24.871 1.00 . B B . 3 A C2 1 1
17 61475 2 2 3 A C2' C 20.999 34.905 26.883 1.00 . B B . 3 A C2' 1 1
17 61476 2 2 3 A C3' C 21.564 36.116 26.129 1.00 . B B . 3 A C3' 1 1
17 61477 2 2 3 A C4 C 21.599 31.503 25.439 1.00 . B B . 3 A C4 1 1
17 61478 2 2 3 A C4' C 21.441 35.723 24.649 1.00 . B B . 3 A C4' 1 1
17 61479 2 2 3 A C5 C 22.822 30.895 25.510 1.00 . B B . 3 A C5 1 1
17 61480 2 2 3 A C5' C 22.802 35.436 24.001 1.00 . B B . 3 A C5' 1 1
17 61481 2 2 3 A C6 C 22.856 29.526 25.187 1.00 . B B . 3 A C6 1 1
17 61482 2 2 3 A C8 C 23.131 32.911 26.093 1.00 . B B . 3 A C8 1 1
17 61483 2 2 3 A H1' H 19.802 33.355 26.024 1.00 . B B . 3 A H1' 1 1
17 61484 2 2 3 A H2 H 19.679 29.098 24.632 1.00 . B B . 3 A H2 1 1
17 61485 2 2 3 A H2' H 21.699 34.546 27.637 1.00 . B B . 3 A H2' 1 1
17 61486 2 2 3 A H3' H 22.614 36.261 26.383 1.00 . B B . 3 A H3' 1 1
17 61487 2 2 3 A H4' H 20.959 36.527 24.093 1.00 . B B . 3 A H4' 1 1
17 61488 2 2 3 A H5' H 23.286 34.593 24.497 1.00 . B B . 3 A H5' 1 1
17 61489 2 2 3 A H5'' H 22.650 35.183 22.952 1.00 . B B . 3 A H5'' 1 1
17 61490 2 2 3 A H61 H 23.945 27.820 24.942 1.00 . B B . 3 A H61 1 1
17 61491 2 2 3 A H62 H 24.861 29.245 25.389 1.00 . B B . 3 A H62 1 1
17 61492 2 2 3 A H8 H 23.595 33.822 26.442 1.00 . B B . 3 A H8 1 1
17 61493 2 2 3 A HO2' H 19.136 35.430 26.763 1.00 . B B . 3 A HO2' 1 1
17 61494 2 2 3 A N1 N 21.700 28.919 24.876 1.00 . B B . 3 A N1 1 1
17 61495 2 2 3 A N3 N 20.418 30.926 25.119 1.00 . B B . 3 A N3 1 1
17 61496 2 2 3 A N6 N 23.979 28.802 25.175 1.00 . B B . 3 A N6 1 1
17 61497 2 2 3 A N7 N 23.794 31.800 25.929 1.00 . B B . 3 A N7 1 1
17 61498 2 2 3 A N9 N 21.800 32.819 25.779 1.00 . B B . 3 A N9 1 1
17 61499 2 2 3 A O2' O 19.742 35.167 27.459 1.00 . B B . 3 A O2' 1 1
17 61500 2 2 3 A O3' O 20.831 37.309 26.376 1.00 . B B . 3 A O3' 1 1
17 61501 2 2 3 A O4' O 20.628 34.561 24.588 1.00 . B B . 3 A O4' 1 1
17 61502 2 2 3 A O5' O 23.635 36.575 24.085 1.00 . B B . 3 A O5' 1 1
17 61503 2 2 3 A OP1 O 25.556 37.887 25.005 1.00 . B B . 3 A OP1 1 1
17 61504 2 2 3 A OP2 O 24.999 35.579 25.942 1.00 . B B . 3 A OP2 1 1
17 61505 2 2 3 A P P 25.088 36.499 24.786 1.00 . B B . 3 A P 1 1
17 61506 2 2 4 C C1' C 15.922 36.592 30.598 1.00 . B B . 4 C C1' 1 1
17 61507 2 2 4 C C2 C 15.521 37.589 32.810 1.00 . B B . 4 C C2 1 1
17 61508 2 2 4 C C2' C 15.379 36.510 29.176 1.00 . B B . 4 C C2' 1 1
17 61509 2 2 4 C C3' C 16.587 36.009 28.405 1.00 . B B . 4 C C3' 1 1
17 61510 2 2 4 C C4 C 13.761 39.086 33.185 1.00 . B B . 4 C C4 1 1
17 61511 2 2 4 C C4' C 17.759 36.539 29.234 1.00 . B B . 4 C C4' 1 1
17 61512 2 2 4 C C5 C 13.330 38.982 31.823 1.00 . B B . 4 C C5 1 1
17 61513 2 2 4 C C5' C 18.521 37.621 28.469 1.00 . B B . 4 C C5' 1 1
17 61514 2 2 4 C C6 C 14.044 38.170 31.012 1.00 . B B . 4 C C6 1 1
17 61515 2 2 4 C H1' H 15.953 35.587 31.017 1.00 . B B . 4 C H1' 1 1
17 61516 2 2 4 C H2' H 15.131 37.506 28.805 1.00 . B B . 4 C H2' 1 1
17 61517 2 2 4 C H3' H 16.580 36.431 27.400 1.00 . B B . 4 C H3' 1 1
17 61518 2 2 4 C H4' H 18.428 35.708 29.458 1.00 . B B . 4 C H4' 1 1
17 61519 2 2 4 C H41 H 13.410 39.942 34.994 1.00 . B B . 4 C H41 1 1
17 61520 2 2 4 C H42 H 12.303 40.403 33.715 1.00 . B B . 4 C H42 1 1
17 61521 2 2 4 C H5 H 12.476 39.515 31.434 1.00 . B B . 4 C H5 1 1
17 61522 2 2 4 C H5' H 18.369 37.465 27.401 1.00 . B B . 4 C H5' 1 1
17 61523 2 2 4 C H5'' H 18.157 38.611 28.743 1.00 . B B . 4 C H5'' 1 1
17 61524 2 2 4 C H6 H 13.758 38.057 29.976 1.00 . B B . 4 C H6 1 1
17 61525 2 2 4 C HO2' H 14.179 35.337 28.181 1.00 . B B . 4 C HO2' 1 1
17 61526 2 2 4 C N1 N 15.132 37.484 31.480 1.00 . B B . 4 C N1 1 1
17 61527 2 2 4 C N3 N 14.817 38.405 33.639 1.00 . B B . 4 C N3 1 1
17 61528 2 2 4 C N4 N 13.103 39.875 34.034 1.00 . B B . 4 C N4 1 1
17 61529 2 2 4 C O2 O 16.486 36.954 33.236 1.00 . B B . 4 C O2 1 1
17 61530 2 2 4 C O2' O 14.264 35.643 29.088 1.00 . B B . 4 C O2' 1 1
17 61531 2 2 4 C O3' O 16.642 34.598 28.387 1.00 . B B . 4 C O3' 1 1
17 61532 2 2 4 C O4' O 17.244 37.065 30.447 1.00 . B B . 4 C O4' 1 1
17 61533 2 2 4 C O5' O 19.903 37.506 28.745 1.00 . B B . 4 C O5' 1 1
17 61534 2 2 4 C OP1 O 20.578 39.549 27.482 1.00 . B B . 4 C OP1 1 1
17 61535 2 2 4 C OP2 O 22.340 37.890 28.309 1.00 . B B . 4 C OP2 1 1
17 61536 2 2 4 C P P 20.992 38.152 27.749 1.00 . B B . 4 C P 1 1
17 61537 2 2 5 A C1' C 19.343 29.524 29.323 1.00 . B B . 5 A C1' 1 1
17 61538 2 2 5 A C2 C 23.620 29.169 28.651 1.00 . B B . 5 A C2 1 1
17 61539 2 2 5 A C2' C 18.371 29.800 30.465 1.00 . B B . 5 A C2' 1 1
17 61540 2 2 5 A C3' C 17.121 30.358 29.782 1.00 . B B . 5 A C3' 1 1
17 61541 2 2 5 A C4 C 21.752 30.276 29.041 1.00 . B B . 5 A C4 1 1
17 61542 2 2 5 A C4' C 17.406 30.248 28.282 1.00 . B B . 5 A C4' 1 1
17 61543 2 2 5 A C5 C 22.411 31.468 29.177 1.00 . B B . 5 A C5 1 1
17 61544 2 2 5 A C5' C 17.570 31.630 27.647 1.00 . B B . 5 A C5' 1 1
17 61545 2 2 5 A C6 C 23.809 31.425 29.026 1.00 . B B . 5 A C6 1 1
17 61546 2 2 5 A C8 C 20.360 31.884 29.514 1.00 . B B . 5 A C8 1 1
17 61547 2 2 5 A H1' H 19.804 28.550 29.485 1.00 . B B . 5 A H1' 1 1
17 61548 2 2 5 A H2 H 24.142 28.249 28.433 1.00 . B B . 5 A H2 1 1
17 61549 2 2 5 A H2' H 18.789 30.528 31.160 1.00 . B B . 5 A H2' 1 1
17 61550 2 2 5 A H3' H 16.970 31.399 30.069 1.00 . B B . 5 A H3' 1 1
17 61551 2 2 5 A H4' H 16.581 29.737 27.786 1.00 . B B . 5 A H4' 1 1
17 61552 2 2 5 A H5' H 18.236 32.246 28.249 1.00 . B B . 5 A H5' 1 1
17 61553 2 2 5 A H5'' H 17.980 31.523 26.643 1.00 . B B . 5 A H5'' 1 1
17 61554 2 2 5 A H61 H 25.594 32.406 29.015 1.00 . B B . 5 A H61 1 1
17 61555 2 2 5 A H62 H 24.187 33.401 29.337 1.00 . B B . 5 A H62 1 1
17 61556 2 2 5 A H8 H 19.434 32.398 29.725 1.00 . B B . 5 A H8 1 1
17 61557 2 2 5 A HO2' H 17.624 28.006 30.540 1.00 . B B . 5 A HO2' 1 1
17 61558 2 2 5 A N1 N 24.384 30.245 28.762 1.00 . B B . 5 A N1 1 1
17 61559 2 2 5 A N3 N 22.304 29.068 28.773 1.00 . B B . 5 A N3 1 1
17 61560 2 2 5 A N6 N 24.595 32.500 29.135 1.00 . B B . 5 A N6 1 1
17 61561 2 2 5 A N7 N 21.512 32.493 29.460 1.00 . B B . 5 A N7 1 1
17 61562 2 2 5 A N9 N 20.423 30.535 29.283 1.00 . B B . 5 A N9 1 1
17 61563 2 2 5 A O2' O 18.099 28.586 31.141 1.00 . B B . 5 A O2' 1 1
17 61564 2 2 5 A O3' O 15.996 29.576 30.126 1.00 . B B . 5 A O3' 1 1
17 61565 2 2 5 A O4' O 18.587 29.477 28.123 1.00 . B B . 5 A O4' 1 1
17 61566 2 2 5 A O5' O 16.301 32.248 27.567 1.00 . B B . 5 A O5' 1 1
17 61567 2 2 5 A OP1 O 17.117 34.019 25.993 1.00 . B B . 5 A OP1 1 1
17 61568 2 2 5 A OP2 O 14.716 34.065 26.877 1.00 . B B . 5 A OP2 1 1
17 61569 2 2 5 A P P 16.152 33.780 27.092 1.00 . B B . 5 A P 1 1
17 61570 3 2 1 A C1' C 3.399 12.138 -0.489 1.00 . C C . 1 A C1' 1 1
17 61571 3 2 1 A C2 C -0.225 11.753 -2.821 1.00 . C C . 1 A C2 1 1
17 61572 3 2 1 A C2' C 4.242 12.539 0.724 1.00 . C C . 1 A C2' 1 1
17 61573 3 2 1 A C3' C 5.201 11.361 0.940 1.00 . C C . 1 A C3' 1 1
17 61574 3 2 1 A C4 C 0.991 11.541 -0.995 1.00 . C C . 1 A C4 1 1
17 61575 3 2 1 A C4' C 4.924 10.430 -0.241 1.00 . C C . 1 A C4' 1 1
17 61576 3 2 1 A C5 C -0.020 10.920 -0.313 1.00 . C C . 1 A C5 1 1
17 61577 3 2 1 A C5' C 4.187 9.182 0.245 1.00 . C C . 1 A C5' 1 1
17 61578 3 2 1 A C6 C -1.216 10.717 -1.026 1.00 . C C . 1 A C6 1 1
17 61579 3 2 1 A C8 C 1.615 11.034 1.032 1.00 . C C . 1 A C8 1 1
17 61580 3 2 1 A H1' H 3.238 13.002 -1.133 1.00 . C C . 1 A H1' 1 1
17 61581 3 2 1 A H2 H -0.341 12.085 -3.843 1.00 . C C . 1 A H2 1 1
17 61582 3 2 1 A H2' H 3.614 12.698 1.600 1.00 . C C . 1 A H2' 1 1
17 61583 3 2 1 A H3' H 4.968 10.864 1.882 1.00 . C C . 1 A H3' 1 1
17 61584 3 2 1 A H4' H 5.858 10.117 -0.707 1.00 . C C . 1 A H4' 1 1
17 61585 3 2 1 A H5' H 4.512 8.938 1.256 1.00 . C C . 1 A H5' 1 1
17 61586 3 2 1 A H5'' H 3.109 9.344 0.238 1.00 . C C . 1 A H5'' 1 1
17 61587 3 2 1 A H61 H -3.115 9.988 -1.076 1.00 . C C . 1 A H61 1 1
17 61588 3 2 1 A H62 H -2.265 9.776 0.443 1.00 . C C . 1 A H62 1 1
17 61589 3 2 1 A H8 H 2.226 10.940 1.917 1.00 . C C . 1 A H8 1 1
17 61590 3 2 1 A HO2' H 5.561 13.908 1.136 1.00 . C C . 1 A HO2' 1 1
17 61591 3 2 1 A N1 N -1.282 11.154 -2.290 1.00 . C C . 1 A N1 1 1
17 61592 3 2 1 A N3 N 0.955 11.996 -2.270 1.00 . C C . 1 A N3 1 1
17 61593 3 2 1 A N6 N -2.287 10.108 -0.510 1.00 . C C . 1 A N6 1 1
17 61594 3 2 1 A N7 N 0.381 10.610 0.985 1.00 . C C . 1 A N7 1 1
17 61595 3 2 1 A N9 N 2.067 11.587 -0.142 1.00 . C C . 1 A N9 1 1
17 61596 3 2 1 A O2' O 4.951 13.723 0.419 1.00 . C C . 1 A O2' 1 1
17 61597 3 2 1 A O3' O 6.563 11.749 0.953 1.00 . C C . 1 A O3' 1 1
17 61598 3 2 1 A O4' O 4.161 11.168 -1.186 1.00 . C C . 1 A O4' 1 1
17 61599 3 2 1 A O5' O 4.511 8.104 -0.604 1.00 . C C . 1 A O5' 1 1
17 61600 3 2 2 C C1' C 11.927 13.003 2.034 1.00 . C C . 2 C C1' 1 1
17 61601 3 2 2 C C2 C 12.172 14.415 4.032 1.00 . C C . 2 C C2 1 1
17 61602 3 2 2 C C2' C 11.875 11.502 2.285 1.00 . C C . 2 C C2' 1 1
17 61603 3 2 2 C C3' C 11.969 10.976 0.861 1.00 . C C . 2 C C3' 1 1
17 61604 3 2 2 C C4 C 10.308 15.197 5.210 1.00 . C C . 2 C C4 1 1
17 61605 3 2 2 C C4' C 11.137 12.007 0.102 1.00 . C C . 2 C C4' 1 1
17 61606 3 2 2 C C5 C 9.412 14.539 4.313 1.00 . C C . 2 C C5 1 1
17 61607 3 2 2 C C5' C 9.672 11.574 0.004 1.00 . C C . 2 C C5' 1 1
17 61608 3 2 2 C C6 C 9.962 13.834 3.298 1.00 . C C . 2 C C6 1 1
17 61609 3 2 2 C H1' H 12.970 13.294 1.900 1.00 . C C . 2 C H1' 1 1
17 61610 3 2 2 C H2' H 10.917 11.225 2.724 1.00 . C C . 2 C H2' 1 1
17 61611 3 2 2 C H3' H 11.555 9.972 0.781 1.00 . C C . 2 C H3' 1 1
17 61612 3 2 2 C H4' H 11.530 12.127 -0.907 1.00 . C C . 2 C H4' 1 1
17 61613 3 2 2 C H41 H 10.452 16.378 6.858 1.00 . C C . 2 C H41 1 1
17 61614 3 2 2 C H42 H 8.822 15.949 6.376 1.00 . C C . 2 C H42 1 1
17 61615 3 2 2 C H5 H 8.337 14.581 4.413 1.00 . C C . 2 C H5 1 1
17 61616 3 2 2 C H5' H 9.115 12.318 -0.567 1.00 . C C . 2 C H5' 1 1
17 61617 3 2 2 C H5'' H 9.628 10.620 -0.521 1.00 . C C . 2 C H5'' 1 1
17 61618 3 2 2 C H6 H 9.319 13.320 2.599 1.00 . C C . 2 C H6 1 1
17 61619 3 2 2 C HO2' H 13.764 11.211 2.628 1.00 . C C . 2 C HO2' 1 1
17 61620 3 2 2 C N1 N 11.319 13.767 3.145 1.00 . C C . 2 C N1 1 1
17 61621 3 2 2 C N3 N 11.631 15.131 5.053 1.00 . C C . 2 C N3 1 1
17 61622 3 2 2 C N4 N 9.820 15.900 6.232 1.00 . C C . 2 C N4 1 1
17 61623 3 2 2 C O2 O 13.393 14.344 3.894 1.00 . C C . 2 C O2 1 1
17 61624 3 2 2 C O2' O 12.940 11.042 3.090 1.00 . C C . 2 C O2' 1 1
17 61625 3 2 2 C O3' O 13.311 11.020 0.405 1.00 . C C . 2 C O3' 1 1
17 61626 3 2 2 C O4' O 11.242 13.232 0.812 1.00 . C C . 2 C O4' 1 1
17 61627 3 2 2 C O5' O 9.095 11.431 1.284 1.00 . C C . 2 C O5' 1 1
17 61628 3 2 2 C OP1 O 7.649 9.507 0.615 1.00 . C C . 2 C OP1 1 1
17 61629 3 2 2 C OP2 O 7.456 10.542 2.939 1.00 . C C . 2 C OP2 1 1
17 61630 3 2 2 C P P 7.672 10.704 1.484 1.00 . C C . 2 C P 1 1
17 61631 3 2 3 A C1' C 16.121 14.434 -2.293 1.00 . C C . 3 A C1' 1 1
17 61632 3 2 3 A C2 C 16.321 17.744 0.524 1.00 . C C . 3 A C2 1 1
17 61633 3 2 3 A C2' C 16.894 13.201 -2.765 1.00 . C C . 3 A C2' 1 1
17 61634 3 2 3 A C3' C 16.016 12.585 -3.855 1.00 . C C . 3 A C3' 1 1
17 61635 3 2 3 A C4 C 16.048 15.629 -0.051 1.00 . C C . 3 A C4 1 1
17 61636 3 2 3 A C4' C 14.638 13.184 -3.572 1.00 . C C . 3 A C4' 1 1
17 61637 3 2 3 A C5 C 15.807 15.245 1.243 1.00 . C C . 3 A C5 1 1
17 61638 3 2 3 A C5' C 13.736 12.264 -2.739 1.00 . C C . 3 A C5' 1 1
17 61639 3 2 3 A C6 C 15.819 16.266 2.210 1.00 . C C . 3 A C6 1 1
17 61640 3 2 3 A C8 C 15.762 13.470 0.078 1.00 . C C . 3 A C8 1 1
17 61641 3 2 3 A H1' H 16.651 15.328 -2.621 1.00 . C C . 3 A H1' 1 1
17 61642 3 2 3 A H2 H 16.546 18.768 0.266 1.00 . C C . 3 A H2 1 1
17 61643 3 2 3 A H2' H 17.004 12.492 -1.944 1.00 . C C . 3 A H2' 1 1
17 61644 3 2 3 A H3' H 16.007 11.499 -3.754 1.00 . C C . 3 A H3' 1 1
17 61645 3 2 3 A H4' H 14.129 13.375 -4.518 1.00 . C C . 3 A H4' 1 1
17 61646 3 2 3 A H5' H 13.012 12.866 -2.191 1.00 . C C . 3 A H5' 1 1
17 61647 3 2 3 A H5'' H 13.197 11.608 -3.422 1.00 . C C . 3 A H5'' 1 1
17 61648 3 2 3 A H61 H 15.674 16.805 4.179 1.00 . C C . 3 A H61 1 1
17 61649 3 2 3 A H62 H 15.228 15.158 3.810 1.00 . C C . 3 A H62 1 1
17 61650 3 2 3 A H8 H 15.708 12.430 -0.209 1.00 . C C . 3 A H8 1 1
17 61651 3 2 3 A HO2' H 18.575 12.776 -3.645 1.00 . C C . 3 A HO2' 1 1
17 61652 3 2 3 A N1 N 16.098 17.514 1.810 1.00 . C C . 3 A N1 1 1
17 61653 3 2 3 A N3 N 16.307 16.887 -0.487 1.00 . C C . 3 A N3 1 1
17 61654 3 2 3 A N6 N 15.558 16.063 3.505 1.00 . C C . 3 A N6 1 1
17 61655 3 2 3 A N7 N 15.627 13.866 1.314 1.00 . C C . 3 A N7 1 1
17 61656 3 2 3 A N9 N 15.978 14.488 -0.818 1.00 . C C . 3 A N9 1 1
17 61657 3 2 3 A O2' O 18.170 13.557 -3.262 1.00 . C C . 3 A O2' 1 1
17 61658 3 2 3 A O3' O 16.450 12.942 -5.154 1.00 . C C . 3 A O3' 1 1
17 61659 3 2 3 A O4' O 14.851 14.426 -2.921 1.00 . C C . 3 A O4' 1 1
17 61660 3 2 3 A O5' O 14.468 11.455 -1.837 1.00 . C C . 3 A O5' 1 1
17 61661 3 2 3 A OP1 O 12.520 9.877 -1.686 1.00 . C C . 3 A OP1 1 1
17 61662 3 2 3 A OP2 O 14.766 9.286 -0.625 1.00 . C C . 3 A OP2 1 1
17 61663 3 2 3 A P P 13.745 10.300 -0.969 1.00 . C C . 3 A P 1 1
17 61664 3 2 4 C C1' C 18.390 15.254 -9.387 1.00 . C C . 4 C C1' 1 1
17 61665 3 2 4 C C2 C 19.209 17.394 -8.485 1.00 . C C . 4 C C2 1 1
17 61666 3 2 4 C C2' C 19.032 13.877 -9.272 1.00 . C C . 4 C C2' 1 1
17 61667 3 2 4 C C3' C 18.122 13.041 -10.154 1.00 . C C . 4 C C3' 1 1
17 61668 3 2 4 C C4 C 19.784 17.600 -6.227 1.00 . C C . 4 C C4 1 1
17 61669 3 2 4 C C4' C 16.765 13.676 -9.831 1.00 . C C . 4 C C4' 1 1
17 61670 3 2 4 C C5 C 19.248 16.306 -5.925 1.00 . C C . 4 C C5 1 1
17 61671 3 2 4 C C5' C 16.060 12.941 -8.684 1.00 . C C . 4 C C5' 1 1
17 61672 3 2 4 C C6 C 18.743 15.602 -6.960 1.00 . C C . 4 C C6 1 1
17 61673 3 2 4 C H1' H 18.721 15.712 -10.319 1.00 . C C . 4 C H1' 1 1
17 61674 3 2 4 C H2' H 18.944 13.530 -8.242 1.00 . C C . 4 C H2' 1 1
17 61675 3 2 4 C H3' H 18.158 11.986 -9.884 1.00 . C C . 4 C H3' 1 1
17 61676 3 2 4 C H4' H 16.122 13.650 -10.712 1.00 . C C . 4 C H4' 1 1
17 61677 3 2 4 C H41 H 20.677 19.259 -5.473 1.00 . C C . 4 C H41 1 1
17 61678 3 2 4 C H42 H 20.419 17.964 -4.325 1.00 . C C . 4 C H42 1 1
17 61679 3 2 4 C H5 H 19.230 15.868 -4.938 1.00 . C C . 4 C H5 1 1
17 61680 3 2 4 C H5' H 15.238 13.551 -8.308 1.00 . C C . 4 C H5' 1 1
17 61681 3 2 4 C H5'' H 15.655 12.003 -9.064 1.00 . C C . 4 C H5'' 1 1
17 61682 3 2 4 C H6 H 18.308 14.630 -6.781 1.00 . C C . 4 C H6 1 1
17 61683 3 2 4 C HO2' H 20.424 14.052 -10.621 1.00 . C C . 4 C HO2' 1 1
17 61684 3 2 4 C N1 N 18.776 16.098 -8.234 1.00 . C C . 4 C N1 1 1
17 61685 3 2 4 C N3 N 19.739 18.111 -7.462 1.00 . C C . 4 C N3 1 1
17 61686 3 2 4 C N4 N 20.337 18.332 -5.261 1.00 . C C . 4 C N4 1 1
17 61687 3 2 4 C O2 O 19.122 17.887 -9.608 1.00 . C C . 4 C O2 1 1
17 61688 3 2 4 C O2' O 20.385 13.847 -9.684 1.00 . C C . 4 C O2' 1 1
17 61689 3 2 4 C O3' O 18.488 13.237 -11.503 1.00 . C C . 4 C O3' 1 1
17 61690 3 2 4 C O4' O 16.993 15.029 -9.457 1.00 . C C . 4 C O4' 1 1
17 61691 3 2 4 C O5' O 16.959 12.649 -7.632 1.00 . C C . 4 C O5' 1 1
17 61692 3 2 4 C OP1 O 15.103 11.351 -6.543 1.00 . C C . 4 C OP1 1 1
17 61693 3 2 4 C OP2 O 17.554 10.855 -5.995 1.00 . C C . 4 C OP2 1 1
17 61694 3 2 4 C P P 16.488 11.830 -6.323 1.00 . C C . 4 C P 1 1
17 61695 3 2 5 A C1' C 16.046 15.009 -16.631 1.00 . C C . 5 A C1' 1 1
17 61696 3 2 5 A C2 C 12.483 14.075 -18.914 1.00 . C C . 5 A C2 1 1
17 61697 3 2 5 A C2' C 16.068 16.229 -15.711 1.00 . C C . 5 A C2' 1 1
17 61698 3 2 5 A C3' C 17.562 16.457 -15.496 1.00 . C C . 5 A C3' 1 1
17 61699 3 2 5 A C4 C 13.832 13.898 -17.180 1.00 . C C . 5 A C4 1 1
17 61700 3 2 5 A C4' C 18.054 15.020 -15.481 1.00 . C C . 5 A C4' 1 1
17 61701 3 2 5 A C5 C 13.042 12.957 -16.574 1.00 . C C . 5 A C5 1 1
17 61702 3 2 5 A C5' C 17.747 14.448 -14.101 1.00 . C C . 5 A C5' 1 1
17 61703 3 2 5 A C6 C 11.881 12.576 -17.276 1.00 . C C . 5 A C6 1 1
17 61704 3 2 5 A C8 C 14.687 13.283 -15.271 1.00 . C C . 5 A C8 1 1
17 61705 3 2 5 A H1' H 15.969 15.360 -17.661 1.00 . C C . 5 A H1' 1 1
17 61706 3 2 5 A H2 H 12.221 14.527 -19.860 1.00 . C C . 5 A H2 1 1
17 61707 3 2 5 A H2' H 15.603 15.983 -14.757 1.00 . C C . 5 A H2' 1 1
17 61708 3 2 5 A H3' H 17.758 16.960 -14.548 1.00 . C C . 5 A H3' 1 1
17 61709 3 2 5 A H4' H 19.123 14.972 -15.684 1.00 . C C . 5 A H4' 1 1
17 61710 3 2 5 A H5' H 18.177 15.099 -13.339 1.00 . C C . 5 A H5' 1 1
17 61711 3 2 5 A H5'' H 16.670 14.429 -13.936 1.00 . C C . 5 A H5'' 1 1
17 61712 3 2 5 A H61 H 10.216 11.424 -17.440 1.00 . C C . 5 A H61 1 1
17 61713 3 2 5 A H62 H 11.088 11.221 -15.946 1.00 . C C . 5 A H62 1 1
17 61714 3 2 5 A H8 H 15.358 13.226 -14.426 1.00 . C C . 5 A H8 1 1
17 61715 3 2 5 A HO2' H 15.553 18.104 -15.710 1.00 . C C . 5 A HO2' 1 1
17 61716 3 2 5 A N1 N 11.634 13.166 -18.455 1.00 . C C . 5 A N1 1 1
17 61717 3 2 5 A N3 N 13.610 14.510 -18.369 1.00 . C C . 5 A N3 1 1
17 61718 3 2 5 A N6 N 10.998 11.666 -16.848 1.00 . C C . 5 A N6 1 1
17 61719 3 2 5 A N7 N 13.594 12.575 -15.352 1.00 . C C . 5 A N7 1 1
17 61720 3 2 5 A N9 N 14.912 14.098 -16.353 1.00 . C C . 5 A N9 1 1
17 61721 3 2 5 A O2' O 15.446 17.354 -16.299 1.00 . C C . 5 A O2' 1 1
17 61722 3 2 5 A O3' O 18.178 17.140 -16.568 1.00 . C C . 5 A O3' 1 1
17 61723 3 2 5 A O4' O 17.295 14.349 -16.479 1.00 . C C . 5 A O4' 1 1
17 61724 3 2 5 A O5' O 18.279 13.152 -13.971 1.00 . C C . 5 A O5' 1 1
17 61725 3 2 5 A OP1 O 16.458 12.201 -12.556 1.00 . C C . 5 A OP1 1 1
17 61726 3 2 5 A OP2 O 18.739 11.045 -12.693 1.00 . C C . 5 A OP2 1 1
17 61727 3 2 5 A P P 17.928 12.284 -12.667 1.00 . C C . 5 A P 1 1
18 61728 1 1 1 TYR C C 35.803 12.938 6.608 1.00 . A A . 372 TYR C 1 1
18 61729 1 1 1 TYR CA C 35.868 11.597 7.328 1.00 . A A . 372 TYR CA 1 1
18 61730 1 1 1 TYR CB C 35.321 11.615 8.760 1.00 . A A . 372 TYR CB 1 1
18 61731 1 1 1 TYR CD1 C 32.897 12.310 8.639 1.00 . A A . 372 TYR CD1 1 1
18 61732 1 1 1 TYR CD2 C 34.501 13.845 9.628 1.00 . A A . 372 TYR CD2 1 1
18 61733 1 1 1 TYR CE1 C 31.861 13.221 8.893 1.00 . A A . 372 TYR CE1 1 1
18 61734 1 1 1 TYR CE2 C 33.470 14.762 9.883 1.00 . A A . 372 TYR CE2 1 1
18 61735 1 1 1 TYR CG C 34.215 12.616 9.013 1.00 . A A . 372 TYR CG 1 1
18 61736 1 1 1 TYR CZ C 32.143 14.449 9.523 1.00 . A A . 372 TYR CZ 1 1
18 61737 1 1 1 TYR H1 H 37.067 9.956 7.608 1.00 . A A . 372 TYR H1 1 1
18 61738 1 1 1 TYR H2 H 37.876 11.387 7.694 1.00 . A A . 372 TYR H2 1 1
18 61739 1 1 1 TYR H3 H 37.404 10.793 6.233 1.00 . A A . 372 TYR H3 1 1
18 61740 1 1 1 TYR HA H 35.156 10.982 6.779 1.00 . A A . 372 TYR HA 1 1
18 61741 1 1 1 TYR HB2 H 34.967 10.616 9.015 1.00 . A A . 372 TYR HB2 1 1
18 61742 1 1 1 TYR HB3 H 36.144 11.854 9.434 1.00 . A A . 372 TYR HB3 1 1
18 61743 1 1 1 TYR HD1 H 32.678 11.368 8.160 1.00 . A A . 372 TYR HD1 1 1
18 61744 1 1 1 TYR HD2 H 35.515 14.089 9.909 1.00 . A A . 372 TYR HD2 1 1
18 61745 1 1 1 TYR HE1 H 30.847 12.982 8.608 1.00 . A A . 372 TYR HE1 1 1
18 61746 1 1 1 TYR HE2 H 33.692 15.706 10.359 1.00 . A A . 372 TYR HE2 1 1
18 61747 1 1 1 TYR HH H 30.273 14.988 9.540 1.00 . A A . 372 TYR HH 1 1
18 61748 1 1 1 TYR N N 37.151 10.880 7.207 1.00 . A A . 372 TYR N 1 1
18 61749 1 1 1 TYR O O 35.084 13.075 5.619 1.00 . A A . 372 TYR O 1 1
18 61750 1 1 1 TYR OH O 31.136 15.332 9.781 1.00 . A A . 372 TYR OH 1 1
18 61751 1 1 2 GLY C C 37.031 16.310 7.497 1.00 . A A . 373 GLY C 1 1
18 61752 1 1 2 GLY CA C 36.624 15.244 6.483 1.00 . A A . 373 GLY CA 1 1
18 61753 1 1 2 GLY H H 37.105 13.775 7.931 1.00 . A A . 373 GLY H 1 1
18 61754 1 1 2 GLY HA2 H 37.355 15.226 5.676 1.00 . A A . 373 GLY HA2 1 1
18 61755 1 1 2 GLY HA3 H 35.652 15.510 6.068 1.00 . A A . 373 GLY HA3 1 1
18 61756 1 1 2 GLY N N 36.554 13.928 7.098 1.00 . A A . 373 GLY N 1 1
18 61757 1 1 2 GLY O O 37.138 16.022 8.690 1.00 . A A . 373 GLY O 1 1
18 61758 1 1 3 PRO C C 36.340 19.105 8.664 1.00 . A A . 374 PRO C 1 1
18 61759 1 1 3 PRO CA C 37.579 18.686 7.876 1.00 . A A . 374 PRO CA 1 1
18 61760 1 1 3 PRO CB C 38.024 19.780 6.903 1.00 . A A . 374 PRO CB 1 1
18 61761 1 1 3 PRO CD C 37.212 17.930 5.635 1.00 . A A . 374 PRO CD 1 1
18 61762 1 1 3 PRO CG C 37.226 19.458 5.641 1.00 . A A . 374 PRO CG 1 1
18 61763 1 1 3 PRO HA H 38.388 18.451 8.566 1.00 . A A . 374 PRO HA 1 1
18 61764 1 1 3 PRO HB2 H 37.801 20.779 7.279 1.00 . A A . 374 PRO HB2 1 1
18 61765 1 1 3 PRO HB3 H 39.088 19.669 6.696 1.00 . A A . 374 PRO HB3 1 1
18 61766 1 1 3 PRO HD2 H 36.306 17.561 5.154 1.00 . A A . 374 PRO HD2 1 1
18 61767 1 1 3 PRO HD3 H 38.097 17.553 5.121 1.00 . A A . 374 PRO HD3 1 1
18 61768 1 1 3 PRO HG2 H 36.208 19.833 5.745 1.00 . A A . 374 PRO HG2 1 1
18 61769 1 1 3 PRO HG3 H 37.701 19.862 4.747 1.00 . A A . 374 PRO HG3 1 1
18 61770 1 1 3 PRO N N 37.264 17.545 7.032 1.00 . A A . 374 PRO N 1 1
18 61771 1 1 3 PRO O O 35.227 18.681 8.351 1.00 . A A . 374 PRO O 1 1
18 61772 1 1 4 HIS C C 35.668 21.720 11.183 1.00 . A A . 375 HIS C 1 1
18 61773 1 1 4 HIS CA C 35.404 20.373 10.519 1.00 . A A . 375 HIS CA 1 1
18 61774 1 1 4 HIS CB C 35.100 19.306 11.572 1.00 . A A . 375 HIS CB 1 1
18 61775 1 1 4 HIS CD2 C 36.250 19.348 13.845 1.00 . A A . 375 HIS CD2 1 1
18 61776 1 1 4 HIS CE1 C 38.151 18.364 13.325 1.00 . A A . 375 HIS CE1 1 1
18 61777 1 1 4 HIS CG C 36.244 19.042 12.515 1.00 . A A . 375 HIS CG 1 1
18 61778 1 1 4 HIS H H 37.444 20.283 9.911 1.00 . A A . 375 HIS H 1 1
18 61779 1 1 4 HIS HA H 34.529 20.497 9.879 1.00 . A A . 375 HIS HA 1 1
18 61780 1 1 4 HIS HB2 H 34.235 19.622 12.154 1.00 . A A . 375 HIS HB2 1 1
18 61781 1 1 4 HIS HB3 H 34.845 18.376 11.065 1.00 . A A . 375 HIS HB3 1 1
18 61782 1 1 4 HIS HD2 H 35.460 19.833 14.398 1.00 . A A . 375 HIS HD2 1 1
18 61783 1 1 4 HIS HE1 H 39.138 17.937 13.418 1.00 . A A . 375 HIS HE1 1 1
18 61784 1 1 4 HIS HE2 H 37.777 18.999 15.292 1.00 . A A . 375 HIS HE2 1 1
18 61785 1 1 4 HIS N N 36.520 19.941 9.689 1.00 . A A . 375 HIS N 1 1
18 61786 1 1 4 HIS ND1 N 37.447 18.414 12.182 1.00 . A A . 375 HIS ND1 1 1
18 61787 1 1 4 HIS NE2 N 37.459 18.916 14.336 1.00 . A A . 375 HIS NE2 1 1
18 61788 1 1 4 HIS O O 36.814 22.138 11.349 1.00 . A A . 375 HIS O 1 1
18 61789 1 1 5 ALA C C 35.039 23.537 13.696 1.00 . A A . 376 ALA C 1 1
18 61790 1 1 5 ALA CA C 34.613 23.679 12.233 1.00 . A A . 376 ALA CA 1 1
18 61791 1 1 5 ALA CB C 33.225 24.304 12.129 1.00 . A A . 376 ALA CB 1 1
18 61792 1 1 5 ALA H H 33.671 21.988 11.382 1.00 . A A . 376 ALA H 1 1
18 61793 1 1 5 ALA HA H 35.325 24.330 11.725 1.00 . A A . 376 ALA HA 1 1
18 61794 1 1 5 ALA HB1 H 33.228 25.292 12.589 1.00 . A A . 376 ALA HB1 1 1
18 61795 1 1 5 ALA HB2 H 32.950 24.391 11.078 1.00 . A A . 376 ALA HB2 1 1
18 61796 1 1 5 ALA HB3 H 32.503 23.667 12.639 1.00 . A A . 376 ALA HB3 1 1
18 61797 1 1 5 ALA N N 34.579 22.391 11.564 1.00 . A A . 376 ALA N 1 1
18 61798 1 1 5 ALA O O 35.060 22.435 14.242 1.00 . A A . 376 ALA O 1 1
18 61799 1 1 6 ASP C C 34.703 24.442 16.746 1.00 . A A . 377 ASP C 1 1
18 61800 1 1 6 ASP CA C 35.809 24.688 15.719 1.00 . A A . 377 ASP CA 1 1
18 61801 1 1 6 ASP CB C 36.582 25.980 16.017 1.00 . A A . 377 ASP CB 1 1
18 61802 1 1 6 ASP CG C 37.961 26.022 15.356 1.00 . A A . 377 ASP CG 1 1
18 61803 1 1 6 ASP H H 35.343 25.541 13.827 1.00 . A A . 377 ASP H 1 1
18 61804 1 1 6 ASP HA H 36.512 23.865 15.844 1.00 . A A . 377 ASP HA 1 1
18 61805 1 1 6 ASP HB2 H 35.991 26.834 15.688 1.00 . A A . 377 ASP HB2 1 1
18 61806 1 1 6 ASP HB3 H 36.724 26.058 17.095 1.00 . A A . 377 ASP HB3 1 1
18 61807 1 1 6 ASP N N 35.379 24.664 14.327 1.00 . A A . 377 ASP N 1 1
18 61808 1 1 6 ASP O O 34.990 24.290 17.934 1.00 . A A . 377 ASP O 1 1
18 61809 1 1 6 ASP OD1 O 38.337 25.031 14.687 1.00 . A A . 377 ASP OD1 1 1
18 61810 1 1 6 ASP OD2 O 38.639 27.059 15.526 1.00 . A A . 377 ASP OD2 1 1
18 61811 1 1 7 SER C C 31.099 23.670 16.383 1.00 . A A . 378 SER C 1 1
18 61812 1 1 7 SER CA C 32.308 24.160 17.177 1.00 . A A . 378 SER CA 1 1
18 61813 1 1 7 SER CB C 31.958 25.453 17.921 1.00 . A A . 378 SER CB 1 1
18 61814 1 1 7 SER H H 33.260 24.538 15.318 1.00 . A A . 378 SER H 1 1
18 61815 1 1 7 SER HA H 32.587 23.402 17.909 1.00 . A A . 378 SER HA 1 1
18 61816 1 1 7 SER HB2 H 32.766 25.712 18.605 1.00 . A A . 378 SER HB2 1 1
18 61817 1 1 7 SER HB3 H 31.823 26.260 17.201 1.00 . A A . 378 SER HB3 1 1
18 61818 1 1 7 SER HG H 30.635 26.036 19.225 1.00 . A A . 378 SER HG 1 1
18 61819 1 1 7 SER N N 33.444 24.400 16.301 1.00 . A A . 378 SER N 1 1
18 61820 1 1 7 SER O O 30.925 24.072 15.231 1.00 . A A . 378 SER O 1 1
18 61821 1 1 7 SER OG O 30.759 25.280 18.647 1.00 . A A . 378 SER OG 1 1
18 61822 1 1 8 PRO C C 27.988 23.520 16.336 1.00 . A A . 379 PRO C 1 1
18 61823 1 1 8 PRO CA C 28.996 22.376 16.375 1.00 . A A . 379 PRO CA 1 1
18 61824 1 1 8 PRO CB C 28.505 21.241 17.276 1.00 . A A . 379 PRO CB 1 1
18 61825 1 1 8 PRO CD C 30.444 22.198 18.275 1.00 . A A . 379 PRO CD 1 1
18 61826 1 1 8 PRO CG C 29.085 21.606 18.639 1.00 . A A . 379 PRO CG 1 1
18 61827 1 1 8 PRO HA H 29.142 22.004 15.361 1.00 . A A . 379 PRO HA 1 1
18 61828 1 1 8 PRO HB2 H 27.416 21.185 17.304 1.00 . A A . 379 PRO HB2 1 1
18 61829 1 1 8 PRO HB3 H 28.929 20.295 16.940 1.00 . A A . 379 PRO HB3 1 1
18 61830 1 1 8 PRO HD2 H 30.751 22.925 19.026 1.00 . A A . 379 PRO HD2 1 1
18 61831 1 1 8 PRO HD3 H 31.185 21.403 18.191 1.00 . A A . 379 PRO HD3 1 1
18 61832 1 1 8 PRO HG2 H 28.462 22.371 19.101 1.00 . A A . 379 PRO HG2 1 1
18 61833 1 1 8 PRO HG3 H 29.184 20.736 19.288 1.00 . A A . 379 PRO HG3 1 1
18 61834 1 1 8 PRO N N 30.254 22.809 16.973 1.00 . A A . 379 PRO N 1 1
18 61835 1 1 8 PRO O O 26.972 23.426 15.647 1.00 . A A . 379 PRO O 1 1
18 61836 1 1 9 VAL C C 27.776 26.740 15.931 1.00 . A A . 380 VAL C 1 1
18 61837 1 1 9 VAL CA C 27.415 25.780 17.064 1.00 . A A . 380 VAL CA 1 1
18 61838 1 1 9 VAL CB C 27.372 26.445 18.447 1.00 . A A . 380 VAL CB 1 1
18 61839 1 1 9 VAL CG1 C 26.163 27.368 18.579 1.00 . A A . 380 VAL CG1 1 1
18 61840 1 1 9 VAL CG2 C 27.267 25.396 19.553 1.00 . A A . 380 VAL CG2 1 1
18 61841 1 1 9 VAL H H 29.093 24.618 17.644 1.00 . A A . 380 VAL H 1 1
18 61842 1 1 9 VAL HA H 26.403 25.430 16.860 1.00 . A A . 380 VAL HA 1 1
18 61843 1 1 9 VAL HB H 28.287 27.017 18.597 1.00 . A A . 380 VAL HB 1 1
18 61844 1 1 9 VAL HG11 H 25.244 26.783 18.534 1.00 . A A . 380 VAL HG11 1 1
18 61845 1 1 9 VAL HG12 H 26.200 27.882 19.539 1.00 . A A . 380 VAL HG12 1 1
18 61846 1 1 9 VAL HG13 H 26.161 28.113 17.784 1.00 . A A . 380 VAL HG13 1 1
18 61847 1 1 9 VAL HG21 H 26.390 24.772 19.377 1.00 . A A . 380 VAL HG21 1 1
18 61848 1 1 9 VAL HG22 H 28.165 24.778 19.571 1.00 . A A . 380 VAL HG22 1 1
18 61849 1 1 9 VAL HG23 H 27.167 25.895 20.517 1.00 . A A . 380 VAL HG23 1 1
18 61850 1 1 9 VAL N N 28.262 24.601 17.070 1.00 . A A . 380 VAL N 1 1
18 61851 1 1 9 VAL O O 28.942 26.862 15.558 1.00 . A A . 380 VAL O 1 1
18 61852 1 1 10 LEU C C 26.121 29.618 14.594 1.00 . A A . 381 LEU C 1 1
18 61853 1 1 10 LEU CA C 26.915 28.350 14.274 1.00 . A A . 381 LEU CA 1 1
18 61854 1 1 10 LEU CB C 26.477 27.627 12.990 1.00 . A A . 381 LEU CB 1 1
18 61855 1 1 10 LEU CD1 C 26.547 27.754 10.499 1.00 . A A . 381 LEU CD1 1 1
18 61856 1 1 10 LEU CD2 C 24.809 29.023 11.719 1.00 . A A . 381 LEU CD2 1 1
18 61857 1 1 10 LEU CG C 26.258 28.541 11.778 1.00 . A A . 381 LEU CG 1 1
18 61858 1 1 10 LEU H H 25.843 27.295 15.758 1.00 . A A . 381 LEU H 1 1
18 61859 1 1 10 LEU HA H 27.962 28.631 14.165 1.00 . A A . 381 LEU HA 1 1
18 61860 1 1 10 LEU HB2 H 27.253 26.902 12.746 1.00 . A A . 381 LEU HB2 1 1
18 61861 1 1 10 LEU HB3 H 25.553 27.078 13.175 1.00 . A A . 381 LEU HB3 1 1
18 61862 1 1 10 LEU HD11 H 25.900 26.879 10.454 1.00 . A A . 381 LEU HD11 1 1
18 61863 1 1 10 LEU HD12 H 26.367 28.387 9.630 1.00 . A A . 381 LEU HD12 1 1
18 61864 1 1 10 LEU HD13 H 27.588 27.431 10.495 1.00 . A A . 381 LEU HD13 1 1
18 61865 1 1 10 LEU HD21 H 24.142 28.166 11.634 1.00 . A A . 381 LEU HD21 1 1
18 61866 1 1 10 LEU HD22 H 24.557 29.585 12.619 1.00 . A A . 381 LEU HD22 1 1
18 61867 1 1 10 LEU HD23 H 24.668 29.671 10.854 1.00 . A A . 381 LEU HD23 1 1
18 61868 1 1 10 LEU HG H 26.939 29.391 11.829 1.00 . A A . 381 LEU HG 1 1
18 61869 1 1 10 LEU N N 26.772 27.424 15.385 1.00 . A A . 381 LEU N 1 1
18 61870 1 1 10 LEU O O 25.173 29.565 15.376 1.00 . A A . 381 LEU O 1 1
18 61871 1 1 11 MET C C 25.640 32.835 13.053 1.00 . A A . 382 MET C 1 1
18 61872 1 1 11 MET CA C 25.873 32.027 14.327 1.00 . A A . 382 MET CA 1 1
18 61873 1 1 11 MET CB C 26.778 32.784 15.303 1.00 . A A . 382 MET CB 1 1
18 61874 1 1 11 MET CE C 24.263 35.222 17.559 1.00 . A A . 382 MET CE 1 1
18 61875 1 1 11 MET CG C 25.976 33.391 16.453 1.00 . A A . 382 MET CG 1 1
18 61876 1 1 11 MET H H 27.236 30.753 13.316 1.00 . A A . 382 MET H 1 1
18 61877 1 1 11 MET HA H 24.910 31.838 14.803 1.00 . A A . 382 MET HA 1 1
18 61878 1 1 11 MET HB2 H 27.515 32.102 15.726 1.00 . A A . 382 MET HB2 1 1
18 61879 1 1 11 MET HB3 H 27.306 33.574 14.769 1.00 . A A . 382 MET HB3 1 1
18 61880 1 1 11 MET HE1 H 25.144 35.729 17.951 1.00 . A A . 382 MET HE1 1 1
18 61881 1 1 11 MET HE2 H 23.451 35.941 17.447 1.00 . A A . 382 MET HE2 1 1
18 61882 1 1 11 MET HE3 H 23.961 34.431 18.246 1.00 . A A . 382 MET HE3 1 1
18 61883 1 1 11 MET HG2 H 25.542 32.583 17.041 1.00 . A A . 382 MET HG2 1 1
18 61884 1 1 11 MET HG3 H 26.662 33.948 17.092 1.00 . A A . 382 MET HG3 1 1
18 61885 1 1 11 MET N N 26.497 30.756 14.003 1.00 . A A . 382 MET N 1 1
18 61886 1 1 11 MET O O 26.524 32.930 12.203 1.00 . A A . 382 MET O 1 1
18 61887 1 1 11 MET SD S 24.648 34.508 15.945 1.00 . A A . 382 MET SD 1 1
18 61888 1 1 12 VAL C C 23.527 35.540 12.214 1.00 . A A . 383 VAL C 1 1
18 61889 1 1 12 VAL CA C 24.038 34.178 11.748 1.00 . A A . 383 VAL CA 1 1
18 61890 1 1 12 VAL CB C 22.961 33.397 10.977 1.00 . A A . 383 VAL CB 1 1
18 61891 1 1 12 VAL CG1 C 21.860 32.877 11.904 1.00 . A A . 383 VAL CG1 1 1
18 61892 1 1 12 VAL CG2 C 22.293 34.259 9.907 1.00 . A A . 383 VAL CG2 1 1
18 61893 1 1 12 VAL H H 23.776 33.335 13.677 1.00 . A A . 383 VAL H 1 1
18 61894 1 1 12 VAL HA H 24.898 34.341 11.097 1.00 . A A . 383 VAL HA 1 1
18 61895 1 1 12 VAL HB H 23.435 32.543 10.495 1.00 . A A . 383 VAL HB 1 1
18 61896 1 1 12 VAL HG11 H 21.089 32.382 11.315 1.00 . A A . 383 VAL HG11 1 1
18 61897 1 1 12 VAL HG12 H 22.275 32.155 12.606 1.00 . A A . 383 VAL HG12 1 1
18 61898 1 1 12 VAL HG13 H 21.418 33.705 12.459 1.00 . A A . 383 VAL HG13 1 1
18 61899 1 1 12 VAL HG21 H 23.047 34.689 9.247 1.00 . A A . 383 VAL HG21 1 1
18 61900 1 1 12 VAL HG22 H 21.616 33.640 9.319 1.00 . A A . 383 VAL HG22 1 1
18 61901 1 1 12 VAL HG23 H 21.720 35.062 10.371 1.00 . A A . 383 VAL HG23 1 1
18 61902 1 1 12 VAL N N 24.446 33.419 12.926 1.00 . A A . 383 VAL N 1 1
18 61903 1 1 12 VAL O O 23.002 35.663 13.320 1.00 . A A . 383 VAL O 1 1
18 61904 1 1 13 TYR C C 22.660 38.478 10.399 1.00 . A A . 384 TYR C 1 1
18 61905 1 1 13 TYR CA C 23.283 37.927 11.686 1.00 . A A . 384 TYR CA 1 1
18 61906 1 1 13 TYR CB C 24.541 38.744 12.010 1.00 . A A . 384 TYR CB 1 1
18 61907 1 1 13 TYR CD1 C 25.395 37.682 14.138 1.00 . A A . 384 TYR CD1 1 1
18 61908 1 1 13 TYR CD2 C 26.823 37.675 12.175 1.00 . A A . 384 TYR CD2 1 1
18 61909 1 1 13 TYR CE1 C 26.391 37.017 14.867 1.00 . A A . 384 TYR CE1 1 1
18 61910 1 1 13 TYR CE2 C 27.823 37.007 12.896 1.00 . A A . 384 TYR CE2 1 1
18 61911 1 1 13 TYR CG C 25.609 38.013 12.793 1.00 . A A . 384 TYR CG 1 1
18 61912 1 1 13 TYR CZ C 27.610 36.675 14.247 1.00 . A A . 384 TYR CZ 1 1
18 61913 1 1 13 TYR H H 24.086 36.391 10.459 1.00 . A A . 384 TYR H 1 1
18 61914 1 1 13 TYR HA H 22.575 37.955 12.513 1.00 . A A . 384 TYR HA 1 1
18 61915 1 1 13 TYR HB2 H 24.984 39.068 11.068 1.00 . A A . 384 TYR HB2 1 1
18 61916 1 1 13 TYR HB3 H 24.242 39.634 12.563 1.00 . A A . 384 TYR HB3 1 1
18 61917 1 1 13 TYR HD1 H 24.461 37.943 14.614 1.00 . A A . 384 TYR HD1 1 1
18 61918 1 1 13 TYR HD2 H 26.996 37.936 11.141 1.00 . A A . 384 TYR HD2 1 1
18 61919 1 1 13 TYR HE1 H 26.227 36.764 15.904 1.00 . A A . 384 TYR HE1 1 1
18 61920 1 1 13 TYR HE2 H 28.757 36.754 12.416 1.00 . A A . 384 TYR HE2 1 1
18 61921 1 1 13 TYR HH H 29.354 35.830 14.423 1.00 . A A . 384 TYR HH 1 1
18 61922 1 1 13 TYR N N 23.677 36.562 11.367 1.00 . A A . 384 TYR N 1 1
18 61923 1 1 13 TYR O O 22.640 37.809 9.368 1.00 . A A . 384 TYR O 1 1
18 61924 1 1 13 TYR OH O 28.575 36.026 14.949 1.00 . A A . 384 TYR OH 1 1
18 61925 1 1 14 GLY C C 20.111 39.944 9.070 1.00 . A A . 385 GLY C 1 1
18 61926 1 1 14 GLY CA C 21.555 40.377 9.316 1.00 . A A . 385 GLY CA 1 1
18 61927 1 1 14 GLY H H 22.163 40.206 11.346 1.00 . A A . 385 GLY H 1 1
18 61928 1 1 14 GLY HA2 H 21.571 41.452 9.494 1.00 . A A . 385 GLY HA2 1 1
18 61929 1 1 14 GLY HA3 H 22.146 40.158 8.426 1.00 . A A . 385 GLY HA3 1 1
18 61930 1 1 14 GLY N N 22.147 39.709 10.467 1.00 . A A . 385 GLY N 1 1
18 61931 1 1 14 GLY O O 19.549 40.248 8.022 1.00 . A A . 385 GLY O 1 1
18 61932 1 1 15 LEU C C 17.102 39.842 10.199 1.00 . A A . 386 LEU C 1 1
18 61933 1 1 15 LEU CA C 18.134 38.746 9.912 1.00 . A A . 386 LEU CA 1 1
18 61934 1 1 15 LEU CB C 17.929 37.538 10.834 1.00 . A A . 386 LEU CB 1 1
18 61935 1 1 15 LEU CD1 C 18.719 35.296 11.596 1.00 . A A . 386 LEU CD1 1 1
18 61936 1 1 15 LEU CD2 C 18.882 35.875 9.194 1.00 . A A . 386 LEU CD2 1 1
18 61937 1 1 15 LEU CG C 18.969 36.436 10.611 1.00 . A A . 386 LEU CG 1 1
18 61938 1 1 15 LEU H H 20.008 39.025 10.877 1.00 . A A . 386 LEU H 1 1
18 61939 1 1 15 LEU HA H 17.986 38.424 8.881 1.00 . A A . 386 LEU HA 1 1
18 61940 1 1 15 LEU HB2 H 17.989 37.872 11.871 1.00 . A A . 386 LEU HB2 1 1
18 61941 1 1 15 LEU HB3 H 16.935 37.125 10.666 1.00 . A A . 386 LEU HB3 1 1
18 61942 1 1 15 LEU HD11 H 19.467 34.517 11.451 1.00 . A A . 386 LEU HD11 1 1
18 61943 1 1 15 LEU HD12 H 18.785 35.674 12.616 1.00 . A A . 386 LEU HD12 1 1
18 61944 1 1 15 LEU HD13 H 17.725 34.880 11.428 1.00 . A A . 386 LEU HD13 1 1
18 61945 1 1 15 LEU HD21 H 19.125 36.656 8.473 1.00 . A A . 386 LEU HD21 1 1
18 61946 1 1 15 LEU HD22 H 19.593 35.056 9.081 1.00 . A A . 386 LEU HD22 1 1
18 61947 1 1 15 LEU HD23 H 17.874 35.504 9.010 1.00 . A A . 386 LEU HD23 1 1
18 61948 1 1 15 LEU HG H 19.970 36.834 10.783 1.00 . A A . 386 LEU HG 1 1
18 61949 1 1 15 LEU N N 19.503 39.236 10.029 1.00 . A A . 386 LEU N 1 1
18 61950 1 1 15 LEU O O 15.965 39.543 10.555 1.00 . A A . 386 LEU O 1 1
18 61951 1 1 16 ASP C C 15.371 42.407 9.547 1.00 . A A . 387 ASP C 1 1
18 61952 1 1 16 ASP CA C 16.642 42.247 10.389 1.00 . A A . 387 ASP CA 1 1
18 61953 1 1 16 ASP CB C 17.498 43.517 10.425 1.00 . A A . 387 ASP CB 1 1
18 61954 1 1 16 ASP CG C 16.676 44.806 10.436 1.00 . A A . 387 ASP CG 1 1
18 61955 1 1 16 ASP H H 18.412 41.307 9.691 1.00 . A A . 387 ASP H 1 1
18 61956 1 1 16 ASP HA H 16.295 42.085 11.410 1.00 . A A . 387 ASP HA 1 1
18 61957 1 1 16 ASP HB2 H 18.139 43.490 11.306 1.00 . A A . 387 ASP HB2 1 1
18 61958 1 1 16 ASP HB3 H 18.135 43.525 9.542 1.00 . A A . 387 ASP HB3 1 1
18 61959 1 1 16 ASP N N 17.489 41.114 10.049 1.00 . A A . 387 ASP N 1 1
18 61960 1 1 16 ASP O O 14.390 42.988 10.006 1.00 . A A . 387 ASP O 1 1
18 61961 1 1 16 ASP OD1 O 15.835 44.957 11.350 1.00 . A A . 387 ASP OD1 1 1
18 61962 1 1 16 ASP OD2 O 16.902 45.636 9.527 1.00 . A A . 387 ASP OD2 1 1
18 61963 1 1 17 GLN C C 13.037 41.165 7.967 1.00 . A A . 388 GLN C 1 1
18 61964 1 1 17 GLN CA C 14.211 41.991 7.437 1.00 . A A . 388 GLN CA 1 1
18 61965 1 1 17 GLN CB C 14.568 41.623 5.991 1.00 . A A . 388 GLN CB 1 1
18 61966 1 1 17 GLN CD C 16.756 40.330 6.141 1.00 . A A . 388 GLN CD 1 1
18 61967 1 1 17 GLN CG C 15.257 40.261 5.857 1.00 . A A . 388 GLN CG 1 1
18 61968 1 1 17 GLN H H 16.202 41.436 7.966 1.00 . A A . 388 GLN H 1 1
18 61969 1 1 17 GLN HA H 13.888 43.033 7.428 1.00 . A A . 388 GLN HA 1 1
18 61970 1 1 17 GLN HB2 H 13.645 41.601 5.413 1.00 . A A . 388 GLN HB2 1 1
18 61971 1 1 17 GLN HB3 H 15.208 42.398 5.568 1.00 . A A . 388 GLN HB3 1 1
18 61972 1 1 17 GLN HE21 H 16.929 38.306 6.036 1.00 . A A . 388 GLN HE21 1 1
18 61973 1 1 17 GLN HE22 H 18.404 39.190 6.399 1.00 . A A . 388 GLN HE22 1 1
18 61974 1 1 17 GLN HG2 H 14.784 39.544 6.527 1.00 . A A . 388 GLN HG2 1 1
18 61975 1 1 17 GLN HG3 H 15.127 39.906 4.835 1.00 . A A . 388 GLN HG3 1 1
18 61976 1 1 17 GLN N N 15.373 41.896 8.313 1.00 . A A . 388 GLN N 1 1
18 61977 1 1 17 GLN NE2 N 17.415 39.177 6.194 1.00 . A A . 388 GLN NE2 1 1
18 61978 1 1 17 GLN O O 13.213 40.221 8.735 1.00 . A A . 388 GLN O 1 1
18 61979 1 1 17 GLN OE1 O 17.325 41.405 6.311 1.00 . A A . 388 GLN OE1 1 1
18 61980 1 1 18 SER C C 10.242 39.633 7.434 1.00 . A A . 389 SER C 1 1
18 61981 1 1 18 SER CA C 10.567 40.995 8.043 1.00 . A A . 389 SER CA 1 1
18 61982 1 1 18 SER CB C 9.452 42.000 7.753 1.00 . A A . 389 SER CB 1 1
18 61983 1 1 18 SER H H 11.759 42.246 6.827 1.00 . A A . 389 SER H 1 1
18 61984 1 1 18 SER HA H 10.650 40.874 9.123 1.00 . A A . 389 SER HA 1 1
18 61985 1 1 18 SER HB2 H 8.507 41.618 8.138 1.00 . A A . 389 SER HB2 1 1
18 61986 1 1 18 SER HB3 H 9.685 42.945 8.245 1.00 . A A . 389 SER HB3 1 1
18 61987 1 1 18 SER HG H 8.637 42.845 6.207 1.00 . A A . 389 SER HG 1 1
18 61988 1 1 18 SER N N 11.826 41.537 7.543 1.00 . A A . 389 SER N 1 1
18 61989 1 1 18 SER O O 9.073 39.263 7.319 1.00 . A A . 389 SER O 1 1
18 61990 1 1 18 SER OG O 9.344 42.214 6.360 1.00 . A A . 389 SER OG 1 1
18 61991 1 1 19 LYS C C 11.931 36.503 6.820 1.00 . A A . 390 LYS C 1 1
18 61992 1 1 19 LYS CA C 11.125 37.669 6.255 1.00 . A A . 390 LYS CA 1 1
18 61993 1 1 19 LYS CB C 11.517 37.981 4.811 1.00 . A A . 390 LYS CB 1 1
18 61994 1 1 19 LYS CD C 10.980 39.412 2.820 1.00 . A A . 390 LYS CD 1 1
18 61995 1 1 19 LYS CE C 10.040 40.487 2.278 1.00 . A A . 390 LYS CE 1 1
18 61996 1 1 19 LYS CG C 10.569 39.040 4.239 1.00 . A A . 390 LYS CG 1 1
18 61997 1 1 19 LYS H H 12.210 39.187 7.269 1.00 . A A . 390 LYS H 1 1
18 61998 1 1 19 LYS HA H 10.080 37.361 6.260 1.00 . A A . 390 LYS HA 1 1
18 61999 1 1 19 LYS HB2 H 12.540 38.353 4.785 1.00 . A A . 390 LYS HB2 1 1
18 62000 1 1 19 LYS HB3 H 11.460 37.075 4.208 1.00 . A A . 390 LYS HB3 1 1
18 62001 1 1 19 LYS HD2 H 12.004 39.786 2.832 1.00 . A A . 390 LYS HD2 1 1
18 62002 1 1 19 LYS HD3 H 10.925 38.524 2.189 1.00 . A A . 390 LYS HD3 1 1
18 62003 1 1 19 LYS HE2 H 9.022 40.099 2.275 1.00 . A A . 390 LYS HE2 1 1
18 62004 1 1 19 LYS HE3 H 10.085 41.356 2.936 1.00 . A A . 390 LYS HE3 1 1
18 62005 1 1 19 LYS HG2 H 9.551 38.651 4.231 1.00 . A A . 390 LYS HG2 1 1
18 62006 1 1 19 LYS HG3 H 10.605 39.941 4.851 1.00 . A A . 390 LYS HG3 1 1
18 62007 1 1 19 LYS HZ1 H 9.790 41.607 0.576 1.00 . A A . 390 LYS HZ1 1 1
18 62008 1 1 19 LYS HZ2 H 11.361 41.253 0.900 1.00 . A A . 390 LYS HZ2 1 1
18 62009 1 1 19 LYS HZ3 H 10.365 40.096 0.287 1.00 . A A . 390 LYS HZ3 1 1
18 62010 1 1 19 LYS N N 11.274 38.886 7.038 1.00 . A A . 390 LYS N 1 1
18 62011 1 1 19 LYS NZ N 10.419 40.891 0.909 1.00 . A A . 390 LYS NZ 1 1
18 62012 1 1 19 LYS O O 11.963 35.434 6.214 1.00 . A A . 390 LYS O 1 1
18 62013 1 1 20 MET C C 12.631 35.008 9.740 1.00 . A A . 391 MET C 1 1
18 62014 1 1 20 MET CA C 13.388 35.646 8.579 1.00 . A A . 391 MET CA 1 1
18 62015 1 1 20 MET CB C 14.727 36.210 9.058 1.00 . A A . 391 MET CB 1 1
18 62016 1 1 20 MET CE C 16.346 35.122 6.437 1.00 . A A . 391 MET CE 1 1
18 62017 1 1 20 MET CG C 15.346 37.160 8.034 1.00 . A A . 391 MET CG 1 1
18 62018 1 1 20 MET H H 12.523 37.585 8.443 1.00 . A A . 391 MET H 1 1
18 62019 1 1 20 MET HA H 13.590 34.880 7.831 1.00 . A A . 391 MET HA 1 1
18 62020 1 1 20 MET HB2 H 14.578 36.758 9.989 1.00 . A A . 391 MET HB2 1 1
18 62021 1 1 20 MET HB3 H 15.411 35.382 9.249 1.00 . A A . 391 MET HB3 1 1
18 62022 1 1 20 MET HE1 H 16.451 34.666 5.454 1.00 . A A . 391 MET HE1 1 1
18 62023 1 1 20 MET HE2 H 17.333 35.383 6.820 1.00 . A A . 391 MET HE2 1 1
18 62024 1 1 20 MET HE3 H 15.863 34.414 7.111 1.00 . A A . 391 MET HE3 1 1
18 62025 1 1 20 MET HG2 H 14.806 38.105 8.090 1.00 . A A . 391 MET HG2 1 1
18 62026 1 1 20 MET HG3 H 16.378 37.352 8.324 1.00 . A A . 391 MET HG3 1 1
18 62027 1 1 20 MET N N 12.584 36.695 7.971 1.00 . A A . 391 MET N 1 1
18 62028 1 1 20 MET O O 11.940 35.694 10.493 1.00 . A A . 391 MET O 1 1
18 62029 1 1 20 MET SD S 15.324 36.609 6.307 1.00 . A A . 391 MET SD 1 1
18 62030 1 1 21 ASN C C 12.933 31.670 11.236 1.00 . A A . 392 ASN C 1 1
18 62031 1 1 21 ASN CA C 12.126 32.935 10.950 1.00 . A A . 392 ASN CA 1 1
18 62032 1 1 21 ASN CB C 10.692 32.598 10.539 1.00 . A A . 392 ASN CB 1 1
18 62033 1 1 21 ASN CG C 10.000 31.761 11.603 1.00 . A A . 392 ASN CG 1 1
18 62034 1 1 21 ASN H H 13.342 33.174 9.233 1.00 . A A . 392 ASN H 1 1
18 62035 1 1 21 ASN HA H 12.104 33.542 11.855 1.00 . A A . 392 ASN HA 1 1
18 62036 1 1 21 ASN HB2 H 10.134 33.522 10.388 1.00 . A A . 392 ASN HB2 1 1
18 62037 1 1 21 ASN HB3 H 10.704 32.039 9.603 1.00 . A A . 392 ASN HB3 1 1
18 62038 1 1 21 ASN HD21 H 9.543 33.419 12.681 1.00 . A A . 392 ASN HD21 1 1
18 62039 1 1 21 ASN HD22 H 9.014 31.891 13.367 1.00 . A A . 392 ASN HD22 1 1
18 62040 1 1 21 ASN N N 12.767 33.688 9.886 1.00 . A A . 392 ASN N 1 1
18 62041 1 1 21 ASN ND2 N 9.477 32.412 12.636 1.00 . A A . 392 ASN ND2 1 1
18 62042 1 1 21 ASN O O 13.609 31.159 10.344 1.00 . A A . 392 ASN O 1 1
18 62043 1 1 21 ASN OD1 O 9.941 30.540 11.499 1.00 . A A . 392 ASN OD1 1 1
18 62044 1 1 22 CYS C C 13.443 28.792 12.004 1.00 . A A . 393 CYS C 1 1
18 62045 1 1 22 CYS CA C 13.672 30.021 12.879 1.00 . A A . 393 CYS CA 1 1
18 62046 1 1 22 CYS CB C 13.418 29.715 14.356 1.00 . A A . 393 CYS CB 1 1
18 62047 1 1 22 CYS H H 12.248 31.578 13.151 1.00 . A A . 393 CYS H 1 1
18 62048 1 1 22 CYS HA H 14.722 30.289 12.766 1.00 . A A . 393 CYS HA 1 1
18 62049 1 1 22 CYS HB2 H 13.977 28.822 14.636 1.00 . A A . 393 CYS HB2 1 1
18 62050 1 1 22 CYS HB3 H 13.757 30.551 14.968 1.00 . A A . 393 CYS HB3 1 1
18 62051 1 1 22 CYS HG H 11.286 30.718 14.654 1.00 . A A . 393 CYS HG 1 1
18 62052 1 1 22 CYS N N 12.864 31.160 12.469 1.00 . A A . 393 CYS N 1 1
18 62053 1 1 22 CYS O O 14.388 28.060 11.725 1.00 . A A . 393 CYS O 1 1
18 62054 1 1 22 CYS SG S 11.651 29.433 14.652 1.00 . A A . 393 CYS SG 1 1
18 62055 1 1 23 ASP C C 12.480 27.640 9.277 1.00 . A A . 394 ASP C 1 1
18 62056 1 1 23 ASP CA C 11.924 27.426 10.686 1.00 . A A . 394 ASP CA 1 1
18 62057 1 1 23 ASP CB C 10.417 27.148 10.697 1.00 . A A . 394 ASP CB 1 1
18 62058 1 1 23 ASP CG C 9.953 26.182 9.607 1.00 . A A . 394 ASP CG 1 1
18 62059 1 1 23 ASP H H 11.445 29.159 11.831 1.00 . A A . 394 ASP H 1 1
18 62060 1 1 23 ASP HA H 12.421 26.547 11.098 1.00 . A A . 394 ASP HA 1 1
18 62061 1 1 23 ASP HB2 H 10.140 26.748 11.673 1.00 . A A . 394 ASP HB2 1 1
18 62062 1 1 23 ASP HB3 H 9.892 28.093 10.555 1.00 . A A . 394 ASP HB3 1 1
18 62063 1 1 23 ASP N N 12.205 28.551 11.564 1.00 . A A . 394 ASP N 1 1
18 62064 1 1 23 ASP O O 12.982 26.712 8.646 1.00 . A A . 394 ASP O 1 1
18 62065 1 1 23 ASP OD1 O 10.726 25.263 9.261 1.00 . A A . 394 ASP OD1 1 1
18 62066 1 1 23 ASP OD2 O 8.814 26.371 9.126 1.00 . A A . 394 ASP OD2 1 1
18 62067 1 1 24 ARG C C 14.285 29.294 7.243 1.00 . A A . 395 ARG C 1 1
18 62068 1 1 24 ARG CA C 12.770 29.222 7.420 1.00 . A A . 395 ARG CA 1 1
18 62069 1 1 24 ARG CB C 12.058 30.522 7.048 1.00 . A A . 395 ARG CB 1 1
18 62070 1 1 24 ARG CD C 11.425 31.947 5.064 1.00 . A A . 395 ARG CD 1 1
18 62071 1 1 24 ARG CG C 12.536 31.122 5.722 1.00 . A A . 395 ARG CG 1 1
18 62072 1 1 24 ARG CZ C 9.567 32.646 6.554 1.00 . A A . 395 ARG CZ 1 1
18 62073 1 1 24 ARG H H 12.039 29.614 9.378 1.00 . A A . 395 ARG H 1 1
18 62074 1 1 24 ARG HA H 12.402 28.444 6.751 1.00 . A A . 395 ARG HA 1 1
18 62075 1 1 24 ARG HB2 H 10.992 30.302 6.979 1.00 . A A . 395 ARG HB2 1 1
18 62076 1 1 24 ARG HB3 H 12.207 31.259 7.838 1.00 . A A . 395 ARG HB3 1 1
18 62077 1 1 24 ARG HD2 H 11.851 32.521 4.241 1.00 . A A . 395 ARG HD2 1 1
18 62078 1 1 24 ARG HD3 H 10.680 31.268 4.649 1.00 . A A . 395 ARG HD3 1 1
18 62079 1 1 24 ARG HE H 11.250 33.723 6.237 1.00 . A A . 395 ARG HE 1 1
18 62080 1 1 24 ARG HG2 H 13.404 31.754 5.909 1.00 . A A . 395 ARG HG2 1 1
18 62081 1 1 24 ARG HG3 H 12.820 30.318 5.042 1.00 . A A . 395 ARG HG3 1 1
18 62082 1 1 24 ARG HH11 H 9.263 30.854 5.641 1.00 . A A . 395 ARG HH11 1 1
18 62083 1 1 24 ARG HH12 H 7.980 31.383 6.709 1.00 . A A . 395 ARG HH12 1 1
18 62084 1 1 24 ARG HH21 H 9.524 34.389 7.609 1.00 . A A . 395 ARG HH21 1 1
18 62085 1 1 24 ARG HH22 H 8.132 33.362 7.805 1.00 . A A . 395 ARG HH22 1 1
18 62086 1 1 24 ARG N N 12.390 28.878 8.784 1.00 . A A . 395 ARG N 1 1
18 62087 1 1 24 ARG NE N 10.769 32.865 6.006 1.00 . A A . 395 ARG NE 1 1
18 62088 1 1 24 ARG NH1 N 8.881 31.537 6.279 1.00 . A A . 395 ARG NH1 1 1
18 62089 1 1 24 ARG NH2 N 9.035 33.533 7.386 1.00 . A A . 395 ARG NH2 1 1
18 62090 1 1 24 ARG O O 14.824 28.761 6.274 1.00 . A A . 395 ARG O 1 1
18 62091 1 1 25 VAL C C 17.099 28.792 8.308 1.00 . A A . 396 VAL C 1 1
18 62092 1 1 25 VAL CA C 16.417 30.139 8.097 1.00 . A A . 396 VAL CA 1 1
18 62093 1 1 25 VAL CB C 16.829 31.110 9.210 1.00 . A A . 396 VAL CB 1 1
18 62094 1 1 25 VAL CG1 C 18.337 31.091 9.457 1.00 . A A . 396 VAL CG1 1 1
18 62095 1 1 25 VAL CG2 C 16.416 32.528 8.829 1.00 . A A . 396 VAL CG2 1 1
18 62096 1 1 25 VAL H H 14.485 30.344 8.970 1.00 . A A . 396 VAL H 1 1
18 62097 1 1 25 VAL HA H 16.698 30.546 7.126 1.00 . A A . 396 VAL HA 1 1
18 62098 1 1 25 VAL HB H 16.329 30.828 10.136 1.00 . A A . 396 VAL HB 1 1
18 62099 1 1 25 VAL HG11 H 18.864 31.309 8.527 1.00 . A A . 396 VAL HG11 1 1
18 62100 1 1 25 VAL HG12 H 18.593 31.843 10.203 1.00 . A A . 396 VAL HG12 1 1
18 62101 1 1 25 VAL HG13 H 18.635 30.112 9.832 1.00 . A A . 396 VAL HG13 1 1
18 62102 1 1 25 VAL HG21 H 16.666 33.210 9.641 1.00 . A A . 396 VAL HG21 1 1
18 62103 1 1 25 VAL HG22 H 16.950 32.822 7.927 1.00 . A A . 396 VAL HG22 1 1
18 62104 1 1 25 VAL HG23 H 15.342 32.564 8.645 1.00 . A A . 396 VAL HG23 1 1
18 62105 1 1 25 VAL N N 14.974 29.951 8.179 1.00 . A A . 396 VAL N 1 1
18 62106 1 1 25 VAL O O 18.057 28.452 7.611 1.00 . A A . 396 VAL O 1 1
18 62107 1 1 26 PHE C C 17.110 25.717 8.658 1.00 . A A . 397 PHE C 1 1
18 62108 1 1 26 PHE CA C 17.308 26.819 9.694 1.00 . A A . 397 PHE CA 1 1
18 62109 1 1 26 PHE CB C 16.754 26.419 11.061 1.00 . A A . 397 PHE CB 1 1
18 62110 1 1 26 PHE CD1 C 18.885 25.151 11.591 1.00 . A A . 397 PHE CD1 1 1
18 62111 1 1 26 PHE CD2 C 16.831 24.533 12.721 1.00 . A A . 397 PHE CD2 1 1
18 62112 1 1 26 PHE CE1 C 19.578 24.179 12.321 1.00 . A A . 397 PHE CE1 1 1
18 62113 1 1 26 PHE CE2 C 17.525 23.563 13.455 1.00 . A A . 397 PHE CE2 1 1
18 62114 1 1 26 PHE CG C 17.510 25.338 11.798 1.00 . A A . 397 PHE CG 1 1
18 62115 1 1 26 PHE CZ C 18.900 23.390 13.257 1.00 . A A . 397 PHE CZ 1 1
18 62116 1 1 26 PHE H H 15.753 28.264 9.757 1.00 . A A . 397 PHE H 1 1
18 62117 1 1 26 PHE HA H 18.372 27.042 9.771 1.00 . A A . 397 PHE HA 1 1
18 62118 1 1 26 PHE HB2 H 16.752 27.304 11.698 1.00 . A A . 397 PHE HB2 1 1
18 62119 1 1 26 PHE HB3 H 15.723 26.089 10.929 1.00 . A A . 397 PHE HB3 1 1
18 62120 1 1 26 PHE HD1 H 19.420 25.753 10.871 1.00 . A A . 397 PHE HD1 1 1
18 62121 1 1 26 PHE HD2 H 15.770 24.668 12.873 1.00 . A A . 397 PHE HD2 1 1
18 62122 1 1 26 PHE HE1 H 20.637 24.038 12.161 1.00 . A A . 397 PHE HE1 1 1
18 62123 1 1 26 PHE HE2 H 17.006 22.951 14.177 1.00 . A A . 397 PHE HE2 1 1
18 62124 1 1 26 PHE HZ H 19.439 22.648 13.829 1.00 . A A . 397 PHE HZ 1 1
18 62125 1 1 26 PHE N N 16.606 28.015 9.277 1.00 . A A . 397 PHE N 1 1
18 62126 1 1 26 PHE O O 18.002 24.886 8.512 1.00 . A A . 397 PHE O 1 1
18 62127 1 1 27 ASN C C 16.638 24.965 5.685 1.00 . A A . 398 ASN C 1 1
18 62128 1 1 27 ASN CA C 15.814 24.631 6.932 1.00 . A A . 398 ASN CA 1 1
18 62129 1 1 27 ASN CB C 14.330 24.409 6.611 1.00 . A A . 398 ASN CB 1 1
18 62130 1 1 27 ASN CG C 13.781 25.317 5.519 1.00 . A A . 398 ASN CG 1 1
18 62131 1 1 27 ASN H H 15.253 26.359 8.071 1.00 . A A . 398 ASN H 1 1
18 62132 1 1 27 ASN HA H 16.194 23.704 7.361 1.00 . A A . 398 ASN HA 1 1
18 62133 1 1 27 ASN HB2 H 14.206 23.381 6.271 1.00 . A A . 398 ASN HB2 1 1
18 62134 1 1 27 ASN HB3 H 13.746 24.532 7.522 1.00 . A A . 398 ASN HB3 1 1
18 62135 1 1 27 ASN HD21 H 12.610 26.288 6.855 1.00 . A A . 398 ASN HD21 1 1
18 62136 1 1 27 ASN HD22 H 12.482 26.839 5.192 1.00 . A A . 398 ASN HD22 1 1
18 62137 1 1 27 ASN N N 15.985 25.677 7.933 1.00 . A A . 398 ASN N 1 1
18 62138 1 1 27 ASN ND2 N 12.881 26.223 5.885 1.00 . A A . 398 ASN ND2 1 1
18 62139 1 1 27 ASN O O 17.106 24.052 5.000 1.00 . A A . 398 ASN O 1 1
18 62140 1 1 27 ASN OD1 O 14.156 25.210 4.355 1.00 . A A . 398 ASN OD1 1 1
18 62141 1 1 28 VAL C C 18.989 26.058 4.396 1.00 . A A . 399 VAL C 1 1
18 62142 1 1 28 VAL CA C 17.604 26.676 4.227 1.00 . A A . 399 VAL CA 1 1
18 62143 1 1 28 VAL CB C 17.685 28.208 4.177 1.00 . A A . 399 VAL CB 1 1
18 62144 1 1 28 VAL CG1 C 18.926 28.702 3.437 1.00 . A A . 399 VAL CG1 1 1
18 62145 1 1 28 VAL CG2 C 16.466 28.757 3.437 1.00 . A A . 399 VAL CG2 1 1
18 62146 1 1 28 VAL H H 16.410 26.977 5.968 1.00 . A A . 399 VAL H 1 1
18 62147 1 1 28 VAL HA H 17.150 26.300 3.311 1.00 . A A . 399 VAL HA 1 1
18 62148 1 1 28 VAL HB H 17.701 28.608 5.191 1.00 . A A . 399 VAL HB 1 1
18 62149 1 1 28 VAL HG11 H 19.826 28.420 3.983 1.00 . A A . 399 VAL HG11 1 1
18 62150 1 1 28 VAL HG12 H 18.957 28.272 2.436 1.00 . A A . 399 VAL HG12 1 1
18 62151 1 1 28 VAL HG13 H 18.894 29.790 3.365 1.00 . A A . 399 VAL HG13 1 1
18 62152 1 1 28 VAL HG21 H 15.554 28.367 3.889 1.00 . A A . 399 VAL HG21 1 1
18 62153 1 1 28 VAL HG22 H 16.471 29.845 3.497 1.00 . A A . 399 VAL HG22 1 1
18 62154 1 1 28 VAL HG23 H 16.514 28.455 2.391 1.00 . A A . 399 VAL HG23 1 1
18 62155 1 1 28 VAL N N 16.823 26.261 5.388 1.00 . A A . 399 VAL N 1 1
18 62156 1 1 28 VAL O O 19.436 25.347 3.499 1.00 . A A . 399 VAL O 1 1
18 62157 1 1 29 PHE C C 20.879 24.158 6.215 1.00 . A A . 400 PHE C 1 1
18 62158 1 1 29 PHE CA C 20.938 25.616 5.754 1.00 . A A . 400 PHE CA 1 1
18 62159 1 1 29 PHE CB C 22.056 26.479 6.342 1.00 . A A . 400 PHE CB 1 1
18 62160 1 1 29 PHE CD1 C 21.359 26.855 8.736 1.00 . A A . 400 PHE CD1 1 1
18 62161 1 1 29 PHE CD2 C 21.644 28.780 7.280 1.00 . A A . 400 PHE CD2 1 1
18 62162 1 1 29 PHE CE1 C 21.046 27.712 9.799 1.00 . A A . 400 PHE CE1 1 1
18 62163 1 1 29 PHE CE2 C 21.334 29.635 8.346 1.00 . A A . 400 PHE CE2 1 1
18 62164 1 1 29 PHE CG C 21.669 27.392 7.477 1.00 . A A . 400 PHE CG 1 1
18 62165 1 1 29 PHE CZ C 21.042 29.100 9.608 1.00 . A A . 400 PHE CZ 1 1
18 62166 1 1 29 PHE H H 19.326 26.963 6.204 1.00 . A A . 400 PHE H 1 1
18 62167 1 1 29 PHE HA H 21.316 25.472 4.741 1.00 . A A . 400 PHE HA 1 1
18 62168 1 1 29 PHE HB2 H 22.873 25.835 6.664 1.00 . A A . 400 PHE HB2 1 1
18 62169 1 1 29 PHE HB3 H 22.433 27.110 5.536 1.00 . A A . 400 PHE HB3 1 1
18 62170 1 1 29 PHE HD1 H 21.366 25.785 8.885 1.00 . A A . 400 PHE HD1 1 1
18 62171 1 1 29 PHE HD2 H 21.868 29.191 6.307 1.00 . A A . 400 PHE HD2 1 1
18 62172 1 1 29 PHE HE1 H 20.811 27.301 10.770 1.00 . A A . 400 PHE HE1 1 1
18 62173 1 1 29 PHE HE2 H 21.324 30.704 8.196 1.00 . A A . 400 PHE HE2 1 1
18 62174 1 1 29 PHE HZ H 20.811 29.757 10.433 1.00 . A A . 400 PHE HZ 1 1
18 62175 1 1 29 PHE N N 19.676 26.312 5.516 1.00 . A A . 400 PHE N 1 1
18 62176 1 1 29 PHE O O 21.918 23.512 6.340 1.00 . A A . 400 PHE O 1 1
18 62177 1 1 30 CYS C C 19.746 21.298 5.702 1.00 . A A . 401 CYS C 1 1
18 62178 1 1 30 CYS CA C 19.537 22.236 6.887 1.00 . A A . 401 CYS CA 1 1
18 62179 1 1 30 CYS CB C 18.154 22.007 7.499 1.00 . A A . 401 CYS CB 1 1
18 62180 1 1 30 CYS H H 18.846 24.189 6.380 1.00 . A A . 401 CYS H 1 1
18 62181 1 1 30 CYS HA H 20.294 22.023 7.642 1.00 . A A . 401 CYS HA 1 1
18 62182 1 1 30 CYS HB2 H 18.034 22.640 8.378 1.00 . A A . 401 CYS HB2 1 1
18 62183 1 1 30 CYS HB3 H 17.389 22.244 6.760 1.00 . A A . 401 CYS HB3 1 1
18 62184 1 1 30 CYS HG H 17.921 19.767 6.766 1.00 . A A . 401 CYS HG 1 1
18 62185 1 1 30 CYS N N 19.679 23.625 6.473 1.00 . A A . 401 CYS N 1 1
18 62186 1 1 30 CYS O O 20.218 20.178 5.877 1.00 . A A . 401 CYS O 1 1
18 62187 1 1 30 CYS SG S 17.970 20.275 8.000 1.00 . A A . 401 CYS SG 1 1
18 62188 1 1 31 LEU C C 21.121 20.635 3.110 1.00 . A A . 402 LEU C 1 1
18 62189 1 1 31 LEU CA C 19.626 20.916 3.313 1.00 . A A . 402 LEU CA 1 1
18 62190 1 1 31 LEU CB C 18.963 21.574 2.098 1.00 . A A . 402 LEU CB 1 1
18 62191 1 1 31 LEU CD1 C 20.717 22.264 0.405 1.00 . A A . 402 LEU CD1 1 1
18 62192 1 1 31 LEU CD2 C 18.780 23.716 0.856 1.00 . A A . 402 LEU CD2 1 1
18 62193 1 1 31 LEU CG C 19.759 22.739 1.498 1.00 . A A . 402 LEU CG 1 1
18 62194 1 1 31 LEU H H 18.972 22.652 4.391 1.00 . A A . 402 LEU H 1 1
18 62195 1 1 31 LEU HA H 19.130 19.962 3.485 1.00 . A A . 402 LEU HA 1 1
18 62196 1 1 31 LEU HB2 H 18.813 20.818 1.326 1.00 . A A . 402 LEU HB2 1 1
18 62197 1 1 31 LEU HB3 H 17.981 21.935 2.406 1.00 . A A . 402 LEU HB3 1 1
18 62198 1 1 31 LEU HD11 H 20.168 21.699 -0.348 1.00 . A A . 402 LEU HD11 1 1
18 62199 1 1 31 LEU HD12 H 21.189 23.128 -0.065 1.00 . A A . 402 LEU HD12 1 1
18 62200 1 1 31 LEU HD13 H 21.496 21.632 0.832 1.00 . A A . 402 LEU HD13 1 1
18 62201 1 1 31 LEU HD21 H 19.328 24.559 0.433 1.00 . A A . 402 LEU HD21 1 1
18 62202 1 1 31 LEU HD22 H 18.217 23.212 0.070 1.00 . A A . 402 LEU HD22 1 1
18 62203 1 1 31 LEU HD23 H 18.086 24.084 1.613 1.00 . A A . 402 LEU HD23 1 1
18 62204 1 1 31 LEU HG H 20.311 23.256 2.283 1.00 . A A . 402 LEU HG 1 1
18 62205 1 1 31 LEU N N 19.402 21.743 4.490 1.00 . A A . 402 LEU N 1 1
18 62206 1 1 31 LEU O O 21.474 19.724 2.364 1.00 . A A . 402 LEU O 1 1
18 62207 1 1 32 TYR C C 24.110 20.263 4.645 1.00 . A A . 403 TYR C 1 1
18 62208 1 1 32 TYR CA C 23.438 21.243 3.680 1.00 . A A . 403 TYR CA 1 1
18 62209 1 1 32 TYR CB C 24.149 22.598 3.641 1.00 . A A . 403 TYR CB 1 1
18 62210 1 1 32 TYR CD1 C 25.054 22.982 1.314 1.00 . A A . 403 TYR CD1 1 1
18 62211 1 1 32 TYR CD2 C 23.109 24.249 2.036 1.00 . A A . 403 TYR CD2 1 1
18 62212 1 1 32 TYR CE1 C 25.028 23.631 0.072 1.00 . A A . 403 TYR CE1 1 1
18 62213 1 1 32 TYR CE2 C 23.072 24.899 0.793 1.00 . A A . 403 TYR CE2 1 1
18 62214 1 1 32 TYR CG C 24.100 23.292 2.298 1.00 . A A . 403 TYR CG 1 1
18 62215 1 1 32 TYR CZ C 24.030 24.590 -0.196 1.00 . A A . 403 TYR CZ 1 1
18 62216 1 1 32 TYR H H 21.643 22.146 4.363 1.00 . A A . 403 TYR H 1 1
18 62217 1 1 32 TYR HA H 23.619 20.804 2.698 1.00 . A A . 403 TYR HA 1 1
18 62218 1 1 32 TYR HB2 H 23.718 23.251 4.402 1.00 . A A . 403 TYR HB2 1 1
18 62219 1 1 32 TYR HB3 H 25.198 22.445 3.891 1.00 . A A . 403 TYR HB3 1 1
18 62220 1 1 32 TYR HD1 H 25.813 22.239 1.512 1.00 . A A . 403 TYR HD1 1 1
18 62221 1 1 32 TYR HD2 H 22.374 24.485 2.790 1.00 . A A . 403 TYR HD2 1 1
18 62222 1 1 32 TYR HE1 H 25.774 23.402 -0.674 1.00 . A A . 403 TYR HE1 1 1
18 62223 1 1 32 TYR HE2 H 22.309 25.636 0.590 1.00 . A A . 403 TYR HE2 1 1
18 62224 1 1 32 TYR HH H 24.665 24.894 -2.008 1.00 . A A . 403 TYR HH 1 1
18 62225 1 1 32 TYR N N 21.994 21.408 3.769 1.00 . A A . 403 TYR N 1 1
18 62226 1 1 32 TYR O O 25.304 19.999 4.508 1.00 . A A . 403 TYR O 1 1
18 62227 1 1 32 TYR OH O 23.991 25.216 -1.406 1.00 . A A . 403 TYR OH 1 1
18 62228 1 1 33 GLY C C 23.021 18.426 7.722 1.00 . A A . 404 GLY C 1 1
18 62229 1 1 33 GLY CA C 23.969 18.803 6.585 1.00 . A A . 404 GLY CA 1 1
18 62230 1 1 33 GLY H H 22.390 19.935 5.698 1.00 . A A . 404 GLY H 1 1
18 62231 1 1 33 GLY HA2 H 24.280 17.891 6.075 1.00 . A A . 404 GLY HA2 1 1
18 62232 1 1 33 GLY HA3 H 24.858 19.267 7.012 1.00 . A A . 404 GLY HA3 1 1
18 62233 1 1 33 GLY N N 23.373 19.717 5.619 1.00 . A A . 404 GLY N 1 1
18 62234 1 1 33 GLY O O 21.840 18.760 7.700 1.00 . A A . 404 GLY O 1 1
18 62235 1 1 34 ASN C C 22.683 18.339 10.919 1.00 . A A . 405 ASN C 1 1
18 62236 1 1 34 ASN CA C 22.779 17.243 9.859 1.00 . A A . 405 ASN CA 1 1
18 62237 1 1 34 ASN CB C 23.462 15.987 10.406 1.00 . A A . 405 ASN CB 1 1
18 62238 1 1 34 ASN CG C 22.685 15.320 11.534 1.00 . A A . 405 ASN CG 1 1
18 62239 1 1 34 ASN H H 24.541 17.508 8.704 1.00 . A A . 405 ASN H 1 1
18 62240 1 1 34 ASN HA H 21.776 16.985 9.521 1.00 . A A . 405 ASN HA 1 1
18 62241 1 1 34 ASN HB2 H 23.563 15.269 9.592 1.00 . A A . 405 ASN HB2 1 1
18 62242 1 1 34 ASN HB3 H 24.458 16.245 10.767 1.00 . A A . 405 ASN HB3 1 1
18 62243 1 1 34 ASN HD21 H 23.862 13.665 11.426 1.00 . A A . 405 ASN HD21 1 1
18 62244 1 1 34 ASN HD22 H 22.598 13.624 12.638 1.00 . A A . 405 ASN HD22 1 1
18 62245 1 1 34 ASN N N 23.554 17.721 8.724 1.00 . A A . 405 ASN N 1 1
18 62246 1 1 34 ASN ND2 N 23.083 14.105 11.893 1.00 . A A . 405 ASN ND2 1 1
18 62247 1 1 34 ASN O O 23.704 18.807 11.421 1.00 . A A . 405 ASN O 1 1
18 62248 1 1 34 ASN OD1 O 21.740 15.880 12.078 1.00 . A A . 405 ASN OD1 1 1
18 62249 1 1 35 VAL C C 20.508 19.404 13.490 1.00 . A A . 406 VAL C 1 1
18 62250 1 1 35 VAL CA C 21.193 19.831 12.195 1.00 . A A . 406 VAL CA 1 1
18 62251 1 1 35 VAL CB C 20.487 20.993 11.497 1.00 . A A . 406 VAL CB 1 1
18 62252 1 1 35 VAL CG1 C 20.977 21.177 10.062 1.00 . A A . 406 VAL CG1 1 1
18 62253 1 1 35 VAL CG2 C 18.976 20.779 11.470 1.00 . A A . 406 VAL CG2 1 1
18 62254 1 1 35 VAL H H 20.657 18.292 10.838 1.00 . A A . 406 VAL H 1 1
18 62255 1 1 35 VAL HA H 22.166 20.219 12.494 1.00 . A A . 406 VAL HA 1 1
18 62256 1 1 35 VAL HB H 20.705 21.902 12.059 1.00 . A A . 406 VAL HB 1 1
18 62257 1 1 35 VAL HG11 H 22.067 21.193 10.044 1.00 . A A . 406 VAL HG11 1 1
18 62258 1 1 35 VAL HG12 H 20.621 20.357 9.438 1.00 . A A . 406 VAL HG12 1 1
18 62259 1 1 35 VAL HG13 H 20.594 22.122 9.677 1.00 . A A . 406 VAL HG13 1 1
18 62260 1 1 35 VAL HG21 H 18.596 20.716 12.490 1.00 . A A . 406 VAL HG21 1 1
18 62261 1 1 35 VAL HG22 H 18.495 21.615 10.964 1.00 . A A . 406 VAL HG22 1 1
18 62262 1 1 35 VAL HG23 H 18.744 19.855 10.941 1.00 . A A . 406 VAL HG23 1 1
18 62263 1 1 35 VAL N N 21.456 18.745 11.255 1.00 . A A . 406 VAL N 1 1
18 62264 1 1 35 VAL O O 19.982 18.295 13.581 1.00 . A A . 406 VAL O 1 1
18 62265 1 1 36 GLU C C 18.961 21.088 16.282 1.00 . A A . 407 GLU C 1 1
18 62266 1 1 36 GLU CA C 19.905 19.992 15.788 1.00 . A A . 407 GLU CA 1 1
18 62267 1 1 36 GLU CB C 20.990 19.693 16.822 1.00 . A A . 407 GLU CB 1 1
18 62268 1 1 36 GLU CD C 22.740 18.031 17.568 1.00 . A A . 407 GLU CD 1 1
18 62269 1 1 36 GLU CG C 21.826 18.475 16.428 1.00 . A A . 407 GLU CG 1 1
18 62270 1 1 36 GLU H H 20.959 21.185 14.372 1.00 . A A . 407 GLU H 1 1
18 62271 1 1 36 GLU HA H 19.301 19.091 15.677 1.00 . A A . 407 GLU HA 1 1
18 62272 1 1 36 GLU HB2 H 21.642 20.560 16.930 1.00 . A A . 407 GLU HB2 1 1
18 62273 1 1 36 GLU HB3 H 20.504 19.490 17.776 1.00 . A A . 407 GLU HB3 1 1
18 62274 1 1 36 GLU HG2 H 21.153 17.656 16.174 1.00 . A A . 407 GLU HG2 1 1
18 62275 1 1 36 GLU HG3 H 22.433 18.716 15.555 1.00 . A A . 407 GLU HG3 1 1
18 62276 1 1 36 GLU N N 20.514 20.287 14.497 1.00 . A A . 407 GLU N 1 1
18 62277 1 1 36 GLU O O 17.783 20.804 16.487 1.00 . A A . 407 GLU O 1 1
18 62278 1 1 36 GLU OE1 O 22.754 18.716 18.614 1.00 . A A . 407 GLU OE1 1 1
18 62279 1 1 36 GLU OE2 O 23.424 16.997 17.385 1.00 . A A . 407 GLU OE2 1 1
18 62280 1 1 37 LYS C C 18.873 24.756 16.401 1.00 . A A . 408 LYS C 1 1
18 62281 1 1 37 LYS CA C 18.562 23.391 17.010 1.00 . A A . 408 LYS CA 1 1
18 62282 1 1 37 LYS CB C 18.683 23.538 18.534 1.00 . A A . 408 LYS CB 1 1
18 62283 1 1 37 LYS CD C 20.176 21.834 19.580 1.00 . A A . 408 LYS CD 1 1
18 62284 1 1 37 LYS CE C 20.255 20.623 20.504 1.00 . A A . 408 LYS CE 1 1
18 62285 1 1 37 LYS CG C 18.724 22.243 19.345 1.00 . A A . 408 LYS CG 1 1
18 62286 1 1 37 LYS H H 20.391 22.548 16.274 1.00 . A A . 408 LYS H 1 1
18 62287 1 1 37 LYS HA H 17.527 23.143 16.773 1.00 . A A . 408 LYS HA 1 1
18 62288 1 1 37 LYS HB2 H 19.578 24.117 18.760 1.00 . A A . 408 LYS HB2 1 1
18 62289 1 1 37 LYS HB3 H 17.823 24.116 18.872 1.00 . A A . 408 LYS HB3 1 1
18 62290 1 1 37 LYS HD2 H 20.656 21.611 18.627 1.00 . A A . 408 LYS HD2 1 1
18 62291 1 1 37 LYS HD3 H 20.699 22.668 20.051 1.00 . A A . 408 LYS HD3 1 1
18 62292 1 1 37 LYS HE2 H 19.822 20.885 21.470 1.00 . A A . 408 LYS HE2 1 1
18 62293 1 1 37 LYS HE3 H 19.678 19.806 20.070 1.00 . A A . 408 LYS HE3 1 1
18 62294 1 1 37 LYS HG2 H 18.261 22.429 20.315 1.00 . A A . 408 LYS HG2 1 1
18 62295 1 1 37 LYS HG3 H 18.172 21.451 18.839 1.00 . A A . 408 LYS HG3 1 1
18 62296 1 1 37 LYS HZ1 H 21.699 19.472 21.403 1.00 . A A . 408 LYS HZ1 1 1
18 62297 1 1 37 LYS HZ2 H 22.026 19.824 19.835 1.00 . A A . 408 LYS HZ2 1 1
18 62298 1 1 37 LYS HZ3 H 22.221 20.979 20.982 1.00 . A A . 408 LYS HZ3 1 1
18 62299 1 1 37 LYS N N 19.427 22.331 16.483 1.00 . A A . 408 LYS N 1 1
18 62300 1 1 37 LYS NZ N 21.653 20.194 20.698 1.00 . A A . 408 LYS NZ 1 1
18 62301 1 1 37 LYS O O 19.876 24.930 15.713 1.00 . A A . 408 LYS O 1 1
18 62302 1 1 38 VAL C C 17.471 27.985 17.360 1.00 . A A . 409 VAL C 1 1
18 62303 1 1 38 VAL CA C 18.115 27.117 16.278 1.00 . A A . 409 VAL CA 1 1
18 62304 1 1 38 VAL CB C 17.448 27.332 14.912 1.00 . A A . 409 VAL CB 1 1
18 62305 1 1 38 VAL CG1 C 15.985 26.885 14.930 1.00 . A A . 409 VAL CG1 1 1
18 62306 1 1 38 VAL CG2 C 17.490 28.810 14.518 1.00 . A A . 409 VAL CG2 1 1
18 62307 1 1 38 VAL H H 17.165 25.472 17.210 1.00 . A A . 409 VAL H 1 1
18 62308 1 1 38 VAL HA H 19.171 27.375 16.196 1.00 . A A . 409 VAL HA 1 1
18 62309 1 1 38 VAL HB H 17.983 26.751 14.160 1.00 . A A . 409 VAL HB 1 1
18 62310 1 1 38 VAL HG11 H 15.924 25.827 15.182 1.00 . A A . 409 VAL HG11 1 1
18 62311 1 1 38 VAL HG12 H 15.424 27.467 15.660 1.00 . A A . 409 VAL HG12 1 1
18 62312 1 1 38 VAL HG13 H 15.548 27.036 13.942 1.00 . A A . 409 VAL HG13 1 1
18 62313 1 1 38 VAL HG21 H 18.520 29.164 14.535 1.00 . A A . 409 VAL HG21 1 1
18 62314 1 1 38 VAL HG22 H 17.090 28.928 13.511 1.00 . A A . 409 VAL HG22 1 1
18 62315 1 1 38 VAL HG23 H 16.891 29.401 15.210 1.00 . A A . 409 VAL HG23 1 1
18 62316 1 1 38 VAL N N 17.986 25.719 16.677 1.00 . A A . 409 VAL N 1 1
18 62317 1 1 38 VAL O O 16.466 27.585 17.946 1.00 . A A . 409 VAL O 1 1
18 62318 1 1 39 LYS C C 17.886 31.519 18.374 1.00 . A A . 410 LYS C 1 1
18 62319 1 1 39 LYS CA C 17.512 30.065 18.660 1.00 . A A . 410 LYS CA 1 1
18 62320 1 1 39 LYS CB C 18.047 29.625 20.026 1.00 . A A . 410 LYS CB 1 1
18 62321 1 1 39 LYS CD C 17.801 29.925 22.521 1.00 . A A . 410 LYS CD 1 1
18 62322 1 1 39 LYS CE C 19.295 29.984 22.840 1.00 . A A . 410 LYS CE 1 1
18 62323 1 1 39 LYS CG C 17.482 30.507 21.141 1.00 . A A . 410 LYS CG 1 1
18 62324 1 1 39 LYS H H 18.861 29.453 17.126 1.00 . A A . 410 LYS H 1 1
18 62325 1 1 39 LYS HA H 16.425 29.984 18.673 1.00 . A A . 410 LYS HA 1 1
18 62326 1 1 39 LYS HB2 H 17.752 28.590 20.205 1.00 . A A . 410 LYS HB2 1 1
18 62327 1 1 39 LYS HB3 H 19.135 29.683 20.029 1.00 . A A . 410 LYS HB3 1 1
18 62328 1 1 39 LYS HD2 H 17.254 30.489 23.277 1.00 . A A . 410 LYS HD2 1 1
18 62329 1 1 39 LYS HD3 H 17.469 28.888 22.551 1.00 . A A . 410 LYS HD3 1 1
18 62330 1 1 39 LYS HE2 H 19.467 29.467 23.784 1.00 . A A . 410 LYS HE2 1 1
18 62331 1 1 39 LYS HE3 H 19.853 29.475 22.054 1.00 . A A . 410 LYS HE3 1 1
18 62332 1 1 39 LYS HG2 H 17.894 31.512 21.062 1.00 . A A . 410 LYS HG2 1 1
18 62333 1 1 39 LYS HG3 H 16.398 30.556 21.032 1.00 . A A . 410 LYS HG3 1 1
18 62334 1 1 39 LYS HZ1 H 19.623 31.872 22.097 1.00 . A A . 410 LYS HZ1 1 1
18 62335 1 1 39 LYS HZ2 H 19.256 31.845 23.699 1.00 . A A . 410 LYS HZ2 1 1
18 62336 1 1 39 LYS HZ3 H 20.749 31.388 23.202 1.00 . A A . 410 LYS HZ3 1 1
18 62337 1 1 39 LYS N N 18.037 29.168 17.636 1.00 . A A . 410 LYS N 1 1
18 62338 1 1 39 LYS NZ N 19.767 31.376 22.965 1.00 . A A . 410 LYS NZ 1 1
18 62339 1 1 39 LYS O O 19.064 31.840 18.230 1.00 . A A . 410 LYS O 1 1
18 62340 1 1 40 PHE C C 17.703 34.660 19.143 1.00 . A A . 411 PHE C 1 1
18 62341 1 1 40 PHE CA C 17.102 33.819 18.017 1.00 . A A . 411 PHE CA 1 1
18 62342 1 1 40 PHE CB C 15.878 34.461 17.356 1.00 . A A . 411 PHE CB 1 1
18 62343 1 1 40 PHE CD1 C 15.826 32.914 15.343 1.00 . A A . 411 PHE CD1 1 1
18 62344 1 1 40 PHE CD2 C 15.635 35.306 14.991 1.00 . A A . 411 PHE CD2 1 1
18 62345 1 1 40 PHE CE1 C 15.758 32.709 13.958 1.00 . A A . 411 PHE CE1 1 1
18 62346 1 1 40 PHE CE2 C 15.545 35.098 13.607 1.00 . A A . 411 PHE CE2 1 1
18 62347 1 1 40 PHE CG C 15.776 34.217 15.864 1.00 . A A . 411 PHE CG 1 1
18 62348 1 1 40 PHE CZ C 15.610 33.798 13.088 1.00 . A A . 411 PHE CZ 1 1
18 62349 1 1 40 PHE H H 15.939 32.083 18.421 1.00 . A A . 411 PHE H 1 1
18 62350 1 1 40 PHE HA H 17.869 33.846 17.243 1.00 . A A . 411 PHE HA 1 1
18 62351 1 1 40 PHE HB2 H 14.976 34.095 17.845 1.00 . A A . 411 PHE HB2 1 1
18 62352 1 1 40 PHE HB3 H 15.932 35.538 17.516 1.00 . A A . 411 PHE HB3 1 1
18 62353 1 1 40 PHE HD1 H 15.921 32.065 16.003 1.00 . A A . 411 PHE HD1 1 1
18 62354 1 1 40 PHE HD2 H 15.592 36.310 15.385 1.00 . A A . 411 PHE HD2 1 1
18 62355 1 1 40 PHE HE1 H 15.824 31.707 13.561 1.00 . A A . 411 PHE HE1 1 1
18 62356 1 1 40 PHE HE2 H 15.427 35.940 12.942 1.00 . A A . 411 PHE HE2 1 1
18 62357 1 1 40 PHE HZ H 15.546 33.633 12.023 1.00 . A A . 411 PHE HZ 1 1
18 62358 1 1 40 PHE N N 16.888 32.403 18.291 1.00 . A A . 411 PHE N 1 1
18 62359 1 1 40 PHE O O 17.578 34.313 20.317 1.00 . A A . 411 PHE O 1 1
18 62360 1 1 41 MET C C 17.937 37.708 20.247 1.00 . A A . 412 MET C 1 1
18 62361 1 1 41 MET CA C 18.955 36.693 19.741 1.00 . A A . 412 MET CA 1 1
18 62362 1 1 41 MET CB C 20.113 37.457 19.096 1.00 . A A . 412 MET CB 1 1
18 62363 1 1 41 MET CE C 21.228 34.160 20.093 1.00 . A A . 412 MET CE 1 1
18 62364 1 1 41 MET CG C 21.310 36.571 18.756 1.00 . A A . 412 MET CG 1 1
18 62365 1 1 41 MET H H 18.451 35.987 17.801 1.00 . A A . 412 MET H 1 1
18 62366 1 1 41 MET HA H 19.336 36.137 20.598 1.00 . A A . 412 MET HA 1 1
18 62367 1 1 41 MET HB2 H 19.752 37.932 18.183 1.00 . A A . 412 MET HB2 1 1
18 62368 1 1 41 MET HB3 H 20.449 38.235 19.781 1.00 . A A . 412 MET HB3 1 1
18 62369 1 1 41 MET HE1 H 21.379 33.722 19.106 1.00 . A A . 412 MET HE1 1 1
18 62370 1 1 41 MET HE2 H 21.631 33.496 20.857 1.00 . A A . 412 MET HE2 1 1
18 62371 1 1 41 MET HE3 H 20.162 34.301 20.270 1.00 . A A . 412 MET HE3 1 1
18 62372 1 1 41 MET HG2 H 21.008 35.816 18.029 1.00 . A A . 412 MET HG2 1 1
18 62373 1 1 41 MET HG3 H 22.061 37.207 18.289 1.00 . A A . 412 MET HG3 1 1
18 62374 1 1 41 MET N N 18.362 35.769 18.783 1.00 . A A . 412 MET N 1 1
18 62375 1 1 41 MET O O 17.257 38.360 19.455 1.00 . A A . 412 MET O 1 1
18 62376 1 1 41 MET SD S 22.088 35.749 20.171 1.00 . A A . 412 MET SD 1 1
18 62377 1 1 42 LYS C C 17.698 40.238 22.244 1.00 . A A . 413 LYS C 1 1
18 62378 1 1 42 LYS CA C 17.025 38.861 22.220 1.00 . A A . 413 LYS CA 1 1
18 62379 1 1 42 LYS CB C 16.611 38.393 23.625 1.00 . A A . 413 LYS CB 1 1
18 62380 1 1 42 LYS CD C 18.940 38.292 24.729 1.00 . A A . 413 LYS CD 1 1
18 62381 1 1 42 LYS CE C 20.157 37.439 24.360 1.00 . A A . 413 LYS CE 1 1
18 62382 1 1 42 LYS CG C 17.655 37.541 24.364 1.00 . A A . 413 LYS CG 1 1
18 62383 1 1 42 LYS H H 18.357 37.203 22.162 1.00 . A A . 413 LYS H 1 1
18 62384 1 1 42 LYS HA H 16.112 38.981 21.638 1.00 . A A . 413 LYS HA 1 1
18 62385 1 1 42 LYS HB2 H 16.350 39.260 24.233 1.00 . A A . 413 LYS HB2 1 1
18 62386 1 1 42 LYS HB3 H 15.716 37.780 23.517 1.00 . A A . 413 LYS HB3 1 1
18 62387 1 1 42 LYS HD2 H 18.990 39.247 24.207 1.00 . A A . 413 LYS HD2 1 1
18 62388 1 1 42 LYS HD3 H 18.944 38.490 25.801 1.00 . A A . 413 LYS HD3 1 1
18 62389 1 1 42 LYS HE2 H 20.081 36.478 24.868 1.00 . A A . 413 LYS HE2 1 1
18 62390 1 1 42 LYS HE3 H 20.160 37.266 23.284 1.00 . A A . 413 LYS HE3 1 1
18 62391 1 1 42 LYS HG2 H 17.206 37.169 25.285 1.00 . A A . 413 LYS HG2 1 1
18 62392 1 1 42 LYS HG3 H 17.903 36.674 23.751 1.00 . A A . 413 LYS HG3 1 1
18 62393 1 1 42 LYS HZ1 H 22.204 37.522 24.489 1.00 . A A . 413 LYS HZ1 1 1
18 62394 1 1 42 LYS HZ2 H 21.500 38.993 24.292 1.00 . A A . 413 LYS HZ2 1 1
18 62395 1 1 42 LYS HZ3 H 21.436 38.233 25.753 1.00 . A A . 413 LYS HZ3 1 1
18 62396 1 1 42 LYS N N 17.839 37.839 21.572 1.00 . A A . 413 LYS N 1 1
18 62397 1 1 42 LYS NZ N 21.418 38.099 24.752 1.00 . A A . 413 LYS NZ 1 1
18 62398 1 1 42 LYS O O 17.021 41.244 22.446 1.00 . A A . 413 LYS O 1 1
18 62399 1 1 43 SER C C 20.149 42.114 20.765 1.00 . A A . 414 SER C 1 1
18 62400 1 1 43 SER CA C 19.794 41.524 22.129 1.00 . A A . 414 SER CA 1 1
18 62401 1 1 43 SER CB C 21.048 41.284 22.967 1.00 . A A . 414 SER CB 1 1
18 62402 1 1 43 SER H H 19.524 39.439 21.836 1.00 . A A . 414 SER H 1 1
18 62403 1 1 43 SER HA H 19.190 42.267 22.648 1.00 . A A . 414 SER HA 1 1
18 62404 1 1 43 SER HB2 H 21.612 42.214 23.049 1.00 . A A . 414 SER HB2 1 1
18 62405 1 1 43 SER HB3 H 20.756 40.956 23.964 1.00 . A A . 414 SER HB3 1 1
18 62406 1 1 43 SER HG H 22.644 40.176 22.902 1.00 . A A . 414 SER HG 1 1
18 62407 1 1 43 SER N N 19.021 40.289 22.045 1.00 . A A . 414 SER N 1 1
18 62408 1 1 43 SER O O 20.827 43.141 20.709 1.00 . A A . 414 SER O 1 1
18 62409 1 1 43 SER OG O 21.857 40.294 22.364 1.00 . A A . 414 SER OG 1 1
18 62410 1 1 44 LYS C C 18.807 42.123 17.470 1.00 . A A . 415 LYS C 1 1
18 62411 1 1 44 LYS CA C 20.063 41.919 18.318 1.00 . A A . 415 LYS CA 1 1
18 62412 1 1 44 LYS CB C 20.998 40.886 17.679 1.00 . A A . 415 LYS CB 1 1
18 62413 1 1 44 LYS CD C 23.162 41.876 18.509 1.00 . A A . 415 LYS CD 1 1
18 62414 1 1 44 LYS CE C 24.419 41.625 19.341 1.00 . A A . 415 LYS CE 1 1
18 62415 1 1 44 LYS CG C 22.263 40.639 18.508 1.00 . A A . 415 LYS CG 1 1
18 62416 1 1 44 LYS H H 19.112 40.680 19.766 1.00 . A A . 415 LYS H 1 1
18 62417 1 1 44 LYS HA H 20.588 42.872 18.376 1.00 . A A . 415 LYS HA 1 1
18 62418 1 1 44 LYS HB2 H 20.454 39.946 17.577 1.00 . A A . 415 LYS HB2 1 1
18 62419 1 1 44 LYS HB3 H 21.292 41.224 16.685 1.00 . A A . 415 LYS HB3 1 1
18 62420 1 1 44 LYS HD2 H 23.453 42.100 17.483 1.00 . A A . 415 LYS HD2 1 1
18 62421 1 1 44 LYS HD3 H 22.627 42.730 18.925 1.00 . A A . 415 LYS HD3 1 1
18 62422 1 1 44 LYS HE2 H 24.879 40.695 19.009 1.00 . A A . 415 LYS HE2 1 1
18 62423 1 1 44 LYS HE3 H 25.118 42.445 19.177 1.00 . A A . 415 LYS HE3 1 1
18 62424 1 1 44 LYS HG2 H 21.990 40.370 19.528 1.00 . A A . 415 LYS HG2 1 1
18 62425 1 1 44 LYS HG3 H 22.817 39.809 18.066 1.00 . A A . 415 LYS HG3 1 1
18 62426 1 1 44 LYS HZ1 H 23.473 40.768 20.951 1.00 . A A . 415 LYS HZ1 1 1
18 62427 1 1 44 LYS HZ2 H 24.972 41.371 21.289 1.00 . A A . 415 LYS HZ2 1 1
18 62428 1 1 44 LYS HZ3 H 23.696 42.390 21.100 1.00 . A A . 415 LYS HZ3 1 1
18 62429 1 1 44 LYS N N 19.708 41.488 19.668 1.00 . A A . 415 LYS N 1 1
18 62430 1 1 44 LYS NZ N 24.115 41.529 20.779 1.00 . A A . 415 LYS NZ 1 1
18 62431 1 1 44 LYS O O 17.792 41.474 17.716 1.00 . A A . 415 LYS O 1 1
18 62432 1 1 45 PRO C C 17.479 42.131 14.630 1.00 . A A . 416 PRO C 1 1
18 62433 1 1 45 PRO CA C 17.746 43.298 15.582 1.00 . A A . 416 PRO CA 1 1
18 62434 1 1 45 PRO CB C 18.169 44.548 14.811 1.00 . A A . 416 PRO CB 1 1
18 62435 1 1 45 PRO CD C 20.018 43.823 16.124 1.00 . A A . 416 PRO CD 1 1
18 62436 1 1 45 PRO CG C 19.692 44.428 14.763 1.00 . A A . 416 PRO CG 1 1
18 62437 1 1 45 PRO HA H 16.844 43.504 16.158 1.00 . A A . 416 PRO HA 1 1
18 62438 1 1 45 PRO HB2 H 17.735 44.583 13.812 1.00 . A A . 416 PRO HB2 1 1
18 62439 1 1 45 PRO HB3 H 17.894 45.435 15.382 1.00 . A A . 416 PRO HB3 1 1
18 62440 1 1 45 PRO HD2 H 20.925 43.222 16.065 1.00 . A A . 416 PRO HD2 1 1
18 62441 1 1 45 PRO HD3 H 20.137 44.617 16.861 1.00 . A A . 416 PRO HD3 1 1
18 62442 1 1 45 PRO HG2 H 19.980 43.731 13.974 1.00 . A A . 416 PRO HG2 1 1
18 62443 1 1 45 PRO HG3 H 20.173 45.395 14.621 1.00 . A A . 416 PRO HG3 1 1
18 62444 1 1 45 PRO N N 18.863 43.015 16.470 1.00 . A A . 416 PRO N 1 1
18 62445 1 1 45 PRO O O 16.414 42.067 14.017 1.00 . A A . 416 PRO O 1 1
18 62446 1 1 46 GLY C C 19.520 39.162 13.669 1.00 . A A . 417 GLY C 1 1
18 62447 1 1 46 GLY CA C 18.269 40.032 13.659 1.00 . A A . 417 GLY CA 1 1
18 62448 1 1 46 GLY H H 19.307 41.310 15.001 1.00 . A A . 417 GLY H 1 1
18 62449 1 1 46 GLY HA2 H 17.420 39.449 14.018 1.00 . A A . 417 GLY HA2 1 1
18 62450 1 1 46 GLY HA3 H 18.068 40.352 12.637 1.00 . A A . 417 GLY HA3 1 1
18 62451 1 1 46 GLY N N 18.435 41.204 14.501 1.00 . A A . 417 GLY N 1 1
18 62452 1 1 46 GLY O O 20.453 39.403 12.908 1.00 . A A . 417 GLY O 1 1
18 62453 1 1 47 ALA C C 20.125 35.945 15.362 1.00 . A A . 418 ALA C 1 1
18 62454 1 1 47 ALA CA C 20.625 37.203 14.658 1.00 . A A . 418 ALA CA 1 1
18 62455 1 1 47 ALA CB C 21.766 37.839 15.451 1.00 . A A . 418 ALA CB 1 1
18 62456 1 1 47 ALA H H 18.738 38.020 15.151 1.00 . A A . 418 ALA H 1 1
18 62457 1 1 47 ALA HA H 20.980 36.934 13.664 1.00 . A A . 418 ALA HA 1 1
18 62458 1 1 47 ALA HB1 H 22.570 37.114 15.587 1.00 . A A . 418 ALA HB1 1 1
18 62459 1 1 47 ALA HB2 H 22.148 38.708 14.915 1.00 . A A . 418 ALA HB2 1 1
18 62460 1 1 47 ALA HB3 H 21.402 38.152 16.430 1.00 . A A . 418 ALA HB3 1 1
18 62461 1 1 47 ALA N N 19.530 38.151 14.538 1.00 . A A . 418 ALA N 1 1
18 62462 1 1 47 ALA O O 19.096 35.991 16.039 1.00 . A A . 418 ALA O 1 1
18 62463 1 1 48 ALA C C 21.551 32.566 15.952 1.00 . A A . 419 ALA C 1 1
18 62464 1 1 48 ALA CA C 20.412 33.575 15.828 1.00 . A A . 419 ALA CA 1 1
18 62465 1 1 48 ALA CB C 19.283 32.964 14.996 1.00 . A A . 419 ALA CB 1 1
18 62466 1 1 48 ALA H H 21.681 34.833 14.661 1.00 . A A . 419 ALA H 1 1
18 62467 1 1 48 ALA HA H 20.032 33.792 16.828 1.00 . A A . 419 ALA HA 1 1
18 62468 1 1 48 ALA HB1 H 18.457 33.672 14.914 1.00 . A A . 419 ALA HB1 1 1
18 62469 1 1 48 ALA HB2 H 19.649 32.726 13.998 1.00 . A A . 419 ALA HB2 1 1
18 62470 1 1 48 ALA HB3 H 18.928 32.052 15.475 1.00 . A A . 419 ALA HB3 1 1
18 62471 1 1 48 ALA N N 20.834 34.822 15.211 1.00 . A A . 419 ALA N 1 1
18 62472 1 1 48 ALA O O 22.420 32.480 15.085 1.00 . A A . 419 ALA O 1 1
18 62473 1 1 49 MET C C 21.816 29.432 16.581 1.00 . A A . 420 MET C 1 1
18 62474 1 1 49 MET CA C 22.410 30.665 17.253 1.00 . A A . 420 MET CA 1 1
18 62475 1 1 49 MET CB C 22.607 30.411 18.750 1.00 . A A . 420 MET CB 1 1
18 62476 1 1 49 MET CE C 24.057 29.801 21.510 1.00 . A A . 420 MET CE 1 1
18 62477 1 1 49 MET CG C 23.464 31.505 19.388 1.00 . A A . 420 MET CG 1 1
18 62478 1 1 49 MET H H 20.837 31.987 17.758 1.00 . A A . 420 MET H 1 1
18 62479 1 1 49 MET HA H 23.381 30.873 16.803 1.00 . A A . 420 MET HA 1 1
18 62480 1 1 49 MET HB2 H 21.633 30.380 19.238 1.00 . A A . 420 MET HB2 1 1
18 62481 1 1 49 MET HB3 H 23.101 29.449 18.890 1.00 . A A . 420 MET HB3 1 1
18 62482 1 1 49 MET HE1 H 24.206 29.657 22.580 1.00 . A A . 420 MET HE1 1 1
18 62483 1 1 49 MET HE2 H 23.316 29.087 21.150 1.00 . A A . 420 MET HE2 1 1
18 62484 1 1 49 MET HE3 H 24.998 29.637 20.985 1.00 . A A . 420 MET HE3 1 1
18 62485 1 1 49 MET HG2 H 24.488 31.399 19.030 1.00 . A A . 420 MET HG2 1 1
18 62486 1 1 49 MET HG3 H 23.093 32.476 19.061 1.00 . A A . 420 MET HG3 1 1
18 62487 1 1 49 MET N N 21.527 31.798 17.045 1.00 . A A . 420 MET N 1 1
18 62488 1 1 49 MET O O 20.601 29.345 16.405 1.00 . A A . 420 MET O 1 1
18 62489 1 1 49 MET SD S 23.470 31.488 21.202 1.00 . A A . 420 MET SD 1 1
18 62490 1 1 50 VAL C C 23.224 26.157 15.976 1.00 . A A . 421 VAL C 1 1
18 62491 1 1 50 VAL CA C 22.270 27.257 15.526 1.00 . A A . 421 VAL CA 1 1
18 62492 1 1 50 VAL CB C 22.386 27.481 14.012 1.00 . A A . 421 VAL CB 1 1
18 62493 1 1 50 VAL CG1 C 22.323 26.165 13.237 1.00 . A A . 421 VAL CG1 1 1
18 62494 1 1 50 VAL CG2 C 21.271 28.393 13.504 1.00 . A A . 421 VAL CG2 1 1
18 62495 1 1 50 VAL H H 23.655 28.607 16.388 1.00 . A A . 421 VAL H 1 1
18 62496 1 1 50 VAL HA H 21.248 26.984 15.789 1.00 . A A . 421 VAL HA 1 1
18 62497 1 1 50 VAL HB H 23.345 27.954 13.800 1.00 . A A . 421 VAL HB 1 1
18 62498 1 1 50 VAL HG11 H 22.324 26.368 12.166 1.00 . A A . 421 VAL HG11 1 1
18 62499 1 1 50 VAL HG12 H 23.189 25.548 13.474 1.00 . A A . 421 VAL HG12 1 1
18 62500 1 1 50 VAL HG13 H 21.410 25.632 13.506 1.00 . A A . 421 VAL HG13 1 1
18 62501 1 1 50 VAL HG21 H 21.319 29.359 14.006 1.00 . A A . 421 VAL HG21 1 1
18 62502 1 1 50 VAL HG22 H 21.394 28.559 12.434 1.00 . A A . 421 VAL HG22 1 1
18 62503 1 1 50 VAL HG23 H 20.303 27.927 13.694 1.00 . A A . 421 VAL HG23 1 1
18 62504 1 1 50 VAL N N 22.671 28.479 16.207 1.00 . A A . 421 VAL N 1 1
18 62505 1 1 50 VAL O O 24.365 26.440 16.321 1.00 . A A . 421 VAL O 1 1
18 62506 1 1 51 GLU C C 23.445 22.657 15.281 1.00 . A A . 422 GLU C 1 1
18 62507 1 1 51 GLU CA C 23.642 23.777 16.294 1.00 . A A . 422 GLU CA 1 1
18 62508 1 1 51 GLU CB C 23.431 23.316 17.736 1.00 . A A . 422 GLU CB 1 1
18 62509 1 1 51 GLU CD C 24.332 21.759 19.538 1.00 . A A . 422 GLU CD 1 1
18 62510 1 1 51 GLU CG C 24.407 22.183 18.074 1.00 . A A . 422 GLU CG 1 1
18 62511 1 1 51 GLU H H 21.811 24.710 15.730 1.00 . A A . 422 GLU H 1 1
18 62512 1 1 51 GLU HA H 24.676 24.109 16.203 1.00 . A A . 422 GLU HA 1 1
18 62513 1 1 51 GLU HB2 H 23.620 24.155 18.405 1.00 . A A . 422 GLU HB2 1 1
18 62514 1 1 51 GLU HB3 H 22.406 22.969 17.868 1.00 . A A . 422 GLU HB3 1 1
18 62515 1 1 51 GLU HG2 H 24.185 21.322 17.443 1.00 . A A . 422 GLU HG2 1 1
18 62516 1 1 51 GLU HG3 H 25.419 22.522 17.854 1.00 . A A . 422 GLU HG3 1 1
18 62517 1 1 51 GLU N N 22.774 24.898 15.973 1.00 . A A . 422 GLU N 1 1
18 62518 1 1 51 GLU O O 22.321 22.372 14.866 1.00 . A A . 422 GLU O 1 1
18 62519 1 1 51 GLU OE1 O 23.478 22.309 20.269 1.00 . A A . 422 GLU OE1 1 1
18 62520 1 1 51 GLU OE2 O 25.134 20.880 19.925 1.00 . A A . 422 GLU OE2 1 1
18 62521 1 1 52 MET C C 25.902 20.232 13.927 1.00 . A A . 423 MET C 1 1
18 62522 1 1 52 MET CA C 24.589 21.009 13.851 1.00 . A A . 423 MET CA 1 1
18 62523 1 1 52 MET CB C 24.474 21.696 12.484 1.00 . A A . 423 MET CB 1 1
18 62524 1 1 52 MET CE C 23.774 23.797 10.291 1.00 . A A . 423 MET CE 1 1
18 62525 1 1 52 MET CG C 25.367 22.937 12.397 1.00 . A A . 423 MET CG 1 1
18 62526 1 1 52 MET H H 25.433 22.258 15.323 1.00 . A A . 423 MET H 1 1
18 62527 1 1 52 MET HA H 23.761 20.312 13.979 1.00 . A A . 423 MET HA 1 1
18 62528 1 1 52 MET HB2 H 24.767 20.989 11.708 1.00 . A A . 423 MET HB2 1 1
18 62529 1 1 52 MET HB3 H 23.437 21.996 12.328 1.00 . A A . 423 MET HB3 1 1
18 62530 1 1 52 MET HE1 H 23.339 22.800 10.222 1.00 . A A . 423 MET HE1 1 1
18 62531 1 1 52 MET HE2 H 23.248 24.378 11.048 1.00 . A A . 423 MET HE2 1 1
18 62532 1 1 52 MET HE3 H 23.688 24.290 9.323 1.00 . A A . 423 MET HE3 1 1
18 62533 1 1 52 MET HG2 H 24.974 23.707 13.062 1.00 . A A . 423 MET HG2 1 1
18 62534 1 1 52 MET HG3 H 26.365 22.672 12.745 1.00 . A A . 423 MET HG3 1 1
18 62535 1 1 52 MET N N 24.551 22.026 14.889 1.00 . A A . 423 MET N 1 1
18 62536 1 1 52 MET O O 26.795 20.598 14.687 1.00 . A A . 423 MET O 1 1
18 62537 1 1 52 MET SD S 25.521 23.651 10.740 1.00 . A A . 423 MET SD 1 1
18 62538 1 1 53 ALA C C 28.309 19.390 12.442 1.00 . A A . 424 ALA C 1 1
18 62539 1 1 53 ALA CA C 27.281 18.435 13.035 1.00 . A A . 424 ALA CA 1 1
18 62540 1 1 53 ALA CB C 27.091 17.193 12.172 1.00 . A A . 424 ALA CB 1 1
18 62541 1 1 53 ALA H H 25.249 18.845 12.575 1.00 . A A . 424 ALA H 1 1
18 62542 1 1 53 ALA HA H 27.609 18.136 14.030 1.00 . A A . 424 ALA HA 1 1
18 62543 1 1 53 ALA HB1 H 26.751 17.484 11.179 1.00 . A A . 424 ALA HB1 1 1
18 62544 1 1 53 ALA HB2 H 28.034 16.651 12.092 1.00 . A A . 424 ALA HB2 1 1
18 62545 1 1 53 ALA HB3 H 26.342 16.546 12.630 1.00 . A A . 424 ALA HB3 1 1
18 62546 1 1 53 ALA N N 26.025 19.161 13.138 1.00 . A A . 424 ALA N 1 1
18 62547 1 1 53 ALA O O 28.080 19.954 11.365 1.00 . A A . 424 ALA O 1 1
18 62548 1 1 54 ASP C C 31.080 20.368 11.383 1.00 . A A . 425 ASP C 1 1
18 62549 1 1 54 ASP CA C 30.359 20.637 12.690 1.00 . A A . 425 ASP CA 1 1
18 62550 1 1 54 ASP CB C 31.371 20.956 13.795 1.00 . A A . 425 ASP CB 1 1
18 62551 1 1 54 ASP CG C 31.981 19.736 14.485 1.00 . A A . 425 ASP CG 1 1
18 62552 1 1 54 ASP H H 29.688 19.004 13.899 1.00 . A A . 425 ASP H 1 1
18 62553 1 1 54 ASP HA H 29.766 21.540 12.546 1.00 . A A . 425 ASP HA 1 1
18 62554 1 1 54 ASP HB2 H 32.169 21.567 13.376 1.00 . A A . 425 ASP HB2 1 1
18 62555 1 1 54 ASP HB3 H 30.877 21.546 14.567 1.00 . A A . 425 ASP HB3 1 1
18 62556 1 1 54 ASP N N 29.458 19.566 13.093 1.00 . A A . 425 ASP N 1 1
18 62557 1 1 54 ASP O O 31.347 21.311 10.629 1.00 . A A . 425 ASP O 1 1
18 62558 1 1 54 ASP OD1 O 31.813 18.607 13.973 1.00 . A A . 425 ASP OD1 1 1
18 62559 1 1 54 ASP OD2 O 32.624 19.952 15.538 1.00 . A A . 425 ASP OD2 1 1
18 62560 1 1 55 GLY C C 31.370 19.144 8.673 1.00 . A A . 426 GLY C 1 1
18 62561 1 1 55 GLY CA C 32.128 18.727 9.916 1.00 . A A . 426 GLY CA 1 1
18 62562 1 1 55 GLY H H 31.148 18.389 11.778 1.00 . A A . 426 GLY H 1 1
18 62563 1 1 55 GLY HA2 H 33.104 19.211 9.907 1.00 . A A . 426 GLY HA2 1 1
18 62564 1 1 55 GLY HA3 H 32.267 17.645 9.905 1.00 . A A . 426 GLY HA3 1 1
18 62565 1 1 55 GLY N N 31.407 19.104 11.113 1.00 . A A . 426 GLY N 1 1
18 62566 1 1 55 GLY O O 31.610 20.214 8.119 1.00 . A A . 426 GLY O 1 1
18 62567 1 1 56 TYR C C 28.805 19.772 7.019 1.00 . A A . 427 TYR C 1 1
18 62568 1 1 56 TYR CA C 29.713 18.546 7.015 1.00 . A A . 427 TYR CA 1 1
18 62569 1 1 56 TYR CB C 29.032 17.271 6.509 1.00 . A A . 427 TYR CB 1 1
18 62570 1 1 56 TYR CD1 C 31.148 15.879 6.411 1.00 . A A . 427 TYR CD1 1 1
18 62571 1 1 56 TYR CD2 C 29.618 15.822 4.527 1.00 . A A . 427 TYR CD2 1 1
18 62572 1 1 56 TYR CE1 C 32.002 14.985 5.751 1.00 . A A . 427 TYR CE1 1 1
18 62573 1 1 56 TYR CE2 C 30.465 14.922 3.863 1.00 . A A . 427 TYR CE2 1 1
18 62574 1 1 56 TYR CG C 29.957 16.302 5.800 1.00 . A A . 427 TYR CG 1 1
18 62575 1 1 56 TYR CZ C 31.665 14.503 4.472 1.00 . A A . 427 TYR CZ 1 1
18 62576 1 1 56 TYR H H 30.259 17.442 8.746 1.00 . A A . 427 TYR H 1 1
18 62577 1 1 56 TYR HA H 30.469 18.778 6.264 1.00 . A A . 427 TYR HA 1 1
18 62578 1 1 56 TYR HB2 H 28.557 16.763 7.348 1.00 . A A . 427 TYR HB2 1 1
18 62579 1 1 56 TYR HB3 H 28.256 17.559 5.800 1.00 . A A . 427 TYR HB3 1 1
18 62580 1 1 56 TYR HD1 H 31.418 16.238 7.392 1.00 . A A . 427 TYR HD1 1 1
18 62581 1 1 56 TYR HD2 H 28.699 16.142 4.059 1.00 . A A . 427 TYR HD2 1 1
18 62582 1 1 56 TYR HE1 H 32.918 14.666 6.228 1.00 . A A . 427 TYR HE1 1 1
18 62583 1 1 56 TYR HE2 H 30.201 14.551 2.883 1.00 . A A . 427 TYR HE2 1 1
18 62584 1 1 56 TYR HH H 33.269 13.415 4.337 1.00 . A A . 427 TYR HH 1 1
18 62585 1 1 56 TYR N N 30.450 18.290 8.233 1.00 . A A . 427 TYR N 1 1
18 62586 1 1 56 TYR O O 28.705 20.452 5.999 1.00 . A A . 427 TYR O 1 1
18 62587 1 1 56 TYR OH O 32.488 13.634 3.825 1.00 . A A . 427 TYR OH 1 1
18 62588 1 1 57 ALA C C 27.697 22.489 8.397 1.00 . A A . 428 ALA C 1 1
18 62589 1 1 57 ALA CA C 27.129 21.097 8.138 1.00 . A A . 428 ALA CA 1 1
18 62590 1 1 57 ALA CB C 26.027 20.746 9.135 1.00 . A A . 428 ALA CB 1 1
18 62591 1 1 57 ALA H H 28.330 19.565 9.003 1.00 . A A . 428 ALA H 1 1
18 62592 1 1 57 ALA HA H 26.671 21.101 7.149 1.00 . A A . 428 ALA HA 1 1
18 62593 1 1 57 ALA HB1 H 25.735 19.703 9.015 1.00 . A A . 428 ALA HB1 1 1
18 62594 1 1 57 ALA HB2 H 26.388 20.907 10.151 1.00 . A A . 428 ALA HB2 1 1
18 62595 1 1 57 ALA HB3 H 25.165 21.388 8.960 1.00 . A A . 428 ALA HB3 1 1
18 62596 1 1 57 ALA N N 28.147 20.062 8.144 1.00 . A A . 428 ALA N 1 1
18 62597 1 1 57 ALA O O 27.200 23.445 7.800 1.00 . A A . 428 ALA O 1 1
18 62598 1 1 58 VAL C C 30.170 24.407 8.405 1.00 . A A . 429 VAL C 1 1
18 62599 1 1 58 VAL CA C 29.198 24.007 9.506 1.00 . A A . 429 VAL CA 1 1
18 62600 1 1 58 VAL CB C 29.808 24.135 10.906 1.00 . A A . 429 VAL CB 1 1
18 62601 1 1 58 VAL CG1 C 30.288 25.565 11.169 1.00 . A A . 429 VAL CG1 1 1
18 62602 1 1 58 VAL CG2 C 28.760 23.798 11.965 1.00 . A A . 429 VAL CG2 1 1
18 62603 1 1 58 VAL H H 29.176 21.886 9.721 1.00 . A A . 429 VAL H 1 1
18 62604 1 1 58 VAL HA H 28.350 24.690 9.452 1.00 . A A . 429 VAL HA 1 1
18 62605 1 1 58 VAL HB H 30.658 23.460 11.003 1.00 . A A . 429 VAL HB 1 1
18 62606 1 1 58 VAL HG11 H 29.463 26.262 11.028 1.00 . A A . 429 VAL HG11 1 1
18 62607 1 1 58 VAL HG12 H 30.653 25.645 12.193 1.00 . A A . 429 VAL HG12 1 1
18 62608 1 1 58 VAL HG13 H 31.095 25.819 10.484 1.00 . A A . 429 VAL HG13 1 1
18 62609 1 1 58 VAL HG21 H 28.369 22.795 11.799 1.00 . A A . 429 VAL HG21 1 1
18 62610 1 1 58 VAL HG22 H 29.209 23.849 12.956 1.00 . A A . 429 VAL HG22 1 1
18 62611 1 1 58 VAL HG23 H 27.943 24.519 11.908 1.00 . A A . 429 VAL HG23 1 1
18 62612 1 1 58 VAL N N 28.718 22.654 9.252 1.00 . A A . 429 VAL N 1 1
18 62613 1 1 58 VAL O O 30.297 25.589 8.096 1.00 . A A . 429 VAL O 1 1
18 62614 1 1 59 ASP C C 30.975 24.177 5.470 1.00 . A A . 430 ASP C 1 1
18 62615 1 1 59 ASP CA C 31.759 23.734 6.704 1.00 . A A . 430 ASP CA 1 1
18 62616 1 1 59 ASP CB C 32.625 22.513 6.405 1.00 . A A . 430 ASP CB 1 1
18 62617 1 1 59 ASP CG C 33.570 22.732 5.225 1.00 . A A . 430 ASP CG 1 1
18 62618 1 1 59 ASP H H 30.766 22.469 8.096 1.00 . A A . 430 ASP H 1 1
18 62619 1 1 59 ASP HA H 32.406 24.559 7.007 1.00 . A A . 430 ASP HA 1 1
18 62620 1 1 59 ASP HB2 H 33.213 22.261 7.287 1.00 . A A . 430 ASP HB2 1 1
18 62621 1 1 59 ASP HB3 H 31.968 21.677 6.169 1.00 . A A . 430 ASP HB3 1 1
18 62622 1 1 59 ASP N N 30.861 23.431 7.802 1.00 . A A . 430 ASP N 1 1
18 62623 1 1 59 ASP O O 31.320 25.184 4.850 1.00 . A A . 430 ASP O 1 1
18 62624 1 1 59 ASP OD1 O 33.966 23.898 4.995 1.00 . A A . 430 ASP OD1 1 1
18 62625 1 1 59 ASP OD2 O 33.890 21.724 4.555 1.00 . A A . 430 ASP OD2 1 1
18 62626 1 1 60 ARG C C 28.388 25.063 3.992 1.00 . A A . 431 ARG C 1 1
18 62627 1 1 60 ARG CA C 29.163 23.754 3.894 1.00 . A A . 431 ARG CA 1 1
18 62628 1 1 60 ARG CB C 28.229 22.593 3.554 1.00 . A A . 431 ARG CB 1 1
18 62629 1 1 60 ARG CD C 28.165 20.229 2.721 1.00 . A A . 431 ARG CD 1 1
18 62630 1 1 60 ARG CG C 29.051 21.451 2.959 1.00 . A A . 431 ARG CG 1 1
18 62631 1 1 60 ARG CZ C 29.922 18.500 2.418 1.00 . A A . 431 ARG CZ 1 1
18 62632 1 1 60 ARG H H 29.628 22.645 5.652 1.00 . A A . 431 ARG H 1 1
18 62633 1 1 60 ARG HA H 29.867 23.868 3.069 1.00 . A A . 431 ARG HA 1 1
18 62634 1 1 60 ARG HB2 H 27.705 22.263 4.450 1.00 . A A . 431 ARG HB2 1 1
18 62635 1 1 60 ARG HB3 H 27.496 22.915 2.815 1.00 . A A . 431 ARG HB3 1 1
18 62636 1 1 60 ARG HD2 H 27.839 19.828 3.680 1.00 . A A . 431 ARG HD2 1 1
18 62637 1 1 60 ARG HD3 H 27.282 20.540 2.162 1.00 . A A . 431 ARG HD3 1 1
18 62638 1 1 60 ARG HE H 28.554 19.006 1.022 1.00 . A A . 431 ARG HE 1 1
18 62639 1 1 60 ARG HG2 H 29.477 21.775 2.009 1.00 . A A . 431 ARG HG2 1 1
18 62640 1 1 60 ARG HG3 H 29.857 21.187 3.643 1.00 . A A . 431 ARG HG3 1 1
18 62641 1 1 60 ARG HH11 H 29.957 19.400 4.235 1.00 . A A . 431 ARG HH11 1 1
18 62642 1 1 60 ARG HH12 H 31.190 18.182 3.975 1.00 . A A . 431 ARG HH12 1 1
18 62643 1 1 60 ARG HH21 H 30.155 17.418 0.711 1.00 . A A . 431 ARG HH21 1 1
18 62644 1 1 60 ARG HH22 H 31.291 17.057 1.988 1.00 . A A . 431 ARG HH22 1 1
18 62645 1 1 60 ARG N N 29.918 23.440 5.102 1.00 . A A . 431 ARG N 1 1
18 62646 1 1 60 ARG NE N 28.875 19.193 1.961 1.00 . A A . 431 ARG NE 1 1
18 62647 1 1 60 ARG NH1 N 30.396 18.711 3.641 1.00 . A A . 431 ARG NH1 1 1
18 62648 1 1 60 ARG NH2 N 30.502 17.586 1.644 1.00 . A A . 431 ARG NH2 1 1
18 62649 1 1 60 ARG O O 28.295 25.785 3.001 1.00 . A A . 431 ARG O 1 1
18 62650 1 1 61 ALA C C 28.065 27.827 5.185 1.00 . A A . 432 ALA C 1 1
18 62651 1 1 61 ALA CA C 27.097 26.647 5.284 1.00 . A A . 432 ALA CA 1 1
18 62652 1 1 61 ALA CB C 26.342 26.651 6.611 1.00 . A A . 432 ALA CB 1 1
18 62653 1 1 61 ALA H H 27.903 24.784 5.957 1.00 . A A . 432 ALA H 1 1
18 62654 1 1 61 ALA HA H 26.374 26.725 4.473 1.00 . A A . 432 ALA HA 1 1
18 62655 1 1 61 ALA HB1 H 27.053 26.583 7.435 1.00 . A A . 432 ALA HB1 1 1
18 62656 1 1 61 ALA HB2 H 25.764 27.570 6.705 1.00 . A A . 432 ALA HB2 1 1
18 62657 1 1 61 ALA HB3 H 25.663 25.799 6.637 1.00 . A A . 432 ALA HB3 1 1
18 62658 1 1 61 ALA N N 27.829 25.397 5.157 1.00 . A A . 432 ALA N 1 1
18 62659 1 1 61 ALA O O 27.711 28.867 4.624 1.00 . A A . 432 ALA O 1 1
18 62660 1 1 62 ILE C C 30.942 28.771 4.276 1.00 . A A . 433 ILE C 1 1
18 62661 1 1 62 ILE CA C 30.303 28.703 5.669 1.00 . A A . 433 ILE CA 1 1
18 62662 1 1 62 ILE CB C 31.315 28.452 6.796 1.00 . A A . 433 ILE CB 1 1
18 62663 1 1 62 ILE CD1 C 31.539 28.585 9.334 1.00 . A A . 433 ILE CD1 1 1
18 62664 1 1 62 ILE CG1 C 30.638 28.820 8.121 1.00 . A A . 433 ILE CG1 1 1
18 62665 1 1 62 ILE CG2 C 32.610 29.254 6.627 1.00 . A A . 433 ILE CG2 1 1
18 62666 1 1 62 ILE H H 29.509 26.801 6.178 1.00 . A A . 433 ILE H 1 1
18 62667 1 1 62 ILE HA H 29.824 29.662 5.865 1.00 . A A . 433 ILE HA 1 1
18 62668 1 1 62 ILE HB H 31.574 27.393 6.818 1.00 . A A . 433 ILE HB 1 1
18 62669 1 1 62 ILE HD11 H 31.928 27.567 9.313 1.00 . A A . 433 ILE HD11 1 1
18 62670 1 1 62 ILE HD12 H 32.371 29.290 9.325 1.00 . A A . 433 ILE HD12 1 1
18 62671 1 1 62 ILE HD13 H 30.966 28.739 10.248 1.00 . A A . 433 ILE HD13 1 1
18 62672 1 1 62 ILE HG12 H 30.347 29.870 8.101 1.00 . A A . 433 ILE HG12 1 1
18 62673 1 1 62 ILE HG13 H 29.738 28.217 8.237 1.00 . A A . 433 ILE HG13 1 1
18 62674 1 1 62 ILE HG21 H 33.299 29.032 7.441 1.00 . A A . 433 ILE HG21 1 1
18 62675 1 1 62 ILE HG22 H 33.094 28.988 5.687 1.00 . A A . 433 ILE HG22 1 1
18 62676 1 1 62 ILE HG23 H 32.384 30.320 6.633 1.00 . A A . 433 ILE HG23 1 1
18 62677 1 1 62 ILE N N 29.276 27.669 5.719 1.00 . A A . 433 ILE N 1 1
18 62678 1 1 62 ILE O O 31.620 29.740 3.952 1.00 . A A . 433 ILE O 1 1
18 62679 1 1 63 THR C C 30.252 28.172 1.035 1.00 . A A . 434 THR C 1 1
18 62680 1 1 63 THR CA C 31.264 27.720 2.086 1.00 . A A . 434 THR CA 1 1
18 62681 1 1 63 THR CB C 31.774 26.309 1.768 1.00 . A A . 434 THR CB 1 1
18 62682 1 1 63 THR CG2 C 32.443 26.226 0.399 1.00 . A A . 434 THR CG2 1 1
18 62683 1 1 63 THR H H 30.186 26.959 3.752 1.00 . A A . 434 THR H 1 1
18 62684 1 1 63 THR HA H 32.111 28.405 2.031 1.00 . A A . 434 THR HA 1 1
18 62685 1 1 63 THR HB H 30.931 25.620 1.788 1.00 . A A . 434 THR HB 1 1
18 62686 1 1 63 THR HG1 H 32.249 25.735 3.557 1.00 . A A . 434 THR HG1 1 1
18 62687 1 1 63 THR HG21 H 33.208 26.998 0.306 1.00 . A A . 434 THR HG21 1 1
18 62688 1 1 63 THR HG22 H 32.892 25.241 0.276 1.00 . A A . 434 THR HG22 1 1
18 62689 1 1 63 THR HG23 H 31.693 26.362 -0.381 1.00 . A A . 434 THR HG23 1 1
18 62690 1 1 63 THR N N 30.731 27.750 3.440 1.00 . A A . 434 THR N 1 1
18 62691 1 1 63 THR O O 30.651 28.500 -0.081 1.00 . A A . 434 THR O 1 1
18 62692 1 1 63 THR OG1 O 32.716 25.911 2.737 1.00 . A A . 434 THR OG1 1 1
18 62693 1 1 64 HIS C C 26.898 29.472 0.588 1.00 . A A . 435 HIS C 1 1
18 62694 1 1 64 HIS CA C 27.949 28.395 0.318 1.00 . A A . 435 HIS CA 1 1
18 62695 1 1 64 HIS CB C 27.258 27.050 0.056 1.00 . A A . 435 HIS CB 1 1
18 62696 1 1 64 HIS CD2 C 28.356 24.747 0.158 1.00 . A A . 435 HIS CD2 1 1
18 62697 1 1 64 HIS CE1 C 29.670 24.878 -1.602 1.00 . A A . 435 HIS CE1 1 1
18 62698 1 1 64 HIS CG C 28.205 25.975 -0.416 1.00 . A A . 435 HIS CG 1 1
18 62699 1 1 64 HIS H H 28.655 28.029 2.306 1.00 . A A . 435 HIS H 1 1
18 62700 1 1 64 HIS HA H 28.453 28.683 -0.604 1.00 . A A . 435 HIS HA 1 1
18 62701 1 1 64 HIS HB2 H 26.763 26.714 0.966 1.00 . A A . 435 HIS HB2 1 1
18 62702 1 1 64 HIS HB3 H 26.483 27.183 -0.699 1.00 . A A . 435 HIS HB3 1 1
18 62703 1 1 64 HIS HD2 H 27.842 24.378 1.034 1.00 . A A . 435 HIS HD2 1 1
18 62704 1 1 64 HIS HE1 H 30.396 24.613 -2.356 1.00 . A A . 435 HIS HE1 1 1
18 62705 1 1 64 HIS HE2 H 29.622 23.136 -0.433 1.00 . A A . 435 HIS HE2 1 1
18 62706 1 1 64 HIS N N 28.954 28.198 1.357 1.00 . A A . 435 HIS N 1 1
18 62707 1 1 64 HIS ND1 N 29.031 26.057 -1.537 1.00 . A A . 435 HIS ND1 1 1
18 62708 1 1 64 HIS NE2 N 29.285 24.074 -0.597 1.00 . A A . 435 HIS NE2 1 1
18 62709 1 1 64 HIS O O 26.362 30.008 -0.381 1.00 . A A . 435 HIS O 1 1
18 62710 1 1 65 LEU C C 25.766 31.811 3.144 1.00 . A A . 436 LEU C 1 1
18 62711 1 1 65 LEU CA C 25.456 30.716 2.114 1.00 . A A . 436 LEU CA 1 1
18 62712 1 1 65 LEU CB C 24.276 29.891 2.651 1.00 . A A . 436 LEU CB 1 1
18 62713 1 1 65 LEU CD1 C 23.839 28.131 0.858 1.00 . A A . 436 LEU CD1 1 1
18 62714 1 1 65 LEU CD2 C 21.994 29.030 2.212 1.00 . A A . 436 LEU CD2 1 1
18 62715 1 1 65 LEU CG C 23.325 29.383 1.562 1.00 . A A . 436 LEU CG 1 1
18 62716 1 1 65 LEU H H 27.087 29.414 2.620 1.00 . A A . 436 LEU H 1 1
18 62717 1 1 65 LEU HA H 25.137 31.205 1.194 1.00 . A A . 436 LEU HA 1 1
18 62718 1 1 65 LEU HB2 H 24.638 29.060 3.256 1.00 . A A . 436 LEU HB2 1 1
18 62719 1 1 65 LEU HB3 H 23.691 30.537 3.307 1.00 . A A . 436 LEU HB3 1 1
18 62720 1 1 65 LEU HD11 H 24.744 28.357 0.295 1.00 . A A . 436 LEU HD11 1 1
18 62721 1 1 65 LEU HD12 H 24.049 27.359 1.597 1.00 . A A . 436 LEU HD12 1 1
18 62722 1 1 65 LEU HD13 H 23.079 27.777 0.161 1.00 . A A . 436 LEU HD13 1 1
18 62723 1 1 65 LEU HD21 H 21.573 29.914 2.693 1.00 . A A . 436 LEU HD21 1 1
18 62724 1 1 65 LEU HD22 H 21.299 28.672 1.451 1.00 . A A . 436 LEU HD22 1 1
18 62725 1 1 65 LEU HD23 H 22.146 28.242 2.951 1.00 . A A . 436 LEU HD23 1 1
18 62726 1 1 65 LEU HG H 23.166 30.169 0.826 1.00 . A A . 436 LEU HG 1 1
18 62727 1 1 65 LEU N N 26.577 29.809 1.842 1.00 . A A . 436 LEU N 1 1
18 62728 1 1 65 LEU O O 24.977 32.740 3.294 1.00 . A A . 436 LEU O 1 1
18 62729 1 1 66 ASN C C 27.401 34.067 4.739 1.00 . A A . 437 ASN C 1 1
18 62730 1 1 66 ASN CA C 27.119 32.581 5.016 1.00 . A A . 437 ASN CA 1 1
18 62731 1 1 66 ASN CB C 28.361 31.977 5.694 1.00 . A A . 437 ASN CB 1 1
18 62732 1 1 66 ASN CG C 29.675 32.027 4.912 1.00 . A A . 437 ASN CG 1 1
18 62733 1 1 66 ASN H H 27.581 31.024 3.628 1.00 . A A . 437 ASN H 1 1
18 62734 1 1 66 ASN HA H 26.249 32.491 5.667 1.00 . A A . 437 ASN HA 1 1
18 62735 1 1 66 ASN HB2 H 28.535 32.531 6.617 1.00 . A A . 437 ASN HB2 1 1
18 62736 1 1 66 ASN HB3 H 28.142 30.935 5.931 1.00 . A A . 437 ASN HB3 1 1
18 62737 1 1 66 ASN HD21 H 28.771 32.209 3.099 1.00 . A A . 437 ASN HD21 1 1
18 62738 1 1 66 ASN HD22 H 30.525 32.143 3.078 1.00 . A A . 437 ASN HD22 1 1
18 62739 1 1 66 ASN N N 26.892 31.726 3.855 1.00 . A A . 437 ASN N 1 1
18 62740 1 1 66 ASN ND2 N 29.652 32.126 3.586 1.00 . A A . 437 ASN ND2 1 1
18 62741 1 1 66 ASN O O 28.515 34.391 4.439 1.00 . A A . 437 ASN O 1 1
18 62742 1 1 66 ASN OD1 O 30.734 31.976 5.529 1.00 . A A . 437 ASN OD1 1 1
18 62743 1 1 67 ASN C C 26.354 36.401 2.760 1.00 . A A . 438 ASN C 1 1
18 62744 1 1 67 ASN CA C 26.646 36.385 4.267 1.00 . A A . 438 ASN CA 1 1
18 62745 1 1 67 ASN CB C 28.059 37.032 4.430 1.00 . A A . 438 ASN CB 1 1
18 62746 1 1 67 ASN CG C 28.725 37.072 5.803 1.00 . A A . 438 ASN CG 1 1
18 62747 1 1 67 ASN H H 25.619 34.847 5.335 1.00 . A A . 438 ASN H 1 1
18 62748 1 1 67 ASN HA H 25.905 37.041 4.722 1.00 . A A . 438 ASN HA 1 1
18 62749 1 1 67 ASN HB2 H 28.757 36.543 3.751 1.00 . A A . 438 ASN HB2 1 1
18 62750 1 1 67 ASN HB3 H 28.000 38.063 4.081 1.00 . A A . 438 ASN HB3 1 1
18 62751 1 1 67 ASN HD21 H 29.500 35.203 5.573 1.00 . A A . 438 ASN HD21 1 1
18 62752 1 1 67 ASN HD22 H 29.844 35.975 7.100 1.00 . A A . 438 ASN HD22 1 1
18 62753 1 1 67 ASN N N 26.493 35.037 4.867 1.00 . A A . 438 ASN N 1 1
18 62754 1 1 67 ASN ND2 N 29.409 35.998 6.189 1.00 . A A . 438 ASN ND2 1 1
18 62755 1 1 67 ASN O O 26.804 37.310 2.059 1.00 . A A . 438 ASN O 1 1
18 62756 1 1 67 ASN OD1 O 28.639 38.069 6.506 1.00 . A A . 438 ASN OD1 1 1
18 62757 1 1 68 ASN C C 23.889 36.450 0.837 1.00 . A A . 439 ASN C 1 1
18 62758 1 1 68 ASN CA C 25.106 35.523 0.878 1.00 . A A . 439 ASN CA 1 1
18 62759 1 1 68 ASN CB C 24.741 34.150 0.321 1.00 . A A . 439 ASN CB 1 1
18 62760 1 1 68 ASN CG C 25.966 33.329 -0.034 1.00 . A A . 439 ASN CG 1 1
18 62761 1 1 68 ASN H H 25.362 34.627 2.806 1.00 . A A . 439 ASN H 1 1
18 62762 1 1 68 ASN HA H 25.877 35.956 0.240 1.00 . A A . 439 ASN HA 1 1
18 62763 1 1 68 ASN HB2 H 24.127 33.608 1.041 1.00 . A A . 439 ASN HB2 1 1
18 62764 1 1 68 ASN HB3 H 24.153 34.288 -0.587 1.00 . A A . 439 ASN HB3 1 1
18 62765 1 1 68 ASN HD21 H 25.061 32.670 -1.730 1.00 . A A . 439 ASN HD21 1 1
18 62766 1 1 68 ASN HD22 H 26.673 32.042 -1.435 1.00 . A A . 439 ASN HD22 1 1
18 62767 1 1 68 ASN N N 25.614 35.426 2.243 1.00 . A A . 439 ASN N 1 1
18 62768 1 1 68 ASN ND2 N 25.895 32.626 -1.163 1.00 . A A . 439 ASN ND2 1 1
18 62769 1 1 68 ASN O O 23.249 36.692 1.859 1.00 . A A . 439 ASN O 1 1
18 62770 1 1 68 ASN OD1 O 26.963 33.314 0.680 1.00 . A A . 439 ASN OD1 1 1
18 62771 1 1 69 PHE C C 21.054 37.073 -0.548 1.00 . A A . 440 PHE C 1 1
18 62772 1 1 69 PHE CA C 22.396 37.806 -0.543 1.00 . A A . 440 PHE CA 1 1
18 62773 1 1 69 PHE CB C 22.561 38.770 -1.719 1.00 . A A . 440 PHE CB 1 1
18 62774 1 1 69 PHE CD1 C 24.834 39.859 -1.529 1.00 . A A . 440 PHE CD1 1 1
18 62775 1 1 69 PHE CD2 C 22.864 41.175 -1.011 1.00 . A A . 440 PHE CD2 1 1
18 62776 1 1 69 PHE CE1 C 25.651 40.961 -1.237 1.00 . A A . 440 PHE CE1 1 1
18 62777 1 1 69 PHE CE2 C 23.678 42.277 -0.715 1.00 . A A . 440 PHE CE2 1 1
18 62778 1 1 69 PHE CG C 23.442 39.963 -1.414 1.00 . A A . 440 PHE CG 1 1
18 62779 1 1 69 PHE CZ C 25.075 42.170 -0.828 1.00 . A A . 440 PHE CZ 1 1
18 62780 1 1 69 PHE H H 24.156 36.770 -1.148 1.00 . A A . 440 PHE H 1 1
18 62781 1 1 69 PHE HA H 22.349 38.452 0.334 1.00 . A A . 440 PHE HA 1 1
18 62782 1 1 69 PHE HB2 H 22.965 38.223 -2.572 1.00 . A A . 440 PHE HB2 1 1
18 62783 1 1 69 PHE HB3 H 21.576 39.145 -1.996 1.00 . A A . 440 PHE HB3 1 1
18 62784 1 1 69 PHE HD1 H 25.285 38.929 -1.844 1.00 . A A . 440 PHE HD1 1 1
18 62785 1 1 69 PHE HD2 H 21.790 41.259 -0.930 1.00 . A A . 440 PHE HD2 1 1
18 62786 1 1 69 PHE HE1 H 26.724 40.878 -1.329 1.00 . A A . 440 PHE HE1 1 1
18 62787 1 1 69 PHE HE2 H 23.227 43.208 -0.404 1.00 . A A . 440 PHE HE2 1 1
18 62788 1 1 69 PHE HZ H 25.702 43.021 -0.604 1.00 . A A . 440 PHE HZ 1 1
18 62789 1 1 69 PHE N N 23.571 36.969 -0.350 1.00 . A A . 440 PHE N 1 1
18 62790 1 1 69 PHE O O 20.932 36.013 -1.161 1.00 . A A . 440 PHE O 1 1
18 62791 1 1 70 MET C C 17.710 38.109 0.601 1.00 . A A . 441 MET C 1 1
18 62792 1 1 70 MET CA C 18.740 37.030 0.278 1.00 . A A . 441 MET CA 1 1
18 62793 1 1 70 MET CB C 18.802 35.983 1.397 1.00 . A A . 441 MET CB 1 1
18 62794 1 1 70 MET CE C 16.124 33.015 2.571 1.00 . A A . 441 MET CE 1 1
18 62795 1 1 70 MET CG C 17.493 35.216 1.586 1.00 . A A . 441 MET CG 1 1
18 62796 1 1 70 MET H H 20.204 38.533 0.576 1.00 . A A . 441 MET H 1 1
18 62797 1 1 70 MET HA H 18.462 36.537 -0.654 1.00 . A A . 441 MET HA 1 1
18 62798 1 1 70 MET HB2 H 19.593 35.270 1.168 1.00 . A A . 441 MET HB2 1 1
18 62799 1 1 70 MET HB3 H 19.052 36.485 2.332 1.00 . A A . 441 MET HB3 1 1
18 62800 1 1 70 MET HE1 H 15.243 33.655 2.522 1.00 . A A . 441 MET HE1 1 1
18 62801 1 1 70 MET HE2 H 16.258 32.515 1.612 1.00 . A A . 441 MET HE2 1 1
18 62802 1 1 70 MET HE3 H 15.987 32.264 3.349 1.00 . A A . 441 MET HE3 1 1
18 62803 1 1 70 MET HG2 H 16.678 35.908 1.797 1.00 . A A . 441 MET HG2 1 1
18 62804 1 1 70 MET HG3 H 17.265 34.689 0.660 1.00 . A A . 441 MET HG3 1 1
18 62805 1 1 70 MET N N 20.054 37.640 0.130 1.00 . A A . 441 MET N 1 1
18 62806 1 1 70 MET O O 18.001 39.031 1.361 1.00 . A A . 441 MET O 1 1
18 62807 1 1 70 MET SD S 17.592 34.011 2.940 1.00 . A A . 441 MET SD 1 1
18 62808 1 1 71 PHE C C 15.748 40.417 -0.165 1.00 . A A . 442 PHE C 1 1
18 62809 1 1 71 PHE CA C 15.440 38.973 0.244 1.00 . A A . 442 PHE CA 1 1
18 62810 1 1 71 PHE CB C 14.844 38.856 1.648 1.00 . A A . 442 PHE CB 1 1
18 62811 1 1 71 PHE CD1 C 13.014 37.199 1.077 1.00 . A A . 442 PHE CD1 1 1
18 62812 1 1 71 PHE CD2 C 14.468 36.756 2.967 1.00 . A A . 442 PHE CD2 1 1
18 62813 1 1 71 PHE CE1 C 12.338 35.998 1.322 1.00 . A A . 442 PHE CE1 1 1
18 62814 1 1 71 PHE CE2 C 13.782 35.562 3.218 1.00 . A A . 442 PHE CE2 1 1
18 62815 1 1 71 PHE CG C 14.087 37.576 1.899 1.00 . A A . 442 PHE CG 1 1
18 62816 1 1 71 PHE CZ C 12.723 35.176 2.388 1.00 . A A . 442 PHE CZ 1 1
18 62817 1 1 71 PHE H H 16.310 37.221 -0.580 1.00 . A A . 442 PHE H 1 1
18 62818 1 1 71 PHE HA H 14.640 38.672 -0.432 1.00 . A A . 442 PHE HA 1 1
18 62819 1 1 71 PHE HB2 H 15.639 38.958 2.387 1.00 . A A . 442 PHE HB2 1 1
18 62820 1 1 71 PHE HB3 H 14.147 39.680 1.799 1.00 . A A . 442 PHE HB3 1 1
18 62821 1 1 71 PHE HD1 H 12.704 37.823 0.252 1.00 . A A . 442 PHE HD1 1 1
18 62822 1 1 71 PHE HD2 H 15.296 37.046 3.598 1.00 . A A . 442 PHE HD2 1 1
18 62823 1 1 71 PHE HE1 H 11.514 35.710 0.686 1.00 . A A . 442 PHE HE1 1 1
18 62824 1 1 71 PHE HE2 H 14.069 34.938 4.052 1.00 . A A . 442 PHE HE2 1 1
18 62825 1 1 71 PHE HZ H 12.204 34.249 2.581 1.00 . A A . 442 PHE HZ 1 1
18 62826 1 1 71 PHE N N 16.509 38.000 0.031 1.00 . A A . 442 PHE N 1 1
18 62827 1 1 71 PHE O O 15.058 41.341 0.264 1.00 . A A . 442 PHE O 1 1
18 62828 1 1 72 GLY C C 18.128 42.543 -0.247 1.00 . A A . 443 GLY C 1 1
18 62829 1 1 72 GLY CA C 17.240 41.960 -1.347 1.00 . A A . 443 GLY CA 1 1
18 62830 1 1 72 GLY H H 17.275 39.833 -1.378 1.00 . A A . 443 GLY H 1 1
18 62831 1 1 72 GLY HA2 H 17.821 41.899 -2.268 1.00 . A A . 443 GLY HA2 1 1
18 62832 1 1 72 GLY HA3 H 16.381 42.612 -1.508 1.00 . A A . 443 GLY HA3 1 1
18 62833 1 1 72 GLY N N 16.781 40.623 -0.990 1.00 . A A . 443 GLY N 1 1
18 62834 1 1 72 GLY O O 18.456 43.729 -0.279 1.00 . A A . 443 GLY O 1 1
18 62835 1 1 73 GLN C C 20.436 40.987 1.989 1.00 . A A . 444 GLN C 1 1
18 62836 1 1 73 GLN CA C 19.345 42.048 1.856 1.00 . A A . 444 GLN CA 1 1
18 62837 1 1 73 GLN CB C 18.476 42.127 3.119 1.00 . A A . 444 GLN CB 1 1
18 62838 1 1 73 GLN CD C 17.880 44.595 2.845 1.00 . A A . 444 GLN CD 1 1
18 62839 1 1 73 GLN CG C 17.357 43.169 3.005 1.00 . A A . 444 GLN CG 1 1
18 62840 1 1 73 GLN H H 18.201 40.744 0.663 1.00 . A A . 444 GLN H 1 1
18 62841 1 1 73 GLN HA H 19.823 43.013 1.689 1.00 . A A . 444 GLN HA 1 1
18 62842 1 1 73 GLN HB2 H 18.031 41.150 3.302 1.00 . A A . 444 GLN HB2 1 1
18 62843 1 1 73 GLN HB3 H 19.105 42.380 3.974 1.00 . A A . 444 GLN HB3 1 1
18 62844 1 1 73 GLN HE21 H 16.041 45.266 2.294 1.00 . A A . 444 GLN HE21 1 1
18 62845 1 1 73 GLN HE22 H 17.307 46.475 2.342 1.00 . A A . 444 GLN HE22 1 1
18 62846 1 1 73 GLN HG2 H 16.714 42.928 2.158 1.00 . A A . 444 GLN HG2 1 1
18 62847 1 1 73 GLN HG3 H 16.739 43.128 3.903 1.00 . A A . 444 GLN HG3 1 1
18 62848 1 1 73 GLN N N 18.509 41.703 0.719 1.00 . A A . 444 GLN N 1 1
18 62849 1 1 73 GLN NE2 N 17.003 45.518 2.461 1.00 . A A . 444 GLN NE2 1 1
18 62850 1 1 73 GLN O O 20.692 40.248 1.038 1.00 . A A . 444 GLN O 1 1
18 62851 1 1 73 GLN OE1 O 19.056 44.876 3.064 1.00 . A A . 444 GLN OE1 1 1
18 62852 1 1 74 LYS C C 21.974 39.270 4.757 1.00 . A A . 445 LYS C 1 1
18 62853 1 1 74 LYS CA C 22.146 39.938 3.396 1.00 . A A . 445 LYS CA 1 1
18 62854 1 1 74 LYS CB C 23.499 40.648 3.264 1.00 . A A . 445 LYS CB 1 1
18 62855 1 1 74 LYS CD C 26.008 40.480 3.545 1.00 . A A . 445 LYS CD 1 1
18 62856 1 1 74 LYS CE C 26.301 40.852 2.090 1.00 . A A . 445 LYS CE 1 1
18 62857 1 1 74 LYS CG C 24.670 39.746 3.664 1.00 . A A . 445 LYS CG 1 1
18 62858 1 1 74 LYS H H 20.830 41.526 3.907 1.00 . A A . 445 LYS H 1 1
18 62859 1 1 74 LYS HA H 22.101 39.157 2.637 1.00 . A A . 445 LYS HA 1 1
18 62860 1 1 74 LYS HB2 H 23.628 40.975 2.232 1.00 . A A . 445 LYS HB2 1 1
18 62861 1 1 74 LYS HB3 H 23.496 41.525 3.911 1.00 . A A . 445 LYS HB3 1 1
18 62862 1 1 74 LYS HD2 H 25.983 41.385 4.152 1.00 . A A . 445 LYS HD2 1 1
18 62863 1 1 74 LYS HD3 H 26.801 39.833 3.921 1.00 . A A . 445 LYS HD3 1 1
18 62864 1 1 74 LYS HE2 H 26.273 39.948 1.483 1.00 . A A . 445 LYS HE2 1 1
18 62865 1 1 74 LYS HE3 H 25.533 41.539 1.733 1.00 . A A . 445 LYS HE3 1 1
18 62866 1 1 74 LYS HG2 H 24.547 39.435 4.701 1.00 . A A . 445 LYS HG2 1 1
18 62867 1 1 74 LYS HG3 H 24.687 38.860 3.029 1.00 . A A . 445 LYS HG3 1 1
18 62868 1 1 74 LYS HZ1 H 27.656 42.341 2.515 1.00 . A A . 445 LYS HZ1 1 1
18 62869 1 1 74 LYS HZ2 H 28.343 40.863 2.293 1.00 . A A . 445 LYS HZ2 1 1
18 62870 1 1 74 LYS HZ3 H 27.813 41.719 1.001 1.00 . A A . 445 LYS HZ3 1 1
18 62871 1 1 74 LYS N N 21.082 40.903 3.155 1.00 . A A . 445 LYS N 1 1
18 62872 1 1 74 LYS NZ N 27.625 41.494 1.968 1.00 . A A . 445 LYS NZ 1 1
18 62873 1 1 74 LYS O O 21.492 39.892 5.698 1.00 . A A . 445 LYS O 1 1
18 62874 1 1 75 MET C C 23.719 36.603 6.293 1.00 . A A . 446 MET C 1 1
18 62875 1 1 75 MET CA C 22.347 37.249 6.097 1.00 . A A . 446 MET CA 1 1
18 62876 1 1 75 MET CB C 21.158 36.276 6.112 1.00 . A A . 446 MET CB 1 1
18 62877 1 1 75 MET CE C 21.714 32.975 3.591 1.00 . A A . 446 MET CE 1 1
18 62878 1 1 75 MET CG C 21.127 35.305 4.925 1.00 . A A . 446 MET CG 1 1
18 62879 1 1 75 MET H H 22.713 37.525 4.029 1.00 . A A . 446 MET H 1 1
18 62880 1 1 75 MET HA H 22.200 37.945 6.923 1.00 . A A . 446 MET HA 1 1
18 62881 1 1 75 MET HB2 H 21.163 35.704 7.039 1.00 . A A . 446 MET HB2 1 1
18 62882 1 1 75 MET HB3 H 20.244 36.869 6.083 1.00 . A A . 446 MET HB3 1 1
18 62883 1 1 75 MET HE1 H 22.281 33.579 2.884 1.00 . A A . 446 MET HE1 1 1
18 62884 1 1 75 MET HE2 H 22.109 31.958 3.587 1.00 . A A . 446 MET HE2 1 1
18 62885 1 1 75 MET HE3 H 20.665 32.955 3.296 1.00 . A A . 446 MET HE3 1 1
18 62886 1 1 75 MET HG2 H 20.084 35.141 4.649 1.00 . A A . 446 MET HG2 1 1
18 62887 1 1 75 MET HG3 H 21.623 35.767 4.071 1.00 . A A . 446 MET HG3 1 1
18 62888 1 1 75 MET N N 22.371 38.000 4.851 1.00 . A A . 446 MET N 1 1
18 62889 1 1 75 MET O O 24.035 35.573 5.710 1.00 . A A . 446 MET O 1 1
18 62890 1 1 75 MET SD S 21.857 33.679 5.250 1.00 . A A . 446 MET SD 1 1
18 62891 1 1 76 ASN C C 26.145 35.591 8.033 1.00 . A A . 447 ASN C 1 1
18 62892 1 1 76 ASN CA C 25.933 36.962 7.383 1.00 . A A . 447 ASN CA 1 1
18 62893 1 1 76 ASN CB C 26.419 38.044 8.359 1.00 . A A . 447 ASN CB 1 1
18 62894 1 1 76 ASN CG C 26.092 39.447 7.869 1.00 . A A . 447 ASN CG 1 1
18 62895 1 1 76 ASN H H 24.138 38.025 7.650 1.00 . A A . 447 ASN H 1 1
18 62896 1 1 76 ASN HA H 26.507 37.039 6.460 1.00 . A A . 447 ASN HA 1 1
18 62897 1 1 76 ASN HB2 H 25.925 37.893 9.319 1.00 . A A . 447 ASN HB2 1 1
18 62898 1 1 76 ASN HB3 H 27.492 37.947 8.524 1.00 . A A . 447 ASN HB3 1 1
18 62899 1 1 76 ASN HD21 H 27.986 39.733 7.198 1.00 . A A . 447 ASN HD21 1 1
18 62900 1 1 76 ASN HD22 H 26.908 41.091 6.987 1.00 . A A . 447 ASN HD22 1 1
18 62901 1 1 76 ASN N N 24.527 37.249 7.134 1.00 . A A . 447 ASN N 1 1
18 62902 1 1 76 ASN ND2 N 27.072 40.149 7.310 1.00 . A A . 447 ASN ND2 1 1
18 62903 1 1 76 ASN O O 25.433 35.345 9.007 1.00 . A A . 447 ASN O 1 1
18 62904 1 1 76 ASN OD1 O 24.962 39.905 7.996 1.00 . A A . 447 ASN OD1 1 1
18 62905 1 1 77 VAL C C 28.742 33.315 8.909 1.00 . A A . 448 VAL C 1 1
18 62906 1 1 77 VAL CA C 27.287 33.565 8.501 1.00 . A A . 448 VAL CA 1 1
18 62907 1 1 77 VAL CB C 26.415 32.320 8.208 1.00 . A A . 448 VAL CB 1 1
18 62908 1 1 77 VAL CG1 C 26.223 31.430 9.432 1.00 . A A . 448 VAL CG1 1 1
18 62909 1 1 77 VAL CG2 C 25.008 32.685 7.718 1.00 . A A . 448 VAL CG2 1 1
18 62910 1 1 77 VAL H H 27.561 34.770 6.689 1.00 . A A . 448 VAL H 1 1
18 62911 1 1 77 VAL HA H 26.889 33.900 9.459 1.00 . A A . 448 VAL HA 1 1
18 62912 1 1 77 VAL HB H 26.891 31.693 7.454 1.00 . A A . 448 VAL HB 1 1
18 62913 1 1 77 VAL HG11 H 27.188 31.065 9.788 1.00 . A A . 448 VAL HG11 1 1
18 62914 1 1 77 VAL HG12 H 25.708 31.984 10.216 1.00 . A A . 448 VAL HG12 1 1
18 62915 1 1 77 VAL HG13 H 25.616 30.570 9.150 1.00 . A A . 448 VAL HG13 1 1
18 62916 1 1 77 VAL HG21 H 25.046 33.393 6.891 1.00 . A A . 448 VAL HG21 1 1
18 62917 1 1 77 VAL HG22 H 24.482 31.782 7.406 1.00 . A A . 448 VAL HG22 1 1
18 62918 1 1 77 VAL HG23 H 24.447 33.139 8.536 1.00 . A A . 448 VAL HG23 1 1
18 62919 1 1 77 VAL N N 27.063 34.697 7.565 1.00 . A A . 448 VAL N 1 1
18 62920 1 1 77 VAL O O 29.681 33.626 8.175 1.00 . A A . 448 VAL O 1 1
18 62921 1 1 78 CYS C C 29.989 31.446 11.845 1.00 . A A . 449 CYS C 1 1
18 62922 1 1 78 CYS CA C 30.207 32.440 10.702 1.00 . A A . 449 CYS CA 1 1
18 62923 1 1 78 CYS CB C 30.816 33.749 11.232 1.00 . A A . 449 CYS CB 1 1
18 62924 1 1 78 CYS H H 28.098 32.526 10.660 1.00 . A A . 449 CYS H 1 1
18 62925 1 1 78 CYS HA H 30.865 32.005 9.950 1.00 . A A . 449 CYS HA 1 1
18 62926 1 1 78 CYS HB2 H 30.815 34.484 10.427 1.00 . A A . 449 CYS HB2 1 1
18 62927 1 1 78 CYS HB3 H 30.228 34.125 12.069 1.00 . A A . 449 CYS HB3 1 1
18 62928 1 1 78 CYS HG H 32.739 34.734 12.163 1.00 . A A . 449 CYS HG 1 1
18 62929 1 1 78 CYS N N 28.915 32.752 10.110 1.00 . A A . 449 CYS N 1 1
18 62930 1 1 78 CYS O O 28.848 31.171 12.219 1.00 . A A . 449 CYS O 1 1
18 62931 1 1 78 CYS SG S 32.527 33.477 11.765 1.00 . A A . 449 CYS SG 1 1
18 62932 1 1 79 VAL C C 30.681 30.610 14.857 1.00 . A A . 450 VAL C 1 1
18 62933 1 1 79 VAL CA C 30.987 29.946 13.507 1.00 . A A . 450 VAL CA 1 1
18 62934 1 1 79 VAL CB C 32.235 29.056 13.534 1.00 . A A . 450 VAL CB 1 1
18 62935 1 1 79 VAL CG1 C 33.436 29.785 14.141 1.00 . A A . 450 VAL CG1 1 1
18 62936 1 1 79 VAL CG2 C 31.981 27.783 14.344 1.00 . A A . 450 VAL CG2 1 1
18 62937 1 1 79 VAL H H 31.988 31.144 12.066 1.00 . A A . 450 VAL H 1 1
18 62938 1 1 79 VAL HA H 30.140 29.295 13.287 1.00 . A A . 450 VAL HA 1 1
18 62939 1 1 79 VAL HB H 32.481 28.763 12.513 1.00 . A A . 450 VAL HB 1 1
18 62940 1 1 79 VAL HG11 H 34.316 29.145 14.083 1.00 . A A . 450 VAL HG11 1 1
18 62941 1 1 79 VAL HG12 H 33.622 30.708 13.590 1.00 . A A . 450 VAL HG12 1 1
18 62942 1 1 79 VAL HG13 H 33.244 30.022 15.188 1.00 . A A . 450 VAL HG13 1 1
18 62943 1 1 79 VAL HG21 H 32.864 27.145 14.300 1.00 . A A . 450 VAL HG21 1 1
18 62944 1 1 79 VAL HG22 H 31.769 28.035 15.384 1.00 . A A . 450 VAL HG22 1 1
18 62945 1 1 79 VAL HG23 H 31.133 27.247 13.918 1.00 . A A . 450 VAL HG23 1 1
18 62946 1 1 79 VAL N N 31.070 30.895 12.404 1.00 . A A . 450 VAL N 1 1
18 62947 1 1 79 VAL O O 31.101 31.741 15.106 1.00 . A A . 450 VAL O 1 1
18 62948 1 1 80 SER C C 30.706 30.078 18.059 1.00 . A A . 451 SER C 1 1
18 62949 1 1 80 SER CA C 29.605 30.403 17.051 1.00 . A A . 451 SER CA 1 1
18 62950 1 1 80 SER CB C 28.272 29.808 17.492 1.00 . A A . 451 SER CB 1 1
18 62951 1 1 80 SER H H 29.623 28.989 15.468 1.00 . A A . 451 SER H 1 1
18 62952 1 1 80 SER HA H 29.493 31.486 17.001 1.00 . A A . 451 SER HA 1 1
18 62953 1 1 80 SER HB2 H 27.469 30.196 16.866 1.00 . A A . 451 SER HB2 1 1
18 62954 1 1 80 SER HB3 H 28.326 28.725 17.376 1.00 . A A . 451 SER HB3 1 1
18 62955 1 1 80 SER HG H 27.841 31.044 18.933 1.00 . A A . 451 SER HG 1 1
18 62956 1 1 80 SER N N 29.950 29.911 15.724 1.00 . A A . 451 SER N 1 1
18 62957 1 1 80 SER O O 31.484 29.147 17.847 1.00 . A A . 451 SER O 1 1
18 62958 1 1 80 SER OG O 28.004 30.102 18.848 1.00 . A A . 451 SER OG 1 1
18 62959 1 1 81 LYS C C 31.242 29.688 21.285 1.00 . A A . 452 LYS C 1 1
18 62960 1 1 81 LYS CA C 31.778 30.611 20.190 1.00 . A A . 452 LYS CA 1 1
18 62961 1 1 81 LYS CB C 32.240 31.950 20.767 1.00 . A A . 452 LYS CB 1 1
18 62962 1 1 81 LYS CD C 31.628 33.978 22.137 1.00 . A A . 452 LYS CD 1 1
18 62963 1 1 81 LYS CE C 31.727 34.999 21.003 1.00 . A A . 452 LYS CE 1 1
18 62964 1 1 81 LYS CG C 31.152 32.623 21.611 1.00 . A A . 452 LYS CG 1 1
18 62965 1 1 81 LYS H H 30.113 31.597 19.278 1.00 . A A . 452 LYS H 1 1
18 62966 1 1 81 LYS HA H 32.639 30.126 19.729 1.00 . A A . 452 LYS HA 1 1
18 62967 1 1 81 LYS HB2 H 33.113 31.773 21.397 1.00 . A A . 452 LYS HB2 1 1
18 62968 1 1 81 LYS HB3 H 32.529 32.604 19.945 1.00 . A A . 452 LYS HB3 1 1
18 62969 1 1 81 LYS HD2 H 30.923 34.340 22.885 1.00 . A A . 452 LYS HD2 1 1
18 62970 1 1 81 LYS HD3 H 32.605 33.854 22.603 1.00 . A A . 452 LYS HD3 1 1
18 62971 1 1 81 LYS HE2 H 32.416 34.630 20.244 1.00 . A A . 452 LYS HE2 1 1
18 62972 1 1 81 LYS HE3 H 30.742 35.119 20.552 1.00 . A A . 452 LYS HE3 1 1
18 62973 1 1 81 LYS HG2 H 30.255 32.768 21.009 1.00 . A A . 452 LYS HG2 1 1
18 62974 1 1 81 LYS HG3 H 30.910 31.981 22.458 1.00 . A A . 452 LYS HG3 1 1
18 62975 1 1 81 LYS HZ1 H 32.249 36.969 20.743 1.00 . A A . 452 LYS HZ1 1 1
18 62976 1 1 81 LYS HZ2 H 31.559 36.654 22.202 1.00 . A A . 452 LYS HZ2 1 1
18 62977 1 1 81 LYS HZ3 H 33.112 36.205 21.917 1.00 . A A . 452 LYS HZ3 1 1
18 62978 1 1 81 LYS N N 30.773 30.842 19.156 1.00 . A A . 452 LYS N 1 1
18 62979 1 1 81 LYS NZ N 32.197 36.305 21.501 1.00 . A A . 452 LYS NZ 1 1
18 62980 1 1 81 LYS O O 31.998 29.257 22.157 1.00 . A A . 452 LYS O 1 1
18 62981 1 1 82 GLN C C 29.607 27.056 21.959 1.00 . A A . 453 GLN C 1 1
18 62982 1 1 82 GLN CA C 29.292 28.527 22.231 1.00 . A A . 453 GLN CA 1 1
18 62983 1 1 82 GLN CB C 27.783 28.779 22.176 1.00 . A A . 453 GLN CB 1 1
18 62984 1 1 82 GLN CD C 27.053 30.267 24.102 1.00 . A A . 453 GLN CD 1 1
18 62985 1 1 82 GLN CG C 27.449 30.203 22.633 1.00 . A A . 453 GLN CG 1 1
18 62986 1 1 82 GLN H H 29.375 29.756 20.501 1.00 . A A . 453 GLN H 1 1
18 62987 1 1 82 GLN HA H 29.657 28.788 23.225 1.00 . A A . 453 GLN HA 1 1
18 62988 1 1 82 GLN HB2 H 27.460 28.660 21.142 1.00 . A A . 453 GLN HB2 1 1
18 62989 1 1 82 GLN HB3 H 27.253 28.053 22.793 1.00 . A A . 453 GLN HB3 1 1
18 62990 1 1 82 GLN HE21 H 26.303 32.143 23.866 1.00 . A A . 453 GLN HE21 1 1
18 62991 1 1 82 GLN HE22 H 26.120 31.437 25.463 1.00 . A A . 453 GLN HE22 1 1
18 62992 1 1 82 GLN HG2 H 28.291 30.873 22.455 1.00 . A A . 453 GLN HG2 1 1
18 62993 1 1 82 GLN HG3 H 26.609 30.566 22.040 1.00 . A A . 453 GLN HG3 1 1
18 62994 1 1 82 GLN N N 29.944 29.382 21.248 1.00 . A A . 453 GLN N 1 1
18 62995 1 1 82 GLN NE2 N 26.448 31.379 24.510 1.00 . A A . 453 GLN NE2 1 1
18 62996 1 1 82 GLN O O 29.823 26.682 20.806 1.00 . A A . 453 GLN O 1 1
18 62997 1 1 82 GLN OE1 O 27.284 29.332 24.868 1.00 . A A . 453 GLN OE1 1 1
18 62998 1 1 83 PRO C C 28.687 23.995 22.391 1.00 . A A . 454 PRO C 1 1
18 62999 1 1 83 PRO CA C 29.912 24.787 22.862 1.00 . A A . 454 PRO CA 1 1
18 63000 1 1 83 PRO CB C 30.314 24.345 24.269 1.00 . A A . 454 PRO CB 1 1
18 63001 1 1 83 PRO CD C 29.434 26.573 24.388 1.00 . A A . 454 PRO CD 1 1
18 63002 1 1 83 PRO CG C 29.476 25.257 25.167 1.00 . A A . 454 PRO CG 1 1
18 63003 1 1 83 PRO HA H 30.738 24.620 22.170 1.00 . A A . 454 PRO HA 1 1
18 63004 1 1 83 PRO HB2 H 30.095 23.291 24.444 1.00 . A A . 454 PRO HB2 1 1
18 63005 1 1 83 PRO HB3 H 31.372 24.550 24.428 1.00 . A A . 454 PRO HB3 1 1
18 63006 1 1 83 PRO HD2 H 28.475 27.070 24.532 1.00 . A A . 454 PRO HD2 1 1
18 63007 1 1 83 PRO HD3 H 30.249 27.219 24.715 1.00 . A A . 454 PRO HD3 1 1
18 63008 1 1 83 PRO HG2 H 28.468 24.854 25.260 1.00 . A A . 454 PRO HG2 1 1
18 63009 1 1 83 PRO HG3 H 29.933 25.385 26.148 1.00 . A A . 454 PRO HG3 1 1
18 63010 1 1 83 PRO N N 29.637 26.208 22.997 1.00 . A A . 454 PRO N 1 1
18 63011 1 1 83 PRO O O 28.838 23.004 21.676 1.00 . A A . 454 PRO O 1 1
18 63012 1 1 84 ALA C C 25.042 24.631 22.778 1.00 . A A . 455 ALA C 1 1
18 63013 1 1 84 ALA CA C 26.241 23.749 22.431 1.00 . A A . 455 ALA CA 1 1
18 63014 1 1 84 ALA CB C 26.137 22.442 23.220 1.00 . A A . 455 ALA CB 1 1
18 63015 1 1 84 ALA H H 27.414 25.246 23.362 1.00 . A A . 455 ALA H 1 1
18 63016 1 1 84 ALA HA H 26.232 23.528 21.363 1.00 . A A . 455 ALA HA 1 1
18 63017 1 1 84 ALA HB1 H 26.150 22.657 24.288 1.00 . A A . 455 ALA HB1 1 1
18 63018 1 1 84 ALA HB2 H 25.204 21.940 22.967 1.00 . A A . 455 ALA HB2 1 1
18 63019 1 1 84 ALA HB3 H 26.973 21.788 22.972 1.00 . A A . 455 ALA HB3 1 1
18 63020 1 1 84 ALA N N 27.482 24.420 22.786 1.00 . A A . 455 ALA N 1 1
18 63021 1 1 84 ALA O O 25.162 25.540 23.600 1.00 . A A . 455 ALA O 1 1
18 63022 1 1 85 ILE C C 21.907 24.259 23.587 1.00 . A A . 456 ILE C 1 1
18 63023 1 1 85 ILE CA C 22.643 25.051 22.510 1.00 . A A . 456 ILE CA 1 1
18 63024 1 1 85 ILE CB C 21.763 25.234 21.264 1.00 . A A . 456 ILE CB 1 1
18 63025 1 1 85 ILE CD1 C 21.628 26.429 19.048 1.00 . A A . 456 ILE CD1 1 1
18 63026 1 1 85 ILE CG1 C 22.300 26.391 20.420 1.00 . A A . 456 ILE CG1 1 1
18 63027 1 1 85 ILE CG2 C 20.297 25.503 21.630 1.00 . A A . 456 ILE CG2 1 1
18 63028 1 1 85 ILE H H 23.846 23.658 21.445 1.00 . A A . 456 ILE H 1 1
18 63029 1 1 85 ILE HA H 22.874 26.038 22.909 1.00 . A A . 456 ILE HA 1 1
18 63030 1 1 85 ILE HB H 21.807 24.319 20.674 1.00 . A A . 456 ILE HB 1 1
18 63031 1 1 85 ILE HD11 H 20.574 26.690 19.149 1.00 . A A . 456 ILE HD11 1 1
18 63032 1 1 85 ILE HD12 H 22.123 27.176 18.428 1.00 . A A . 456 ILE HD12 1 1
18 63033 1 1 85 ILE HD13 H 21.711 25.451 18.574 1.00 . A A . 456 ILE HD13 1 1
18 63034 1 1 85 ILE HG12 H 22.115 27.334 20.937 1.00 . A A . 456 ILE HG12 1 1
18 63035 1 1 85 ILE HG13 H 23.373 26.264 20.279 1.00 . A A . 456 ILE HG13 1 1
18 63036 1 1 85 ILE HG21 H 19.887 24.650 22.170 1.00 . A A . 456 ILE HG21 1 1
18 63037 1 1 85 ILE HG22 H 20.226 26.393 22.254 1.00 . A A . 456 ILE HG22 1 1
18 63038 1 1 85 ILE HG23 H 19.699 25.648 20.730 1.00 . A A . 456 ILE HG23 1 1
18 63039 1 1 85 ILE N N 23.883 24.369 22.163 1.00 . A A . 456 ILE N 1 1
18 63040 1 1 85 ILE O O 21.589 23.086 23.396 1.00 . A A . 456 ILE O 1 1
18 63041 1 1 86 MET C C 19.307 24.493 25.315 1.00 . A A . 457 MET C 1 1
18 63042 1 1 86 MET CA C 20.764 24.366 25.757 1.00 . A A . 457 MET CA 1 1
18 63043 1 1 86 MET CB C 21.008 25.126 27.061 1.00 . A A . 457 MET CB 1 1
18 63044 1 1 86 MET CE C 21.224 24.020 30.136 1.00 . A A . 457 MET CE 1 1
18 63045 1 1 86 MET CG C 22.323 24.674 27.701 1.00 . A A . 457 MET CG 1 1
18 63046 1 1 86 MET H H 22.021 25.829 24.868 1.00 . A A . 457 MET H 1 1
18 63047 1 1 86 MET HA H 20.995 23.312 25.911 1.00 . A A . 457 MET HA 1 1
18 63048 1 1 86 MET HB2 H 21.061 26.192 26.841 1.00 . A A . 457 MET HB2 1 1
18 63049 1 1 86 MET HB3 H 20.185 24.956 27.756 1.00 . A A . 457 MET HB3 1 1
18 63050 1 1 86 MET HE1 H 21.786 24.867 30.528 1.00 . A A . 457 MET HE1 1 1
18 63051 1 1 86 MET HE2 H 20.262 24.375 29.767 1.00 . A A . 457 MET HE2 1 1
18 63052 1 1 86 MET HE3 H 21.059 23.294 30.934 1.00 . A A . 457 MET HE3 1 1
18 63053 1 1 86 MET HG2 H 23.048 24.454 26.917 1.00 . A A . 457 MET HG2 1 1
18 63054 1 1 86 MET HG3 H 22.718 25.493 28.301 1.00 . A A . 457 MET HG3 1 1
18 63055 1 1 86 MET N N 21.632 24.909 24.722 1.00 . A A . 457 MET N 1 1
18 63056 1 1 86 MET O O 19.016 25.299 24.431 1.00 . A A . 457 MET O 1 1
18 63057 1 1 86 MET SD S 22.154 23.237 28.789 1.00 . A A . 457 MET SD 1 1
18 63058 1 1 87 PRO C C 16.508 25.242 25.579 1.00 . A A . 458 PRO C 1 1
18 63059 1 1 87 PRO CA C 16.970 23.789 25.570 1.00 . A A . 458 PRO CA 1 1
18 63060 1 1 87 PRO CB C 16.265 22.939 26.628 1.00 . A A . 458 PRO CB 1 1
18 63061 1 1 87 PRO CD C 18.625 22.729 26.934 1.00 . A A . 458 PRO CD 1 1
18 63062 1 1 87 PRO CG C 17.335 21.915 27.008 1.00 . A A . 458 PRO CG 1 1
18 63063 1 1 87 PRO HA H 16.818 23.352 24.584 1.00 . A A . 458 PRO HA 1 1
18 63064 1 1 87 PRO HB2 H 16.025 23.551 27.496 1.00 . A A . 458 PRO HB2 1 1
18 63065 1 1 87 PRO HB3 H 15.370 22.463 26.228 1.00 . A A . 458 PRO HB3 1 1
18 63066 1 1 87 PRO HD2 H 18.803 23.229 27.885 1.00 . A A . 458 PRO HD2 1 1
18 63067 1 1 87 PRO HD3 H 19.464 22.082 26.675 1.00 . A A . 458 PRO HD3 1 1
18 63068 1 1 87 PRO HG2 H 17.171 21.505 28.005 1.00 . A A . 458 PRO HG2 1 1
18 63069 1 1 87 PRO HG3 H 17.363 21.123 26.261 1.00 . A A . 458 PRO HG3 1 1
18 63070 1 1 87 PRO N N 18.382 23.722 25.907 1.00 . A A . 458 PRO N 1 1
18 63071 1 1 87 PRO O O 16.553 25.907 26.612 1.00 . A A . 458 PRO O 1 1
18 63072 1 1 88 GLY C C 14.495 27.635 24.819 1.00 . A A . 459 GLY C 1 1
18 63073 1 1 88 GLY CA C 15.810 27.149 24.227 1.00 . A A . 459 GLY CA 1 1
18 63074 1 1 88 GLY H H 15.927 25.113 23.634 1.00 . A A . 459 GLY H 1 1
18 63075 1 1 88 GLY HA2 H 16.628 27.715 24.674 1.00 . A A . 459 GLY HA2 1 1
18 63076 1 1 88 GLY HA3 H 15.806 27.368 23.159 1.00 . A A . 459 GLY HA3 1 1
18 63077 1 1 88 GLY N N 16.066 25.733 24.419 1.00 . A A . 459 GLY N 1 1
18 63078 1 1 88 GLY O O 13.453 26.997 24.667 1.00 . A A . 459 GLY O 1 1
18 63079 1 1 89 GLN C C 12.868 30.267 24.681 1.00 . A A . 460 GLN C 1 1
18 63080 1 1 89 GLN CA C 13.378 29.522 25.916 1.00 . A A . 460 GLN CA 1 1
18 63081 1 1 89 GLN CB C 13.762 30.460 27.066 1.00 . A A . 460 GLN CB 1 1
18 63082 1 1 89 GLN CD C 12.975 32.145 28.780 1.00 . A A . 460 GLN CD 1 1
18 63083 1 1 89 GLN CG C 12.615 31.371 27.513 1.00 . A A . 460 GLN CG 1 1
18 63084 1 1 89 GLN H H 15.459 29.187 25.708 1.00 . A A . 460 GLN H 1 1
18 63085 1 1 89 GLN HA H 12.609 28.831 26.259 1.00 . A A . 460 GLN HA 1 1
18 63086 1 1 89 GLN HB2 H 14.077 29.850 27.912 1.00 . A A . 460 GLN HB2 1 1
18 63087 1 1 89 GLN HB3 H 14.600 31.084 26.755 1.00 . A A . 460 GLN HB3 1 1
18 63088 1 1 89 GLN HE21 H 11.279 33.261 28.649 1.00 . A A . 460 GLN HE21 1 1
18 63089 1 1 89 GLN HE22 H 12.337 33.634 29.997 1.00 . A A . 460 GLN HE22 1 1
18 63090 1 1 89 GLN HG2 H 12.387 32.086 26.722 1.00 . A A . 460 GLN HG2 1 1
18 63091 1 1 89 GLN HG3 H 11.730 30.767 27.710 1.00 . A A . 460 GLN HG3 1 1
18 63092 1 1 89 GLN N N 14.557 28.783 25.497 1.00 . A A . 460 GLN N 1 1
18 63093 1 1 89 GLN NE2 N 12.125 33.090 29.174 1.00 . A A . 460 GLN NE2 1 1
18 63094 1 1 89 GLN O O 13.605 30.392 23.701 1.00 . A A . 460 GLN O 1 1
18 63095 1 1 89 GLN OE1 O 14.005 31.902 29.404 1.00 . A A . 460 GLN OE1 1 1
18 63096 1 1 90 SER C C 10.211 32.619 23.845 1.00 . A A . 461 SER C 1 1
18 63097 1 1 90 SER CA C 11.110 31.433 23.510 1.00 . A A . 461 SER CA 1 1
18 63098 1 1 90 SER CB C 10.399 30.414 22.619 1.00 . A A . 461 SER CB 1 1
18 63099 1 1 90 SER H H 11.045 30.682 25.510 1.00 . A A . 461 SER H 1 1
18 63100 1 1 90 SER HA H 11.955 31.828 22.946 1.00 . A A . 461 SER HA 1 1
18 63101 1 1 90 SER HB2 H 11.089 29.609 22.367 1.00 . A A . 461 SER HB2 1 1
18 63102 1 1 90 SER HB3 H 9.541 30.001 23.148 1.00 . A A . 461 SER HB3 1 1
18 63103 1 1 90 SER HG H 10.736 31.465 21.039 1.00 . A A . 461 SER HG 1 1
18 63104 1 1 90 SER N N 11.631 30.764 24.692 1.00 . A A . 461 SER N 1 1
18 63105 1 1 90 SER O O 9.671 32.722 24.946 1.00 . A A . 461 SER O 1 1
18 63106 1 1 90 SER OG O 9.967 31.049 21.436 1.00 . A A . 461 SER OG 1 1
18 63107 1 1 91 TYR C C 8.556 35.147 21.698 1.00 . A A . 462 TYR C 1 1
18 63108 1 1 91 TYR CA C 9.305 34.745 22.970 1.00 . A A . 462 TYR CA 1 1
18 63109 1 1 91 TYR CB C 10.208 35.868 23.478 1.00 . A A . 462 TYR CB 1 1
18 63110 1 1 91 TYR CD1 C 11.567 36.462 21.444 1.00 . A A . 462 TYR CD1 1 1
18 63111 1 1 91 TYR CD2 C 12.711 35.470 23.342 1.00 . A A . 462 TYR CD2 1 1
18 63112 1 1 91 TYR CE1 C 12.776 36.536 20.740 1.00 . A A . 462 TYR CE1 1 1
18 63113 1 1 91 TYR CE2 C 13.927 35.541 22.645 1.00 . A A . 462 TYR CE2 1 1
18 63114 1 1 91 TYR CG C 11.530 35.936 22.744 1.00 . A A . 462 TYR CG 1 1
18 63115 1 1 91 TYR CZ C 13.965 36.078 21.342 1.00 . A A . 462 TYR CZ 1 1
18 63116 1 1 91 TYR H H 10.521 33.329 21.980 1.00 . A A . 462 TYR H 1 1
18 63117 1 1 91 TYR HA H 8.537 34.586 23.728 1.00 . A A . 462 TYR HA 1 1
18 63118 1 1 91 TYR HB2 H 9.691 36.824 23.391 1.00 . A A . 462 TYR HB2 1 1
18 63119 1 1 91 TYR HB3 H 10.413 35.691 24.535 1.00 . A A . 462 TYR HB3 1 1
18 63120 1 1 91 TYR HD1 H 10.656 36.809 20.980 1.00 . A A . 462 TYR HD1 1 1
18 63121 1 1 91 TYR HD2 H 12.684 35.054 24.338 1.00 . A A . 462 TYR HD2 1 1
18 63122 1 1 91 TYR HE1 H 12.794 36.941 19.739 1.00 . A A . 462 TYR HE1 1 1
18 63123 1 1 91 TYR HE2 H 14.837 35.184 23.104 1.00 . A A . 462 TYR HE2 1 1
18 63124 1 1 91 TYR HH H 15.053 36.581 19.811 1.00 . A A . 462 TYR HH 1 1
18 63125 1 1 91 TYR N N 10.065 33.510 22.862 1.00 . A A . 462 TYR N 1 1
18 63126 1 1 91 TYR O O 7.922 36.201 21.651 1.00 . A A . 462 TYR O 1 1
18 63127 1 1 91 TYR OH O 15.145 36.156 20.666 1.00 . A A . 462 TYR OH 1 1
18 63128 1 1 92 GLY C C 8.938 35.457 18.503 1.00 . A A . 463 GLY C 1 1
18 63129 1 1 92 GLY CA C 8.040 34.574 19.366 1.00 . A A . 463 GLY CA 1 1
18 63130 1 1 92 GLY H H 9.127 33.429 20.783 1.00 . A A . 463 GLY H 1 1
18 63131 1 1 92 GLY HA2 H 7.876 33.631 18.845 1.00 . A A . 463 GLY HA2 1 1
18 63132 1 1 92 GLY HA3 H 7.077 35.068 19.498 1.00 . A A . 463 GLY HA3 1 1
18 63133 1 1 92 GLY N N 8.631 34.302 20.667 1.00 . A A . 463 GLY N 1 1
18 63134 1 1 92 GLY O O 10.032 35.837 18.915 1.00 . A A . 463 GLY O 1 1
18 63135 1 1 93 LEU C C 8.202 37.502 15.600 1.00 . A A . 464 LEU C 1 1
18 63136 1 1 93 LEU CA C 9.196 36.621 16.350 1.00 . A A . 464 LEU CA 1 1
18 63137 1 1 93 LEU CB C 9.981 35.749 15.360 1.00 . A A . 464 LEU CB 1 1
18 63138 1 1 93 LEU CD1 C 11.774 34.065 14.971 1.00 . A A . 464 LEU CD1 1 1
18 63139 1 1 93 LEU CD2 C 12.243 35.976 16.469 1.00 . A A . 464 LEU CD2 1 1
18 63140 1 1 93 LEU CG C 11.157 35.007 16.003 1.00 . A A . 464 LEU CG 1 1
18 63141 1 1 93 LEU H H 7.563 35.442 17.014 1.00 . A A . 464 LEU H 1 1
18 63142 1 1 93 LEU HA H 9.884 37.271 16.890 1.00 . A A . 464 LEU HA 1 1
18 63143 1 1 93 LEU HB2 H 9.297 35.024 14.921 1.00 . A A . 464 LEU HB2 1 1
18 63144 1 1 93 LEU HB3 H 10.367 36.382 14.562 1.00 . A A . 464 LEU HB3 1 1
18 63145 1 1 93 LEU HD11 H 12.616 33.537 15.419 1.00 . A A . 464 LEU HD11 1 1
18 63146 1 1 93 LEU HD12 H 11.027 33.340 14.648 1.00 . A A . 464 LEU HD12 1 1
18 63147 1 1 93 LEU HD13 H 12.121 34.638 14.111 1.00 . A A . 464 LEU HD13 1 1
18 63148 1 1 93 LEU HD21 H 11.849 36.641 17.238 1.00 . A A . 464 LEU HD21 1 1
18 63149 1 1 93 LEU HD22 H 13.078 35.412 16.883 1.00 . A A . 464 LEU HD22 1 1
18 63150 1 1 93 LEU HD23 H 12.595 36.567 15.622 1.00 . A A . 464 LEU HD23 1 1
18 63151 1 1 93 LEU HG H 10.808 34.417 16.850 1.00 . A A . 464 LEU HG 1 1
18 63152 1 1 93 LEU N N 8.471 35.783 17.297 1.00 . A A . 464 LEU N 1 1
18 63153 1 1 93 LEU O O 7.017 37.188 15.534 1.00 . A A . 464 LEU O 1 1
18 63154 1 1 94 GLU C C 7.354 38.894 12.970 1.00 . A A . 465 GLU C 1 1
18 63155 1 1 94 GLU CA C 7.836 39.525 14.280 1.00 . A A . 465 GLU CA 1 1
18 63156 1 1 94 GLU CB C 8.596 40.831 14.005 1.00 . A A . 465 GLU CB 1 1
18 63157 1 1 94 GLU CD C 11.021 40.029 13.673 1.00 . A A . 465 GLU CD 1 1
18 63158 1 1 94 GLU CG C 9.782 40.673 13.042 1.00 . A A . 465 GLU CG 1 1
18 63159 1 1 94 GLU H H 9.663 38.831 15.124 1.00 . A A . 465 GLU H 1 1
18 63160 1 1 94 GLU HA H 6.960 39.759 14.885 1.00 . A A . 465 GLU HA 1 1
18 63161 1 1 94 GLU HB2 H 7.894 41.532 13.555 1.00 . A A . 465 GLU HB2 1 1
18 63162 1 1 94 GLU HB3 H 8.941 41.259 14.946 1.00 . A A . 465 GLU HB3 1 1
18 63163 1 1 94 GLU HG2 H 9.474 40.092 12.172 1.00 . A A . 465 GLU HG2 1 1
18 63164 1 1 94 GLU HG3 H 10.065 41.667 12.693 1.00 . A A . 465 GLU HG3 1 1
18 63165 1 1 94 GLU N N 8.682 38.609 15.032 1.00 . A A . 465 GLU N 1 1
18 63166 1 1 94 GLU O O 6.434 39.413 12.338 1.00 . A A . 465 GLU O 1 1
18 63167 1 1 94 GLU OE1 O 11.070 39.919 14.918 1.00 . A A . 465 GLU OE1 1 1
18 63168 1 1 94 GLU OE2 O 11.921 39.649 12.893 1.00 . A A . 465 GLU OE2 1 1
18 63169 1 1 95 ASP C C 7.205 35.615 11.649 1.00 . A A . 466 ASP C 1 1
18 63170 1 1 95 ASP CA C 7.625 37.061 11.346 1.00 . A A . 466 ASP CA 1 1
18 63171 1 1 95 ASP CB C 8.762 37.193 10.327 1.00 . A A . 466 ASP CB 1 1
18 63172 1 1 95 ASP CG C 8.491 36.466 9.011 1.00 . A A . 466 ASP CG 1 1
18 63173 1 1 95 ASP H H 8.730 37.411 13.121 1.00 . A A . 466 ASP H 1 1
18 63174 1 1 95 ASP HA H 6.754 37.551 10.911 1.00 . A A . 466 ASP HA 1 1
18 63175 1 1 95 ASP HB2 H 8.923 38.250 10.115 1.00 . A A . 466 ASP HB2 1 1
18 63176 1 1 95 ASP HB3 H 9.673 36.792 10.770 1.00 . A A . 466 ASP HB3 1 1
18 63177 1 1 95 ASP N N 7.975 37.782 12.562 1.00 . A A . 466 ASP N 1 1
18 63178 1 1 95 ASP O O 7.353 34.718 10.822 1.00 . A A . 466 ASP O 1 1
18 63179 1 1 95 ASP OD1 O 7.305 36.386 8.618 1.00 . A A . 466 ASP OD1 1 1
18 63180 1 1 95 ASP OD2 O 9.478 35.994 8.405 1.00 . A A . 466 ASP OD2 1 1
18 63181 1 1 96 GLY C C 5.628 34.067 14.654 1.00 . A A . 467 GLY C 1 1
18 63182 1 1 96 GLY CA C 6.267 34.043 13.271 1.00 . A A . 467 GLY CA 1 1
18 63183 1 1 96 GLY H H 6.560 36.136 13.509 1.00 . A A . 467 GLY H 1 1
18 63184 1 1 96 GLY HA2 H 5.549 33.642 12.556 1.00 . A A . 467 GLY HA2 1 1
18 63185 1 1 96 GLY HA3 H 7.141 33.391 13.289 1.00 . A A . 467 GLY HA3 1 1
18 63186 1 1 96 GLY N N 6.680 35.375 12.855 1.00 . A A . 467 GLY N 1 1
18 63187 1 1 96 GLY O O 5.090 35.090 15.077 1.00 . A A . 467 GLY O 1 1
18 63188 1 1 97 SER C C 6.108 32.142 17.673 1.00 . A A . 468 SER C 1 1
18 63189 1 1 97 SER CA C 5.135 32.813 16.701 1.00 . A A . 468 SER CA 1 1
18 63190 1 1 97 SER CB C 3.817 32.038 16.648 1.00 . A A . 468 SER CB 1 1
18 63191 1 1 97 SER H H 6.132 32.122 14.951 1.00 . A A . 468 SER H 1 1
18 63192 1 1 97 SER HA H 4.923 33.810 17.089 1.00 . A A . 468 SER HA 1 1
18 63193 1 1 97 SER HB2 H 3.988 31.059 16.198 1.00 . A A . 468 SER HB2 1 1
18 63194 1 1 97 SER HB3 H 3.439 31.906 17.661 1.00 . A A . 468 SER HB3 1 1
18 63195 1 1 97 SER HG H 2.044 32.254 15.880 1.00 . A A . 468 SER HG 1 1
18 63196 1 1 97 SER N N 5.689 32.932 15.358 1.00 . A A . 468 SER N 1 1
18 63197 1 1 97 SER O O 5.872 32.158 18.880 1.00 . A A . 468 SER O 1 1
18 63198 1 1 97 SER OG O 2.864 32.753 15.888 1.00 . A A . 468 SER OG 1 1
18 63199 1 1 98 CYS C C 9.600 31.469 17.637 1.00 . A A . 469 CYS C 1 1
18 63200 1 1 98 CYS CA C 8.214 30.917 17.987 1.00 . A A . 469 CYS CA 1 1
18 63201 1 1 98 CYS CB C 8.128 29.403 17.803 1.00 . A A . 469 CYS CB 1 1
18 63202 1 1 98 CYS H H 7.336 31.550 16.164 1.00 . A A . 469 CYS H 1 1
18 63203 1 1 98 CYS HA H 8.016 31.144 19.035 1.00 . A A . 469 CYS HA 1 1
18 63204 1 1 98 CYS HB2 H 7.093 29.081 17.915 1.00 . A A . 469 CYS HB2 1 1
18 63205 1 1 98 CYS HB3 H 8.488 29.131 16.810 1.00 . A A . 469 CYS HB3 1 1
18 63206 1 1 98 CYS HG H 9.013 27.358 18.605 1.00 . A A . 469 CYS HG 1 1
18 63207 1 1 98 CYS N N 7.195 31.552 17.163 1.00 . A A . 469 CYS N 1 1
18 63208 1 1 98 CYS O O 9.805 31.960 16.528 1.00 . A A . 469 CYS O 1 1
18 63209 1 1 98 CYS SG S 9.146 28.605 19.067 1.00 . A A . 469 CYS SG 1 1
18 63210 1 1 99 SER C C 12.946 30.720 18.619 1.00 . A A . 470 SER C 1 1
18 63211 1 1 99 SER CA C 11.923 31.840 18.381 1.00 . A A . 470 SER CA 1 1
18 63212 1 1 99 SER CB C 12.202 33.045 19.278 1.00 . A A . 470 SER CB 1 1
18 63213 1 1 99 SER H H 10.308 30.990 19.475 1.00 . A A . 470 SER H 1 1
18 63214 1 1 99 SER HA H 12.034 32.172 17.349 1.00 . A A . 470 SER HA 1 1
18 63215 1 1 99 SER HB2 H 13.214 33.403 19.091 1.00 . A A . 470 SER HB2 1 1
18 63216 1 1 99 SER HB3 H 11.492 33.841 19.051 1.00 . A A . 470 SER HB3 1 1
18 63217 1 1 99 SER HG H 12.483 33.367 21.165 1.00 . A A . 470 SER HG 1 1
18 63218 1 1 99 SER N N 10.548 31.386 18.577 1.00 . A A . 470 SER N 1 1
18 63219 1 1 99 SER O O 14.150 30.965 18.558 1.00 . A A . 470 SER O 1 1
18 63220 1 1 99 SER OG O 12.079 32.677 20.635 1.00 . A A . 470 SER OG 1 1
18 63221 1 1 100 TYR C C 12.698 27.025 18.516 1.00 . A A . 471 TYR C 1 1
18 63222 1 1 100 TYR CA C 13.297 28.308 19.086 1.00 . A A . 471 TYR CA 1 1
18 63223 1 1 100 TYR CB C 13.776 28.169 20.536 1.00 . A A . 471 TYR CB 1 1
18 63224 1 1 100 TYR CD1 C 15.542 26.356 20.738 1.00 . A A . 471 TYR CD1 1 1
18 63225 1 1 100 TYR CD2 C 13.275 25.874 21.462 1.00 . A A . 471 TYR CD2 1 1
18 63226 1 1 100 TYR CE1 C 15.937 25.062 21.102 1.00 . A A . 471 TYR CE1 1 1
18 63227 1 1 100 TYR CE2 C 13.662 24.575 21.825 1.00 . A A . 471 TYR CE2 1 1
18 63228 1 1 100 TYR CG C 14.212 26.768 20.920 1.00 . A A . 471 TYR CG 1 1
18 63229 1 1 100 TYR CZ C 14.998 24.165 21.649 1.00 . A A . 471 TYR CZ 1 1
18 63230 1 1 100 TYR H H 11.472 29.372 18.949 1.00 . A A . 471 TYR H 1 1
18 63231 1 1 100 TYR HA H 14.205 28.464 18.505 1.00 . A A . 471 TYR HA 1 1
18 63232 1 1 100 TYR HB2 H 14.593 28.869 20.712 1.00 . A A . 471 TYR HB2 1 1
18 63233 1 1 100 TYR HB3 H 12.952 28.447 21.193 1.00 . A A . 471 TYR HB3 1 1
18 63234 1 1 100 TYR HD1 H 16.271 27.032 20.315 1.00 . A A . 471 TYR HD1 1 1
18 63235 1 1 100 TYR HD2 H 12.250 26.184 21.602 1.00 . A A . 471 TYR HD2 1 1
18 63236 1 1 100 TYR HE1 H 16.961 24.747 20.966 1.00 . A A . 471 TYR HE1 1 1
18 63237 1 1 100 TYR HE2 H 12.938 23.890 22.240 1.00 . A A . 471 TYR HE2 1 1
18 63238 1 1 100 TYR HH H 14.664 22.386 22.364 1.00 . A A . 471 TYR HH 1 1
18 63239 1 1 100 TYR N N 12.472 29.498 18.887 1.00 . A A . 471 TYR N 1 1
18 63240 1 1 100 TYR O O 11.489 26.825 18.598 1.00 . A A . 471 TYR O 1 1
18 63241 1 1 100 TYR OH O 15.387 22.909 22.008 1.00 . A A . 471 TYR OH 1 1
18 63242 1 1 101 LYS C C 14.078 23.831 17.293 1.00 . A A . 472 LYS C 1 1
18 63243 1 1 101 LYS CA C 13.011 24.926 17.330 1.00 . A A . 472 LYS CA 1 1
18 63244 1 1 101 LYS CB C 12.487 25.262 15.928 1.00 . A A . 472 LYS CB 1 1
18 63245 1 1 101 LYS CD C 10.605 23.559 16.001 1.00 . A A . 472 LYS CD 1 1
18 63246 1 1 101 LYS CE C 9.950 22.426 15.213 1.00 . A A . 472 LYS CE 1 1
18 63247 1 1 101 LYS CG C 11.814 24.081 15.222 1.00 . A A . 472 LYS CG 1 1
18 63248 1 1 101 LYS H H 14.518 26.321 17.915 1.00 . A A . 472 LYS H 1 1
18 63249 1 1 101 LYS HA H 12.182 24.569 17.940 1.00 . A A . 472 LYS HA 1 1
18 63250 1 1 101 LYS HB2 H 11.762 26.073 16.004 1.00 . A A . 472 LYS HB2 1 1
18 63251 1 1 101 LYS HB3 H 13.318 25.609 15.313 1.00 . A A . 472 LYS HB3 1 1
18 63252 1 1 101 LYS HD2 H 10.919 23.186 16.975 1.00 . A A . 472 LYS HD2 1 1
18 63253 1 1 101 LYS HD3 H 9.888 24.368 16.139 1.00 . A A . 472 LYS HD3 1 1
18 63254 1 1 101 LYS HE2 H 9.636 22.804 14.240 1.00 . A A . 472 LYS HE2 1 1
18 63255 1 1 101 LYS HE3 H 10.679 21.630 15.063 1.00 . A A . 472 LYS HE3 1 1
18 63256 1 1 101 LYS HG2 H 11.475 24.414 14.241 1.00 . A A . 472 LYS HG2 1 1
18 63257 1 1 101 LYS HG3 H 12.534 23.275 15.079 1.00 . A A . 472 LYS HG3 1 1
18 63258 1 1 101 LYS HZ1 H 9.060 21.530 16.835 1.00 . A A . 472 LYS HZ1 1 1
18 63259 1 1 101 LYS HZ2 H 8.089 22.611 16.061 1.00 . A A . 472 LYS HZ2 1 1
18 63260 1 1 101 LYS HZ3 H 8.367 21.135 15.398 1.00 . A A . 472 LYS HZ3 1 1
18 63261 1 1 101 LYS N N 13.523 26.146 17.939 1.00 . A A . 472 LYS N 1 1
18 63262 1 1 101 LYS NZ N 8.780 21.886 15.932 1.00 . A A . 472 LYS NZ 1 1
18 63263 1 1 101 LYS O O 15.273 24.115 17.330 1.00 . A A . 472 LYS O 1 1
18 63264 1 1 102 ASP C C 14.250 20.570 15.891 1.00 . A A . 473 ASP C 1 1
18 63265 1 1 102 ASP CA C 14.467 21.394 17.162 1.00 . A A . 473 ASP CA 1 1
18 63266 1 1 102 ASP CB C 14.343 20.609 18.476 1.00 . A A . 473 ASP CB 1 1
18 63267 1 1 102 ASP CG C 14.811 19.153 18.420 1.00 . A A . 473 ASP CG 1 1
18 63268 1 1 102 ASP H H 12.626 22.426 17.204 1.00 . A A . 473 ASP H 1 1
18 63269 1 1 102 ASP HA H 15.500 21.735 17.114 1.00 . A A . 473 ASP HA 1 1
18 63270 1 1 102 ASP HB2 H 14.901 21.134 19.252 1.00 . A A . 473 ASP HB2 1 1
18 63271 1 1 102 ASP HB3 H 13.293 20.606 18.768 1.00 . A A . 473 ASP HB3 1 1
18 63272 1 1 102 ASP N N 13.624 22.578 17.221 1.00 . A A . 473 ASP N 1 1
18 63273 1 1 102 ASP O O 13.109 20.294 15.520 1.00 . A A . 473 ASP O 1 1
18 63274 1 1 102 ASP OD1 O 15.706 18.839 17.607 1.00 . A A . 473 ASP OD1 1 1
18 63275 1 1 102 ASP OD2 O 14.258 18.352 19.210 1.00 . A A . 473 ASP OD2 1 1
18 63276 1 1 103 PHE C C 16.066 18.083 14.012 1.00 . A A . 474 PHE C 1 1
18 63277 1 1 103 PHE CA C 15.326 19.421 13.988 1.00 . A A . 474 PHE CA 1 1
18 63278 1 1 103 PHE CB C 15.685 20.295 12.784 1.00 . A A . 474 PHE CB 1 1
18 63279 1 1 103 PHE CD1 C 14.329 22.424 12.904 1.00 . A A . 474 PHE CD1 1 1
18 63280 1 1 103 PHE CD2 C 13.800 20.801 11.180 1.00 . A A . 474 PHE CD2 1 1
18 63281 1 1 103 PHE CE1 C 13.335 23.277 12.404 1.00 . A A . 474 PHE CE1 1 1
18 63282 1 1 103 PHE CE2 C 12.788 21.644 10.698 1.00 . A A . 474 PHE CE2 1 1
18 63283 1 1 103 PHE CG C 14.575 21.193 12.282 1.00 . A A . 474 PHE CG 1 1
18 63284 1 1 103 PHE CZ C 12.560 22.885 11.305 1.00 . A A . 474 PHE CZ 1 1
18 63285 1 1 103 PHE H H 16.245 20.429 15.611 1.00 . A A . 474 PHE H 1 1
18 63286 1 1 103 PHE HA H 14.286 19.135 13.830 1.00 . A A . 474 PHE HA 1 1
18 63287 1 1 103 PHE HB2 H 16.547 20.908 13.044 1.00 . A A . 474 PHE HB2 1 1
18 63288 1 1 103 PHE HB3 H 15.974 19.643 11.959 1.00 . A A . 474 PHE HB3 1 1
18 63289 1 1 103 PHE HD1 H 14.908 22.720 13.766 1.00 . A A . 474 PHE HD1 1 1
18 63290 1 1 103 PHE HD2 H 13.983 19.853 10.699 1.00 . A A . 474 PHE HD2 1 1
18 63291 1 1 103 PHE HE1 H 13.171 24.239 12.868 1.00 . A A . 474 PHE HE1 1 1
18 63292 1 1 103 PHE HE2 H 12.187 21.337 9.854 1.00 . A A . 474 PHE HE2 1 1
18 63293 1 1 103 PHE HZ H 11.788 23.538 10.926 1.00 . A A . 474 PHE HZ 1 1
18 63294 1 1 103 PHE N N 15.342 20.181 15.230 1.00 . A A . 474 PHE N 1 1
18 63295 1 1 103 PHE O O 16.161 17.403 12.991 1.00 . A A . 474 PHE O 1 1
18 63296 1 1 104 SER C C 16.453 15.239 15.186 1.00 . A A . 475 SER C 1 1
18 63297 1 1 104 SER CA C 17.355 16.467 15.330 1.00 . A A . 475 SER CA 1 1
18 63298 1 1 104 SER CB C 18.038 16.469 16.698 1.00 . A A . 475 SER CB 1 1
18 63299 1 1 104 SER H H 16.470 18.286 15.992 1.00 . A A . 475 SER H 1 1
18 63300 1 1 104 SER HA H 18.121 16.429 14.556 1.00 . A A . 475 SER HA 1 1
18 63301 1 1 104 SER HB2 H 18.664 15.582 16.789 1.00 . A A . 475 SER HB2 1 1
18 63302 1 1 104 SER HB3 H 18.664 17.356 16.795 1.00 . A A . 475 SER HB3 1 1
18 63303 1 1 104 SER HG H 16.612 17.302 17.724 1.00 . A A . 475 SER HG 1 1
18 63304 1 1 104 SER N N 16.596 17.702 15.179 1.00 . A A . 475 SER N 1 1
18 63305 1 1 104 SER O O 16.951 14.137 14.961 1.00 . A A . 475 SER O 1 1
18 63306 1 1 104 SER OG O 17.071 16.459 17.727 1.00 . A A . 475 SER OG 1 1
18 63307 1 1 105 GLU C C 13.270 14.592 13.919 1.00 . A A . 476 GLU C 1 1
18 63308 1 1 105 GLU CA C 14.158 14.353 15.142 1.00 . A A . 476 GLU CA 1 1
18 63309 1 1 105 GLU CB C 13.318 14.204 16.413 1.00 . A A . 476 GLU CB 1 1
18 63310 1 1 105 GLU CD C 13.375 13.522 18.859 1.00 . A A . 476 GLU CD 1 1
18 63311 1 1 105 GLU CG C 14.200 13.834 17.608 1.00 . A A . 476 GLU CG 1 1
18 63312 1 1 105 GLU H H 14.791 16.344 15.539 1.00 . A A . 476 GLU H 1 1
18 63313 1 1 105 GLU HA H 14.687 13.416 14.974 1.00 . A A . 476 GLU HA 1 1
18 63314 1 1 105 GLU HB2 H 12.800 15.141 16.616 1.00 . A A . 476 GLU HB2 1 1
18 63315 1 1 105 GLU HB3 H 12.583 13.415 16.258 1.00 . A A . 476 GLU HB3 1 1
18 63316 1 1 105 GLU HG2 H 14.789 12.955 17.349 1.00 . A A . 476 GLU HG2 1 1
18 63317 1 1 105 GLU HG3 H 14.878 14.659 17.826 1.00 . A A . 476 GLU HG3 1 1
18 63318 1 1 105 GLU N N 15.135 15.422 15.313 1.00 . A A . 476 GLU N 1 1
18 63319 1 1 105 GLU O O 12.406 13.770 13.612 1.00 . A A . 476 GLU O 1 1
18 63320 1 1 105 GLU OE1 O 12.136 13.700 18.814 1.00 . A A . 476 GLU OE1 1 1
18 63321 1 1 105 GLU OE2 O 13.996 13.102 19.862 1.00 . A A . 476 GLU OE2 1 1
18 63322 1 1 106 SER C C 13.091 15.209 10.846 1.00 . A A . 477 SER C 1 1
18 63323 1 1 106 SER CA C 12.678 16.052 12.046 1.00 . A A . 477 SER CA 1 1
18 63324 1 1 106 SER CB C 12.830 17.538 11.728 1.00 . A A . 477 SER CB 1 1
18 63325 1 1 106 SER H H 14.204 16.349 13.500 1.00 . A A . 477 SER H 1 1
18 63326 1 1 106 SER HA H 11.629 15.854 12.266 1.00 . A A . 477 SER HA 1 1
18 63327 1 1 106 SER HB2 H 12.456 18.134 12.561 1.00 . A A . 477 SER HB2 1 1
18 63328 1 1 106 SER HB3 H 13.884 17.761 11.568 1.00 . A A . 477 SER HB3 1 1
18 63329 1 1 106 SER HG H 11.171 17.847 10.761 1.00 . A A . 477 SER HG 1 1
18 63330 1 1 106 SER N N 13.471 15.713 13.217 1.00 . A A . 477 SER N 1 1
18 63331 1 1 106 SER O O 14.261 14.855 10.700 1.00 . A A . 477 SER O 1 1
18 63332 1 1 106 SER OG O 12.109 17.854 10.555 1.00 . A A . 477 SER OG 1 1
18 63333 1 1 107 ARG C C 13.045 14.994 7.702 1.00 . A A . 478 ARG C 1 1
18 63334 1 1 107 ARG CA C 12.385 14.120 8.768 1.00 . A A . 478 ARG CA 1 1
18 63335 1 1 107 ARG CB C 11.061 13.531 8.275 1.00 . A A . 478 ARG CB 1 1
18 63336 1 1 107 ARG CD C 9.944 11.929 6.725 1.00 . A A . 478 ARG CD 1 1
18 63337 1 1 107 ARG CG C 11.279 12.553 7.119 1.00 . A A . 478 ARG CG 1 1
18 63338 1 1 107 ARG CZ C 9.188 10.583 4.799 1.00 . A A . 478 ARG CZ 1 1
18 63339 1 1 107 ARG H H 11.178 15.188 10.158 1.00 . A A . 478 ARG H 1 1
18 63340 1 1 107 ARG HA H 13.067 13.305 9.010 1.00 . A A . 478 ARG HA 1 1
18 63341 1 1 107 ARG HB2 H 10.586 12.997 9.097 1.00 . A A . 478 ARG HB2 1 1
18 63342 1 1 107 ARG HB3 H 10.403 14.337 7.949 1.00 . A A . 478 ARG HB3 1 1
18 63343 1 1 107 ARG HD2 H 9.482 11.484 7.606 1.00 . A A . 478 ARG HD2 1 1
18 63344 1 1 107 ARG HD3 H 9.295 12.715 6.338 1.00 . A A . 478 ARG HD3 1 1
18 63345 1 1 107 ARG HE H 10.996 10.388 5.688 1.00 . A A . 478 ARG HE 1 1
18 63346 1 1 107 ARG HG2 H 11.697 13.074 6.257 1.00 . A A . 478 ARG HG2 1 1
18 63347 1 1 107 ARG HG3 H 11.965 11.768 7.437 1.00 . A A . 478 ARG HG3 1 1
18 63348 1 1 107 ARG HH11 H 7.817 11.939 5.448 1.00 . A A . 478 ARG HH11 1 1
18 63349 1 1 107 ARG HH12 H 7.342 10.967 4.066 1.00 . A A . 478 ARG HH12 1 1
18 63350 1 1 107 ARG HH21 H 10.292 9.126 3.906 1.00 . A A . 478 ARG HH21 1 1
18 63351 1 1 107 ARG HH22 H 8.698 9.412 3.228 1.00 . A A . 478 ARG HH22 1 1
18 63352 1 1 107 ARG N N 12.125 14.888 9.978 1.00 . A A . 478 ARG N 1 1
18 63353 1 1 107 ARG NE N 10.121 10.892 5.703 1.00 . A A . 478 ARG NE 1 1
18 63354 1 1 107 ARG NH1 N 8.021 11.218 4.771 1.00 . A A . 478 ARG NH1 1 1
18 63355 1 1 107 ARG NH2 N 9.415 9.626 3.906 1.00 . A A . 478 ARG NH2 1 1
18 63356 1 1 107 ARG O O 13.629 14.475 6.751 1.00 . A A . 478 ARG O 1 1
18 63357 1 1 108 ASN C C 15.059 17.147 6.879 1.00 . A A . 479 ASN C 1 1
18 63358 1 1 108 ASN CA C 13.534 17.254 6.896 1.00 . A A . 479 ASN CA 1 1
18 63359 1 1 108 ASN CB C 13.120 18.684 7.266 1.00 . A A . 479 ASN CB 1 1
18 63360 1 1 108 ASN CG C 11.613 18.907 7.236 1.00 . A A . 479 ASN CG 1 1
18 63361 1 1 108 ASN H H 12.479 16.698 8.656 1.00 . A A . 479 ASN H 1 1
18 63362 1 1 108 ASN HA H 13.154 17.023 5.901 1.00 . A A . 479 ASN HA 1 1
18 63363 1 1 108 ASN HB2 H 13.489 18.918 8.265 1.00 . A A . 479 ASN HB2 1 1
18 63364 1 1 108 ASN HB3 H 13.583 19.377 6.563 1.00 . A A . 479 ASN HB3 1 1
18 63365 1 1 108 ASN HD21 H 11.864 20.893 7.582 1.00 . A A . 479 ASN HD21 1 1
18 63366 1 1 108 ASN HD22 H 10.204 20.352 7.419 1.00 . A A . 479 ASN HD22 1 1
18 63367 1 1 108 ASN N N 12.961 16.319 7.854 1.00 . A A . 479 ASN N 1 1
18 63368 1 1 108 ASN ND2 N 11.194 20.153 7.428 1.00 . A A . 479 ASN ND2 1 1
18 63369 1 1 108 ASN O O 15.692 17.502 5.884 1.00 . A A . 479 ASN O 1 1
18 63370 1 1 108 ASN OD1 O 10.829 17.980 7.046 1.00 . A A . 479 ASN OD1 1 1
18 63371 1 1 109 ASN C C 17.524 15.369 7.173 1.00 . A A . 480 ASN C 1 1
18 63372 1 1 109 ASN CA C 17.075 16.485 8.118 1.00 . A A . 480 ASN CA 1 1
18 63373 1 1 109 ASN CB C 17.354 16.146 9.583 1.00 . A A . 480 ASN CB 1 1
18 63374 1 1 109 ASN CG C 18.837 16.131 9.915 1.00 . A A . 480 ASN CG 1 1
18 63375 1 1 109 ASN H H 15.061 16.388 8.759 1.00 . A A . 480 ASN H 1 1
18 63376 1 1 109 ASN HA H 17.582 17.415 7.859 1.00 . A A . 480 ASN HA 1 1
18 63377 1 1 109 ASN HB2 H 16.876 16.899 10.209 1.00 . A A . 480 ASN HB2 1 1
18 63378 1 1 109 ASN HB3 H 16.921 15.176 9.828 1.00 . A A . 480 ASN HB3 1 1
18 63379 1 1 109 ASN HD21 H 18.428 16.529 11.865 1.00 . A A . 480 ASN HD21 1 1
18 63380 1 1 109 ASN HD22 H 20.121 16.321 11.478 1.00 . A A . 480 ASN HD22 1 1
18 63381 1 1 109 ASN N N 15.640 16.659 7.977 1.00 . A A . 480 ASN N 1 1
18 63382 1 1 109 ASN ND2 N 19.154 16.346 11.187 1.00 . A A . 480 ASN ND2 1 1
18 63383 1 1 109 ASN O O 17.160 14.207 7.356 1.00 . A A . 480 ASN O 1 1
18 63384 1 1 109 ASN OD1 O 19.683 15.929 9.050 1.00 . A A . 480 ASN OD1 1 1
18 63385 1 1 110 ARG C C 19.826 13.872 5.545 1.00 . A A . 481 ARG C 1 1
18 63386 1 1 110 ARG CA C 18.683 14.780 5.106 1.00 . A A . 481 ARG CA 1 1
18 63387 1 1 110 ARG CB C 19.048 15.565 3.844 1.00 . A A . 481 ARG CB 1 1
18 63388 1 1 110 ARG CD C 19.552 15.382 1.392 1.00 . A A . 481 ARG CD 1 1
18 63389 1 1 110 ARG CG C 19.275 14.603 2.679 1.00 . A A . 481 ARG CG 1 1
18 63390 1 1 110 ARG CZ C 19.595 13.320 -0.037 1.00 . A A . 481 ARG CZ 1 1
18 63391 1 1 110 ARG H H 18.669 16.667 6.102 1.00 . A A . 481 ARG H 1 1
18 63392 1 1 110 ARG HA H 17.819 14.155 4.884 1.00 . A A . 481 ARG HA 1 1
18 63393 1 1 110 ARG HB2 H 18.226 16.237 3.595 1.00 . A A . 481 ARG HB2 1 1
18 63394 1 1 110 ARG HB3 H 19.949 16.150 4.023 1.00 . A A . 481 ARG HB3 1 1
18 63395 1 1 110 ARG HD2 H 18.914 16.265 1.377 1.00 . A A . 481 ARG HD2 1 1
18 63396 1 1 110 ARG HD3 H 20.593 15.708 1.386 1.00 . A A . 481 ARG HD3 1 1
18 63397 1 1 110 ARG HE H 18.719 15.061 -0.532 1.00 . A A . 481 ARG HE 1 1
18 63398 1 1 110 ARG HG2 H 20.125 13.960 2.904 1.00 . A A . 481 ARG HG2 1 1
18 63399 1 1 110 ARG HG3 H 18.377 13.998 2.546 1.00 . A A . 481 ARG HG3 1 1
18 63400 1 1 110 ARG HH11 H 20.670 13.063 1.668 1.00 . A A . 481 ARG HH11 1 1
18 63401 1 1 110 ARG HH12 H 20.510 11.643 0.677 1.00 . A A . 481 ARG HH12 1 1
18 63402 1 1 110 ARG HH21 H 18.667 13.233 -1.841 1.00 . A A . 481 ARG HH21 1 1
18 63403 1 1 110 ARG HH22 H 19.475 11.767 -1.342 1.00 . A A . 481 ARG HH22 1 1
18 63404 1 1 110 ARG N N 18.318 15.722 6.157 1.00 . A A . 481 ARG N 1 1
18 63405 1 1 110 ARG NE N 19.260 14.595 0.183 1.00 . A A . 481 ARG NE 1 1
18 63406 1 1 110 ARG NH1 N 20.310 12.619 0.836 1.00 . A A . 481 ARG NH1 1 1
18 63407 1 1 110 ARG NH2 N 19.213 12.726 -1.159 1.00 . A A . 481 ARG NH2 1 1
18 63408 1 1 110 ARG O O 19.916 12.730 5.098 1.00 . A A . 481 ARG O 1 1
18 63409 1 1 111 PHE C C 21.593 12.818 8.190 1.00 . A A . 482 PHE C 1 1
18 63410 1 1 111 PHE CA C 21.844 13.649 6.928 1.00 . A A . 482 PHE CA 1 1
18 63411 1 1 111 PHE CB C 23.062 14.569 7.042 1.00 . A A . 482 PHE CB 1 1
18 63412 1 1 111 PHE CD1 C 23.113 15.693 4.768 1.00 . A A . 482 PHE CD1 1 1
18 63413 1 1 111 PHE CD2 C 25.070 14.471 5.518 1.00 . A A . 482 PHE CD2 1 1
18 63414 1 1 111 PHE CE1 C 23.774 16.025 3.576 1.00 . A A . 482 PHE CE1 1 1
18 63415 1 1 111 PHE CE2 C 25.735 14.810 4.334 1.00 . A A . 482 PHE CE2 1 1
18 63416 1 1 111 PHE CG C 23.760 14.916 5.743 1.00 . A A . 482 PHE CG 1 1
18 63417 1 1 111 PHE CZ C 25.086 15.583 3.362 1.00 . A A . 482 PHE CZ 1 1
18 63418 1 1 111 PHE H H 20.555 15.322 6.755 1.00 . A A . 482 PHE H 1 1
18 63419 1 1 111 PHE HA H 22.103 12.914 6.164 1.00 . A A . 482 PHE HA 1 1
18 63420 1 1 111 PHE HB2 H 22.746 15.495 7.521 1.00 . A A . 482 PHE HB2 1 1
18 63421 1 1 111 PHE HB3 H 23.798 14.088 7.688 1.00 . A A . 482 PHE HB3 1 1
18 63422 1 1 111 PHE HD1 H 22.104 16.040 4.937 1.00 . A A . 482 PHE HD1 1 1
18 63423 1 1 111 PHE HD2 H 25.573 13.869 6.262 1.00 . A A . 482 PHE HD2 1 1
18 63424 1 1 111 PHE HE1 H 23.280 16.623 2.825 1.00 . A A . 482 PHE HE1 1 1
18 63425 1 1 111 PHE HE2 H 26.748 14.474 4.166 1.00 . A A . 482 PHE HE2 1 1
18 63426 1 1 111 PHE HZ H 25.596 15.832 2.443 1.00 . A A . 482 PHE HZ 1 1
18 63427 1 1 111 PHE N N 20.695 14.379 6.418 1.00 . A A . 482 PHE N 1 1
18 63428 1 1 111 PHE O O 22.527 12.277 8.781 1.00 . A A . 482 PHE O 1 1
18 63429 1 1 112 SER C C 20.102 10.566 9.826 1.00 . A A . 483 SER C 1 1
18 63430 1 1 112 SER CA C 19.941 12.086 9.860 1.00 . A A . 483 SER CA 1 1
18 63431 1 1 112 SER CB C 18.489 12.461 10.161 1.00 . A A . 483 SER CB 1 1
18 63432 1 1 112 SER H H 19.591 13.117 8.035 1.00 . A A . 483 SER H 1 1
18 63433 1 1 112 SER HA H 20.573 12.480 10.655 1.00 . A A . 483 SER HA 1 1
18 63434 1 1 112 SER HB2 H 18.413 13.541 10.283 1.00 . A A . 483 SER HB2 1 1
18 63435 1 1 112 SER HB3 H 17.862 12.153 9.324 1.00 . A A . 483 SER HB3 1 1
18 63436 1 1 112 SER HG H 18.520 12.172 12.086 1.00 . A A . 483 SER HG 1 1
18 63437 1 1 112 SER N N 20.325 12.721 8.605 1.00 . A A . 483 SER N 1 1
18 63438 1 1 112 SER O O 20.159 9.930 10.878 1.00 . A A . 483 SER O 1 1
18 63439 1 1 112 SER OG O 18.030 11.825 11.336 1.00 . A A . 483 SER OG 1 1
18 63440 1 1 113 THR C C 21.317 8.087 7.439 1.00 . A A . 484 THR C 1 1
18 63441 1 1 113 THR CA C 20.276 8.531 8.461 1.00 . A A . 484 THR CA 1 1
18 63442 1 1 113 THR CB C 18.907 7.871 8.245 1.00 . A A . 484 THR CB 1 1
18 63443 1 1 113 THR CG2 C 17.759 8.630 8.907 1.00 . A A . 484 THR CG2 1 1
18 63444 1 1 113 THR H H 20.156 10.545 7.793 1.00 . A A . 484 THR H 1 1
18 63445 1 1 113 THR HA H 20.627 8.150 9.420 1.00 . A A . 484 THR HA 1 1
18 63446 1 1 113 THR HB H 18.934 6.859 8.649 1.00 . A A . 484 THR HB 1 1
18 63447 1 1 113 THR HG1 H 17.824 7.321 6.742 1.00 . A A . 484 THR HG1 1 1
18 63448 1 1 113 THR HG21 H 17.673 9.628 8.479 1.00 . A A . 484 THR HG21 1 1
18 63449 1 1 113 THR HG22 H 16.828 8.086 8.744 1.00 . A A . 484 THR HG22 1 1
18 63450 1 1 113 THR HG23 H 17.945 8.701 9.979 1.00 . A A . 484 THR HG23 1 1
18 63451 1 1 113 THR N N 20.176 9.977 8.628 1.00 . A A . 484 THR N 1 1
18 63452 1 1 113 THR O O 21.580 8.811 6.478 1.00 . A A . 484 THR O 1 1
18 63453 1 1 113 THR OG1 O 18.655 7.785 6.864 1.00 . A A . 484 THR OG1 1 1
18 63454 1 1 114 PRO C C 22.371 5.992 5.379 1.00 . A A . 485 PRO C 1 1
18 63455 1 1 114 PRO CA C 22.946 6.389 6.738 1.00 . A A . 485 PRO CA 1 1
18 63456 1 1 114 PRO CB C 23.517 5.171 7.468 1.00 . A A . 485 PRO CB 1 1
18 63457 1 1 114 PRO CD C 21.654 5.975 8.709 1.00 . A A . 485 PRO CD 1 1
18 63458 1 1 114 PRO CG C 22.333 4.675 8.295 1.00 . A A . 485 PRO CG 1 1
18 63459 1 1 114 PRO HA H 23.728 7.134 6.596 1.00 . A A . 485 PRO HA 1 1
18 63460 1 1 114 PRO HB2 H 23.874 4.410 6.774 1.00 . A A . 485 PRO HB2 1 1
18 63461 1 1 114 PRO HB3 H 24.317 5.491 8.138 1.00 . A A . 485 PRO HB3 1 1
18 63462 1 1 114 PRO HD2 H 20.587 5.810 8.851 1.00 . A A . 485 PRO HD2 1 1
18 63463 1 1 114 PRO HD3 H 22.108 6.352 9.627 1.00 . A A . 485 PRO HD3 1 1
18 63464 1 1 114 PRO HG2 H 21.663 4.095 7.661 1.00 . A A . 485 PRO HG2 1 1
18 63465 1 1 114 PRO HG3 H 22.651 4.096 9.163 1.00 . A A . 485 PRO HG3 1 1
18 63466 1 1 114 PRO N N 21.918 6.904 7.626 1.00 . A A . 485 PRO N 1 1
18 63467 1 1 114 PRO O O 23.104 5.976 4.392 1.00 . A A . 485 PRO O 1 1
18 63468 1 1 115 GLU C C 20.081 6.537 3.232 1.00 . A A . 486 GLU C 1 1
18 63469 1 1 115 GLU CA C 20.447 5.298 4.050 1.00 . A A . 486 GLU CA 1 1
18 63470 1 1 115 GLU CB C 19.228 4.409 4.312 1.00 . A A . 486 GLU CB 1 1
18 63471 1 1 115 GLU CD C 16.949 4.216 5.428 1.00 . A A . 486 GLU CD 1 1
18 63472 1 1 115 GLU CG C 18.180 5.095 5.192 1.00 . A A . 486 GLU CG 1 1
18 63473 1 1 115 GLU H H 20.505 5.692 6.145 1.00 . A A . 486 GLU H 1 1
18 63474 1 1 115 GLU HA H 21.164 4.719 3.468 1.00 . A A . 486 GLU HA 1 1
18 63475 1 1 115 GLU HB2 H 18.773 4.146 3.356 1.00 . A A . 486 GLU HB2 1 1
18 63476 1 1 115 GLU HB3 H 19.559 3.494 4.802 1.00 . A A . 486 GLU HB3 1 1
18 63477 1 1 115 GLU HG2 H 18.631 5.328 6.158 1.00 . A A . 486 GLU HG2 1 1
18 63478 1 1 115 GLU HG3 H 17.865 6.024 4.717 1.00 . A A . 486 GLU HG3 1 1
18 63479 1 1 115 GLU N N 21.074 5.674 5.311 1.00 . A A . 486 GLU N 1 1
18 63480 1 1 115 GLU O O 19.941 6.449 2.013 1.00 . A A . 486 GLU O 1 1
18 63481 1 1 115 GLU OE1 O 16.875 3.119 4.827 1.00 . A A . 486 GLU OE1 1 1
18 63482 1 1 115 GLU OE2 O 16.081 4.650 6.216 1.00 . A A . 486 GLU OE2 1 1
18 63483 1 1 116 GLN C C 21.056 9.563 2.791 1.00 . A A . 487 GLN C 1 1
18 63484 1 1 116 GLN CA C 19.714 8.952 3.180 1.00 . A A . 487 GLN CA 1 1
18 63485 1 1 116 GLN CB C 18.947 9.932 4.070 1.00 . A A . 487 GLN CB 1 1
18 63486 1 1 116 GLN CD C 16.796 10.323 5.367 1.00 . A A . 487 GLN CD 1 1
18 63487 1 1 116 GLN CG C 17.518 9.455 4.338 1.00 . A A . 487 GLN CG 1 1
18 63488 1 1 116 GLN H H 19.965 7.711 4.893 1.00 . A A . 487 GLN H 1 1
18 63489 1 1 116 GLN HA H 19.137 8.772 2.273 1.00 . A A . 487 GLN HA 1 1
18 63490 1 1 116 GLN HB2 H 19.477 10.037 5.017 1.00 . A A . 487 GLN HB2 1 1
18 63491 1 1 116 GLN HB3 H 18.905 10.901 3.572 1.00 . A A . 487 GLN HB3 1 1
18 63492 1 1 116 GLN HE21 H 18.292 11.702 5.388 1.00 . A A . 487 GLN HE21 1 1
18 63493 1 1 116 GLN HE22 H 16.929 12.046 6.434 1.00 . A A . 487 GLN HE22 1 1
18 63494 1 1 116 GLN HG2 H 16.961 9.478 3.401 1.00 . A A . 487 GLN HG2 1 1
18 63495 1 1 116 GLN HG3 H 17.546 8.430 4.709 1.00 . A A . 487 GLN HG3 1 1
18 63496 1 1 116 GLN N N 19.924 7.695 3.884 1.00 . A A . 487 GLN N 1 1
18 63497 1 1 116 GLN NE2 N 17.387 11.449 5.762 1.00 . A A . 487 GLN NE2 1 1
18 63498 1 1 116 GLN O O 21.195 10.117 1.701 1.00 . A A . 487 GLN O 1 1
18 63499 1 1 116 GLN OE1 O 15.702 9.982 5.808 1.00 . A A . 487 GLN OE1 1 1
18 63500 1 1 117 ALA C C 24.127 9.304 2.365 1.00 . A A . 488 ALA C 1 1
18 63501 1 1 117 ALA CA C 23.366 10.036 3.475 1.00 . A A . 488 ALA CA 1 1
18 63502 1 1 117 ALA CB C 24.141 9.959 4.788 1.00 . A A . 488 ALA CB 1 1
18 63503 1 1 117 ALA H H 21.879 8.974 4.551 1.00 . A A . 488 ALA H 1 1
18 63504 1 1 117 ALA HA H 23.249 11.086 3.208 1.00 . A A . 488 ALA HA 1 1
18 63505 1 1 117 ALA HB1 H 24.257 8.916 5.085 1.00 . A A . 488 ALA HB1 1 1
18 63506 1 1 117 ALA HB2 H 25.125 10.409 4.657 1.00 . A A . 488 ALA HB2 1 1
18 63507 1 1 117 ALA HB3 H 23.599 10.500 5.564 1.00 . A A . 488 ALA HB3 1 1
18 63508 1 1 117 ALA N N 22.045 9.461 3.683 1.00 . A A . 488 ALA N 1 1
18 63509 1 1 117 ALA O O 25.070 9.852 1.795 1.00 . A A . 488 ALA O 1 1
18 63510 1 1 118 ALA C C 24.021 7.782 -0.386 1.00 . A A . 489 ALA C 1 1
18 63511 1 1 118 ALA CA C 24.383 7.284 1.013 1.00 . A A . 489 ALA CA 1 1
18 63512 1 1 118 ALA CB C 23.980 5.819 1.174 1.00 . A A . 489 ALA CB 1 1
18 63513 1 1 118 ALA H H 22.954 7.649 2.543 1.00 . A A . 489 ALA H 1 1
18 63514 1 1 118 ALA HA H 25.463 7.365 1.138 1.00 . A A . 489 ALA HA 1 1
18 63515 1 1 118 ALA HB1 H 22.900 5.724 1.064 1.00 . A A . 489 ALA HB1 1 1
18 63516 1 1 118 ALA HB2 H 24.477 5.218 0.412 1.00 . A A . 489 ALA HB2 1 1
18 63517 1 1 118 ALA HB3 H 24.278 5.463 2.160 1.00 . A A . 489 ALA HB3 1 1
18 63518 1 1 118 ALA N N 23.728 8.066 2.049 1.00 . A A . 489 ALA N 1 1
18 63519 1 1 118 ALA O O 24.710 7.453 -1.351 1.00 . A A . 489 ALA O 1 1
18 63520 1 1 119 LYS C C 22.390 10.637 -1.742 1.00 . A A . 490 LYS C 1 1
18 63521 1 1 119 LYS CA C 22.489 9.114 -1.777 1.00 . A A . 490 LYS CA 1 1
18 63522 1 1 119 LYS CB C 21.191 8.433 -2.221 1.00 . A A . 490 LYS CB 1 1
18 63523 1 1 119 LYS CD C 18.775 8.038 -1.820 1.00 . A A . 490 LYS CD 1 1
18 63524 1 1 119 LYS CE C 17.585 8.302 -0.904 1.00 . A A . 490 LYS CE 1 1
18 63525 1 1 119 LYS CG C 20.042 8.664 -1.237 1.00 . A A . 490 LYS CG 1 1
18 63526 1 1 119 LYS H H 22.419 8.807 0.327 1.00 . A A . 490 LYS H 1 1
18 63527 1 1 119 LYS HA H 23.245 8.876 -2.526 1.00 . A A . 490 LYS HA 1 1
18 63528 1 1 119 LYS HB2 H 20.911 8.822 -3.199 1.00 . A A . 490 LYS HB2 1 1
18 63529 1 1 119 LYS HB3 H 21.367 7.361 -2.313 1.00 . A A . 490 LYS HB3 1 1
18 63530 1 1 119 LYS HD2 H 18.573 8.469 -2.800 1.00 . A A . 490 LYS HD2 1 1
18 63531 1 1 119 LYS HD3 H 18.923 6.963 -1.922 1.00 . A A . 490 LYS HD3 1 1
18 63532 1 1 119 LYS HE2 H 17.801 7.915 0.092 1.00 . A A . 490 LYS HE2 1 1
18 63533 1 1 119 LYS HE3 H 17.424 9.379 -0.837 1.00 . A A . 490 LYS HE3 1 1
18 63534 1 1 119 LYS HG2 H 20.273 8.201 -0.278 1.00 . A A . 490 LYS HG2 1 1
18 63535 1 1 119 LYS HG3 H 19.883 9.733 -1.095 1.00 . A A . 490 LYS HG3 1 1
18 63536 1 1 119 LYS HZ1 H 16.465 6.653 -1.412 1.00 . A A . 490 LYS HZ1 1 1
18 63537 1 1 119 LYS HZ2 H 15.571 7.932 -0.876 1.00 . A A . 490 LYS HZ2 1 1
18 63538 1 1 119 LYS HZ3 H 16.207 7.957 -2.384 1.00 . A A . 490 LYS HZ3 1 1
18 63539 1 1 119 LYS N N 22.946 8.572 -0.502 1.00 . A A . 490 LYS N 1 1
18 63540 1 1 119 LYS NZ N 16.370 7.658 -1.433 1.00 . A A . 490 LYS NZ 1 1
18 63541 1 1 119 LYS O O 21.537 11.215 -2.417 1.00 . A A . 490 LYS O 1 1
18 63542 1 1 120 ASN C C 23.473 13.400 -2.234 1.00 . A A . 491 ASN C 1 1
18 63543 1 1 120 ASN CA C 23.275 12.744 -0.871 1.00 . A A . 491 ASN CA 1 1
18 63544 1 1 120 ASN CB C 24.363 13.205 0.103 1.00 . A A . 491 ASN CB 1 1
18 63545 1 1 120 ASN CG C 23.947 13.041 1.557 1.00 . A A . 491 ASN CG 1 1
18 63546 1 1 120 ASN H H 23.923 10.768 -0.414 1.00 . A A . 491 ASN H 1 1
18 63547 1 1 120 ASN HA H 22.311 13.082 -0.493 1.00 . A A . 491 ASN HA 1 1
18 63548 1 1 120 ASN HB2 H 25.275 12.640 -0.087 1.00 . A A . 491 ASN HB2 1 1
18 63549 1 1 120 ASN HB3 H 24.575 14.261 -0.063 1.00 . A A . 491 ASN HB3 1 1
18 63550 1 1 120 ASN HD21 H 25.845 12.553 2.095 1.00 . A A . 491 ASN HD21 1 1
18 63551 1 1 120 ASN HD22 H 24.675 12.614 3.397 1.00 . A A . 491 ASN HD22 1 1
18 63552 1 1 120 ASN N N 23.254 11.291 -0.962 1.00 . A A . 491 ASN N 1 1
18 63553 1 1 120 ASN ND2 N 24.900 12.708 2.417 1.00 . A A . 491 ASN ND2 1 1
18 63554 1 1 120 ASN O O 24.005 12.793 -3.166 1.00 . A A . 491 ASN O 1 1
18 63555 1 1 120 ASN OD1 O 22.784 13.215 1.906 1.00 . A A . 491 ASN OD1 1 1
18 63556 1 1 121 ARG C C 23.414 16.891 -3.109 1.00 . A A . 492 ARG C 1 1
18 63557 1 1 121 ARG CA C 23.140 15.453 -3.544 1.00 . A A . 492 ARG CA 1 1
18 63558 1 1 121 ARG CB C 21.815 15.328 -4.309 1.00 . A A . 492 ARG CB 1 1
18 63559 1 1 121 ARG CD C 22.528 14.087 -6.399 1.00 . A A . 492 ARG CD 1 1
18 63560 1 1 121 ARG CG C 22.022 15.411 -5.823 1.00 . A A . 492 ARG CG 1 1
18 63561 1 1 121 ARG CZ C 21.284 12.019 -7.025 1.00 . A A . 492 ARG CZ 1 1
18 63562 1 1 121 ARG H H 22.607 15.090 -1.525 1.00 . A A . 492 ARG H 1 1
18 63563 1 1 121 ARG HA H 23.965 15.086 -4.154 1.00 . A A . 492 ARG HA 1 1
18 63564 1 1 121 ARG HB2 H 21.344 14.374 -4.071 1.00 . A A . 492 ARG HB2 1 1
18 63565 1 1 121 ARG HB3 H 21.135 16.118 -3.995 1.00 . A A . 492 ARG HB3 1 1
18 63566 1 1 121 ARG HD2 H 22.679 14.210 -7.472 1.00 . A A . 492 ARG HD2 1 1
18 63567 1 1 121 ARG HD3 H 23.489 13.843 -5.945 1.00 . A A . 492 ARG HD3 1 1
18 63568 1 1 121 ARG HE H 21.159 12.943 -5.234 1.00 . A A . 492 ARG HE 1 1
18 63569 1 1 121 ARG HG2 H 21.072 15.649 -6.302 1.00 . A A . 492 ARG HG2 1 1
18 63570 1 1 121 ARG HG3 H 22.735 16.203 -6.049 1.00 . A A . 492 ARG HG3 1 1
18 63571 1 1 121 ARG HH11 H 22.035 12.958 -8.651 1.00 . A A . 492 ARG HH11 1 1
18 63572 1 1 121 ARG HH12 H 21.638 11.267 -8.884 1.00 . A A . 492 ARG HH12 1 1
18 63573 1 1 121 ARG HH21 H 20.107 10.984 -5.739 1.00 . A A . 492 ARG HH21 1 1
18 63574 1 1 121 ARG HH22 H 20.399 10.206 -7.277 1.00 . A A . 492 ARG HH22 1 1
18 63575 1 1 121 ARG N N 23.036 14.658 -2.332 1.00 . A A . 492 ARG N 1 1
18 63576 1 1 121 ARG NE N 21.588 12.982 -6.147 1.00 . A A . 492 ARG NE 1 1
18 63577 1 1 121 ARG NH1 N 21.704 12.077 -8.285 1.00 . A A . 492 ARG NH1 1 1
18 63578 1 1 121 ARG NH2 N 20.548 10.981 -6.647 1.00 . A A . 492 ARG NH2 1 1
18 63579 1 1 121 ARG O O 22.486 17.621 -2.764 1.00 . A A . 492 ARG O 1 1
18 63580 1 1 122 ILE C C 26.127 19.216 -3.591 1.00 . A A . 493 ILE C 1 1
18 63581 1 1 122 ILE CA C 25.111 18.600 -2.634 1.00 . A A . 493 ILE CA 1 1
18 63582 1 1 122 ILE CB C 25.713 18.467 -1.227 1.00 . A A . 493 ILE CB 1 1
18 63583 1 1 122 ILE CD1 C 23.541 18.836 0.078 1.00 . A A . 493 ILE CD1 1 1
18 63584 1 1 122 ILE CG1 C 24.717 17.897 -0.207 1.00 . A A . 493 ILE CG1 1 1
18 63585 1 1 122 ILE CG2 C 26.228 19.827 -0.751 1.00 . A A . 493 ILE CG2 1 1
18 63586 1 1 122 ILE H H 25.401 16.671 -3.478 1.00 . A A . 493 ILE H 1 1
18 63587 1 1 122 ILE HA H 24.243 19.255 -2.572 1.00 . A A . 493 ILE HA 1 1
18 63588 1 1 122 ILE HB H 26.561 17.784 -1.284 1.00 . A A . 493 ILE HB 1 1
18 63589 1 1 122 ILE HD11 H 23.898 19.748 0.558 1.00 . A A . 493 ILE HD11 1 1
18 63590 1 1 122 ILE HD12 H 23.024 19.093 -0.846 1.00 . A A . 493 ILE HD12 1 1
18 63591 1 1 122 ILE HD13 H 22.843 18.334 0.747 1.00 . A A . 493 ILE HD13 1 1
18 63592 1 1 122 ILE HG12 H 24.334 16.943 -0.569 1.00 . A A . 493 ILE HG12 1 1
18 63593 1 1 122 ILE HG13 H 25.245 17.711 0.728 1.00 . A A . 493 ILE HG13 1 1
18 63594 1 1 122 ILE HG21 H 26.564 19.745 0.283 1.00 . A A . 493 ILE HG21 1 1
18 63595 1 1 122 ILE HG22 H 27.070 20.148 -1.366 1.00 . A A . 493 ILE HG22 1 1
18 63596 1 1 122 ILE HG23 H 25.439 20.576 -0.814 1.00 . A A . 493 ILE HG23 1 1
18 63597 1 1 122 ILE N N 24.687 17.293 -3.126 1.00 . A A . 493 ILE N 1 1
18 63598 1 1 122 ILE O O 27.030 18.530 -4.066 1.00 . A A . 493 ILE O 1 1
18 63599 1 1 123 GLN C C 26.854 22.749 -4.336 1.00 . A A . 494 GLN C 1 1
18 63600 1 1 123 GLN CA C 26.846 21.279 -4.748 1.00 . A A . 494 GLN CA 1 1
18 63601 1 1 123 GLN CB C 26.377 21.163 -6.206 1.00 . A A . 494 GLN CB 1 1
18 63602 1 1 123 GLN CD C 28.066 19.367 -6.861 1.00 . A A . 494 GLN CD 1 1
18 63603 1 1 123 GLN CG C 26.595 19.775 -6.814 1.00 . A A . 494 GLN CG 1 1
18 63604 1 1 123 GLN H H 25.207 21.014 -3.439 1.00 . A A . 494 GLN H 1 1
18 63605 1 1 123 GLN HA H 27.864 20.900 -4.664 1.00 . A A . 494 GLN HA 1 1
18 63606 1 1 123 GLN HB2 H 25.316 21.409 -6.254 1.00 . A A . 494 GLN HB2 1 1
18 63607 1 1 123 GLN HB3 H 26.922 21.888 -6.811 1.00 . A A . 494 GLN HB3 1 1
18 63608 1 1 123 GLN HE21 H 27.571 17.436 -7.262 1.00 . A A . 494 GLN HE21 1 1
18 63609 1 1 123 GLN HE22 H 29.288 17.776 -7.153 1.00 . A A . 494 GLN HE22 1 1
18 63610 1 1 123 GLN HG2 H 26.030 19.032 -6.252 1.00 . A A . 494 GLN HG2 1 1
18 63611 1 1 123 GLN HG3 H 26.211 19.781 -7.834 1.00 . A A . 494 GLN HG3 1 1
18 63612 1 1 123 GLN N N 25.973 20.514 -3.867 1.00 . A A . 494 GLN N 1 1
18 63613 1 1 123 GLN NE2 N 28.329 18.088 -7.113 1.00 . A A . 494 GLN NE2 1 1
18 63614 1 1 123 GLN O O 26.091 23.157 -3.458 1.00 . A A . 494 GLN O 1 1
18 63615 1 1 123 GLN OE1 O 28.964 20.186 -6.674 1.00 . A A . 494 GLN OE1 1 1
18 63616 1 1 124 HIS C C 26.424 25.616 -5.067 1.00 . A A . 495 HIS C 1 1
18 63617 1 1 124 HIS CA C 27.785 24.982 -4.769 1.00 . A A . 495 HIS CA 1 1
18 63618 1 1 124 HIS CB C 28.876 25.556 -5.677 1.00 . A A . 495 HIS CB 1 1
18 63619 1 1 124 HIS CD2 C 31.277 25.686 -4.826 1.00 . A A . 495 HIS CD2 1 1
18 63620 1 1 124 HIS CE1 C 31.939 23.629 -5.265 1.00 . A A . 495 HIS CE1 1 1
18 63621 1 1 124 HIS CG C 30.243 24.993 -5.386 1.00 . A A . 495 HIS CG 1 1
18 63622 1 1 124 HIS H H 28.357 23.139 -5.643 1.00 . A A . 495 HIS H 1 1
18 63623 1 1 124 HIS HA H 28.044 25.184 -3.729 1.00 . A A . 495 HIS HA 1 1
18 63624 1 1 124 HIS HB2 H 28.621 25.335 -6.714 1.00 . A A . 495 HIS HB2 1 1
18 63625 1 1 124 HIS HB3 H 28.916 26.640 -5.566 1.00 . A A . 495 HIS HB3 1 1
18 63626 1 1 124 HIS HD2 H 31.264 26.717 -4.505 1.00 . A A . 495 HIS HD2 1 1
18 63627 1 1 124 HIS HE1 H 32.565 22.752 -5.337 1.00 . A A . 495 HIS HE1 1 1
18 63628 1 1 124 HIS HE2 H 33.252 25.013 -4.385 1.00 . A A . 495 HIS HE2 1 1
18 63629 1 1 124 HIS N N 27.717 23.542 -4.973 1.00 . A A . 495 HIS N 1 1
18 63630 1 1 124 HIS ND1 N 30.661 23.689 -5.671 1.00 . A A . 495 HIS ND1 1 1
18 63631 1 1 124 HIS NE2 N 32.335 24.810 -4.756 1.00 . A A . 495 HIS NE2 1 1
18 63632 1 1 124 HIS O O 25.630 25.034 -5.808 1.00 . A A . 495 HIS O 1 1
18 63633 1 1 125 PRO C C 24.611 27.795 -6.127 1.00 . A A . 496 PRO C 1 1
18 63634 1 1 125 PRO CA C 24.848 27.451 -4.661 1.00 . A A . 496 PRO CA 1 1
18 63635 1 1 125 PRO CB C 24.911 28.697 -3.777 1.00 . A A . 496 PRO CB 1 1
18 63636 1 1 125 PRO CD C 27.017 27.603 -3.691 1.00 . A A . 496 PRO CD 1 1
18 63637 1 1 125 PRO CG C 26.406 29.000 -3.714 1.00 . A A . 496 PRO CG 1 1
18 63638 1 1 125 PRO HA H 24.050 26.796 -4.312 1.00 . A A . 496 PRO HA 1 1
18 63639 1 1 125 PRO HB2 H 24.342 29.525 -4.198 1.00 . A A . 496 PRO HB2 1 1
18 63640 1 1 125 PRO HB3 H 24.551 28.449 -2.779 1.00 . A A . 496 PRO HB3 1 1
18 63641 1 1 125 PRO HD2 H 28.034 27.632 -4.083 1.00 . A A . 496 PRO HD2 1 1
18 63642 1 1 125 PRO HD3 H 27.017 27.221 -2.670 1.00 . A A . 496 PRO HD3 1 1
18 63643 1 1 125 PRO HG2 H 26.713 29.518 -4.623 1.00 . A A . 496 PRO HG2 1 1
18 63644 1 1 125 PRO HG3 H 26.669 29.580 -2.830 1.00 . A A . 496 PRO HG3 1 1
18 63645 1 1 125 PRO N N 26.135 26.797 -4.506 1.00 . A A . 496 PRO N 1 1
18 63646 1 1 125 PRO O O 25.555 28.030 -6.883 1.00 . A A . 496 PRO O 1 1
18 63647 1 1 126 SER C C 21.557 28.612 -8.014 1.00 . A A . 497 SER C 1 1
18 63648 1 1 126 SER CA C 22.961 28.023 -7.919 1.00 . A A . 497 SER CA 1 1
18 63649 1 1 126 SER CB C 23.044 26.676 -8.641 1.00 . A A . 497 SER CB 1 1
18 63650 1 1 126 SER H H 22.597 27.695 -5.854 1.00 . A A . 497 SER H 1 1
18 63651 1 1 126 SER HA H 23.663 28.710 -8.391 1.00 . A A . 497 SER HA 1 1
18 63652 1 1 126 SER HB2 H 24.070 26.311 -8.597 1.00 . A A . 497 SER HB2 1 1
18 63653 1 1 126 SER HB3 H 22.385 25.960 -8.152 1.00 . A A . 497 SER HB3 1 1
18 63654 1 1 126 SER HG H 22.806 25.977 -10.433 1.00 . A A . 497 SER HG 1 1
18 63655 1 1 126 SER N N 23.338 27.824 -6.528 1.00 . A A . 497 SER N 1 1
18 63656 1 1 126 SER O O 20.815 28.625 -7.033 1.00 . A A . 497 SER O 1 1
18 63657 1 1 126 SER OG O 22.661 26.816 -9.991 1.00 . A A . 497 SER OG 1 1
18 63658 1 1 127 ASN C C 18.860 28.575 -9.757 1.00 . A A . 498 ASN C 1 1
18 63659 1 1 127 ASN CA C 19.878 29.675 -9.440 1.00 . A A . 498 ASN CA 1 1
18 63660 1 1 127 ASN CB C 19.961 30.698 -10.577 1.00 . A A . 498 ASN CB 1 1
18 63661 1 1 127 ASN CG C 20.390 30.080 -11.901 1.00 . A A . 498 ASN CG 1 1
18 63662 1 1 127 ASN H H 21.841 29.067 -9.973 1.00 . A A . 498 ASN H 1 1
18 63663 1 1 127 ASN HA H 19.550 30.187 -8.536 1.00 . A A . 498 ASN HA 1 1
18 63664 1 1 127 ASN HB2 H 18.981 31.157 -10.700 1.00 . A A . 498 ASN HB2 1 1
18 63665 1 1 127 ASN HB3 H 20.671 31.480 -10.310 1.00 . A A . 498 ASN HB3 1 1
18 63666 1 1 127 ASN HD21 H 19.088 31.256 -12.919 1.00 . A A . 498 ASN HD21 1 1
18 63667 1 1 127 ASN HD22 H 20.021 30.146 -13.896 1.00 . A A . 498 ASN HD22 1 1
18 63668 1 1 127 ASN N N 21.191 29.101 -9.200 1.00 . A A . 498 ASN N 1 1
18 63669 1 1 127 ASN ND2 N 19.788 30.533 -12.992 1.00 . A A . 498 ASN ND2 1 1
18 63670 1 1 127 ASN O O 17.685 28.870 -9.972 1.00 . A A . 498 ASN O 1 1
18 63671 1 1 127 ASN OD1 O 21.252 29.209 -11.949 1.00 . A A . 498 ASN OD1 1 1
18 63672 1 1 128 VAL C C 18.008 25.492 -8.710 1.00 . A A . 499 VAL C 1 1
18 63673 1 1 128 VAL CA C 18.452 26.163 -10.008 1.00 . A A . 499 VAL CA 1 1
18 63674 1 1 128 VAL CB C 19.120 25.144 -10.943 1.00 . A A . 499 VAL CB 1 1
18 63675 1 1 128 VAL CG1 C 18.081 24.189 -11.527 1.00 . A A . 499 VAL CG1 1 1
18 63676 1 1 128 VAL CG2 C 19.872 25.808 -12.095 1.00 . A A . 499 VAL CG2 1 1
18 63677 1 1 128 VAL H H 20.295 27.150 -9.638 1.00 . A A . 499 VAL H 1 1
18 63678 1 1 128 VAL HA H 17.556 26.522 -10.516 1.00 . A A . 499 VAL HA 1 1
18 63679 1 1 128 VAL HB H 19.842 24.569 -10.361 1.00 . A A . 499 VAL HB 1 1
18 63680 1 1 128 VAL HG11 H 17.538 23.686 -10.727 1.00 . A A . 499 VAL HG11 1 1
18 63681 1 1 128 VAL HG12 H 17.374 24.746 -12.142 1.00 . A A . 499 VAL HG12 1 1
18 63682 1 1 128 VAL HG13 H 18.582 23.440 -12.141 1.00 . A A . 499 VAL HG13 1 1
18 63683 1 1 128 VAL HG21 H 19.181 26.414 -12.683 1.00 . A A . 499 VAL HG21 1 1
18 63684 1 1 128 VAL HG22 H 20.674 26.435 -11.706 1.00 . A A . 499 VAL HG22 1 1
18 63685 1 1 128 VAL HG23 H 20.308 25.035 -12.728 1.00 . A A . 499 VAL HG23 1 1
18 63686 1 1 128 VAL N N 19.310 27.318 -9.784 1.00 . A A . 499 VAL N 1 1
18 63687 1 1 128 VAL O O 18.815 25.335 -7.793 1.00 . A A . 499 VAL O 1 1
18 63688 1 1 129 LEU C C 15.605 23.024 -8.006 1.00 . A A . 500 LEU C 1 1
18 63689 1 1 129 LEU CA C 16.213 24.328 -7.502 1.00 . A A . 500 LEU CA 1 1
18 63690 1 1 129 LEU CB C 15.160 25.120 -6.717 1.00 . A A . 500 LEU CB 1 1
18 63691 1 1 129 LEU CD1 C 14.529 27.053 -5.296 1.00 . A A . 500 LEU CD1 1 1
18 63692 1 1 129 LEU CD2 C 16.836 26.208 -5.157 1.00 . A A . 500 LEU CD2 1 1
18 63693 1 1 129 LEU CG C 15.664 26.432 -6.108 1.00 . A A . 500 LEU CG 1 1
18 63694 1 1 129 LEU H H 16.102 25.308 -9.385 1.00 . A A . 500 LEU H 1 1
18 63695 1 1 129 LEU HA H 17.032 24.080 -6.827 1.00 . A A . 500 LEU HA 1 1
18 63696 1 1 129 LEU HB2 H 14.320 25.336 -7.377 1.00 . A A . 500 LEU HB2 1 1
18 63697 1 1 129 LEU HB3 H 14.792 24.491 -5.906 1.00 . A A . 500 LEU HB3 1 1
18 63698 1 1 129 LEU HD11 H 14.285 26.403 -4.455 1.00 . A A . 500 LEU HD11 1 1
18 63699 1 1 129 LEU HD12 H 14.839 28.029 -4.922 1.00 . A A . 500 LEU HD12 1 1
18 63700 1 1 129 LEU HD13 H 13.645 27.171 -5.922 1.00 . A A . 500 LEU HD13 1 1
18 63701 1 1 129 LEU HD21 H 17.694 25.831 -5.714 1.00 . A A . 500 LEU HD21 1 1
18 63702 1 1 129 LEU HD22 H 17.110 27.152 -4.686 1.00 . A A . 500 LEU HD22 1 1
18 63703 1 1 129 LEU HD23 H 16.552 25.490 -4.388 1.00 . A A . 500 LEU HD23 1 1
18 63704 1 1 129 LEU HG H 15.961 27.117 -6.903 1.00 . A A . 500 LEU HG 1 1
18 63705 1 1 129 LEU N N 16.736 25.093 -8.628 1.00 . A A . 500 LEU N 1 1
18 63706 1 1 129 LEU O O 15.188 22.928 -9.156 1.00 . A A . 500 LEU O 1 1
18 63707 1 1 130 HIS C C 13.841 20.475 -6.454 1.00 . A A . 501 HIS C 1 1
18 63708 1 1 130 HIS CA C 14.997 20.711 -7.414 1.00 . A A . 501 HIS CA 1 1
18 63709 1 1 130 HIS CB C 16.094 19.657 -7.246 1.00 . A A . 501 HIS CB 1 1
18 63710 1 1 130 HIS CD2 C 15.632 17.411 -6.136 1.00 . A A . 501 HIS CD2 1 1
18 63711 1 1 130 HIS CE1 C 14.729 16.336 -7.831 1.00 . A A . 501 HIS CE1 1 1
18 63712 1 1 130 HIS CG C 15.580 18.243 -7.218 1.00 . A A . 501 HIS CG 1 1
18 63713 1 1 130 HIS H H 15.936 22.172 -6.202 1.00 . A A . 501 HIS H 1 1
18 63714 1 1 130 HIS HA H 14.615 20.676 -8.434 1.00 . A A . 501 HIS HA 1 1
18 63715 1 1 130 HIS HB2 H 16.810 19.758 -8.062 1.00 . A A . 501 HIS HB2 1 1
18 63716 1 1 130 HIS HB3 H 16.616 19.845 -6.307 1.00 . A A . 501 HIS HB3 1 1
18 63717 1 1 130 HIS HD2 H 16.026 17.646 -5.158 1.00 . A A . 501 HIS HD2 1 1
18 63718 1 1 130 HIS HE1 H 14.276 15.549 -8.415 1.00 . A A . 501 HIS HE1 1 1
18 63719 1 1 130 HIS HE2 H 14.979 15.389 -5.971 1.00 . A A . 501 HIS HE2 1 1
18 63720 1 1 130 HIS N N 15.561 22.021 -7.128 1.00 . A A . 501 HIS N 1 1
18 63721 1 1 130 HIS ND1 N 15.014 17.562 -8.297 1.00 . A A . 501 HIS ND1 1 1
18 63722 1 1 130 HIS NE2 N 15.088 16.216 -6.540 1.00 . A A . 501 HIS NE2 1 1
18 63723 1 1 130 HIS O O 13.938 20.868 -5.295 1.00 . A A . 501 HIS O 1 1
18 63724 1 1 131 PHE C C 11.067 18.216 -6.232 1.00 . A A . 502 PHE C 1 1
18 63725 1 1 131 PHE CA C 11.599 19.633 -6.059 1.00 . A A . 502 PHE CA 1 1
18 63726 1 1 131 PHE CB C 10.508 20.664 -6.365 1.00 . A A . 502 PHE CB 1 1
18 63727 1 1 131 PHE CD1 C 8.770 19.750 -7.953 1.00 . A A . 502 PHE CD1 1 1
18 63728 1 1 131 PHE CD2 C 10.439 21.290 -8.809 1.00 . A A . 502 PHE CD2 1 1
18 63729 1 1 131 PHE CE1 C 8.197 19.659 -9.229 1.00 . A A . 502 PHE CE1 1 1
18 63730 1 1 131 PHE CE2 C 9.861 21.205 -10.085 1.00 . A A . 502 PHE CE2 1 1
18 63731 1 1 131 PHE CG C 9.894 20.562 -7.742 1.00 . A A . 502 PHE CG 1 1
18 63732 1 1 131 PHE CZ C 8.742 20.390 -10.293 1.00 . A A . 502 PHE CZ 1 1
18 63733 1 1 131 PHE H H 12.728 19.505 -7.866 1.00 . A A . 502 PHE H 1 1
18 63734 1 1 131 PHE HA H 11.904 19.754 -5.019 1.00 . A A . 502 PHE HA 1 1
18 63735 1 1 131 PHE HB2 H 9.714 20.560 -5.626 1.00 . A A . 502 PHE HB2 1 1
18 63736 1 1 131 PHE HB3 H 10.933 21.661 -6.256 1.00 . A A . 502 PHE HB3 1 1
18 63737 1 1 131 PHE HD1 H 8.343 19.194 -7.132 1.00 . A A . 502 PHE HD1 1 1
18 63738 1 1 131 PHE HD2 H 11.305 21.915 -8.648 1.00 . A A . 502 PHE HD2 1 1
18 63739 1 1 131 PHE HE1 H 7.337 19.027 -9.394 1.00 . A A . 502 PHE HE1 1 1
18 63740 1 1 131 PHE HE2 H 10.279 21.769 -10.904 1.00 . A A . 502 PHE HE2 1 1
18 63741 1 1 131 PHE HZ H 8.297 20.324 -11.276 1.00 . A A . 502 PHE HZ 1 1
18 63742 1 1 131 PHE N N 12.757 19.843 -6.915 1.00 . A A . 502 PHE N 1 1
18 63743 1 1 131 PHE O O 11.319 17.552 -7.239 1.00 . A A . 502 PHE O 1 1
18 63744 1 1 132 PHE C C 8.475 16.592 -4.346 1.00 . A A . 503 PHE C 1 1
18 63745 1 1 132 PHE CA C 9.753 16.429 -5.175 1.00 . A A . 503 PHE CA 1 1
18 63746 1 1 132 PHE CB C 10.761 15.534 -4.444 1.00 . A A . 503 PHE CB 1 1
18 63747 1 1 132 PHE CD1 C 10.947 13.483 -5.896 1.00 . A A . 503 PHE CD1 1 1
18 63748 1 1 132 PHE CD2 C 9.957 13.258 -3.691 1.00 . A A . 503 PHE CD2 1 1
18 63749 1 1 132 PHE CE1 C 10.757 12.112 -6.121 1.00 . A A . 503 PHE CE1 1 1
18 63750 1 1 132 PHE CE2 C 9.765 11.888 -3.918 1.00 . A A . 503 PHE CE2 1 1
18 63751 1 1 132 PHE CG C 10.547 14.057 -4.681 1.00 . A A . 503 PHE CG 1 1
18 63752 1 1 132 PHE CZ C 10.167 11.314 -5.131 1.00 . A A . 503 PHE CZ 1 1
18 63753 1 1 132 PHE H H 10.130 18.377 -4.441 1.00 . A A . 503 PHE H 1 1
18 63754 1 1 132 PHE HA H 9.540 16.053 -6.176 1.00 . A A . 503 PHE HA 1 1
18 63755 1 1 132 PHE HB2 H 11.764 15.780 -4.796 1.00 . A A . 503 PHE HB2 1 1
18 63756 1 1 132 PHE HB3 H 10.723 15.743 -3.375 1.00 . A A . 503 PHE HB3 1 1
18 63757 1 1 132 PHE HD1 H 11.403 14.096 -6.657 1.00 . A A . 503 PHE HD1 1 1
18 63758 1 1 132 PHE HD2 H 9.653 13.700 -2.754 1.00 . A A . 503 PHE HD2 1 1
18 63759 1 1 132 PHE HE1 H 11.065 11.669 -7.056 1.00 . A A . 503 PHE HE1 1 1
18 63760 1 1 132 PHE HE2 H 9.309 11.273 -3.156 1.00 . A A . 503 PHE HE2 1 1
18 63761 1 1 132 PHE HZ H 10.020 10.258 -5.302 1.00 . A A . 503 PHE HZ 1 1
18 63762 1 1 132 PHE N N 10.319 17.766 -5.223 1.00 . A A . 503 PHE N 1 1
18 63763 1 1 132 PHE O O 8.256 17.637 -3.725 1.00 . A A . 503 PHE O 1 1
18 63764 1 1 133 ASN C C 5.479 16.737 -4.285 1.00 . A A . 504 ASN C 1 1
18 63765 1 1 133 ASN CA C 6.322 15.607 -3.701 1.00 . A A . 504 ASN CA 1 1
18 63766 1 1 133 ASN CB C 6.437 15.680 -2.173 1.00 . A A . 504 ASN CB 1 1
18 63767 1 1 133 ASN CG C 7.072 14.432 -1.584 1.00 . A A . 504 ASN CG 1 1
18 63768 1 1 133 ASN H H 7.896 14.697 -4.799 1.00 . A A . 504 ASN H 1 1
18 63769 1 1 133 ASN HA H 5.805 14.679 -3.944 1.00 . A A . 504 ASN HA 1 1
18 63770 1 1 133 ASN HB2 H 7.024 16.552 -1.888 1.00 . A A . 504 ASN HB2 1 1
18 63771 1 1 133 ASN HB3 H 5.440 15.788 -1.745 1.00 . A A . 504 ASN HB3 1 1
18 63772 1 1 133 ASN HD21 H 7.456 15.403 0.160 1.00 . A A . 504 ASN HD21 1 1
18 63773 1 1 133 ASN HD22 H 7.960 13.722 0.096 1.00 . A A . 504 ASN HD22 1 1
18 63774 1 1 133 ASN N N 7.631 15.555 -4.337 1.00 . A A . 504 ASN N 1 1
18 63775 1 1 133 ASN ND2 N 7.536 14.529 -0.340 1.00 . A A . 504 ASN ND2 1 1
18 63776 1 1 133 ASN O O 5.034 17.620 -3.555 1.00 . A A . 504 ASN O 1 1
18 63777 1 1 133 ASN OD1 O 7.147 13.393 -2.234 1.00 . A A . 504 ASN OD1 1 1
18 63778 1 1 134 ALA C C 3.510 17.118 -7.285 1.00 . A A . 505 ALA C 1 1
18 63779 1 1 134 ALA CA C 4.490 17.743 -6.287 1.00 . A A . 505 ALA CA 1 1
18 63780 1 1 134 ALA CB C 5.463 18.682 -6.997 1.00 . A A . 505 ALA CB 1 1
18 63781 1 1 134 ALA H H 5.637 15.959 -6.161 1.00 . A A . 505 ALA H 1 1
18 63782 1 1 134 ALA HA H 3.940 18.330 -5.552 1.00 . A A . 505 ALA HA 1 1
18 63783 1 1 134 ALA HB1 H 4.900 19.444 -7.537 1.00 . A A . 505 ALA HB1 1 1
18 63784 1 1 134 ALA HB2 H 6.114 19.160 -6.266 1.00 . A A . 505 ALA HB2 1 1
18 63785 1 1 134 ALA HB3 H 6.062 18.113 -7.706 1.00 . A A . 505 ALA HB3 1 1
18 63786 1 1 134 ALA N N 5.262 16.713 -5.605 1.00 . A A . 505 ALA N 1 1
18 63787 1 1 134 ALA O O 3.938 16.581 -8.305 1.00 . A A . 505 ALA O 1 1
18 63788 1 1 135 PRO C C 1.221 17.367 -9.283 1.00 . A A . 506 PRO C 1 1
18 63789 1 1 135 PRO CA C 1.137 16.746 -7.892 1.00 . A A . 506 PRO CA 1 1
18 63790 1 1 135 PRO CB C -0.169 17.138 -7.195 1.00 . A A . 506 PRO CB 1 1
18 63791 1 1 135 PRO CD C 1.639 17.677 -5.762 1.00 . A A . 506 PRO CD 1 1
18 63792 1 1 135 PRO CG C 0.216 17.135 -5.718 1.00 . A A . 506 PRO CG 1 1
18 63793 1 1 135 PRO HA H 1.184 15.660 -7.975 1.00 . A A . 506 PRO HA 1 1
18 63794 1 1 135 PRO HB2 H -0.457 18.147 -7.490 1.00 . A A . 506 PRO HB2 1 1
18 63795 1 1 135 PRO HB3 H -0.972 16.432 -7.407 1.00 . A A . 506 PRO HB3 1 1
18 63796 1 1 135 PRO HD2 H 1.627 18.767 -5.777 1.00 . A A . 506 PRO HD2 1 1
18 63797 1 1 135 PRO HD3 H 2.204 17.307 -4.907 1.00 . A A . 506 PRO HD3 1 1
18 63798 1 1 135 PRO HG2 H -0.439 17.772 -5.125 1.00 . A A . 506 PRO HG2 1 1
18 63799 1 1 135 PRO HG3 H 0.224 16.114 -5.337 1.00 . A A . 506 PRO HG3 1 1
18 63800 1 1 135 PRO N N 2.200 17.188 -7.003 1.00 . A A . 506 PRO N 1 1
18 63801 1 1 135 PRO O O 1.938 18.340 -9.509 1.00 . A A . 506 PRO O 1 1
18 63802 1 1 136 LEU C C -0.131 18.591 -11.812 1.00 . A A . 507 LEU C 1 1
18 63803 1 1 136 LEU CA C 0.478 17.200 -11.618 1.00 . A A . 507 LEU CA 1 1
18 63804 1 1 136 LEU CB C -0.284 16.163 -12.455 1.00 . A A . 507 LEU CB 1 1
18 63805 1 1 136 LEU CD1 C -0.715 13.751 -12.976 1.00 . A A . 507 LEU CD1 1 1
18 63806 1 1 136 LEU CD2 C 1.551 14.432 -12.229 1.00 . A A . 507 LEU CD2 1 1
18 63807 1 1 136 LEU CG C 0.057 14.715 -12.080 1.00 . A A . 507 LEU CG 1 1
18 63808 1 1 136 LEU H H -0.137 16.024 -9.962 1.00 . A A . 507 LEU H 1 1
18 63809 1 1 136 LEU HA H 1.513 17.224 -11.957 1.00 . A A . 507 LEU HA 1 1
18 63810 1 1 136 LEU HB2 H -1.353 16.306 -12.300 1.00 . A A . 507 LEU HB2 1 1
18 63811 1 1 136 LEU HB3 H -0.057 16.330 -13.508 1.00 . A A . 507 LEU HB3 1 1
18 63812 1 1 136 LEU HD11 H -1.785 13.929 -12.864 1.00 . A A . 507 LEU HD11 1 1
18 63813 1 1 136 LEU HD12 H -0.428 13.905 -14.017 1.00 . A A . 507 LEU HD12 1 1
18 63814 1 1 136 LEU HD13 H -0.492 12.724 -12.686 1.00 . A A . 507 LEU HD13 1 1
18 63815 1 1 136 LEU HD21 H 1.860 14.629 -13.254 1.00 . A A . 507 LEU HD21 1 1
18 63816 1 1 136 LEU HD22 H 2.109 15.073 -11.547 1.00 . A A . 507 LEU HD22 1 1
18 63817 1 1 136 LEU HD23 H 1.752 13.390 -11.978 1.00 . A A . 507 LEU HD23 1 1
18 63818 1 1 136 LEU HG H -0.239 14.531 -11.047 1.00 . A A . 507 LEU HG 1 1
18 63819 1 1 136 LEU N N 0.469 16.790 -10.219 1.00 . A A . 507 LEU N 1 1
18 63820 1 1 136 LEU O O 0.061 19.209 -12.857 1.00 . A A . 507 LEU O 1 1
18 63821 1 1 137 GLU C C -0.770 21.567 -10.539 1.00 . A A . 508 GLU C 1 1
18 63822 1 1 137 GLU CA C -1.605 20.343 -10.928 1.00 . A A . 508 GLU CA 1 1
18 63823 1 1 137 GLU CB C -2.845 20.279 -10.031 1.00 . A A . 508 GLU CB 1 1
18 63824 1 1 137 GLU CD C -5.041 19.089 -9.583 1.00 . A A . 508 GLU CD 1 1
18 63825 1 1 137 GLU CG C -3.771 19.131 -10.439 1.00 . A A . 508 GLU CG 1 1
18 63826 1 1 137 GLU H H -0.938 18.578 -9.947 1.00 . A A . 508 GLU H 1 1
18 63827 1 1 137 GLU HA H -1.933 20.466 -11.960 1.00 . A A . 508 GLU HA 1 1
18 63828 1 1 137 GLU HB2 H -2.531 20.139 -8.996 1.00 . A A . 508 GLU HB2 1 1
18 63829 1 1 137 GLU HB3 H -3.389 21.220 -10.110 1.00 . A A . 508 GLU HB3 1 1
18 63830 1 1 137 GLU HG2 H -4.051 19.262 -11.485 1.00 . A A . 508 GLU HG2 1 1
18 63831 1 1 137 GLU HG3 H -3.247 18.182 -10.331 1.00 . A A . 508 GLU HG3 1 1
18 63832 1 1 137 GLU N N -0.870 19.087 -10.815 1.00 . A A . 508 GLU N 1 1
18 63833 1 1 137 GLU O O -1.209 22.693 -10.774 1.00 . A A . 508 GLU O 1 1
18 63834 1 1 137 GLU OE1 O -5.124 19.868 -8.608 1.00 . A A . 508 GLU OE1 1 1
18 63835 1 1 137 GLU OE2 O -5.926 18.270 -9.916 1.00 . A A . 508 GLU OE2 1 1
18 63836 1 1 138 VAL C C 1.994 23.314 -10.386 1.00 . A A . 509 VAL C 1 1
18 63837 1 1 138 VAL CA C 1.167 22.496 -9.396 1.00 . A A . 509 VAL CA 1 1
18 63838 1 1 138 VAL CB C 1.991 22.089 -8.166 1.00 . A A . 509 VAL CB 1 1
18 63839 1 1 138 VAL CG1 C 1.310 21.005 -7.334 1.00 . A A . 509 VAL CG1 1 1
18 63840 1 1 138 VAL CG2 C 3.374 21.586 -8.567 1.00 . A A . 509 VAL CG2 1 1
18 63841 1 1 138 VAL H H 0.791 20.444 -9.858 1.00 . A A . 509 VAL H 1 1
18 63842 1 1 138 VAL HA H 0.403 23.172 -9.011 1.00 . A A . 509 VAL HA 1 1
18 63843 1 1 138 VAL HB H 2.118 22.973 -7.541 1.00 . A A . 509 VAL HB 1 1
18 63844 1 1 138 VAL HG11 H 0.310 21.334 -7.051 1.00 . A A . 509 VAL HG11 1 1
18 63845 1 1 138 VAL HG12 H 1.236 20.080 -7.905 1.00 . A A . 509 VAL HG12 1 1
18 63846 1 1 138 VAL HG13 H 1.900 20.825 -6.435 1.00 . A A . 509 VAL HG13 1 1
18 63847 1 1 138 VAL HG21 H 3.276 20.715 -9.214 1.00 . A A . 509 VAL HG21 1 1
18 63848 1 1 138 VAL HG22 H 3.921 22.373 -9.087 1.00 . A A . 509 VAL HG22 1 1
18 63849 1 1 138 VAL HG23 H 3.928 21.316 -7.667 1.00 . A A . 509 VAL HG23 1 1
18 63850 1 1 138 VAL N N 0.413 21.376 -9.950 1.00 . A A . 509 VAL N 1 1
18 63851 1 1 138 VAL O O 2.436 24.413 -10.047 1.00 . A A . 509 VAL O 1 1
18 63852 1 1 139 THR C C 3.011 24.859 -12.795 1.00 . A A . 510 THR C 1 1
18 63853 1 1 139 THR CA C 3.192 23.372 -12.522 1.00 . A A . 510 THR CA 1 1
18 63854 1 1 139 THR CB C 3.218 22.554 -13.820 1.00 . A A . 510 THR CB 1 1
18 63855 1 1 139 THR CG2 C 4.558 22.656 -14.548 1.00 . A A . 510 THR CG2 1 1
18 63856 1 1 139 THR H H 1.707 21.979 -11.893 1.00 . A A . 510 THR H 1 1
18 63857 1 1 139 THR HA H 4.172 23.253 -12.058 1.00 . A A . 510 THR HA 1 1
18 63858 1 1 139 THR HB H 2.438 22.934 -14.480 1.00 . A A . 510 THR HB 1 1
18 63859 1 1 139 THR HG1 H 2.853 20.730 -14.379 1.00 . A A . 510 THR HG1 1 1
18 63860 1 1 139 THR HG21 H 5.375 22.536 -13.838 1.00 . A A . 510 THR HG21 1 1
18 63861 1 1 139 THR HG22 H 4.616 21.877 -15.309 1.00 . A A . 510 THR HG22 1 1
18 63862 1 1 139 THR HG23 H 4.638 23.621 -15.047 1.00 . A A . 510 THR HG23 1 1
18 63863 1 1 139 THR N N 2.206 22.809 -11.603 1.00 . A A . 510 THR N 1 1
18 63864 1 1 139 THR O O 2.085 25.440 -12.258 1.00 . A A . 510 THR O 1 1
18 63865 1 1 139 THR OG1 O 2.933 21.198 -13.544 1.00 . A A . 510 THR OG1 1 1
18 63866 1 1 140 GLU C C 2.819 27.730 -13.321 1.00 . A A . 511 GLU C 1 1
18 63867 1 1 140 GLU CA C 3.889 26.872 -14.009 1.00 . A A . 511 GLU CA 1 1
18 63868 1 1 140 GLU CB C 3.761 26.945 -15.536 1.00 . A A . 511 GLU CB 1 1
18 63869 1 1 140 GLU CD C 3.618 28.479 -17.550 1.00 . A A . 511 GLU CD 1 1
18 63870 1 1 140 GLU CG C 3.710 28.392 -16.028 1.00 . A A . 511 GLU CG 1 1
18 63871 1 1 140 GLU H H 4.636 24.893 -13.990 1.00 . A A . 511 GLU H 1 1
18 63872 1 1 140 GLU HA H 4.858 27.287 -13.734 1.00 . A A . 511 GLU HA 1 1
18 63873 1 1 140 GLU HB2 H 4.614 26.437 -15.986 1.00 . A A . 511 GLU HB2 1 1
18 63874 1 1 140 GLU HB3 H 2.848 26.437 -15.844 1.00 . A A . 511 GLU HB3 1 1
18 63875 1 1 140 GLU HG2 H 2.843 28.884 -15.588 1.00 . A A . 511 GLU HG2 1 1
18 63876 1 1 140 GLU HG3 H 4.616 28.900 -15.698 1.00 . A A . 511 GLU HG3 1 1
18 63877 1 1 140 GLU N N 3.890 25.460 -13.612 1.00 . A A . 511 GLU N 1 1
18 63878 1 1 140 GLU O O 3.148 28.643 -12.566 1.00 . A A . 511 GLU O 1 1
18 63879 1 1 140 GLU OE1 O 3.680 27.420 -18.210 1.00 . A A . 511 GLU OE1 1 1
18 63880 1 1 140 GLU OE2 O 3.486 29.619 -18.051 1.00 . A A . 511 GLU OE2 1 1
18 63881 1 1 141 GLU C C 0.364 28.073 -11.443 1.00 . A A . 512 GLU C 1 1
18 63882 1 1 141 GLU CA C 0.408 28.105 -12.978 1.00 . A A . 512 GLU CA 1 1
18 63883 1 1 141 GLU CB C -0.875 27.509 -13.555 1.00 . A A . 512 GLU CB 1 1
18 63884 1 1 141 GLU CD C -2.223 27.254 -15.693 1.00 . A A . 512 GLU CD 1 1
18 63885 1 1 141 GLU CG C -1.005 27.901 -15.032 1.00 . A A . 512 GLU CG 1 1
18 63886 1 1 141 GLU H H 1.349 26.684 -14.232 1.00 . A A . 512 GLU H 1 1
18 63887 1 1 141 GLU HA H 0.451 29.155 -13.271 1.00 . A A . 512 GLU HA 1 1
18 63888 1 1 141 GLU HB2 H -0.824 26.425 -13.454 1.00 . A A . 512 GLU HB2 1 1
18 63889 1 1 141 GLU HB3 H -1.735 27.889 -13.003 1.00 . A A . 512 GLU HB3 1 1
18 63890 1 1 141 GLU HG2 H -1.092 28.985 -15.099 1.00 . A A . 512 GLU HG2 1 1
18 63891 1 1 141 GLU HG3 H -0.107 27.600 -15.571 1.00 . A A . 512 GLU HG3 1 1
18 63892 1 1 141 GLU N N 1.543 27.433 -13.584 1.00 . A A . 512 GLU N 1 1
18 63893 1 1 141 GLU O O 0.057 29.120 -10.871 1.00 . A A . 512 GLU O 1 1
18 63894 1 1 141 GLU OE1 O -2.912 26.449 -15.023 1.00 . A A . 512 GLU OE1 1 1
18 63895 1 1 141 GLU OE2 O -2.459 27.568 -16.883 1.00 . A A . 512 GLU OE2 1 1
18 63896 1 1 142 ASN C C 1.840 27.519 -8.758 1.00 . A A . 513 ASN C 1 1
18 63897 1 1 142 ASN CA C 0.498 27.038 -9.286 1.00 . A A . 513 ASN CA 1 1
18 63898 1 1 142 ASN CB C 0.108 25.683 -8.696 1.00 . A A . 513 ASN CB 1 1
18 63899 1 1 142 ASN CG C -0.705 25.816 -7.417 1.00 . A A . 513 ASN CG 1 1
18 63900 1 1 142 ASN H H 0.997 26.090 -11.099 1.00 . A A . 513 ASN H 1 1
18 63901 1 1 142 ASN HA H -0.273 27.770 -9.047 1.00 . A A . 513 ASN HA 1 1
18 63902 1 1 142 ASN HB2 H -0.486 25.135 -9.427 1.00 . A A . 513 ASN HB2 1 1
18 63903 1 1 142 ASN HB3 H 1.010 25.116 -8.466 1.00 . A A . 513 ASN HB3 1 1
18 63904 1 1 142 ASN HD21 H -0.360 23.867 -6.964 1.00 . A A . 513 ASN HD21 1 1
18 63905 1 1 142 ASN HD22 H -1.355 24.744 -5.819 1.00 . A A . 513 ASN HD22 1 1
18 63906 1 1 142 ASN N N 0.647 26.963 -10.729 1.00 . A A . 513 ASN N 1 1
18 63907 1 1 142 ASN ND2 N -0.817 24.719 -6.673 1.00 . A A . 513 ASN ND2 1 1
18 63908 1 1 142 ASN O O 1.897 28.139 -7.701 1.00 . A A . 513 ASN O 1 1
18 63909 1 1 142 ASN OD1 O -1.227 26.879 -7.095 1.00 . A A . 513 ASN OD1 1 1
18 63910 1 1 143 PHE C C 4.201 29.339 -9.081 1.00 . A A . 514 PHE C 1 1
18 63911 1 1 143 PHE CA C 4.203 27.814 -9.090 1.00 . A A . 514 PHE CA 1 1
18 63912 1 1 143 PHE CB C 5.374 27.252 -9.891 1.00 . A A . 514 PHE CB 1 1
18 63913 1 1 143 PHE CD1 C 6.167 25.548 -8.195 1.00 . A A . 514 PHE CD1 1 1
18 63914 1 1 143 PHE CD2 C 5.845 24.849 -10.498 1.00 . A A . 514 PHE CD2 1 1
18 63915 1 1 143 PHE CE1 C 6.573 24.249 -7.858 1.00 . A A . 514 PHE CE1 1 1
18 63916 1 1 143 PHE CE2 C 6.256 23.553 -10.160 1.00 . A A . 514 PHE CE2 1 1
18 63917 1 1 143 PHE CG C 5.801 25.848 -9.515 1.00 . A A . 514 PHE CG 1 1
18 63918 1 1 143 PHE CZ C 6.616 23.251 -8.842 1.00 . A A . 514 PHE CZ 1 1
18 63919 1 1 143 PHE H H 2.857 26.661 -10.314 1.00 . A A . 514 PHE H 1 1
18 63920 1 1 143 PHE HA H 4.357 27.515 -8.053 1.00 . A A . 514 PHE HA 1 1
18 63921 1 1 143 PHE HB2 H 5.126 27.285 -10.952 1.00 . A A . 514 PHE HB2 1 1
18 63922 1 1 143 PHE HB3 H 6.234 27.901 -9.727 1.00 . A A . 514 PHE HB3 1 1
18 63923 1 1 143 PHE HD1 H 6.139 26.315 -7.436 1.00 . A A . 514 PHE HD1 1 1
18 63924 1 1 143 PHE HD2 H 5.571 25.078 -11.517 1.00 . A A . 514 PHE HD2 1 1
18 63925 1 1 143 PHE HE1 H 6.857 24.011 -6.843 1.00 . A A . 514 PHE HE1 1 1
18 63926 1 1 143 PHE HE2 H 6.301 22.787 -10.920 1.00 . A A . 514 PHE HE2 1 1
18 63927 1 1 143 PHE HZ H 6.929 22.249 -8.584 1.00 . A A . 514 PHE HZ 1 1
18 63928 1 1 143 PHE N N 2.928 27.240 -9.490 1.00 . A A . 514 PHE N 1 1
18 63929 1 1 143 PHE O O 4.802 29.975 -8.214 1.00 . A A . 514 PHE O 1 1
18 63930 1 1 144 PHE C C 2.554 32.068 -9.154 1.00 . A A . 515 PHE C 1 1
18 63931 1 1 144 PHE CA C 3.390 31.360 -10.211 1.00 . A A . 515 PHE CA 1 1
18 63932 1 1 144 PHE CB C 2.918 31.697 -11.626 1.00 . A A . 515 PHE CB 1 1
18 63933 1 1 144 PHE CD1 C 5.210 30.981 -12.509 1.00 . A A . 515 PHE CD1 1 1
18 63934 1 1 144 PHE CD2 C 3.638 32.065 -14.005 1.00 . A A . 515 PHE CD2 1 1
18 63935 1 1 144 PHE CE1 C 6.141 30.888 -13.552 1.00 . A A . 515 PHE CE1 1 1
18 63936 1 1 144 PHE CE2 C 4.568 31.974 -15.047 1.00 . A A . 515 PHE CE2 1 1
18 63937 1 1 144 PHE CG C 3.953 31.575 -12.731 1.00 . A A . 515 PHE CG 1 1
18 63938 1 1 144 PHE CZ C 5.821 31.389 -14.822 1.00 . A A . 515 PHE CZ 1 1
18 63939 1 1 144 PHE H H 3.054 29.342 -10.748 1.00 . A A . 515 PHE H 1 1
18 63940 1 1 144 PHE HA H 4.393 31.776 -10.105 1.00 . A A . 515 PHE HA 1 1
18 63941 1 1 144 PHE HB2 H 2.064 31.066 -11.872 1.00 . A A . 515 PHE HB2 1 1
18 63942 1 1 144 PHE HB3 H 2.579 32.733 -11.622 1.00 . A A . 515 PHE HB3 1 1
18 63943 1 1 144 PHE HD1 H 5.467 30.589 -11.537 1.00 . A A . 515 PHE HD1 1 1
18 63944 1 1 144 PHE HD2 H 2.671 32.511 -14.181 1.00 . A A . 515 PHE HD2 1 1
18 63945 1 1 144 PHE HE1 H 7.105 30.435 -13.374 1.00 . A A . 515 PHE HE1 1 1
18 63946 1 1 144 PHE HE2 H 4.325 32.360 -16.026 1.00 . A A . 515 PHE HE2 1 1
18 63947 1 1 144 PHE HZ H 6.543 31.319 -15.623 1.00 . A A . 515 PHE HZ 1 1
18 63948 1 1 144 PHE N N 3.510 29.924 -10.060 1.00 . A A . 515 PHE N 1 1
18 63949 1 1 144 PHE O O 2.996 33.058 -8.575 1.00 . A A . 515 PHE O 1 1
18 63950 1 1 145 GLU C C 0.844 31.885 -6.498 1.00 . A A . 516 GLU C 1 1
18 63951 1 1 145 GLU CA C 0.466 32.218 -7.937 1.00 . A A . 516 GLU CA 1 1
18 63952 1 1 145 GLU CB C -0.999 31.885 -8.235 1.00 . A A . 516 GLU CB 1 1
18 63953 1 1 145 GLU CD C -2.787 30.105 -8.432 1.00 . A A . 516 GLU CD 1 1
18 63954 1 1 145 GLU CG C -1.355 30.417 -7.997 1.00 . A A . 516 GLU CG 1 1
18 63955 1 1 145 GLU H H 1.020 30.731 -9.363 1.00 . A A . 516 GLU H 1 1
18 63956 1 1 145 GLU HA H 0.579 33.295 -8.062 1.00 . A A . 516 GLU HA 1 1
18 63957 1 1 145 GLU HB2 H -1.634 32.510 -7.606 1.00 . A A . 516 GLU HB2 1 1
18 63958 1 1 145 GLU HB3 H -1.191 32.136 -9.279 1.00 . A A . 516 GLU HB3 1 1
18 63959 1 1 145 GLU HG2 H -0.661 29.786 -8.553 1.00 . A A . 516 GLU HG2 1 1
18 63960 1 1 145 GLU HG3 H -1.253 30.197 -6.935 1.00 . A A . 516 GLU HG3 1 1
18 63961 1 1 145 GLU N N 1.343 31.563 -8.891 1.00 . A A . 516 GLU N 1 1
18 63962 1 1 145 GLU O O 0.486 32.635 -5.591 1.00 . A A . 516 GLU O 1 1
18 63963 1 1 145 GLU OE1 O -3.519 31.059 -8.779 1.00 . A A . 516 GLU OE1 1 1
18 63964 1 1 145 GLU OE2 O -3.145 28.905 -8.413 1.00 . A A . 516 GLU OE2 1 1
18 63965 1 1 146 ILE C C 3.158 31.444 -4.535 1.00 . A A . 517 ILE C 1 1
18 63966 1 1 146 ILE CA C 2.032 30.483 -4.907 1.00 . A A . 517 ILE CA 1 1
18 63967 1 1 146 ILE CB C 2.481 29.023 -4.794 1.00 . A A . 517 ILE CB 1 1
18 63968 1 1 146 ILE CD1 C 1.636 26.637 -4.887 1.00 . A A . 517 ILE CD1 1 1
18 63969 1 1 146 ILE CG1 C 1.248 28.113 -4.768 1.00 . A A . 517 ILE CG1 1 1
18 63970 1 1 146 ILE CG2 C 3.292 28.816 -3.510 1.00 . A A . 517 ILE CG2 1 1
18 63971 1 1 146 ILE H H 1.795 30.144 -7.003 1.00 . A A . 517 ILE H 1 1
18 63972 1 1 146 ILE HA H 1.214 30.644 -4.205 1.00 . A A . 517 ILE HA 1 1
18 63973 1 1 146 ILE HB H 3.109 28.776 -5.650 1.00 . A A . 517 ILE HB 1 1
18 63974 1 1 146 ILE HD11 H 2.252 26.335 -4.040 1.00 . A A . 517 ILE HD11 1 1
18 63975 1 1 146 ILE HD12 H 0.732 26.028 -4.898 1.00 . A A . 517 ILE HD12 1 1
18 63976 1 1 146 ILE HD13 H 2.192 26.472 -5.810 1.00 . A A . 517 ILE HD13 1 1
18 63977 1 1 146 ILE HG12 H 0.703 28.271 -3.838 1.00 . A A . 517 ILE HG12 1 1
18 63978 1 1 146 ILE HG13 H 0.599 28.366 -5.606 1.00 . A A . 517 ILE HG13 1 1
18 63979 1 1 146 ILE HG21 H 2.686 29.089 -2.647 1.00 . A A . 517 ILE HG21 1 1
18 63980 1 1 146 ILE HG22 H 3.598 27.773 -3.422 1.00 . A A . 517 ILE HG22 1 1
18 63981 1 1 146 ILE HG23 H 4.190 29.433 -3.532 1.00 . A A . 517 ILE HG23 1 1
18 63982 1 1 146 ILE N N 1.560 30.781 -6.254 1.00 . A A . 517 ILE N 1 1
18 63983 1 1 146 ILE O O 3.210 31.915 -3.399 1.00 . A A . 517 ILE O 1 1
18 63984 1 1 147 CYS C C 4.562 34.086 -4.945 1.00 . A A . 518 CYS C 1 1
18 63985 1 1 147 CYS CA C 5.129 32.692 -5.204 1.00 . A A . 518 CYS CA 1 1
18 63986 1 1 147 CYS CB C 6.113 32.711 -6.372 1.00 . A A . 518 CYS CB 1 1
18 63987 1 1 147 CYS H H 4.006 31.322 -6.391 1.00 . A A . 518 CYS H 1 1
18 63988 1 1 147 CYS HA H 5.664 32.376 -4.308 1.00 . A A . 518 CYS HA 1 1
18 63989 1 1 147 CYS HB2 H 5.581 32.864 -7.310 1.00 . A A . 518 CYS HB2 1 1
18 63990 1 1 147 CYS HB3 H 6.824 33.525 -6.229 1.00 . A A . 518 CYS HB3 1 1
18 63991 1 1 147 CYS HG H 6.013 30.396 -6.864 1.00 . A A . 518 CYS HG 1 1
18 63992 1 1 147 CYS N N 4.060 31.745 -5.475 1.00 . A A . 518 CYS N 1 1
18 63993 1 1 147 CYS O O 5.110 34.840 -4.140 1.00 . A A . 518 CYS O 1 1
18 63994 1 1 147 CYS SG S 7.023 31.143 -6.411 1.00 . A A . 518 CYS SG 1 1
18 63995 1 1 148 ASP C C 2.287 35.914 -4.008 1.00 . A A . 519 ASP C 1 1
18 63996 1 1 148 ASP CA C 2.824 35.732 -5.431 1.00 . A A . 519 ASP CA 1 1
18 63997 1 1 148 ASP CB C 1.743 35.923 -6.497 1.00 . A A . 519 ASP CB 1 1
18 63998 1 1 148 ASP CG C 0.849 37.142 -6.265 1.00 . A A . 519 ASP CG 1 1
18 63999 1 1 148 ASP H H 3.058 33.795 -6.288 1.00 . A A . 519 ASP H 1 1
18 64000 1 1 148 ASP HA H 3.576 36.505 -5.588 1.00 . A A . 519 ASP HA 1 1
18 64001 1 1 148 ASP HB2 H 2.224 36.016 -7.471 1.00 . A A . 519 ASP HB2 1 1
18 64002 1 1 148 ASP HB3 H 1.112 35.034 -6.516 1.00 . A A . 519 ASP HB3 1 1
18 64003 1 1 148 ASP N N 3.463 34.438 -5.623 1.00 . A A . 519 ASP N 1 1
18 64004 1 1 148 ASP O O 2.407 36.991 -3.426 1.00 . A A . 519 ASP O 1 1
18 64005 1 1 148 ASP OD1 O 1.354 38.154 -5.734 1.00 . A A . 519 ASP OD1 1 1
18 64006 1 1 148 ASP OD2 O -0.346 37.053 -6.625 1.00 . A A . 519 ASP OD2 1 1
18 64007 1 1 149 GLU C C 2.308 34.849 -1.037 1.00 . A A . 520 GLU C 1 1
18 64008 1 1 149 GLU CA C 1.184 34.883 -2.074 1.00 . A A . 520 GLU CA 1 1
18 64009 1 1 149 GLU CB C 0.233 33.703 -1.853 1.00 . A A . 520 GLU CB 1 1
18 64010 1 1 149 GLU CD C -1.909 34.980 -2.427 1.00 . A A . 520 GLU CD 1 1
18 64011 1 1 149 GLU CG C -1.006 33.784 -2.747 1.00 . A A . 520 GLU CG 1 1
18 64012 1 1 149 GLU H H 1.603 33.999 -3.963 1.00 . A A . 520 GLU H 1 1
18 64013 1 1 149 GLU HA H 0.635 35.814 -1.931 1.00 . A A . 520 GLU HA 1 1
18 64014 1 1 149 GLU HB2 H 0.769 32.779 -2.072 1.00 . A A . 520 GLU HB2 1 1
18 64015 1 1 149 GLU HB3 H -0.077 33.679 -0.808 1.00 . A A . 520 GLU HB3 1 1
18 64016 1 1 149 GLU HG2 H -0.690 33.843 -3.789 1.00 . A A . 520 GLU HG2 1 1
18 64017 1 1 149 GLU HG3 H -1.587 32.871 -2.620 1.00 . A A . 520 GLU HG3 1 1
18 64018 1 1 149 GLU N N 1.698 34.856 -3.437 1.00 . A A . 520 GLU N 1 1
18 64019 1 1 149 GLU O O 2.053 35.035 0.154 1.00 . A A . 520 GLU O 1 1
18 64020 1 1 149 GLU OE1 O -1.679 35.644 -1.391 1.00 . A A . 520 GLU OE1 1 1
18 64021 1 1 149 GLU OE2 O -2.837 35.222 -3.232 1.00 . A A . 520 GLU OE2 1 1
18 64022 1 1 150 LEU C C 5.613 35.762 -0.756 1.00 . A A . 521 LEU C 1 1
18 64023 1 1 150 LEU CA C 4.707 34.539 -0.593 1.00 . A A . 521 LEU CA 1 1
18 64024 1 1 150 LEU CB C 5.472 33.245 -0.888 1.00 . A A . 521 LEU CB 1 1
18 64025 1 1 150 LEU CD1 C 5.368 30.763 -1.072 1.00 . A A . 521 LEU CD1 1 1
18 64026 1 1 150 LEU CD2 C 4.515 31.848 0.991 1.00 . A A . 521 LEU CD2 1 1
18 64027 1 1 150 LEU CG C 4.658 31.998 -0.524 1.00 . A A . 521 LEU CG 1 1
18 64028 1 1 150 LEU H H 3.698 34.468 -2.460 1.00 . A A . 521 LEU H 1 1
18 64029 1 1 150 LEU HA H 4.371 34.518 0.444 1.00 . A A . 521 LEU HA 1 1
18 64030 1 1 150 LEU HB2 H 5.709 33.218 -1.951 1.00 . A A . 521 LEU HB2 1 1
18 64031 1 1 150 LEU HB3 H 6.403 33.241 -0.320 1.00 . A A . 521 LEU HB3 1 1
18 64032 1 1 150 LEU HD11 H 5.447 30.841 -2.157 1.00 . A A . 521 LEU HD11 1 1
18 64033 1 1 150 LEU HD12 H 6.366 30.687 -0.643 1.00 . A A . 521 LEU HD12 1 1
18 64034 1 1 150 LEU HD13 H 4.796 29.871 -0.817 1.00 . A A . 521 LEU HD13 1 1
18 64035 1 1 150 LEU HD21 H 5.501 31.791 1.450 1.00 . A A . 521 LEU HD21 1 1
18 64036 1 1 150 LEU HD22 H 3.971 32.699 1.399 1.00 . A A . 521 LEU HD22 1 1
18 64037 1 1 150 LEU HD23 H 3.960 30.937 1.215 1.00 . A A . 521 LEU HD23 1 1
18 64038 1 1 150 LEU HG H 3.666 32.063 -0.968 1.00 . A A . 521 LEU HG 1 1
18 64039 1 1 150 LEU N N 3.546 34.610 -1.472 1.00 . A A . 521 LEU N 1 1
18 64040 1 1 150 LEU O O 6.615 35.882 -0.052 1.00 . A A . 521 LEU O 1 1
18 64041 1 1 151 GLY C C 7.328 37.686 -2.657 1.00 . A A . 522 GLY C 1 1
18 64042 1 1 151 GLY CA C 6.011 37.899 -1.910 1.00 . A A . 522 GLY CA 1 1
18 64043 1 1 151 GLY H H 4.453 36.500 -2.250 1.00 . A A . 522 GLY H 1 1
18 64044 1 1 151 GLY HA2 H 5.390 38.582 -2.490 1.00 . A A . 522 GLY HA2 1 1
18 64045 1 1 151 GLY HA3 H 6.232 38.359 -0.946 1.00 . A A . 522 GLY HA3 1 1
18 64046 1 1 151 GLY N N 5.270 36.666 -1.679 1.00 . A A . 522 GLY N 1 1
18 64047 1 1 151 GLY O O 7.921 38.654 -3.131 1.00 . A A . 522 GLY O 1 1
18 64048 1 1 152 VAL C C 8.669 36.031 -5.011 1.00 . A A . 523 VAL C 1 1
18 64049 1 1 152 VAL CA C 9.003 36.114 -3.523 1.00 . A A . 523 VAL CA 1 1
18 64050 1 1 152 VAL CB C 9.612 34.805 -3.010 1.00 . A A . 523 VAL CB 1 1
18 64051 1 1 152 VAL CG1 C 10.014 34.960 -1.545 1.00 . A A . 523 VAL CG1 1 1
18 64052 1 1 152 VAL CG2 C 8.633 33.637 -3.115 1.00 . A A . 523 VAL CG2 1 1
18 64053 1 1 152 VAL H H 7.288 35.682 -2.337 1.00 . A A . 523 VAL H 1 1
18 64054 1 1 152 VAL HA H 9.733 36.909 -3.379 1.00 . A A . 523 VAL HA 1 1
18 64055 1 1 152 VAL HB H 10.504 34.574 -3.591 1.00 . A A . 523 VAL HB 1 1
18 64056 1 1 152 VAL HG11 H 9.133 35.152 -0.932 1.00 . A A . 523 VAL HG11 1 1
18 64057 1 1 152 VAL HG12 H 10.492 34.043 -1.202 1.00 . A A . 523 VAL HG12 1 1
18 64058 1 1 152 VAL HG13 H 10.714 35.790 -1.447 1.00 . A A . 523 VAL HG13 1 1
18 64059 1 1 152 VAL HG21 H 9.083 32.749 -2.672 1.00 . A A . 523 VAL HG21 1 1
18 64060 1 1 152 VAL HG22 H 7.718 33.871 -2.571 1.00 . A A . 523 VAL HG22 1 1
18 64061 1 1 152 VAL HG23 H 8.399 33.442 -4.162 1.00 . A A . 523 VAL HG23 1 1
18 64062 1 1 152 VAL N N 7.792 36.439 -2.775 1.00 . A A . 523 VAL N 1 1
18 64063 1 1 152 VAL O O 7.528 35.766 -5.386 1.00 . A A . 523 VAL O 1 1
18 64064 1 1 153 LYS C C 9.276 34.855 -7.864 1.00 . A A . 524 LYS C 1 1
18 64065 1 1 153 LYS CA C 9.438 36.271 -7.314 1.00 . A A . 524 LYS CA 1 1
18 64066 1 1 153 LYS CB C 10.569 37.025 -8.016 1.00 . A A . 524 LYS CB 1 1
18 64067 1 1 153 LYS CD C 13.021 37.104 -8.550 1.00 . A A . 524 LYS CD 1 1
18 64068 1 1 153 LYS CE C 13.244 38.525 -8.028 1.00 . A A . 524 LYS CE 1 1
18 64069 1 1 153 LYS CG C 11.929 36.361 -7.781 1.00 . A A . 524 LYS CG 1 1
18 64070 1 1 153 LYS H H 10.597 36.430 -5.529 1.00 . A A . 524 LYS H 1 1
18 64071 1 1 153 LYS HA H 8.511 36.810 -7.504 1.00 . A A . 524 LYS HA 1 1
18 64072 1 1 153 LYS HB2 H 10.366 37.050 -9.086 1.00 . A A . 524 LYS HB2 1 1
18 64073 1 1 153 LYS HB3 H 10.595 38.048 -7.638 1.00 . A A . 524 LYS HB3 1 1
18 64074 1 1 153 LYS HD2 H 13.953 36.545 -8.472 1.00 . A A . 524 LYS HD2 1 1
18 64075 1 1 153 LYS HD3 H 12.746 37.147 -9.604 1.00 . A A . 524 LYS HD3 1 1
18 64076 1 1 153 LYS HE2 H 13.884 39.063 -8.728 1.00 . A A . 524 LYS HE2 1 1
18 64077 1 1 153 LYS HE3 H 12.287 39.044 -7.971 1.00 . A A . 524 LYS HE3 1 1
18 64078 1 1 153 LYS HG2 H 12.164 36.361 -6.717 1.00 . A A . 524 LYS HG2 1 1
18 64079 1 1 153 LYS HG3 H 11.891 35.331 -8.133 1.00 . A A . 524 LYS HG3 1 1
18 64080 1 1 153 LYS HZ1 H 14.813 38.115 -6.773 1.00 . A A . 524 LYS HZ1 1 1
18 64081 1 1 153 LYS HZ2 H 13.982 39.465 -6.357 1.00 . A A . 524 LYS HZ2 1 1
18 64082 1 1 153 LYS HZ3 H 13.355 37.976 -6.042 1.00 . A A . 524 LYS HZ3 1 1
18 64083 1 1 153 LYS N N 9.664 36.258 -5.873 1.00 . A A . 524 LYS N 1 1
18 64084 1 1 153 LYS NZ N 13.891 38.521 -6.703 1.00 . A A . 524 LYS NZ 1 1
18 64085 1 1 153 LYS O O 9.864 33.904 -7.346 1.00 . A A . 524 LYS O 1 1
18 64086 1 1 154 ARG C C 9.489 33.004 -10.344 1.00 . A A . 525 ARG C 1 1
18 64087 1 1 154 ARG CA C 8.234 33.440 -9.586 1.00 . A A . 525 ARG CA 1 1
18 64088 1 1 154 ARG CB C 7.036 33.572 -10.536 1.00 . A A . 525 ARG CB 1 1
18 64089 1 1 154 ARG CD C 6.116 34.628 -12.609 1.00 . A A . 525 ARG CD 1 1
18 64090 1 1 154 ARG CG C 7.299 34.598 -11.642 1.00 . A A . 525 ARG CG 1 1
18 64091 1 1 154 ARG CZ C 7.094 35.348 -14.770 1.00 . A A . 525 ARG CZ 1 1
18 64092 1 1 154 ARG H H 8.005 35.533 -9.288 1.00 . A A . 525 ARG H 1 1
18 64093 1 1 154 ARG HA H 8.002 32.692 -8.829 1.00 . A A . 525 ARG HA 1 1
18 64094 1 1 154 ARG HB2 H 6.833 32.606 -10.997 1.00 . A A . 525 ARG HB2 1 1
18 64095 1 1 154 ARG HB3 H 6.159 33.877 -9.964 1.00 . A A . 525 ARG HB3 1 1
18 64096 1 1 154 ARG HD2 H 5.971 33.634 -13.032 1.00 . A A . 525 ARG HD2 1 1
18 64097 1 1 154 ARG HD3 H 5.215 34.907 -12.064 1.00 . A A . 525 ARG HD3 1 1
18 64098 1 1 154 ARG HE H 5.900 36.495 -13.609 1.00 . A A . 525 ARG HE 1 1
18 64099 1 1 154 ARG HG2 H 7.437 35.587 -11.203 1.00 . A A . 525 ARG HG2 1 1
18 64100 1 1 154 ARG HG3 H 8.199 34.319 -12.190 1.00 . A A . 525 ARG HG3 1 1
18 64101 1 1 154 ARG HH11 H 7.587 33.447 -14.239 1.00 . A A . 525 ARG HH11 1 1
18 64102 1 1 154 ARG HH12 H 8.258 34.002 -15.755 1.00 . A A . 525 ARG HH12 1 1
18 64103 1 1 154 ARG HH21 H 6.798 37.189 -15.586 1.00 . A A . 525 ARG HH21 1 1
18 64104 1 1 154 ARG HH22 H 7.816 36.112 -16.512 1.00 . A A . 525 ARG HH22 1 1
18 64105 1 1 154 ARG N N 8.472 34.717 -8.923 1.00 . A A . 525 ARG N 1 1
18 64106 1 1 154 ARG NE N 6.343 35.591 -13.691 1.00 . A A . 525 ARG NE 1 1
18 64107 1 1 154 ARG NH1 N 7.695 34.172 -14.935 1.00 . A A . 525 ARG NH1 1 1
18 64108 1 1 154 ARG NH2 N 7.249 36.291 -15.697 1.00 . A A . 525 ARG NH2 1 1
18 64109 1 1 154 ARG O O 10.311 33.849 -10.701 1.00 . A A . 525 ARG O 1 1
18 64110 1 1 155 PRO C C 10.692 31.632 -12.821 1.00 . A A . 526 PRO C 1 1
18 64111 1 1 155 PRO CA C 10.765 31.172 -11.366 1.00 . A A . 526 PRO CA 1 1
18 64112 1 1 155 PRO CB C 10.653 29.652 -11.260 1.00 . A A . 526 PRO CB 1 1
18 64113 1 1 155 PRO CD C 8.772 30.628 -10.166 1.00 . A A . 526 PRO CD 1 1
18 64114 1 1 155 PRO CG C 9.162 29.422 -11.017 1.00 . A A . 526 PRO CG 1 1
18 64115 1 1 155 PRO HA H 11.713 31.499 -10.937 1.00 . A A . 526 PRO HA 1 1
18 64116 1 1 155 PRO HB2 H 10.997 29.152 -12.166 1.00 . A A . 526 PRO HB2 1 1
18 64117 1 1 155 PRO HB3 H 11.218 29.305 -10.395 1.00 . A A . 526 PRO HB3 1 1
18 64118 1 1 155 PRO HD2 H 7.723 30.876 -10.322 1.00 . A A . 526 PRO HD2 1 1
18 64119 1 1 155 PRO HD3 H 8.960 30.414 -9.113 1.00 . A A . 526 PRO HD3 1 1
18 64120 1 1 155 PRO HG2 H 8.629 29.458 -11.968 1.00 . A A . 526 PRO HG2 1 1
18 64121 1 1 155 PRO HG3 H 8.976 28.483 -10.497 1.00 . A A . 526 PRO HG3 1 1
18 64122 1 1 155 PRO N N 9.652 31.700 -10.598 1.00 . A A . 526 PRO N 1 1
18 64123 1 1 155 PRO O O 9.608 31.878 -13.349 1.00 . A A . 526 PRO O 1 1
18 64124 1 1 156 THR C C 11.869 30.931 -15.825 1.00 . A A . 527 THR C 1 1
18 64125 1 1 156 THR CA C 11.963 32.116 -14.868 1.00 . A A . 527 THR CA 1 1
18 64126 1 1 156 THR CB C 13.194 32.993 -15.103 1.00 . A A . 527 THR CB 1 1
18 64127 1 1 156 THR CG2 C 14.465 32.155 -15.241 1.00 . A A . 527 THR CG2 1 1
18 64128 1 1 156 THR H H 12.712 31.550 -12.962 1.00 . A A . 527 THR H 1 1
18 64129 1 1 156 THR HA H 11.099 32.744 -15.081 1.00 . A A . 527 THR HA 1 1
18 64130 1 1 156 THR HB H 13.303 33.686 -14.268 1.00 . A A . 527 THR HB 1 1
18 64131 1 1 156 THR HG1 H 13.771 34.326 -16.389 1.00 . A A . 527 THR HG1 1 1
18 64132 1 1 156 THR HG21 H 14.394 31.505 -16.114 1.00 . A A . 527 THR HG21 1 1
18 64133 1 1 156 THR HG22 H 15.325 32.816 -15.354 1.00 . A A . 527 THR HG22 1 1
18 64134 1 1 156 THR HG23 H 14.598 31.545 -14.347 1.00 . A A . 527 THR HG23 1 1
18 64135 1 1 156 THR N N 11.857 31.745 -13.464 1.00 . A A . 527 THR N 1 1
18 64136 1 1 156 THR O O 11.671 31.113 -17.026 1.00 . A A . 527 THR O 1 1
18 64137 1 1 156 THR OG1 O 13.021 33.734 -16.291 1.00 . A A . 527 THR OG1 1 1
18 64138 1 1 157 SER C C 11.375 27.341 -15.196 1.00 . A A . 528 SER C 1 1
18 64139 1 1 157 SER CA C 11.849 28.493 -16.082 1.00 . A A . 528 SER CA 1 1
18 64140 1 1 157 SER CB C 13.155 28.134 -16.792 1.00 . A A . 528 SER CB 1 1
18 64141 1 1 157 SER H H 12.239 29.618 -14.316 1.00 . A A . 528 SER H 1 1
18 64142 1 1 157 SER HA H 11.090 28.669 -16.845 1.00 . A A . 528 SER HA 1 1
18 64143 1 1 157 SER HB2 H 13.516 28.991 -17.361 1.00 . A A . 528 SER HB2 1 1
18 64144 1 1 157 SER HB3 H 13.906 27.845 -16.058 1.00 . A A . 528 SER HB3 1 1
18 64145 1 1 157 SER HG H 13.766 26.801 -18.073 1.00 . A A . 528 SER HG 1 1
18 64146 1 1 157 SER N N 12.014 29.711 -15.297 1.00 . A A . 528 SER N 1 1
18 64147 1 1 157 SER O O 11.613 27.344 -13.987 1.00 . A A . 528 SER O 1 1
18 64148 1 1 157 SER OG O 12.930 27.054 -17.675 1.00 . A A . 528 SER OG 1 1
18 64149 1 1 158 VAL C C 10.232 23.962 -15.943 1.00 . A A . 529 VAL C 1 1
18 64150 1 1 158 VAL CA C 10.108 25.229 -15.102 1.00 . A A . 529 VAL CA 1 1
18 64151 1 1 158 VAL CB C 8.633 25.519 -14.785 1.00 . A A . 529 VAL CB 1 1
18 64152 1 1 158 VAL CG1 C 7.982 24.355 -14.037 1.00 . A A . 529 VAL CG1 1 1
18 64153 1 1 158 VAL CG2 C 8.482 26.793 -13.953 1.00 . A A . 529 VAL CG2 1 1
18 64154 1 1 158 VAL H H 10.594 26.395 -16.808 1.00 . A A . 529 VAL H 1 1
18 64155 1 1 158 VAL HA H 10.642 25.069 -14.165 1.00 . A A . 529 VAL HA 1 1
18 64156 1 1 158 VAL HB H 8.095 25.665 -15.721 1.00 . A A . 529 VAL HB 1 1
18 64157 1 1 158 VAL HG11 H 7.955 23.469 -14.673 1.00 . A A . 529 VAL HG11 1 1
18 64158 1 1 158 VAL HG12 H 8.549 24.130 -13.133 1.00 . A A . 529 VAL HG12 1 1
18 64159 1 1 158 VAL HG13 H 6.961 24.623 -13.767 1.00 . A A . 529 VAL HG13 1 1
18 64160 1 1 158 VAL HG21 H 8.828 27.654 -14.523 1.00 . A A . 529 VAL HG21 1 1
18 64161 1 1 158 VAL HG22 H 7.432 26.942 -13.699 1.00 . A A . 529 VAL HG22 1 1
18 64162 1 1 158 VAL HG23 H 9.060 26.703 -13.033 1.00 . A A . 529 VAL HG23 1 1
18 64163 1 1 158 VAL N N 10.703 26.360 -15.805 1.00 . A A . 529 VAL N 1 1
18 64164 1 1 158 VAL O O 10.172 24.020 -17.171 1.00 . A A . 529 VAL O 1 1
18 64165 1 1 159 LYS C C 9.855 20.460 -14.996 1.00 . A A . 530 LYS C 1 1
18 64166 1 1 159 LYS CA C 10.450 21.510 -15.925 1.00 . A A . 530 LYS CA 1 1
18 64167 1 1 159 LYS CB C 11.900 21.163 -16.280 1.00 . A A . 530 LYS CB 1 1
18 64168 1 1 159 LYS CD C 13.461 19.439 -17.214 1.00 . A A . 530 LYS CD 1 1
18 64169 1 1 159 LYS CE C 13.598 18.226 -18.133 1.00 . A A . 530 LYS CE 1 1
18 64170 1 1 159 LYS CG C 11.993 19.820 -17.014 1.00 . A A . 530 LYS CG 1 1
18 64171 1 1 159 LYS H H 10.497 22.842 -14.273 1.00 . A A . 530 LYS H 1 1
18 64172 1 1 159 LYS HA H 9.862 21.540 -16.842 1.00 . A A . 530 LYS HA 1 1
18 64173 1 1 159 LYS HB2 H 12.310 21.945 -16.921 1.00 . A A . 530 LYS HB2 1 1
18 64174 1 1 159 LYS HB3 H 12.486 21.117 -15.362 1.00 . A A . 530 LYS HB3 1 1
18 64175 1 1 159 LYS HD2 H 14.002 20.278 -17.653 1.00 . A A . 530 LYS HD2 1 1
18 64176 1 1 159 LYS HD3 H 13.901 19.203 -16.246 1.00 . A A . 530 LYS HD3 1 1
18 64177 1 1 159 LYS HE2 H 14.647 17.933 -18.171 1.00 . A A . 530 LYS HE2 1 1
18 64178 1 1 159 LYS HE3 H 13.020 17.397 -17.724 1.00 . A A . 530 LYS HE3 1 1
18 64179 1 1 159 LYS HG2 H 11.510 19.040 -16.426 1.00 . A A . 530 LYS HG2 1 1
18 64180 1 1 159 LYS HG3 H 11.494 19.909 -17.979 1.00 . A A . 530 LYS HG3 1 1
18 64181 1 1 159 LYS HZ1 H 12.151 18.770 -19.483 1.00 . A A . 530 LYS HZ1 1 1
18 64182 1 1 159 LYS HZ2 H 13.653 19.317 -19.864 1.00 . A A . 530 LYS HZ2 1 1
18 64183 1 1 159 LYS HZ3 H 13.270 17.734 -20.101 1.00 . A A . 530 LYS HZ3 1 1
18 64184 1 1 159 LYS N N 10.402 22.814 -15.278 1.00 . A A . 530 LYS N 1 1
18 64185 1 1 159 LYS NZ N 13.133 18.532 -19.498 1.00 . A A . 530 LYS NZ 1 1
18 64186 1 1 159 LYS O O 10.071 20.516 -13.786 1.00 . A A . 530 LYS O 1 1
18 64187 1 1 160 VAL C C 8.644 17.069 -15.516 1.00 . A A . 531 VAL C 1 1
18 64188 1 1 160 VAL CA C 8.512 18.411 -14.806 1.00 . A A . 531 VAL CA 1 1
18 64189 1 1 160 VAL CB C 7.069 18.716 -14.367 1.00 . A A . 531 VAL CB 1 1
18 64190 1 1 160 VAL CG1 C 6.862 20.193 -14.032 1.00 . A A . 531 VAL CG1 1 1
18 64191 1 1 160 VAL CG2 C 6.066 18.331 -15.456 1.00 . A A . 531 VAL CG2 1 1
18 64192 1 1 160 VAL H H 8.951 19.527 -16.558 1.00 . A A . 531 VAL H 1 1
18 64193 1 1 160 VAL HA H 9.088 18.324 -13.885 1.00 . A A . 531 VAL HA 1 1
18 64194 1 1 160 VAL HB H 6.850 18.123 -13.478 1.00 . A A . 531 VAL HB 1 1
18 64195 1 1 160 VAL HG11 H 5.857 20.330 -13.633 1.00 . A A . 531 VAL HG11 1 1
18 64196 1 1 160 VAL HG12 H 7.585 20.508 -13.279 1.00 . A A . 531 VAL HG12 1 1
18 64197 1 1 160 VAL HG13 H 6.979 20.803 -14.928 1.00 . A A . 531 VAL HG13 1 1
18 64198 1 1 160 VAL HG21 H 6.296 18.869 -16.377 1.00 . A A . 531 VAL HG21 1 1
18 64199 1 1 160 VAL HG22 H 6.111 17.259 -15.642 1.00 . A A . 531 VAL HG22 1 1
18 64200 1 1 160 VAL HG23 H 5.059 18.591 -15.129 1.00 . A A . 531 VAL HG23 1 1
18 64201 1 1 160 VAL N N 9.112 19.505 -15.561 1.00 . A A . 531 VAL N 1 1
18 64202 1 1 160 VAL O O 8.677 17.016 -16.746 1.00 . A A . 531 VAL O 1 1
18 64203 1 1 161 PHE C C 8.344 13.521 -14.376 1.00 . A A . 532 PHE C 1 1
18 64204 1 1 161 PHE CA C 8.861 14.643 -15.276 1.00 . A A . 532 PHE CA 1 1
18 64205 1 1 161 PHE CB C 10.293 14.397 -15.757 1.00 . A A . 532 PHE CB 1 1
18 64206 1 1 161 PHE CD1 C 11.653 14.118 -13.648 1.00 . A A . 532 PHE CD1 1 1
18 64207 1 1 161 PHE CD2 C 12.083 16.034 -15.075 1.00 . A A . 532 PHE CD2 1 1
18 64208 1 1 161 PHE CE1 C 12.657 14.544 -12.767 1.00 . A A . 532 PHE CE1 1 1
18 64209 1 1 161 PHE CE2 C 13.086 16.458 -14.195 1.00 . A A . 532 PHE CE2 1 1
18 64210 1 1 161 PHE CG C 11.368 14.862 -14.803 1.00 . A A . 532 PHE CG 1 1
18 64211 1 1 161 PHE CZ C 13.375 15.716 -13.043 1.00 . A A . 532 PHE CZ 1 1
18 64212 1 1 161 PHE H H 8.684 16.095 -13.737 1.00 . A A . 532 PHE H 1 1
18 64213 1 1 161 PHE HA H 8.238 14.593 -16.170 1.00 . A A . 532 PHE HA 1 1
18 64214 1 1 161 PHE HB2 H 10.428 13.336 -15.965 1.00 . A A . 532 PHE HB2 1 1
18 64215 1 1 161 PHE HB3 H 10.427 14.932 -16.697 1.00 . A A . 532 PHE HB3 1 1
18 64216 1 1 161 PHE HD1 H 11.101 13.215 -13.435 1.00 . A A . 532 PHE HD1 1 1
18 64217 1 1 161 PHE HD2 H 11.862 16.611 -15.962 1.00 . A A . 532 PHE HD2 1 1
18 64218 1 1 161 PHE HE1 H 12.876 13.971 -11.880 1.00 . A A . 532 PHE HE1 1 1
18 64219 1 1 161 PHE HE2 H 13.636 17.363 -14.412 1.00 . A A . 532 PHE HE2 1 1
18 64220 1 1 161 PHE HZ H 14.151 16.045 -12.367 1.00 . A A . 532 PHE HZ 1 1
18 64221 1 1 161 PHE N N 8.719 15.988 -14.741 1.00 . A A . 532 PHE N 1 1
18 64222 1 1 161 PHE O O 7.726 13.783 -13.343 1.00 . A A . 532 PHE O 1 1
18 64223 1 1 162 SER C C 9.243 10.016 -14.046 1.00 . A A . 533 SER C 1 1
18 64224 1 1 162 SER CA C 8.160 11.095 -14.032 1.00 . A A . 533 SER CA 1 1
18 64225 1 1 162 SER CB C 6.859 10.580 -14.650 1.00 . A A . 533 SER CB 1 1
18 64226 1 1 162 SER H H 9.121 12.114 -15.617 1.00 . A A . 533 SER H 1 1
18 64227 1 1 162 SER HA H 7.962 11.370 -12.996 1.00 . A A . 533 SER HA 1 1
18 64228 1 1 162 SER HB2 H 6.471 9.757 -14.049 1.00 . A A . 533 SER HB2 1 1
18 64229 1 1 162 SER HB3 H 6.123 11.385 -14.666 1.00 . A A . 533 SER HB3 1 1
18 64230 1 1 162 SER HG H 6.261 9.819 -16.336 1.00 . A A . 533 SER HG 1 1
18 64231 1 1 162 SER N N 8.599 12.271 -14.766 1.00 . A A . 533 SER N 1 1
18 64232 1 1 162 SER O O 10.336 10.219 -14.582 1.00 . A A . 533 SER O 1 1
18 64233 1 1 162 SER OG O 7.093 10.127 -15.968 1.00 . A A . 533 SER OG 1 1
18 64234 1 1 163 GLY C C 10.570 7.683 -12.024 1.00 . A A . 534 GLY C 1 1
18 64235 1 1 163 GLY CA C 9.826 7.724 -13.357 1.00 . A A . 534 GLY CA 1 1
18 64236 1 1 163 GLY H H 8.011 8.765 -13.033 1.00 . A A . 534 GLY H 1 1
18 64237 1 1 163 GLY HA2 H 9.249 6.806 -13.468 1.00 . A A . 534 GLY HA2 1 1
18 64238 1 1 163 GLY HA3 H 10.556 7.779 -14.164 1.00 . A A . 534 GLY HA3 1 1
18 64239 1 1 163 GLY N N 8.926 8.864 -13.448 1.00 . A A . 534 GLY N 1 1
18 64240 1 1 163 GLY O O 11.242 6.694 -11.729 1.00 . A A . 534 GLY O 1 1
18 64241 1 1 164 LYS C C 10.162 8.175 -8.834 1.00 . A A . 535 LYS C 1 1
18 64242 1 1 164 LYS CA C 11.082 8.782 -9.896 1.00 . A A . 535 LYS CA 1 1
18 64243 1 1 164 LYS CB C 11.429 10.228 -9.534 1.00 . A A . 535 LYS CB 1 1
18 64244 1 1 164 LYS CD C 13.592 10.095 -10.833 1.00 . A A . 535 LYS CD 1 1
18 64245 1 1 164 LYS CE C 14.533 10.876 -11.747 1.00 . A A . 535 LYS CE 1 1
18 64246 1 1 164 LYS CG C 12.319 10.905 -10.583 1.00 . A A . 535 LYS CG 1 1
18 64247 1 1 164 LYS H H 9.923 9.544 -11.513 1.00 . A A . 535 LYS H 1 1
18 64248 1 1 164 LYS HA H 12.000 8.194 -9.915 1.00 . A A . 535 LYS HA 1 1
18 64249 1 1 164 LYS HB2 H 10.508 10.803 -9.432 1.00 . A A . 535 LYS HB2 1 1
18 64250 1 1 164 LYS HB3 H 11.950 10.233 -8.577 1.00 . A A . 535 LYS HB3 1 1
18 64251 1 1 164 LYS HD2 H 14.091 9.902 -9.882 1.00 . A A . 535 LYS HD2 1 1
18 64252 1 1 164 LYS HD3 H 13.338 9.146 -11.305 1.00 . A A . 535 LYS HD3 1 1
18 64253 1 1 164 LYS HE2 H 14.018 11.126 -12.675 1.00 . A A . 535 LYS HE2 1 1
18 64254 1 1 164 LYS HE3 H 14.825 11.801 -11.249 1.00 . A A . 535 LYS HE3 1 1
18 64255 1 1 164 LYS HG2 H 11.769 11.010 -11.519 1.00 . A A . 535 LYS HG2 1 1
18 64256 1 1 164 LYS HG3 H 12.590 11.898 -10.224 1.00 . A A . 535 LYS HG3 1 1
18 64257 1 1 164 LYS HZ1 H 16.177 9.780 -11.194 1.00 . A A . 535 LYS HZ1 1 1
18 64258 1 1 164 LYS HZ2 H 15.509 9.291 -12.622 1.00 . A A . 535 LYS HZ2 1 1
18 64259 1 1 164 LYS HZ3 H 16.407 10.672 -12.545 1.00 . A A . 535 LYS HZ3 1 1
18 64260 1 1 164 LYS N N 10.458 8.742 -11.213 1.00 . A A . 535 LYS N 1 1
18 64261 1 1 164 LYS NZ N 15.744 10.091 -12.052 1.00 . A A . 535 LYS NZ 1 1
18 64262 1 1 164 LYS O O 10.641 7.666 -7.822 1.00 . A A . 535 LYS O 1 1
18 64263 1 1 165 SER C C 6.512 7.543 -8.897 1.00 . A A . 536 SER C 1 1
18 64264 1 1 165 SER CA C 7.853 7.633 -8.176 1.00 . A A . 536 SER CA 1 1
18 64265 1 1 165 SER CB C 7.700 8.487 -6.917 1.00 . A A . 536 SER CB 1 1
18 64266 1 1 165 SER H H 8.510 8.689 -9.896 1.00 . A A . 536 SER H 1 1
18 64267 1 1 165 SER HA H 8.175 6.633 -7.888 1.00 . A A . 536 SER HA 1 1
18 64268 1 1 165 SER HB2 H 7.086 7.946 -6.196 1.00 . A A . 536 SER HB2 1 1
18 64269 1 1 165 SER HB3 H 8.679 8.670 -6.472 1.00 . A A . 536 SER HB3 1 1
18 64270 1 1 165 SER HG H 7.691 10.261 -7.709 1.00 . A A . 536 SER HG 1 1
18 64271 1 1 165 SER N N 8.848 8.226 -9.064 1.00 . A A . 536 SER N 1 1
18 64272 1 1 165 SER O O 6.317 8.165 -9.943 1.00 . A A . 536 SER O 1 1
18 64273 1 1 165 SER OG O 7.073 9.716 -7.219 1.00 . A A . 536 SER OG 1 1
18 64274 1 1 166 GLU C C 3.261 7.560 -8.149 1.00 . A A . 537 GLU C 1 1
18 64275 1 1 166 GLU CA C 4.235 6.629 -8.874 1.00 . A A . 537 GLU CA 1 1
18 64276 1 1 166 GLU CB C 3.782 5.164 -8.763 1.00 . A A . 537 GLU CB 1 1
18 64277 1 1 166 GLU CD C 4.637 4.498 -6.421 1.00 . A A . 537 GLU CD 1 1
18 64278 1 1 166 GLU CG C 3.430 4.721 -7.334 1.00 . A A . 537 GLU CG 1 1
18 64279 1 1 166 GLU H H 5.810 6.241 -7.506 1.00 . A A . 537 GLU H 1 1
18 64280 1 1 166 GLU HA H 4.252 6.905 -9.929 1.00 . A A . 537 GLU HA 1 1
18 64281 1 1 166 GLU HB2 H 2.887 5.049 -9.372 1.00 . A A . 537 GLU HB2 1 1
18 64282 1 1 166 GLU HB3 H 4.551 4.510 -9.175 1.00 . A A . 537 GLU HB3 1 1
18 64283 1 1 166 GLU HG2 H 2.759 5.450 -6.879 1.00 . A A . 537 GLU HG2 1 1
18 64284 1 1 166 GLU HG3 H 2.891 3.776 -7.405 1.00 . A A . 537 GLU HG3 1 1
18 64285 1 1 166 GLU N N 5.581 6.766 -8.338 1.00 . A A . 537 GLU N 1 1
18 64286 1 1 166 GLU O O 2.097 7.658 -8.535 1.00 . A A . 537 GLU O 1 1
18 64287 1 1 166 GLU OE1 O 5.779 4.459 -6.930 1.00 . A A . 537 GLU OE1 1 1
18 64288 1 1 166 GLU OE2 O 4.404 4.366 -5.199 1.00 . A A . 537 GLU OE2 1 1
18 64289 1 1 167 ARG C C 2.608 10.460 -6.942 1.00 . A A . 538 ARG C 1 1
18 64290 1 1 167 ARG CA C 2.889 9.115 -6.283 1.00 . A A . 538 ARG CA 1 1
18 64291 1 1 167 ARG CB C 3.581 9.363 -4.939 1.00 . A A . 538 ARG CB 1 1
18 64292 1 1 167 ARG CD C 2.059 7.853 -3.637 1.00 . A A . 538 ARG CD 1 1
18 64293 1 1 167 ARG CG C 3.509 8.150 -4.012 1.00 . A A . 538 ARG CG 1 1
18 64294 1 1 167 ARG CZ C 0.867 7.051 -1.621 1.00 . A A . 538 ARG CZ 1 1
18 64295 1 1 167 ARG H H 4.703 8.160 -6.850 1.00 . A A . 538 ARG H 1 1
18 64296 1 1 167 ARG HA H 1.930 8.628 -6.110 1.00 . A A . 538 ARG HA 1 1
18 64297 1 1 167 ARG HB2 H 4.624 9.623 -5.115 1.00 . A A . 538 ARG HB2 1 1
18 64298 1 1 167 ARG HB3 H 3.095 10.204 -4.444 1.00 . A A . 538 ARG HB3 1 1
18 64299 1 1 167 ARG HD2 H 1.521 8.799 -3.564 1.00 . A A . 538 ARG HD2 1 1
18 64300 1 1 167 ARG HD3 H 1.599 7.232 -4.406 1.00 . A A . 538 ARG HD3 1 1
18 64301 1 1 167 ARG HE H 2.846 6.821 -1.953 1.00 . A A . 538 ARG HE 1 1
18 64302 1 1 167 ARG HG2 H 3.956 7.277 -4.489 1.00 . A A . 538 ARG HG2 1 1
18 64303 1 1 167 ARG HG3 H 4.074 8.383 -3.109 1.00 . A A . 538 ARG HG3 1 1
18 64304 1 1 167 ARG HH11 H -0.365 7.819 -3.044 1.00 . A A . 538 ARG HH11 1 1
18 64305 1 1 167 ARG HH12 H -1.150 7.328 -1.560 1.00 . A A . 538 ARG HH12 1 1
18 64306 1 1 167 ARG HH21 H 1.808 6.225 -0.020 1.00 . A A . 538 ARG HH21 1 1
18 64307 1 1 167 ARG HH22 H 0.085 6.454 0.160 1.00 . A A . 538 ARG HH22 1 1
18 64308 1 1 167 ARG N N 3.727 8.245 -7.097 1.00 . A A . 538 ARG N 1 1
18 64309 1 1 167 ARG NE N 1.985 7.184 -2.336 1.00 . A A . 538 ARG NE 1 1
18 64310 1 1 167 ARG NH1 N -0.311 7.431 -2.113 1.00 . A A . 538 ARG NH1 1 1
18 64311 1 1 167 ARG NH2 N 0.923 6.533 -0.399 1.00 . A A . 538 ARG NH2 1 1
18 64312 1 1 167 ARG O O 1.459 10.897 -6.976 1.00 . A A . 538 ARG O 1 1
18 64313 1 1 168 SER C C 4.715 12.789 -8.909 1.00 . A A . 539 SER C 1 1
18 64314 1 1 168 SER CA C 3.516 12.450 -8.027 1.00 . A A . 539 SER CA 1 1
18 64315 1 1 168 SER CB C 3.396 13.466 -6.889 1.00 . A A . 539 SER CB 1 1
18 64316 1 1 168 SER H H 4.562 10.689 -7.458 1.00 . A A . 539 SER H 1 1
18 64317 1 1 168 SER HA H 2.611 12.501 -8.632 1.00 . A A . 539 SER HA 1 1
18 64318 1 1 168 SER HB2 H 3.203 14.451 -7.314 1.00 . A A . 539 SER HB2 1 1
18 64319 1 1 168 SER HB3 H 2.563 13.194 -6.241 1.00 . A A . 539 SER HB3 1 1
18 64320 1 1 168 SER HG H 4.679 12.694 -5.650 1.00 . A A . 539 SER HG 1 1
18 64321 1 1 168 SER N N 3.646 11.115 -7.464 1.00 . A A . 539 SER N 1 1
18 64322 1 1 168 SER O O 5.694 12.044 -8.967 1.00 . A A . 539 SER O 1 1
18 64323 1 1 168 SER OG O 4.590 13.518 -6.134 1.00 . A A . 539 SER OG 1 1
18 64324 1 1 169 SER C C 6.837 15.020 -9.672 1.00 . A A . 540 SER C 1 1
18 64325 1 1 169 SER CA C 5.692 14.402 -10.475 1.00 . A A . 540 SER CA 1 1
18 64326 1 1 169 SER CB C 5.094 15.407 -11.461 1.00 . A A . 540 SER CB 1 1
18 64327 1 1 169 SER H H 3.804 14.497 -9.515 1.00 . A A . 540 SER H 1 1
18 64328 1 1 169 SER HA H 6.085 13.558 -11.043 1.00 . A A . 540 SER HA 1 1
18 64329 1 1 169 SER HB2 H 4.298 14.925 -12.027 1.00 . A A . 540 SER HB2 1 1
18 64330 1 1 169 SER HB3 H 4.681 16.249 -10.906 1.00 . A A . 540 SER HB3 1 1
18 64331 1 1 169 SER HG H 6.390 15.143 -12.883 1.00 . A A . 540 SER HG 1 1
18 64332 1 1 169 SER N N 4.634 13.927 -9.600 1.00 . A A . 540 SER N 1 1
18 64333 1 1 169 SER O O 6.709 15.289 -8.476 1.00 . A A . 540 SER O 1 1
18 64334 1 1 169 SER OG O 6.078 15.882 -12.355 1.00 . A A . 540 SER OG 1 1
18 64335 1 1 170 SER C C 9.834 16.664 -10.901 1.00 . A A . 541 SER C 1 1
18 64336 1 1 170 SER CA C 9.135 15.903 -9.778 1.00 . A A . 541 SER CA 1 1
18 64337 1 1 170 SER CB C 10.060 14.868 -9.138 1.00 . A A . 541 SER CB 1 1
18 64338 1 1 170 SER H H 8.021 14.969 -11.310 1.00 . A A . 541 SER H 1 1
18 64339 1 1 170 SER HA H 8.822 16.614 -9.014 1.00 . A A . 541 SER HA 1 1
18 64340 1 1 170 SER HB2 H 10.908 15.380 -8.682 1.00 . A A . 541 SER HB2 1 1
18 64341 1 1 170 SER HB3 H 9.519 14.316 -8.370 1.00 . A A . 541 SER HB3 1 1
18 64342 1 1 170 SER HG H 9.808 13.421 -10.405 1.00 . A A . 541 SER HG 1 1
18 64343 1 1 170 SER N N 7.965 15.248 -10.341 1.00 . A A . 541 SER N 1 1
18 64344 1 1 170 SER O O 9.565 16.406 -12.075 1.00 . A A . 541 SER O 1 1
18 64345 1 1 170 SER OG O 10.541 13.967 -10.113 1.00 . A A . 541 SER OG 1 1
18 64346 1 1 171 GLY C C 12.286 19.470 -11.065 1.00 . A A . 542 GLY C 1 1
18 64347 1 1 171 GLY CA C 11.365 18.388 -11.607 1.00 . A A . 542 GLY CA 1 1
18 64348 1 1 171 GLY H H 10.957 17.776 -9.601 1.00 . A A . 542 GLY H 1 1
18 64349 1 1 171 GLY HA2 H 11.942 17.730 -12.256 1.00 . A A . 542 GLY HA2 1 1
18 64350 1 1 171 GLY HA3 H 10.589 18.862 -12.207 1.00 . A A . 542 GLY HA3 1 1
18 64351 1 1 171 GLY N N 10.724 17.599 -10.568 1.00 . A A . 542 GLY N 1 1
18 64352 1 1 171 GLY O O 12.642 19.466 -9.886 1.00 . A A . 542 GLY O 1 1
18 64353 1 1 172 LEU C C 12.919 22.835 -11.873 1.00 . A A . 543 LEU C 1 1
18 64354 1 1 172 LEU CA C 13.586 21.480 -11.640 1.00 . A A . 543 LEU CA 1 1
18 64355 1 1 172 LEU CB C 14.860 21.375 -12.496 1.00 . A A . 543 LEU CB 1 1
18 64356 1 1 172 LEU CD1 C 16.011 19.915 -10.776 1.00 . A A . 543 LEU CD1 1 1
18 64357 1 1 172 LEU CD2 C 15.165 18.873 -12.873 1.00 . A A . 543 LEU CD2 1 1
18 64358 1 1 172 LEU CG C 15.746 20.143 -12.260 1.00 . A A . 543 LEU CG 1 1
18 64359 1 1 172 LEU H H 12.290 20.360 -12.886 1.00 . A A . 543 LEU H 1 1
18 64360 1 1 172 LEU HA H 13.866 21.422 -10.589 1.00 . A A . 543 LEU HA 1 1
18 64361 1 1 172 LEU HB2 H 14.577 21.406 -13.549 1.00 . A A . 543 LEU HB2 1 1
18 64362 1 1 172 LEU HB3 H 15.468 22.256 -12.293 1.00 . A A . 543 LEU HB3 1 1
18 64363 1 1 172 LEU HD11 H 16.403 20.830 -10.331 1.00 . A A . 543 LEU HD11 1 1
18 64364 1 1 172 LEU HD12 H 15.087 19.630 -10.273 1.00 . A A . 543 LEU HD12 1 1
18 64365 1 1 172 LEU HD13 H 16.739 19.113 -10.652 1.00 . A A . 543 LEU HD13 1 1
18 64366 1 1 172 LEU HD21 H 14.901 19.063 -13.913 1.00 . A A . 543 LEU HD21 1 1
18 64367 1 1 172 LEU HD22 H 15.912 18.080 -12.823 1.00 . A A . 543 LEU HD22 1 1
18 64368 1 1 172 LEU HD23 H 14.281 18.551 -12.321 1.00 . A A . 543 LEU HD23 1 1
18 64369 1 1 172 LEU HG H 16.703 20.323 -12.752 1.00 . A A . 543 LEU HG 1 1
18 64370 1 1 172 LEU N N 12.664 20.400 -11.948 1.00 . A A . 543 LEU N 1 1
18 64371 1 1 172 LEU O O 11.934 22.940 -12.606 1.00 . A A . 543 LEU O 1 1
18 64372 1 1 173 LEU C C 14.251 26.146 -11.455 1.00 . A A . 544 LEU C 1 1
18 64373 1 1 173 LEU CA C 13.021 25.249 -11.339 1.00 . A A . 544 LEU CA 1 1
18 64374 1 1 173 LEU CB C 12.200 25.619 -10.095 1.00 . A A . 544 LEU CB 1 1
18 64375 1 1 173 LEU CD1 C 10.330 25.036 -8.542 1.00 . A A . 544 LEU CD1 1 1
18 64376 1 1 173 LEU CD2 C 9.914 25.073 -10.980 1.00 . A A . 544 LEU CD2 1 1
18 64377 1 1 173 LEU CG C 10.951 24.755 -9.909 1.00 . A A . 544 LEU CG 1 1
18 64378 1 1 173 LEU H H 14.274 23.695 -10.647 1.00 . A A . 544 LEU H 1 1
18 64379 1 1 173 LEU HA H 12.411 25.373 -12.233 1.00 . A A . 544 LEU HA 1 1
18 64380 1 1 173 LEU HB2 H 12.839 25.493 -9.221 1.00 . A A . 544 LEU HB2 1 1
18 64381 1 1 173 LEU HB3 H 11.903 26.664 -10.163 1.00 . A A . 544 LEU HB3 1 1
18 64382 1 1 173 LEU HD11 H 10.031 26.082 -8.484 1.00 . A A . 544 LEU HD11 1 1
18 64383 1 1 173 LEU HD12 H 9.454 24.403 -8.404 1.00 . A A . 544 LEU HD12 1 1
18 64384 1 1 173 LEU HD13 H 11.056 24.817 -7.759 1.00 . A A . 544 LEU HD13 1 1
18 64385 1 1 173 LEU HD21 H 9.628 26.124 -10.909 1.00 . A A . 544 LEU HD21 1 1
18 64386 1 1 173 LEU HD22 H 10.331 24.873 -11.966 1.00 . A A . 544 LEU HD22 1 1
18 64387 1 1 173 LEU HD23 H 9.036 24.446 -10.829 1.00 . A A . 544 LEU HD23 1 1
18 64388 1 1 173 LEU HG H 11.222 23.700 -9.960 1.00 . A A . 544 LEU HG 1 1
18 64389 1 1 173 LEU N N 13.474 23.870 -11.239 1.00 . A A . 544 LEU N 1 1
18 64390 1 1 173 LEU O O 15.331 25.759 -11.012 1.00 . A A . 544 LEU O 1 1
18 64391 1 1 174 GLU C C 14.825 29.699 -12.097 1.00 . A A . 545 GLU C 1 1
18 64392 1 1 174 GLU CA C 15.244 28.235 -12.222 1.00 . A A . 545 GLU CA 1 1
18 64393 1 1 174 GLU CB C 15.901 27.950 -13.576 1.00 . A A . 545 GLU CB 1 1
18 64394 1 1 174 GLU CD C 17.816 28.550 -15.150 1.00 . A A . 545 GLU CD 1 1
18 64395 1 1 174 GLU CG C 17.131 28.833 -13.811 1.00 . A A . 545 GLU CG 1 1
18 64396 1 1 174 GLU H H 13.205 27.631 -12.380 1.00 . A A . 545 GLU H 1 1
18 64397 1 1 174 GLU HA H 15.977 28.031 -11.441 1.00 . A A . 545 GLU HA 1 1
18 64398 1 1 174 GLU HB2 H 16.205 26.903 -13.607 1.00 . A A . 545 GLU HB2 1 1
18 64399 1 1 174 GLU HB3 H 15.173 28.133 -14.365 1.00 . A A . 545 GLU HB3 1 1
18 64400 1 1 174 GLU HG2 H 16.826 29.880 -13.799 1.00 . A A . 545 GLU HG2 1 1
18 64401 1 1 174 GLU HG3 H 17.841 28.665 -13.003 1.00 . A A . 545 GLU HG3 1 1
18 64402 1 1 174 GLU N N 14.109 27.337 -12.042 1.00 . A A . 545 GLU N 1 1
18 64403 1 1 174 GLU O O 13.706 30.060 -12.462 1.00 . A A . 545 GLU O 1 1
18 64404 1 1 174 GLU OE1 O 17.314 27.682 -15.899 1.00 . A A . 545 GLU OE1 1 1
18 64405 1 1 174 GLU OE2 O 18.846 29.209 -15.417 1.00 . A A . 545 GLU OE2 1 1
18 64406 1 1 175 TRP C C 16.632 32.786 -12.066 1.00 . A A . 546 TRP C 1 1
18 64407 1 1 175 TRP CA C 15.545 31.959 -11.380 1.00 . A A . 546 TRP CA 1 1
18 64408 1 1 175 TRP CB C 15.469 32.267 -9.884 1.00 . A A . 546 TRP CB 1 1
18 64409 1 1 175 TRP CD1 C 13.176 32.727 -8.918 1.00 . A A . 546 TRP CD1 1 1
18 64410 1 1 175 TRP CD2 C 13.729 30.561 -8.792 1.00 . A A . 546 TRP CD2 1 1
18 64411 1 1 175 TRP CE2 C 12.418 30.683 -8.250 1.00 . A A . 546 TRP CE2 1 1
18 64412 1 1 175 TRP CE3 C 14.282 29.268 -8.836 1.00 . A A . 546 TRP CE3 1 1
18 64413 1 1 175 TRP CG C 14.190 31.882 -9.210 1.00 . A A . 546 TRP CG 1 1
18 64414 1 1 175 TRP CH2 C 12.268 28.308 -7.855 1.00 . A A . 546 TRP CH2 1 1
18 64415 1 1 175 TRP CZ2 C 11.688 29.580 -7.794 1.00 . A A . 546 TRP CZ2 1 1
18 64416 1 1 175 TRP CZ3 C 13.561 28.158 -8.377 1.00 . A A . 546 TRP CZ3 1 1
18 64417 1 1 175 TRP H H 16.630 30.148 -11.301 1.00 . A A . 546 TRP H 1 1
18 64418 1 1 175 TRP HA H 14.592 32.250 -11.824 1.00 . A A . 546 TRP HA 1 1
18 64419 1 1 175 TRP HB2 H 16.299 31.777 -9.374 1.00 . A A . 546 TRP HB2 1 1
18 64420 1 1 175 TRP HB3 H 15.589 33.342 -9.757 1.00 . A A . 546 TRP HB3 1 1
18 64421 1 1 175 TRP HD1 H 13.177 33.788 -9.118 1.00 . A A . 546 TRP HD1 1 1
18 64422 1 1 175 TRP HE1 H 11.299 32.483 -7.996 1.00 . A A . 546 TRP HE1 1 1
18 64423 1 1 175 TRP HE3 H 15.278 29.124 -9.229 1.00 . A A . 546 TRP HE3 1 1
18 64424 1 1 175 TRP HH2 H 11.722 27.446 -7.501 1.00 . A A . 546 TRP HH2 1 1
18 64425 1 1 175 TRP HZ2 H 10.689 29.704 -7.404 1.00 . A A . 546 TRP HZ2 1 1
18 64426 1 1 175 TRP HZ3 H 14.008 27.177 -8.428 1.00 . A A . 546 TRP HZ3 1 1
18 64427 1 1 175 TRP N N 15.737 30.529 -11.580 1.00 . A A . 546 TRP N 1 1
18 64428 1 1 175 TRP NE1 N 12.141 32.033 -8.326 1.00 . A A . 546 TRP NE1 1 1
18 64429 1 1 175 TRP O O 17.619 32.242 -12.558 1.00 . A A . 546 TRP O 1 1
18 64430 1 1 176 ASP C C 18.708 35.173 -11.984 1.00 . A A . 547 ASP C 1 1
18 64431 1 1 176 ASP CA C 17.395 35.004 -12.765 1.00 . A A . 547 ASP CA 1 1
18 64432 1 1 176 ASP CB C 16.692 36.344 -13.006 1.00 . A A . 547 ASP CB 1 1
18 64433 1 1 176 ASP CG C 17.581 37.389 -13.682 1.00 . A A . 547 ASP CG 1 1
18 64434 1 1 176 ASP H H 15.644 34.519 -11.663 1.00 . A A . 547 ASP H 1 1
18 64435 1 1 176 ASP HA H 17.643 34.573 -13.735 1.00 . A A . 547 ASP HA 1 1
18 64436 1 1 176 ASP HB2 H 15.814 36.173 -13.629 1.00 . A A . 547 ASP HB2 1 1
18 64437 1 1 176 ASP HB3 H 16.354 36.737 -12.047 1.00 . A A . 547 ASP HB3 1 1
18 64438 1 1 176 ASP N N 16.456 34.109 -12.104 1.00 . A A . 547 ASP N 1 1
18 64439 1 1 176 ASP O O 19.683 35.710 -12.509 1.00 . A A . 547 ASP O 1 1
18 64440 1 1 176 ASP OD1 O 18.371 36.997 -14.571 1.00 . A A . 547 ASP OD1 1 1
18 64441 1 1 176 ASP OD2 O 17.462 38.576 -13.305 1.00 . A A . 547 ASP OD2 1 1
18 64442 1 1 177 SER C C 19.925 33.806 -8.766 1.00 . A A . 548 SER C 1 1
18 64443 1 1 177 SER CA C 19.932 34.843 -9.887 1.00 . A A . 548 SER CA 1 1
18 64444 1 1 177 SER CB C 19.988 36.257 -9.306 1.00 . A A . 548 SER CB 1 1
18 64445 1 1 177 SER H H 17.929 34.271 -10.333 1.00 . A A . 548 SER H 1 1
18 64446 1 1 177 SER HA H 20.821 34.683 -10.497 1.00 . A A . 548 SER HA 1 1
18 64447 1 1 177 SER HB2 H 20.041 36.982 -10.118 1.00 . A A . 548 SER HB2 1 1
18 64448 1 1 177 SER HB3 H 19.089 36.443 -8.718 1.00 . A A . 548 SER HB3 1 1
18 64449 1 1 177 SER HG H 21.135 37.301 -8.138 1.00 . A A . 548 SER HG 1 1
18 64450 1 1 177 SER N N 18.746 34.717 -10.726 1.00 . A A . 548 SER N 1 1
18 64451 1 1 177 SER O O 18.892 33.202 -8.476 1.00 . A A . 548 SER O 1 1
18 64452 1 1 177 SER OG O 21.120 36.402 -8.473 1.00 . A A . 548 SER OG 1 1
18 64453 1 1 178 LYS C C 20.487 33.172 -5.780 1.00 . A A . 549 LYS C 1 1
18 64454 1 1 178 LYS CA C 21.205 32.650 -7.025 1.00 . A A . 549 LYS CA 1 1
18 64455 1 1 178 LYS CB C 22.686 32.422 -6.713 1.00 . A A . 549 LYS CB 1 1
18 64456 1 1 178 LYS CD C 24.908 31.662 -7.572 1.00 . A A . 549 LYS CD 1 1
18 64457 1 1 178 LYS CE C 25.691 31.104 -8.762 1.00 . A A . 549 LYS CE 1 1
18 64458 1 1 178 LYS CG C 23.447 31.923 -7.944 1.00 . A A . 549 LYS CG 1 1
18 64459 1 1 178 LYS H H 21.899 34.116 -8.410 1.00 . A A . 549 LYS H 1 1
18 64460 1 1 178 LYS HA H 20.751 31.703 -7.313 1.00 . A A . 549 LYS HA 1 1
18 64461 1 1 178 LYS HB2 H 23.129 33.357 -6.373 1.00 . A A . 549 LYS HB2 1 1
18 64462 1 1 178 LYS HB3 H 22.770 31.682 -5.917 1.00 . A A . 549 LYS HB3 1 1
18 64463 1 1 178 LYS HD2 H 25.367 32.592 -7.238 1.00 . A A . 549 LYS HD2 1 1
18 64464 1 1 178 LYS HD3 H 24.946 30.939 -6.757 1.00 . A A . 549 LYS HD3 1 1
18 64465 1 1 178 LYS HE2 H 26.712 30.893 -8.443 1.00 . A A . 549 LYS HE2 1 1
18 64466 1 1 178 LYS HE3 H 25.230 30.172 -9.089 1.00 . A A . 549 LYS HE3 1 1
18 64467 1 1 178 LYS HG2 H 22.991 31.000 -8.301 1.00 . A A . 549 LYS HG2 1 1
18 64468 1 1 178 LYS HG3 H 23.400 32.675 -8.731 1.00 . A A . 549 LYS HG3 1 1
18 64469 1 1 178 LYS HZ1 H 26.151 32.923 -9.597 1.00 . A A . 549 LYS HZ1 1 1
18 64470 1 1 178 LYS HZ2 H 26.261 31.668 -10.652 1.00 . A A . 549 LYS HZ2 1 1
18 64471 1 1 178 LYS HZ3 H 24.786 32.243 -10.217 1.00 . A A . 549 LYS HZ3 1 1
18 64472 1 1 178 LYS N N 21.081 33.596 -8.126 1.00 . A A . 549 LYS N 1 1
18 64473 1 1 178 LYS NZ N 25.723 32.057 -9.890 1.00 . A A . 549 LYS NZ 1 1
18 64474 1 1 178 LYS O O 20.011 32.379 -4.971 1.00 . A A . 549 LYS O 1 1
18 64475 1 1 179 SER C C 18.203 35.029 -4.691 1.00 . A A . 550 SER C 1 1
18 64476 1 1 179 SER CA C 19.716 35.104 -4.494 1.00 . A A . 550 SER CA 1 1
18 64477 1 1 179 SER CB C 20.173 36.554 -4.341 1.00 . A A . 550 SER CB 1 1
18 64478 1 1 179 SER H H 20.828 35.108 -6.310 1.00 . A A . 550 SER H 1 1
18 64479 1 1 179 SER HA H 19.977 34.561 -3.585 1.00 . A A . 550 SER HA 1 1
18 64480 1 1 179 SER HB2 H 19.670 37.003 -3.485 1.00 . A A . 550 SER HB2 1 1
18 64481 1 1 179 SER HB3 H 21.251 36.577 -4.173 1.00 . A A . 550 SER HB3 1 1
18 64482 1 1 179 SER HG H 20.166 38.190 -5.391 1.00 . A A . 550 SER HG 1 1
18 64483 1 1 179 SER N N 20.406 34.498 -5.625 1.00 . A A . 550 SER N 1 1
18 64484 1 1 179 SER O O 17.454 35.018 -3.714 1.00 . A A . 550 SER O 1 1
18 64485 1 1 179 SER OG O 19.861 37.286 -5.506 1.00 . A A . 550 SER OG 1 1
18 64486 1 1 180 ASP C C 15.863 33.396 -5.941 1.00 . A A . 551 ASP C 1 1
18 64487 1 1 180 ASP CA C 16.350 34.803 -6.279 1.00 . A A . 551 ASP CA 1 1
18 64488 1 1 180 ASP CB C 16.149 35.111 -7.762 1.00 . A A . 551 ASP CB 1 1
18 64489 1 1 180 ASP CG C 16.406 36.578 -8.102 1.00 . A A . 551 ASP CG 1 1
18 64490 1 1 180 ASP H H 18.415 35.047 -6.708 1.00 . A A . 551 ASP H 1 1
18 64491 1 1 180 ASP HA H 15.749 35.515 -5.713 1.00 . A A . 551 ASP HA 1 1
18 64492 1 1 180 ASP HB2 H 16.820 34.486 -8.350 1.00 . A A . 551 ASP HB2 1 1
18 64493 1 1 180 ASP HB3 H 15.123 34.860 -8.031 1.00 . A A . 551 ASP HB3 1 1
18 64494 1 1 180 ASP N N 17.755 34.974 -5.947 1.00 . A A . 551 ASP N 1 1
18 64495 1 1 180 ASP O O 14.730 33.208 -5.499 1.00 . A A . 551 ASP O 1 1
18 64496 1 1 180 ASP OD1 O 16.438 37.410 -7.167 1.00 . A A . 551 ASP OD1 1 1
18 64497 1 1 180 ASP OD2 O 16.568 36.858 -9.311 1.00 . A A . 551 ASP OD2 1 1
18 64498 1 1 181 ALA C C 16.519 30.808 -4.300 1.00 . A A . 552 ALA C 1 1
18 64499 1 1 181 ALA CA C 16.407 31.025 -5.809 1.00 . A A . 552 ALA CA 1 1
18 64500 1 1 181 ALA CB C 17.368 30.105 -6.559 1.00 . A A . 552 ALA CB 1 1
18 64501 1 1 181 ALA H H 17.630 32.595 -6.552 1.00 . A A . 552 ALA H 1 1
18 64502 1 1 181 ALA HA H 15.387 30.805 -6.123 1.00 . A A . 552 ALA HA 1 1
18 64503 1 1 181 ALA HB1 H 18.394 30.322 -6.260 1.00 . A A . 552 ALA HB1 1 1
18 64504 1 1 181 ALA HB2 H 17.137 29.065 -6.324 1.00 . A A . 552 ALA HB2 1 1
18 64505 1 1 181 ALA HB3 H 17.260 30.263 -7.632 1.00 . A A . 552 ALA HB3 1 1
18 64506 1 1 181 ALA N N 16.726 32.399 -6.149 1.00 . A A . 552 ALA N 1 1
18 64507 1 1 181 ALA O O 15.829 29.953 -3.749 1.00 . A A . 552 ALA O 1 1
18 64508 1 1 182 LEU C C 16.396 31.997 -1.407 1.00 . A A . 553 LEU C 1 1
18 64509 1 1 182 LEU CA C 17.578 31.428 -2.190 1.00 . A A . 553 LEU CA 1 1
18 64510 1 1 182 LEU CB C 18.894 32.109 -1.801 1.00 . A A . 553 LEU CB 1 1
18 64511 1 1 182 LEU CD1 C 19.158 30.722 0.310 1.00 . A A . 553 LEU CD1 1 1
18 64512 1 1 182 LEU CD2 C 20.480 32.781 -0.005 1.00 . A A . 553 LEU CD2 1 1
18 64513 1 1 182 LEU CG C 19.130 32.128 -0.288 1.00 . A A . 553 LEU CG 1 1
18 64514 1 1 182 LEU H H 17.923 32.270 -4.114 1.00 . A A . 553 LEU H 1 1
18 64515 1 1 182 LEU HA H 17.659 30.365 -1.959 1.00 . A A . 553 LEU HA 1 1
18 64516 1 1 182 LEU HB2 H 19.720 31.590 -2.286 1.00 . A A . 553 LEU HB2 1 1
18 64517 1 1 182 LEU HB3 H 18.873 33.140 -2.155 1.00 . A A . 553 LEU HB3 1 1
18 64518 1 1 182 LEU HD11 H 18.203 30.223 0.146 1.00 . A A . 553 LEU HD11 1 1
18 64519 1 1 182 LEU HD12 H 19.960 30.144 -0.149 1.00 . A A . 553 LEU HD12 1 1
18 64520 1 1 182 LEU HD13 H 19.340 30.794 1.382 1.00 . A A . 553 LEU HD13 1 1
18 64521 1 1 182 LEU HD21 H 20.646 32.822 1.072 1.00 . A A . 553 LEU HD21 1 1
18 64522 1 1 182 LEU HD22 H 21.277 32.202 -0.469 1.00 . A A . 553 LEU HD22 1 1
18 64523 1 1 182 LEU HD23 H 20.487 33.793 -0.411 1.00 . A A . 553 LEU HD23 1 1
18 64524 1 1 182 LEU HG H 18.344 32.709 0.197 1.00 . A A . 553 LEU HG 1 1
18 64525 1 1 182 LEU N N 17.379 31.573 -3.624 1.00 . A A . 553 LEU N 1 1
18 64526 1 1 182 LEU O O 15.973 31.394 -0.423 1.00 . A A . 553 LEU O 1 1
18 64527 1 1 183 GLU C C 13.469 32.855 -1.367 1.00 . A A . 554 GLU C 1 1
18 64528 1 1 183 GLU CA C 14.709 33.714 -1.115 1.00 . A A . 554 GLU CA 1 1
18 64529 1 1 183 GLU CB C 14.490 35.170 -1.543 1.00 . A A . 554 GLU CB 1 1
18 64530 1 1 183 GLU CD C 13.798 36.768 -3.394 1.00 . A A . 554 GLU CD 1 1
18 64531 1 1 183 GLU CG C 13.999 35.307 -2.987 1.00 . A A . 554 GLU CG 1 1
18 64532 1 1 183 GLU H H 16.225 33.631 -2.625 1.00 . A A . 554 GLU H 1 1
18 64533 1 1 183 GLU HA H 14.924 33.701 -0.047 1.00 . A A . 554 GLU HA 1 1
18 64534 1 1 183 GLU HB2 H 13.744 35.614 -0.884 1.00 . A A . 554 GLU HB2 1 1
18 64535 1 1 183 GLU HB3 H 15.427 35.716 -1.427 1.00 . A A . 554 GLU HB3 1 1
18 64536 1 1 183 GLU HG2 H 14.734 34.853 -3.651 1.00 . A A . 554 GLU HG2 1 1
18 64537 1 1 183 GLU HG3 H 13.048 34.785 -3.096 1.00 . A A . 554 GLU HG3 1 1
18 64538 1 1 183 GLU N N 15.851 33.145 -1.822 1.00 . A A . 554 GLU N 1 1
18 64539 1 1 183 GLU O O 12.647 32.672 -0.466 1.00 . A A . 554 GLU O 1 1
18 64540 1 1 183 GLU OE1 O 14.088 37.660 -2.565 1.00 . A A . 554 GLU OE1 1 1
18 64541 1 1 183 GLU OE2 O 13.350 36.982 -4.542 1.00 . A A . 554 GLU OE2 1 1
18 64542 1 1 184 THR C C 12.345 30.066 -2.212 1.00 . A A . 555 THR C 1 1
18 64543 1 1 184 THR CA C 12.227 31.423 -2.893 1.00 . A A . 555 THR CA 1 1
18 64544 1 1 184 THR CB C 11.983 31.322 -4.403 1.00 . A A . 555 THR CB 1 1
18 64545 1 1 184 THR CG2 C 10.571 30.813 -4.681 1.00 . A A . 555 THR CG2 1 1
18 64546 1 1 184 THR H H 13.995 32.536 -3.312 1.00 . A A . 555 THR H 1 1
18 64547 1 1 184 THR HA H 11.336 31.889 -2.476 1.00 . A A . 555 THR HA 1 1
18 64548 1 1 184 THR HB H 12.704 30.629 -4.838 1.00 . A A . 555 THR HB 1 1
18 64549 1 1 184 THR HG1 H 13.093 32.753 -5.113 1.00 . A A . 555 THR HG1 1 1
18 64550 1 1 184 THR HG21 H 10.349 30.921 -5.743 1.00 . A A . 555 THR HG21 1 1
18 64551 1 1 184 THR HG22 H 10.499 29.763 -4.400 1.00 . A A . 555 THR HG22 1 1
18 64552 1 1 184 THR HG23 H 9.846 31.393 -4.109 1.00 . A A . 555 THR HG23 1 1
18 64553 1 1 184 THR N N 13.329 32.320 -2.584 1.00 . A A . 555 THR N 1 1
18 64554 1 1 184 THR O O 11.335 29.425 -1.943 1.00 . A A . 555 THR O 1 1
18 64555 1 1 184 THR OG1 O 12.154 32.582 -5.015 1.00 . A A . 555 THR OG1 1 1
18 64556 1 1 185 LEU C C 13.242 28.540 0.229 1.00 . A A . 556 LEU C 1 1
18 64557 1 1 185 LEU CA C 13.788 28.386 -1.190 1.00 . A A . 556 LEU CA 1 1
18 64558 1 1 185 LEU CB C 15.291 28.082 -1.189 1.00 . A A . 556 LEU CB 1 1
18 64559 1 1 185 LEU CD1 C 15.114 25.670 -0.485 1.00 . A A . 556 LEU CD1 1 1
18 64560 1 1 185 LEU CD2 C 17.229 26.909 -0.152 1.00 . A A . 556 LEU CD2 1 1
18 64561 1 1 185 LEU CG C 15.709 27.032 -0.155 1.00 . A A . 556 LEU CG 1 1
18 64562 1 1 185 LEU H H 14.379 30.153 -2.213 1.00 . A A . 556 LEU H 1 1
18 64563 1 1 185 LEU HA H 13.255 27.573 -1.683 1.00 . A A . 556 LEU HA 1 1
18 64564 1 1 185 LEU HB2 H 15.592 27.751 -2.184 1.00 . A A . 556 LEU HB2 1 1
18 64565 1 1 185 LEU HB3 H 15.828 29.003 -0.959 1.00 . A A . 556 LEU HB3 1 1
18 64566 1 1 185 LEU HD11 H 15.472 24.932 0.231 1.00 . A A . 556 LEU HD11 1 1
18 64567 1 1 185 LEU HD12 H 14.027 25.726 -0.424 1.00 . A A . 556 LEU HD12 1 1
18 64568 1 1 185 LEU HD13 H 15.411 25.375 -1.492 1.00 . A A . 556 LEU HD13 1 1
18 64569 1 1 185 LEU HD21 H 17.534 26.196 0.614 1.00 . A A . 556 LEU HD21 1 1
18 64570 1 1 185 LEU HD22 H 17.573 26.567 -1.127 1.00 . A A . 556 LEU HD22 1 1
18 64571 1 1 185 LEU HD23 H 17.672 27.881 0.068 1.00 . A A . 556 LEU HD23 1 1
18 64572 1 1 185 LEU HG H 15.379 27.338 0.838 1.00 . A A . 556 LEU HG 1 1
18 64573 1 1 185 LEU N N 13.570 29.622 -1.924 1.00 . A A . 556 LEU N 1 1
18 64574 1 1 185 LEU O O 12.652 27.608 0.774 1.00 . A A . 556 LEU O 1 1
18 64575 1 1 186 GLY C C 11.496 29.915 2.344 1.00 . A A . 557 GLY C 1 1
18 64576 1 1 186 GLY CA C 13.015 29.957 2.203 1.00 . A A . 557 GLY CA 1 1
18 64577 1 1 186 GLY H H 13.891 30.465 0.329 1.00 . A A . 557 GLY H 1 1
18 64578 1 1 186 GLY HA2 H 13.455 29.201 2.852 1.00 . A A . 557 GLY HA2 1 1
18 64579 1 1 186 GLY HA3 H 13.369 30.940 2.510 1.00 . A A . 557 GLY HA3 1 1
18 64580 1 1 186 GLY N N 13.433 29.717 0.831 1.00 . A A . 557 GLY N 1 1
18 64581 1 1 186 GLY O O 10.985 29.262 3.253 1.00 . A A . 557 GLY O 1 1
18 64582 1 1 187 PHE C C 8.560 29.461 0.832 1.00 . A A . 558 PHE C 1 1
18 64583 1 1 187 PHE CA C 9.315 30.609 1.503 1.00 . A A . 558 PHE CA 1 1
18 64584 1 1 187 PHE CB C 8.746 31.969 1.095 1.00 . A A . 558 PHE CB 1 1
18 64585 1 1 187 PHE CD1 C 7.743 32.856 3.231 1.00 . A A . 558 PHE CD1 1 1
18 64586 1 1 187 PHE CD2 C 9.558 34.099 2.206 1.00 . A A . 558 PHE CD2 1 1
18 64587 1 1 187 PHE CE1 C 7.656 33.820 4.245 1.00 . A A . 558 PHE CE1 1 1
18 64588 1 1 187 PHE CE2 C 9.469 35.060 3.221 1.00 . A A . 558 PHE CE2 1 1
18 64589 1 1 187 PHE CG C 8.690 32.997 2.205 1.00 . A A . 558 PHE CG 1 1
18 64590 1 1 187 PHE CZ C 8.518 34.923 4.240 1.00 . A A . 558 PHE CZ 1 1
18 64591 1 1 187 PHE H H 11.238 31.131 0.732 1.00 . A A . 558 PHE H 1 1
18 64592 1 1 187 PHE HA H 9.060 30.501 2.557 1.00 . A A . 558 PHE HA 1 1
18 64593 1 1 187 PHE HB2 H 9.322 32.358 0.256 1.00 . A A . 558 PHE HB2 1 1
18 64594 1 1 187 PHE HB3 H 7.725 31.814 0.746 1.00 . A A . 558 PHE HB3 1 1
18 64595 1 1 187 PHE HD1 H 7.076 32.007 3.239 1.00 . A A . 558 PHE HD1 1 1
18 64596 1 1 187 PHE HD2 H 10.296 34.215 1.426 1.00 . A A . 558 PHE HD2 1 1
18 64597 1 1 187 PHE HE1 H 6.922 33.713 5.030 1.00 . A A . 558 PHE HE1 1 1
18 64598 1 1 187 PHE HE2 H 10.134 35.911 3.216 1.00 . A A . 558 PHE HE2 1 1
18 64599 1 1 187 PHE HZ H 8.450 35.665 5.022 1.00 . A A . 558 PHE HZ 1 1
18 64600 1 1 187 PHE N N 10.772 30.600 1.453 1.00 . A A . 558 PHE N 1 1
18 64601 1 1 187 PHE O O 7.444 29.150 1.246 1.00 . A A . 558 PHE O 1 1
18 64602 1 1 188 LEU C C 8.649 26.401 -0.470 1.00 . A A . 559 LEU C 1 1
18 64603 1 1 188 LEU CA C 8.420 27.826 -0.972 1.00 . A A . 559 LEU CA 1 1
18 64604 1 1 188 LEU CB C 8.817 27.977 -2.442 1.00 . A A . 559 LEU CB 1 1
18 64605 1 1 188 LEU CD1 C 6.482 27.584 -3.325 1.00 . A A . 559 LEU CD1 1 1
18 64606 1 1 188 LEU CD2 C 8.439 27.382 -4.830 1.00 . A A . 559 LEU CD2 1 1
18 64607 1 1 188 LEU CG C 7.947 27.159 -3.401 1.00 . A A . 559 LEU CG 1 1
18 64608 1 1 188 LEU H H 10.085 29.053 -0.462 1.00 . A A . 559 LEU H 1 1
18 64609 1 1 188 LEU HA H 7.355 28.040 -0.880 1.00 . A A . 559 LEU HA 1 1
18 64610 1 1 188 LEU HB2 H 8.746 29.030 -2.714 1.00 . A A . 559 LEU HB2 1 1
18 64611 1 1 188 LEU HB3 H 9.851 27.652 -2.559 1.00 . A A . 559 LEU HB3 1 1
18 64612 1 1 188 LEU HD11 H 6.403 28.655 -3.511 1.00 . A A . 559 LEU HD11 1 1
18 64613 1 1 188 LEU HD12 H 5.910 27.042 -4.078 1.00 . A A . 559 LEU HD12 1 1
18 64614 1 1 188 LEU HD13 H 6.074 27.350 -2.341 1.00 . A A . 559 LEU HD13 1 1
18 64615 1 1 188 LEU HD21 H 9.488 27.097 -4.907 1.00 . A A . 559 LEU HD21 1 1
18 64616 1 1 188 LEU HD22 H 7.851 26.774 -5.517 1.00 . A A . 559 LEU HD22 1 1
18 64617 1 1 188 LEU HD23 H 8.331 28.433 -5.095 1.00 . A A . 559 LEU HD23 1 1
18 64618 1 1 188 LEU HG H 8.031 26.099 -3.161 1.00 . A A . 559 LEU HG 1 1
18 64619 1 1 188 LEU N N 9.138 28.828 -0.193 1.00 . A A . 559 LEU N 1 1
18 64620 1 1 188 LEU O O 7.853 25.513 -0.771 1.00 . A A . 559 LEU O 1 1
18 64621 1 1 189 ASN C C 8.973 24.441 1.863 1.00 . A A . 560 ASN C 1 1
18 64622 1 1 189 ASN CA C 10.000 24.826 0.794 1.00 . A A . 560 ASN CA 1 1
18 64623 1 1 189 ASN CB C 11.425 24.792 1.350 1.00 . A A . 560 ASN CB 1 1
18 64624 1 1 189 ASN CG C 11.935 23.372 1.563 1.00 . A A . 560 ASN CG 1 1
18 64625 1 1 189 ASN H H 10.364 26.907 0.521 1.00 . A A . 560 ASN H 1 1
18 64626 1 1 189 ASN HA H 9.928 24.121 -0.034 1.00 . A A . 560 ASN HA 1 1
18 64627 1 1 189 ASN HB2 H 12.087 25.285 0.638 1.00 . A A . 560 ASN HB2 1 1
18 64628 1 1 189 ASN HB3 H 11.462 25.342 2.291 1.00 . A A . 560 ASN HB3 1 1
18 64629 1 1 189 ASN HD21 H 13.454 24.037 2.740 1.00 . A A . 560 ASN HD21 1 1
18 64630 1 1 189 ASN HD22 H 13.401 22.307 2.472 1.00 . A A . 560 ASN HD22 1 1
18 64631 1 1 189 ASN N N 9.723 26.161 0.289 1.00 . A A . 560 ASN N 1 1
18 64632 1 1 189 ASN ND2 N 13.016 23.229 2.321 1.00 . A A . 560 ASN ND2 1 1
18 64633 1 1 189 ASN O O 8.456 25.299 2.576 1.00 . A A . 560 ASN O 1 1
18 64634 1 1 189 ASN OD1 O 11.363 22.412 1.051 1.00 . A A . 560 ASN OD1 1 1
18 64635 1 1 190 HIS C C 6.350 23.157 2.836 1.00 . A A . 561 HIS C 1 1
18 64636 1 1 190 HIS CA C 7.760 22.567 2.934 1.00 . A A . 561 HIS CA 1 1
18 64637 1 1 190 HIS CB C 8.357 22.636 4.340 1.00 . A A . 561 HIS CB 1 1
18 64638 1 1 190 HIS CD2 C 8.837 20.291 5.208 1.00 . A A . 561 HIS CD2 1 1
18 64639 1 1 190 HIS CE1 C 7.069 19.981 6.479 1.00 . A A . 561 HIS CE1 1 1
18 64640 1 1 190 HIS CG C 8.050 21.404 5.150 1.00 . A A . 561 HIS CG 1 1
18 64641 1 1 190 HIS H H 9.142 22.494 1.335 1.00 . A A . 561 HIS H 1 1
18 64642 1 1 190 HIS HA H 7.673 21.510 2.681 1.00 . A A . 561 HIS HA 1 1
18 64643 1 1 190 HIS HB2 H 9.440 22.721 4.260 1.00 . A A . 561 HIS HB2 1 1
18 64644 1 1 190 HIS HB3 H 7.979 23.519 4.856 1.00 . A A . 561 HIS HB3 1 1
18 64645 1 1 190 HIS HD2 H 9.771 20.138 4.685 1.00 . A A . 561 HIS HD2 1 1
18 64646 1 1 190 HIS HE1 H 6.366 19.514 7.153 1.00 . A A . 561 HIS HE1 1 1
18 64647 1 1 190 HIS HE2 H 8.540 18.491 6.306 1.00 . A A . 561 HIS HE2 1 1
18 64648 1 1 190 HIS N N 8.689 23.140 1.967 1.00 . A A . 561 HIS N 1 1
18 64649 1 1 190 HIS ND1 N 6.924 21.210 5.954 1.00 . A A . 561 HIS ND1 1 1
18 64650 1 1 190 HIS NE2 N 8.207 19.409 6.051 1.00 . A A . 561 HIS NE2 1 1
18 64651 1 1 190 HIS O O 5.586 23.109 3.796 1.00 . A A . 561 HIS O 1 1
18 64652 1 1 191 TYR C C 3.522 23.257 1.436 1.00 . A A . 562 TYR C 1 1
18 64653 1 1 191 TYR CA C 4.671 24.267 1.436 1.00 . A A . 562 TYR CA 1 1
18 64654 1 1 191 TYR CB C 4.671 25.220 0.239 1.00 . A A . 562 TYR CB 1 1
18 64655 1 1 191 TYR CD1 C 2.790 24.638 -1.341 1.00 . A A . 562 TYR CD1 1 1
18 64656 1 1 191 TYR CD2 C 2.557 26.594 0.083 1.00 . A A . 562 TYR CD2 1 1
18 64657 1 1 191 TYR CE1 C 1.525 24.884 -1.893 1.00 . A A . 562 TYR CE1 1 1
18 64658 1 1 191 TYR CE2 C 1.292 26.850 -0.466 1.00 . A A . 562 TYR CE2 1 1
18 64659 1 1 191 TYR CG C 3.304 25.492 -0.354 1.00 . A A . 562 TYR CG 1 1
18 64660 1 1 191 TYR CZ C 0.771 25.993 -1.458 1.00 . A A . 562 TYR CZ 1 1
18 64661 1 1 191 TYR H H 6.674 23.761 0.924 1.00 . A A . 562 TYR H 1 1
18 64662 1 1 191 TYR HA H 4.468 24.905 2.296 1.00 . A A . 562 TYR HA 1 1
18 64663 1 1 191 TYR HB2 H 5.129 26.163 0.536 1.00 . A A . 562 TYR HB2 1 1
18 64664 1 1 191 TYR HB3 H 5.287 24.784 -0.547 1.00 . A A . 562 TYR HB3 1 1
18 64665 1 1 191 TYR HD1 H 3.369 23.790 -1.676 1.00 . A A . 562 TYR HD1 1 1
18 64666 1 1 191 TYR HD2 H 2.955 27.250 0.844 1.00 . A A . 562 TYR HD2 1 1
18 64667 1 1 191 TYR HE1 H 1.127 24.228 -2.653 1.00 . A A . 562 TYR HE1 1 1
18 64668 1 1 191 TYR HE2 H 0.717 27.700 -0.130 1.00 . A A . 562 TYR HE2 1 1
18 64669 1 1 191 TYR HH H -0.884 27.007 -1.616 1.00 . A A . 562 TYR HH 1 1
18 64670 1 1 191 TYR N N 5.998 23.719 1.673 1.00 . A A . 562 TYR N 1 1
18 64671 1 1 191 TYR O O 3.635 22.194 0.827 1.00 . A A . 562 TYR O 1 1
18 64672 1 1 191 TYR OH O -0.457 26.235 -1.995 1.00 . A A . 562 TYR OH 1 1
18 64673 1 1 192 GLN C C 0.471 22.665 0.924 1.00 . A A . 563 GLN C 1 1
18 64674 1 1 192 GLN CA C 1.278 22.675 2.220 1.00 . A A . 563 GLN CA 1 1
18 64675 1 1 192 GLN CB C 0.388 23.073 3.402 1.00 . A A . 563 GLN CB 1 1
18 64676 1 1 192 GLN CD C 2.095 24.111 5.002 1.00 . A A . 563 GLN CD 1 1
18 64677 1 1 192 GLN CG C 1.113 22.970 4.750 1.00 . A A . 563 GLN CG 1 1
18 64678 1 1 192 GLN H H 2.354 24.473 2.575 1.00 . A A . 563 GLN H 1 1
18 64679 1 1 192 GLN HA H 1.652 21.666 2.400 1.00 . A A . 563 GLN HA 1 1
18 64680 1 1 192 GLN HB2 H 0.014 24.088 3.261 1.00 . A A . 563 GLN HB2 1 1
18 64681 1 1 192 GLN HB3 H -0.465 22.395 3.422 1.00 . A A . 563 GLN HB3 1 1
18 64682 1 1 192 GLN HE21 H 3.047 23.038 6.442 1.00 . A A . 563 GLN HE21 1 1
18 64683 1 1 192 GLN HE22 H 3.692 24.640 6.134 1.00 . A A . 563 GLN HE22 1 1
18 64684 1 1 192 GLN HG2 H 0.373 22.978 5.549 1.00 . A A . 563 GLN HG2 1 1
18 64685 1 1 192 GLN HG3 H 1.647 22.020 4.795 1.00 . A A . 563 GLN HG3 1 1
18 64686 1 1 192 GLN N N 2.416 23.577 2.111 1.00 . A A . 563 GLN N 1 1
18 64687 1 1 192 GLN NE2 N 3.020 23.912 5.937 1.00 . A A . 563 GLN NE2 1 1
18 64688 1 1 192 GLN O O -0.024 23.703 0.490 1.00 . A A . 563 GLN O 1 1
18 64689 1 1 192 GLN OE1 O 2.031 25.164 4.370 1.00 . A A . 563 GLN OE1 1 1
18 64690 1 1 193 MET C C -1.845 21.035 -0.778 1.00 . A A . 564 MET C 1 1
18 64691 1 1 193 MET CA C -0.359 21.330 -0.960 1.00 . A A . 564 MET CA 1 1
18 64692 1 1 193 MET CB C 0.271 20.200 -1.770 1.00 . A A . 564 MET CB 1 1
18 64693 1 1 193 MET CE C 2.355 17.744 -2.111 1.00 . A A . 564 MET CE 1 1
18 64694 1 1 193 MET CG C 1.759 20.453 -2.000 1.00 . A A . 564 MET CG 1 1
18 64695 1 1 193 MET H H 0.740 20.659 0.726 1.00 . A A . 564 MET H 1 1
18 64696 1 1 193 MET HA H -0.258 22.255 -1.529 1.00 . A A . 564 MET HA 1 1
18 64697 1 1 193 MET HB2 H 0.139 19.258 -1.239 1.00 . A A . 564 MET HB2 1 1
18 64698 1 1 193 MET HB3 H -0.231 20.134 -2.734 1.00 . A A . 564 MET HB3 1 1
18 64699 1 1 193 MET HE1 H 1.307 17.564 -1.874 1.00 . A A . 564 MET HE1 1 1
18 64700 1 1 193 MET HE2 H 2.743 16.891 -2.668 1.00 . A A . 564 MET HE2 1 1
18 64701 1 1 193 MET HE3 H 2.926 17.855 -1.189 1.00 . A A . 564 MET HE3 1 1
18 64702 1 1 193 MET HG2 H 1.878 21.444 -2.439 1.00 . A A . 564 MET HG2 1 1
18 64703 1 1 193 MET HG3 H 2.280 20.431 -1.043 1.00 . A A . 564 MET HG3 1 1
18 64704 1 1 193 MET N N 0.337 21.486 0.309 1.00 . A A . 564 MET N 1 1
18 64705 1 1 193 MET O O -2.258 20.468 0.234 1.00 . A A . 564 MET O 1 1
18 64706 1 1 193 MET SD S 2.516 19.247 -3.109 1.00 . A A . 564 MET SD 1 1
18 64707 1 1 194 LYS C C -4.223 19.576 -2.037 1.00 . A A . 565 LYS C 1 1
18 64708 1 1 194 LYS CA C -4.059 21.082 -1.835 1.00 . A A . 565 LYS CA 1 1
18 64709 1 1 194 LYS CB C -4.720 21.862 -2.979 1.00 . A A . 565 LYS CB 1 1
18 64710 1 1 194 LYS CD C -4.675 22.386 -5.452 1.00 . A A . 565 LYS CD 1 1
18 64711 1 1 194 LYS CE C -6.144 22.028 -5.699 1.00 . A A . 565 LYS CE 1 1
18 64712 1 1 194 LYS CG C -4.055 21.555 -4.327 1.00 . A A . 565 LYS CG 1 1
18 64713 1 1 194 LYS H H -2.257 21.963 -2.532 1.00 . A A . 565 LYS H 1 1
18 64714 1 1 194 LYS HA H -4.538 21.361 -0.896 1.00 . A A . 565 LYS HA 1 1
18 64715 1 1 194 LYS HB2 H -5.777 21.596 -3.024 1.00 . A A . 565 LYS HB2 1 1
18 64716 1 1 194 LYS HB3 H -4.636 22.929 -2.776 1.00 . A A . 565 LYS HB3 1 1
18 64717 1 1 194 LYS HD2 H -4.609 23.443 -5.194 1.00 . A A . 565 LYS HD2 1 1
18 64718 1 1 194 LYS HD3 H -4.112 22.221 -6.371 1.00 . A A . 565 LYS HD3 1 1
18 64719 1 1 194 LYS HE2 H -6.705 22.156 -4.773 1.00 . A A . 565 LYS HE2 1 1
18 64720 1 1 194 LYS HE3 H -6.549 22.712 -6.443 1.00 . A A . 565 LYS HE3 1 1
18 64721 1 1 194 LYS HG2 H -2.995 21.800 -4.266 1.00 . A A . 565 LYS HG2 1 1
18 64722 1 1 194 LYS HG3 H -4.159 20.495 -4.560 1.00 . A A . 565 LYS HG3 1 1
18 64723 1 1 194 LYS HZ1 H -5.796 20.523 -7.055 1.00 . A A . 565 LYS HZ1 1 1
18 64724 1 1 194 LYS HZ2 H -5.928 19.990 -5.505 1.00 . A A . 565 LYS HZ2 1 1
18 64725 1 1 194 LYS HZ3 H -7.271 20.440 -6.343 1.00 . A A . 565 LYS HZ3 1 1
18 64726 1 1 194 LYS N N -2.646 21.424 -1.772 1.00 . A A . 565 LYS N 1 1
18 64727 1 1 194 LYS NZ N -6.294 20.642 -6.184 1.00 . A A . 565 LYS NZ 1 1
18 64728 1 1 194 LYS O O -3.282 18.891 -2.434 1.00 . A A . 565 LYS O 1 1
18 64729 1 1 195 ASN C C -7.212 17.506 -2.273 1.00 . A A . 566 ASN C 1 1
18 64730 1 1 195 ASN CA C -5.723 17.646 -1.939 1.00 . A A . 566 ASN CA 1 1
18 64731 1 1 195 ASN CB C -5.360 16.907 -0.647 1.00 . A A . 566 ASN CB 1 1
18 64732 1 1 195 ASN CG C -5.296 15.402 -0.851 1.00 . A A . 566 ASN CG 1 1
18 64733 1 1 195 ASN H H -6.159 19.662 -1.427 1.00 . A A . 566 ASN H 1 1
18 64734 1 1 195 ASN HA H -5.113 17.255 -2.754 1.00 . A A . 566 ASN HA 1 1
18 64735 1 1 195 ASN HB2 H -4.379 17.245 -0.314 1.00 . A A . 566 ASN HB2 1 1
18 64736 1 1 195 ASN HB3 H -6.086 17.137 0.133 1.00 . A A . 566 ASN HB3 1 1
18 64737 1 1 195 ASN HD21 H -4.006 15.186 0.710 1.00 . A A . 566 ASN HD21 1 1
18 64738 1 1 195 ASN HD22 H -4.411 13.718 -0.146 1.00 . A A . 566 ASN HD22 1 1
18 64739 1 1 195 ASN N N -5.423 19.059 -1.766 1.00 . A A . 566 ASN N 1 1
18 64740 1 1 195 ASN ND2 N -4.509 14.716 -0.028 1.00 . A A . 566 ASN ND2 1 1
18 64741 1 1 195 ASN O O -8.055 17.901 -1.469 1.00 . A A . 566 ASN O 1 1
18 64742 1 1 195 ASN OD1 O -5.946 14.855 -1.735 1.00 . A A . 566 ASN OD1 1 1
18 64743 1 1 196 PRO C C -9.788 15.849 -3.222 1.00 . A A . 567 PRO C 1 1
18 64744 1 1 196 PRO CA C -8.921 16.886 -3.934 1.00 . A A . 567 PRO CA 1 1
18 64745 1 1 196 PRO CB C -8.780 16.527 -5.414 1.00 . A A . 567 PRO CB 1 1
18 64746 1 1 196 PRO CD C -6.631 16.381 -4.415 1.00 . A A . 567 PRO CD 1 1
18 64747 1 1 196 PRO CG C -7.510 15.682 -5.449 1.00 . A A . 567 PRO CG 1 1
18 64748 1 1 196 PRO HA H -9.395 17.863 -3.842 1.00 . A A . 567 PRO HA 1 1
18 64749 1 1 196 PRO HB2 H -9.645 15.978 -5.787 1.00 . A A . 567 PRO HB2 1 1
18 64750 1 1 196 PRO HB3 H -8.622 17.439 -5.991 1.00 . A A . 567 PRO HB3 1 1
18 64751 1 1 196 PRO HD2 H -5.952 15.662 -3.955 1.00 . A A . 567 PRO HD2 1 1
18 64752 1 1 196 PRO HD3 H -6.069 17.181 -4.896 1.00 . A A . 567 PRO HD3 1 1
18 64753 1 1 196 PRO HG2 H -7.732 14.669 -5.115 1.00 . A A . 567 PRO HG2 1 1
18 64754 1 1 196 PRO HG3 H -7.050 15.678 -6.437 1.00 . A A . 567 PRO HG3 1 1
18 64755 1 1 196 PRO N N -7.552 16.953 -3.447 1.00 . A A . 567 PRO N 1 1
18 64756 1 1 196 PRO O O -11.013 15.944 -3.296 1.00 . A A . 567 PRO O 1 1
18 64757 1 1 197 ASN C C -9.294 13.125 -0.720 1.00 . A A . 568 ASN C 1 1
18 64758 1 1 197 ASN CA C -9.989 13.823 -1.893 1.00 . A A . 568 ASN CA 1 1
18 64759 1 1 197 ASN CB C -10.417 12.790 -2.943 1.00 . A A . 568 ASN CB 1 1
18 64760 1 1 197 ASN CG C -9.254 12.270 -3.780 1.00 . A A . 568 ASN CG 1 1
18 64761 1 1 197 ASN H H -8.188 14.828 -2.473 1.00 . A A . 568 ASN H 1 1
18 64762 1 1 197 ASN HA H -10.890 14.284 -1.490 1.00 . A A . 568 ASN HA 1 1
18 64763 1 1 197 ASN HB2 H -10.912 11.951 -2.456 1.00 . A A . 568 ASN HB2 1 1
18 64764 1 1 197 ASN HB3 H -11.135 13.261 -3.616 1.00 . A A . 568 ASN HB3 1 1
18 64765 1 1 197 ASN HD21 H -10.504 11.830 -5.322 1.00 . A A . 568 ASN HD21 1 1
18 64766 1 1 197 ASN HD22 H -8.812 11.463 -5.588 1.00 . A A . 568 ASN HD22 1 1
18 64767 1 1 197 ASN N N -9.195 14.865 -2.536 1.00 . A A . 568 ASN N 1 1
18 64768 1 1 197 ASN ND2 N -9.549 11.818 -4.995 1.00 . A A . 568 ASN ND2 1 1
18 64769 1 1 197 ASN O O -9.919 12.307 -0.045 1.00 . A A . 568 ASN O 1 1
18 64770 1 1 197 ASN OD1 O -8.106 12.268 -3.347 1.00 . A A . 568 ASN OD1 1 1
18 64771 1 1 198 GLY C C -7.728 13.361 1.992 1.00 . A A . 569 GLY C 1 1
18 64772 1 1 198 GLY CA C -7.294 12.799 0.638 1.00 . A A . 569 GLY CA 1 1
18 64773 1 1 198 GLY H H -7.530 14.098 -1.032 1.00 . A A . 569 GLY H 1 1
18 64774 1 1 198 GLY HA2 H -7.484 11.726 0.620 1.00 . A A . 569 GLY HA2 1 1
18 64775 1 1 198 GLY HA3 H -6.223 12.957 0.513 1.00 . A A . 569 GLY HA3 1 1
18 64776 1 1 198 GLY N N -8.019 13.425 -0.459 1.00 . A A . 569 GLY N 1 1
18 64777 1 1 198 GLY O O -8.258 14.470 2.065 1.00 . A A . 569 GLY O 1 1
18 64778 1 1 199 PRO C C -6.979 14.112 4.958 1.00 . A A . 570 PRO C 1 1
18 64779 1 1 199 PRO CA C -7.874 12.992 4.426 1.00 . A A . 570 PRO CA 1 1
18 64780 1 1 199 PRO CB C -7.697 11.719 5.255 1.00 . A A . 570 PRO CB 1 1
18 64781 1 1 199 PRO CD C -6.885 11.291 3.057 1.00 . A A . 570 PRO CD 1 1
18 64782 1 1 199 PRO CG C -6.583 10.974 4.518 1.00 . A A . 570 PRO CG 1 1
18 64783 1 1 199 PRO HA H -8.915 13.315 4.459 1.00 . A A . 570 PRO HA 1 1
18 64784 1 1 199 PRO HB2 H -7.422 11.938 6.286 1.00 . A A . 570 PRO HB2 1 1
18 64785 1 1 199 PRO HB3 H -8.613 11.129 5.214 1.00 . A A . 570 PRO HB3 1 1
18 64786 1 1 199 PRO HD2 H -5.965 11.295 2.472 1.00 . A A . 570 PRO HD2 1 1
18 64787 1 1 199 PRO HD3 H -7.589 10.561 2.659 1.00 . A A . 570 PRO HD3 1 1
18 64788 1 1 199 PRO HG2 H -5.617 11.400 4.790 1.00 . A A . 570 PRO HG2 1 1
18 64789 1 1 199 PRO HG3 H -6.610 9.903 4.714 1.00 . A A . 570 PRO HG3 1 1
18 64790 1 1 199 PRO N N -7.507 12.601 3.073 1.00 . A A . 570 PRO N 1 1
18 64791 1 1 199 PRO O O -7.357 14.804 5.902 1.00 . A A . 570 PRO O 1 1
18 64792 1 1 200 TYR C C -3.913 15.802 3.637 1.00 . A A . 571 TYR C 1 1
18 64793 1 1 200 TYR CA C -4.854 15.332 4.743 1.00 . A A . 571 TYR CA 1 1
18 64794 1 1 200 TYR CB C -4.116 14.978 6.040 1.00 . A A . 571 TYR CB 1 1
18 64795 1 1 200 TYR CD1 C -2.627 13.035 5.424 1.00 . A A . 571 TYR CD1 1 1
18 64796 1 1 200 TYR CD2 C -4.439 12.664 7.002 1.00 . A A . 571 TYR CD2 1 1
18 64797 1 1 200 TYR CE1 C -2.253 11.688 5.531 1.00 . A A . 571 TYR CE1 1 1
18 64798 1 1 200 TYR CE2 C -4.071 11.315 7.114 1.00 . A A . 571 TYR CE2 1 1
18 64799 1 1 200 TYR CG C -3.718 13.523 6.157 1.00 . A A . 571 TYR CG 1 1
18 64800 1 1 200 TYR CZ C -2.974 10.822 6.378 1.00 . A A . 571 TYR CZ 1 1
18 64801 1 1 200 TYR H H -5.533 13.685 3.597 1.00 . A A . 571 TYR H 1 1
18 64802 1 1 200 TYR HA H -5.460 16.207 4.986 1.00 . A A . 571 TYR HA 1 1
18 64803 1 1 200 TYR HB2 H -3.223 15.596 6.132 1.00 . A A . 571 TYR HB2 1 1
18 64804 1 1 200 TYR HB3 H -4.771 15.216 6.878 1.00 . A A . 571 TYR HB3 1 1
18 64805 1 1 200 TYR HD1 H -2.073 13.699 4.778 1.00 . A A . 571 TYR HD1 1 1
18 64806 1 1 200 TYR HD2 H -5.279 13.040 7.566 1.00 . A A . 571 TYR HD2 1 1
18 64807 1 1 200 TYR HE1 H -1.414 11.311 4.966 1.00 . A A . 571 TYR HE1 1 1
18 64808 1 1 200 TYR HE2 H -4.627 10.655 7.764 1.00 . A A . 571 TYR HE2 1 1
18 64809 1 1 200 TYR HH H -3.178 9.019 7.082 1.00 . A A . 571 TYR HH 1 1
18 64810 1 1 200 TYR N N -5.798 14.294 4.359 1.00 . A A . 571 TYR N 1 1
18 64811 1 1 200 TYR O O -3.635 15.042 2.711 1.00 . A A . 571 TYR O 1 1
18 64812 1 1 200 TYR OH O -2.613 9.512 6.483 1.00 . A A . 571 TYR OH 1 1
18 64813 1 1 201 PRO C C -1.077 16.926 2.960 1.00 . A A . 572 PRO C 1 1
18 64814 1 1 201 PRO CA C -2.447 17.571 2.763 1.00 . A A . 572 PRO CA 1 1
18 64815 1 1 201 PRO CB C -2.391 19.071 3.057 1.00 . A A . 572 PRO CB 1 1
18 64816 1 1 201 PRO CD C -3.734 18.031 4.725 1.00 . A A . 572 PRO CD 1 1
18 64817 1 1 201 PRO CG C -2.698 19.139 4.550 1.00 . A A . 572 PRO CG 1 1
18 64818 1 1 201 PRO HA H -2.782 17.406 1.739 1.00 . A A . 572 PRO HA 1 1
18 64819 1 1 201 PRO HB2 H -1.417 19.501 2.822 1.00 . A A . 572 PRO HB2 1 1
18 64820 1 1 201 PRO HB3 H -3.183 19.578 2.506 1.00 . A A . 572 PRO HB3 1 1
18 64821 1 1 201 PRO HD2 H -3.671 17.616 5.731 1.00 . A A . 572 PRO HD2 1 1
18 64822 1 1 201 PRO HD3 H -4.731 18.429 4.539 1.00 . A A . 572 PRO HD3 1 1
18 64823 1 1 201 PRO HG2 H -1.801 18.895 5.119 1.00 . A A . 572 PRO HG2 1 1
18 64824 1 1 201 PRO HG3 H -3.094 20.112 4.838 1.00 . A A . 572 PRO HG3 1 1
18 64825 1 1 201 PRO N N -3.412 17.043 3.711 1.00 . A A . 572 PRO N 1 1
18 64826 1 1 201 PRO O O -0.812 16.305 3.991 1.00 . A A . 572 PRO O 1 1
18 64827 1 1 202 TYR C C 1.987 17.817 1.608 1.00 . A A . 573 TYR C 1 1
18 64828 1 1 202 TYR CA C 1.172 16.595 2.021 1.00 . A A . 573 TYR CA 1 1
18 64829 1 1 202 TYR CB C 1.384 15.476 0.994 1.00 . A A . 573 TYR CB 1 1
18 64830 1 1 202 TYR CD1 C -0.306 13.863 1.958 1.00 . A A . 573 TYR CD1 1 1
18 64831 1 1 202 TYR CD2 C -0.337 14.307 -0.431 1.00 . A A . 573 TYR CD2 1 1
18 64832 1 1 202 TYR CE1 C -1.415 13.017 1.820 1.00 . A A . 573 TYR CE1 1 1
18 64833 1 1 202 TYR CE2 C -1.451 13.465 -0.578 1.00 . A A . 573 TYR CE2 1 1
18 64834 1 1 202 TYR CG C 0.218 14.524 0.838 1.00 . A A . 573 TYR CG 1 1
18 64835 1 1 202 TYR CZ C -2.001 12.825 0.552 1.00 . A A . 573 TYR CZ 1 1
18 64836 1 1 202 TYR H H -0.487 17.566 1.127 1.00 . A A . 573 TYR H 1 1
18 64837 1 1 202 TYR HA H 1.437 16.261 3.024 1.00 . A A . 573 TYR HA 1 1
18 64838 1 1 202 TYR HB2 H 1.564 15.938 0.023 1.00 . A A . 573 TYR HB2 1 1
18 64839 1 1 202 TYR HB3 H 2.277 14.911 1.265 1.00 . A A . 573 TYR HB3 1 1
18 64840 1 1 202 TYR HD1 H 0.141 14.009 2.931 1.00 . A A . 573 TYR HD1 1 1
18 64841 1 1 202 TYR HD2 H 0.094 14.785 -1.298 1.00 . A A . 573 TYR HD2 1 1
18 64842 1 1 202 TYR HE1 H -1.824 12.515 2.685 1.00 . A A . 573 TYR HE1 1 1
18 64843 1 1 202 TYR HE2 H -1.884 13.305 -1.553 1.00 . A A . 573 TYR HE2 1 1
18 64844 1 1 202 TYR HH H -3.362 11.619 1.246 1.00 . A A . 573 TYR HH 1 1
18 64845 1 1 202 TYR N N -0.200 17.082 1.965 1.00 . A A . 573 TYR N 1 1
18 64846 1 1 202 TYR O O 1.568 18.577 0.735 1.00 . A A . 573 TYR O 1 1
18 64847 1 1 202 TYR OH O -3.095 12.022 0.417 1.00 . A A . 573 TYR OH 1 1
18 64848 1 1 203 THR C C 4.948 18.930 0.720 1.00 . A A . 574 THR C 1 1
18 64849 1 1 203 THR CA C 4.006 19.149 1.899 1.00 . A A . 574 THR CA 1 1
18 64850 1 1 203 THR CB C 4.698 19.747 3.130 1.00 . A A . 574 THR CB 1 1
18 64851 1 1 203 THR CG2 C 3.879 19.548 4.405 1.00 . A A . 574 THR CG2 1 1
18 64852 1 1 203 THR H H 3.459 17.378 2.948 1.00 . A A . 574 THR H 1 1
18 64853 1 1 203 THR HA H 3.320 19.930 1.572 1.00 . A A . 574 THR HA 1 1
18 64854 1 1 203 THR HB H 4.841 20.814 2.957 1.00 . A A . 574 THR HB 1 1
18 64855 1 1 203 THR HG1 H 6.393 19.583 4.051 1.00 . A A . 574 THR HG1 1 1
18 64856 1 1 203 THR HG21 H 3.827 18.489 4.658 1.00 . A A . 574 THR HG21 1 1
18 64857 1 1 203 THR HG22 H 4.350 20.088 5.226 1.00 . A A . 574 THR HG22 1 1
18 64858 1 1 203 THR HG23 H 2.872 19.937 4.252 1.00 . A A . 574 THR HG23 1 1
18 64859 1 1 203 THR N N 3.150 18.018 2.231 1.00 . A A . 574 THR N 1 1
18 64860 1 1 203 THR O O 5.520 17.851 0.560 1.00 . A A . 574 THR O 1 1
18 64861 1 1 203 THR OG1 O 5.964 19.151 3.308 1.00 . A A . 574 THR OG1 1 1
18 64862 1 1 204 LEU C C 7.445 20.239 -0.639 1.00 . A A . 575 LEU C 1 1
18 64863 1 1 204 LEU CA C 6.056 19.973 -1.206 1.00 . A A . 575 LEU CA 1 1
18 64864 1 1 204 LEU CB C 5.632 21.043 -2.222 1.00 . A A . 575 LEU CB 1 1
18 64865 1 1 204 LEU CD1 C 5.868 21.640 -4.631 1.00 . A A . 575 LEU CD1 1 1
18 64866 1 1 204 LEU CD2 C 7.658 22.304 -3.071 1.00 . A A . 575 LEU CD2 1 1
18 64867 1 1 204 LEU CG C 6.629 21.216 -3.375 1.00 . A A . 575 LEU CG 1 1
18 64868 1 1 204 LEU H H 4.554 20.801 0.039 1.00 . A A . 575 LEU H 1 1
18 64869 1 1 204 LEU HA H 6.054 18.999 -1.695 1.00 . A A . 575 LEU HA 1 1
18 64870 1 1 204 LEU HB2 H 4.669 20.746 -2.638 1.00 . A A . 575 LEU HB2 1 1
18 64871 1 1 204 LEU HB3 H 5.500 21.998 -1.715 1.00 . A A . 575 LEU HB3 1 1
18 64872 1 1 204 LEU HD11 H 5.124 20.883 -4.880 1.00 . A A . 575 LEU HD11 1 1
18 64873 1 1 204 LEU HD12 H 5.368 22.592 -4.454 1.00 . A A . 575 LEU HD12 1 1
18 64874 1 1 204 LEU HD13 H 6.564 21.744 -5.464 1.00 . A A . 575 LEU HD13 1 1
18 64875 1 1 204 LEU HD21 H 8.236 22.050 -2.182 1.00 . A A . 575 LEU HD21 1 1
18 64876 1 1 204 LEU HD22 H 8.339 22.400 -3.917 1.00 . A A . 575 LEU HD22 1 1
18 64877 1 1 204 LEU HD23 H 7.150 23.253 -2.909 1.00 . A A . 575 LEU HD23 1 1
18 64878 1 1 204 LEU HG H 7.132 20.269 -3.569 1.00 . A A . 575 LEU HG 1 1
18 64879 1 1 204 LEU N N 5.105 19.967 -0.108 1.00 . A A . 575 LEU N 1 1
18 64880 1 1 204 LEU O O 7.576 20.965 0.346 1.00 . A A . 575 LEU O 1 1
18 64881 1 1 205 LYS C C 10.773 20.253 -1.906 1.00 . A A . 576 LYS C 1 1
18 64882 1 1 205 LYS CA C 9.844 19.902 -0.756 1.00 . A A . 576 LYS CA 1 1
18 64883 1 1 205 LYS CB C 10.351 18.690 0.027 1.00 . A A . 576 LYS CB 1 1
18 64884 1 1 205 LYS CD C 10.842 16.183 -0.105 1.00 . A A . 576 LYS CD 1 1
18 64885 1 1 205 LYS CE C 12.213 16.216 0.581 1.00 . A A . 576 LYS CE 1 1
18 64886 1 1 205 LYS CG C 10.479 17.457 -0.873 1.00 . A A . 576 LYS CG 1 1
18 64887 1 1 205 LYS H H 8.356 19.065 -2.044 1.00 . A A . 576 LYS H 1 1
18 64888 1 1 205 LYS HA H 9.829 20.754 -0.076 1.00 . A A . 576 LYS HA 1 1
18 64889 1 1 205 LYS HB2 H 11.328 18.944 0.440 1.00 . A A . 576 LYS HB2 1 1
18 64890 1 1 205 LYS HB3 H 9.659 18.474 0.840 1.00 . A A . 576 LYS HB3 1 1
18 64891 1 1 205 LYS HD2 H 10.075 15.981 0.642 1.00 . A A . 576 LYS HD2 1 1
18 64892 1 1 205 LYS HD3 H 10.851 15.361 -0.820 1.00 . A A . 576 LYS HD3 1 1
18 64893 1 1 205 LYS HE2 H 12.457 15.197 0.884 1.00 . A A . 576 LYS HE2 1 1
18 64894 1 1 205 LYS HE3 H 12.963 16.547 -0.137 1.00 . A A . 576 LYS HE3 1 1
18 64895 1 1 205 LYS HG2 H 9.525 17.288 -1.370 1.00 . A A . 576 LYS HG2 1 1
18 64896 1 1 205 LYS HG3 H 11.240 17.643 -1.632 1.00 . A A . 576 LYS HG3 1 1
18 64897 1 1 205 LYS HZ1 H 11.519 16.798 2.428 1.00 . A A . 576 LYS HZ1 1 1
18 64898 1 1 205 LYS HZ2 H 13.134 17.014 2.232 1.00 . A A . 576 LYS HZ2 1 1
18 64899 1 1 205 LYS HZ3 H 12.079 18.045 1.515 1.00 . A A . 576 LYS HZ3 1 1
18 64900 1 1 205 LYS N N 8.491 19.666 -1.243 1.00 . A A . 576 LYS N 1 1
18 64901 1 1 205 LYS NZ N 12.236 17.082 1.775 1.00 . A A . 576 LYS NZ 1 1
18 64902 1 1 205 LYS O O 10.592 19.772 -3.025 1.00 . A A . 576 LYS O 1 1
18 64903 1 1 206 LEU C C 14.055 21.939 -1.941 1.00 . A A . 577 LEU C 1 1
18 64904 1 1 206 LEU CA C 12.758 21.487 -2.608 1.00 . A A . 577 LEU CA 1 1
18 64905 1 1 206 LEU CB C 12.177 22.553 -3.550 1.00 . A A . 577 LEU CB 1 1
18 64906 1 1 206 LEU CD1 C 12.377 24.636 -2.115 1.00 . A A . 577 LEU CD1 1 1
18 64907 1 1 206 LEU CD2 C 10.756 24.542 -3.963 1.00 . A A . 577 LEU CD2 1 1
18 64908 1 1 206 LEU CG C 11.438 23.712 -2.878 1.00 . A A . 577 LEU CG 1 1
18 64909 1 1 206 LEU H H 11.853 21.469 -0.689 1.00 . A A . 577 LEU H 1 1
18 64910 1 1 206 LEU HA H 12.997 20.606 -3.205 1.00 . A A . 577 LEU HA 1 1
18 64911 1 1 206 LEU HB2 H 12.975 22.955 -4.175 1.00 . A A . 577 LEU HB2 1 1
18 64912 1 1 206 LEU HB3 H 11.462 22.048 -4.199 1.00 . A A . 577 LEU HB3 1 1
18 64913 1 1 206 LEU HD11 H 11.826 25.510 -1.769 1.00 . A A . 577 LEU HD11 1 1
18 64914 1 1 206 LEU HD12 H 12.783 24.112 -1.250 1.00 . A A . 577 LEU HD12 1 1
18 64915 1 1 206 LEU HD13 H 13.189 24.957 -2.767 1.00 . A A . 577 LEU HD13 1 1
18 64916 1 1 206 LEU HD21 H 10.198 25.355 -3.498 1.00 . A A . 577 LEU HD21 1 1
18 64917 1 1 206 LEU HD22 H 11.503 24.957 -4.639 1.00 . A A . 577 LEU HD22 1 1
18 64918 1 1 206 LEU HD23 H 10.065 23.916 -4.527 1.00 . A A . 577 LEU HD23 1 1
18 64919 1 1 206 LEU HG H 10.676 23.325 -2.202 1.00 . A A . 577 LEU HG 1 1
18 64920 1 1 206 LEU N N 11.770 21.091 -1.622 1.00 . A A . 577 LEU N 1 1
18 64921 1 1 206 LEU O O 14.093 22.218 -0.742 1.00 . A A . 577 LEU O 1 1
18 64922 1 1 207 CYS C C 17.316 22.773 -3.500 1.00 . A A . 578 CYS C 1 1
18 64923 1 1 207 CYS CA C 16.456 22.376 -2.298 1.00 . A A . 578 CYS CA 1 1
18 64924 1 1 207 CYS CB C 17.081 21.195 -1.549 1.00 . A A . 578 CYS CB 1 1
18 64925 1 1 207 CYS H H 15.009 21.777 -3.718 1.00 . A A . 578 CYS H 1 1
18 64926 1 1 207 CYS HA H 16.391 23.228 -1.620 1.00 . A A . 578 CYS HA 1 1
18 64927 1 1 207 CYS HB2 H 18.102 21.446 -1.261 1.00 . A A . 578 CYS HB2 1 1
18 64928 1 1 207 CYS HB3 H 16.501 20.982 -0.651 1.00 . A A . 578 CYS HB3 1 1
18 64929 1 1 207 CYS HG H 15.787 19.487 -2.551 1.00 . A A . 578 CYS HG 1 1
18 64930 1 1 207 CYS N N 15.122 22.004 -2.741 1.00 . A A . 578 CYS N 1 1
18 64931 1 1 207 CYS O O 16.870 22.661 -4.641 1.00 . A A . 578 CYS O 1 1
18 64932 1 1 207 CYS SG S 17.098 19.735 -2.622 1.00 . A A . 578 CYS SG 1 1
18 64933 1 1 208 PHE C C 19.739 22.453 -5.313 1.00 . A A . 579 PHE C 1 1
18 64934 1 1 208 PHE CA C 19.451 23.592 -4.342 1.00 . A A . 579 PHE CA 1 1
18 64935 1 1 208 PHE CB C 20.712 24.284 -3.829 1.00 . A A . 579 PHE CB 1 1
18 64936 1 1 208 PHE CD1 C 20.172 26.708 -4.285 1.00 . A A . 579 PHE CD1 1 1
18 64937 1 1 208 PHE CD2 C 20.525 25.996 -1.990 1.00 . A A . 579 PHE CD2 1 1
18 64938 1 1 208 PHE CE1 C 19.925 28.015 -3.841 1.00 . A A . 579 PHE CE1 1 1
18 64939 1 1 208 PHE CE2 C 20.284 27.303 -1.546 1.00 . A A . 579 PHE CE2 1 1
18 64940 1 1 208 PHE CG C 20.466 25.697 -3.358 1.00 . A A . 579 PHE CG 1 1
18 64941 1 1 208 PHE CZ C 19.975 28.309 -2.471 1.00 . A A . 579 PHE CZ 1 1
18 64942 1 1 208 PHE H H 18.871 23.338 -2.306 1.00 . A A . 579 PHE H 1 1
18 64943 1 1 208 PHE HA H 18.927 24.341 -4.936 1.00 . A A . 579 PHE HA 1 1
18 64944 1 1 208 PHE HB2 H 21.142 23.692 -3.020 1.00 . A A . 579 PHE HB2 1 1
18 64945 1 1 208 PHE HB3 H 21.440 24.325 -4.640 1.00 . A A . 579 PHE HB3 1 1
18 64946 1 1 208 PHE HD1 H 20.131 26.479 -5.339 1.00 . A A . 579 PHE HD1 1 1
18 64947 1 1 208 PHE HD2 H 20.757 25.221 -1.275 1.00 . A A . 579 PHE HD2 1 1
18 64948 1 1 208 PHE HE1 H 19.696 28.792 -4.554 1.00 . A A . 579 PHE HE1 1 1
18 64949 1 1 208 PHE HE2 H 20.330 27.535 -0.493 1.00 . A A . 579 PHE HE2 1 1
18 64950 1 1 208 PHE HZ H 19.773 29.313 -2.127 1.00 . A A . 579 PHE HZ 1 1
18 64951 1 1 208 PHE N N 18.546 23.235 -3.257 1.00 . A A . 579 PHE N 1 1
18 64952 1 1 208 PHE O O 20.157 21.376 -4.890 1.00 . A A . 579 PHE O 1 1
18 64953 1 1 209 SER C C 21.027 21.299 -8.031 1.00 . A A . 580 SER C 1 1
18 64954 1 1 209 SER CA C 19.604 21.605 -7.587 1.00 . A A . 580 SER CA 1 1
18 64955 1 1 209 SER CB C 18.739 21.920 -8.801 1.00 . A A . 580 SER CB 1 1
18 64956 1 1 209 SER H H 19.273 23.605 -6.930 1.00 . A A . 580 SER H 1 1
18 64957 1 1 209 SER HA H 19.194 20.708 -7.122 1.00 . A A . 580 SER HA 1 1
18 64958 1 1 209 SER HB2 H 17.689 21.939 -8.509 1.00 . A A . 580 SER HB2 1 1
18 64959 1 1 209 SER HB3 H 19.025 22.895 -9.197 1.00 . A A . 580 SER HB3 1 1
18 64960 1 1 209 SER HG H 18.678 20.085 -9.459 1.00 . A A . 580 SER HG 1 1
18 64961 1 1 209 SER N N 19.519 22.679 -6.610 1.00 . A A . 580 SER N 1 1
18 64962 1 1 209 SER O O 21.892 22.176 -8.047 1.00 . A A . 580 SER O 1 1
18 64963 1 1 209 SER OG O 18.928 20.945 -9.803 1.00 . A A . 580 SER OG 1 1
18 64964 1 1 210 THR C C 22.280 19.073 -10.481 1.00 . A A . 581 THR C 1 1
18 64965 1 1 210 THR CA C 22.469 19.577 -9.050 1.00 . A A . 581 THR CA 1 1
18 64966 1 1 210 THR CB C 23.308 18.647 -8.164 1.00 . A A . 581 THR CB 1 1
18 64967 1 1 210 THR CG2 C 23.082 18.907 -6.673 1.00 . A A . 581 THR CG2 1 1
18 64968 1 1 210 THR H H 20.524 19.354 -8.219 1.00 . A A . 581 THR H 1 1
18 64969 1 1 210 THR HA H 23.068 20.480 -9.169 1.00 . A A . 581 THR HA 1 1
18 64970 1 1 210 THR HB H 24.362 18.796 -8.398 1.00 . A A . 581 THR HB 1 1
18 64971 1 1 210 THR HG1 H 23.277 17.096 -9.323 1.00 . A A . 581 THR HG1 1 1
18 64972 1 1 210 THR HG21 H 23.773 18.299 -6.090 1.00 . A A . 581 THR HG21 1 1
18 64973 1 1 210 THR HG22 H 23.258 19.961 -6.454 1.00 . A A . 581 THR HG22 1 1
18 64974 1 1 210 THR HG23 H 22.060 18.643 -6.403 1.00 . A A . 581 THR HG23 1 1
18 64975 1 1 210 THR N N 21.250 20.035 -8.396 1.00 . A A . 581 THR N 1 1
18 64976 1 1 210 THR O O 23.189 18.484 -11.065 1.00 . A A . 581 THR O 1 1
18 64977 1 1 210 THR OG1 O 22.984 17.302 -8.432 1.00 . A A . 581 THR OG1 1 1
18 64978 1 1 211 ALA C C 21.497 19.596 -13.455 1.00 . A A . 582 ALA C 1 1
18 64979 1 1 211 ALA CA C 20.709 18.866 -12.371 1.00 . A A . 582 ALA CA 1 1
18 64980 1 1 211 ALA CB C 19.215 19.103 -12.565 1.00 . A A . 582 ALA CB 1 1
18 64981 1 1 211 ALA H H 20.397 19.814 -10.505 1.00 . A A . 582 ALA H 1 1
18 64982 1 1 211 ALA HA H 20.912 17.798 -12.453 1.00 . A A . 582 ALA HA 1 1
18 64983 1 1 211 ALA HB1 H 18.653 18.508 -11.845 1.00 . A A . 582 ALA HB1 1 1
18 64984 1 1 211 ALA HB2 H 18.995 20.160 -12.412 1.00 . A A . 582 ALA HB2 1 1
18 64985 1 1 211 ALA HB3 H 18.918 18.827 -13.577 1.00 . A A . 582 ALA HB3 1 1
18 64986 1 1 211 ALA N N 21.087 19.304 -11.038 1.00 . A A . 582 ALA N 1 1
18 64987 1 1 211 ALA O O 22.107 20.635 -13.208 1.00 . A A . 582 ALA O 1 1
18 64988 1 1 212 GLN C C 21.299 20.466 -16.679 1.00 . A A . 583 GLN C 1 1
18 64989 1 1 212 GLN CA C 22.208 19.598 -15.802 1.00 . A A . 583 GLN CA 1 1
18 64990 1 1 212 GLN CB C 22.786 18.446 -16.636 1.00 . A A . 583 GLN CB 1 1
18 64991 1 1 212 GLN CD C 24.688 18.059 -14.979 1.00 . A A . 583 GLN CD 1 1
18 64992 1 1 212 GLN CG C 23.546 17.431 -15.779 1.00 . A A . 583 GLN CG 1 1
18 64993 1 1 212 GLN H H 20.937 18.195 -14.817 1.00 . A A . 583 GLN H 1 1
18 64994 1 1 212 GLN HA H 23.032 20.209 -15.433 1.00 . A A . 583 GLN HA 1 1
18 64995 1 1 212 GLN HB2 H 21.968 17.932 -17.141 1.00 . A A . 583 GLN HB2 1 1
18 64996 1 1 212 GLN HB3 H 23.461 18.854 -17.389 1.00 . A A . 583 GLN HB3 1 1
18 64997 1 1 212 GLN HE21 H 24.642 16.545 -13.620 1.00 . A A . 583 GLN HE21 1 1
18 64998 1 1 212 GLN HE22 H 25.840 17.791 -13.332 1.00 . A A . 583 GLN HE22 1 1
18 64999 1 1 212 GLN HG2 H 22.850 16.957 -15.086 1.00 . A A . 583 GLN HG2 1 1
18 65000 1 1 212 GLN HG3 H 23.954 16.654 -16.425 1.00 . A A . 583 GLN HG3 1 1
18 65001 1 1 212 GLN N N 21.479 19.035 -14.673 1.00 . A A . 583 GLN N 1 1
18 65002 1 1 212 GLN NE2 N 25.087 17.412 -13.889 1.00 . A A . 583 GLN NE2 1 1
18 65003 1 1 212 GLN O O 21.779 21.063 -17.644 1.00 . A A . 583 GLN O 1 1
18 65004 1 1 212 GLN OE1 O 25.209 19.113 -15.333 1.00 . A A . 583 GLN OE1 1 1
18 65005 1 1 213 HIS C C 17.889 21.792 -16.172 1.00 . A A . 584 HIS C 1 1
18 65006 1 1 213 HIS CA C 19.029 21.348 -17.083 1.00 . A A . 584 HIS CA 1 1
18 65007 1 1 213 HIS CB C 18.443 20.496 -18.217 1.00 . A A . 584 HIS CB 1 1
18 65008 1 1 213 HIS CD2 C 19.864 18.630 -19.214 1.00 . A A . 584 HIS CD2 1 1
18 65009 1 1 213 HIS CE1 C 20.893 19.759 -20.801 1.00 . A A . 584 HIS CE1 1 1
18 65010 1 1 213 HIS CG C 19.455 19.931 -19.174 1.00 . A A . 584 HIS CG 1 1
18 65011 1 1 213 HIS H H 19.683 20.090 -15.505 1.00 . A A . 584 HIS H 1 1
18 65012 1 1 213 HIS HA H 19.507 22.229 -17.512 1.00 . A A . 584 HIS HA 1 1
18 65013 1 1 213 HIS HB2 H 17.872 19.676 -17.778 1.00 . A A . 584 HIS HB2 1 1
18 65014 1 1 213 HIS HB3 H 17.749 21.116 -18.784 1.00 . A A . 584 HIS HB3 1 1
18 65015 1 1 213 HIS HD2 H 19.538 17.829 -18.567 1.00 . A A . 584 HIS HD2 1 1
18 65016 1 1 213 HIS HE1 H 21.541 19.989 -21.633 1.00 . A A . 584 HIS HE1 1 1
18 65017 1 1 213 HIS HE2 H 21.269 17.710 -20.531 1.00 . A A . 584 HIS HE2 1 1
18 65018 1 1 213 HIS N N 20.013 20.578 -16.325 1.00 . A A . 584 HIS N 1 1
18 65019 1 1 213 HIS ND1 N 20.102 20.649 -20.183 1.00 . A A . 584 HIS ND1 1 1
18 65020 1 1 213 HIS NE2 N 20.772 18.541 -20.242 1.00 . A A . 584 HIS NE2 1 1
18 65021 1 1 213 HIS O O 17.783 21.340 -15.032 1.00 . A A . 584 HIS O 1 1
18 65022 1 1 214 ALA C C 14.733 23.465 -16.960 1.00 . A A . 585 ALA C 1 1
18 65023 1 1 214 ALA CA C 15.863 23.171 -15.969 1.00 . A A . 585 ALA CA 1 1
18 65024 1 1 214 ALA CB C 16.219 24.399 -15.132 1.00 . A A . 585 ALA CB 1 1
18 65025 1 1 214 ALA H H 17.209 23.066 -17.600 1.00 . A A . 585 ALA H 1 1
18 65026 1 1 214 ALA HA H 15.523 22.381 -15.301 1.00 . A A . 585 ALA HA 1 1
18 65027 1 1 214 ALA HB1 H 17.022 24.145 -14.441 1.00 . A A . 585 ALA HB1 1 1
18 65028 1 1 214 ALA HB2 H 16.546 25.205 -15.790 1.00 . A A . 585 ALA HB2 1 1
18 65029 1 1 214 ALA HB3 H 15.344 24.726 -14.569 1.00 . A A . 585 ALA HB3 1 1
18 65030 1 1 214 ALA N N 17.045 22.697 -16.674 1.00 . A A . 585 ALA N 1 1
18 65031 1 1 214 ALA O O 13.808 24.212 -16.647 1.00 . A A . 585 ALA O 1 1
18 65032 1 1 215 SER C C 13.491 21.793 -19.911 1.00 . A A . 586 SER C 1 1
18 65033 1 1 215 SER CA C 13.894 23.109 -19.256 1.00 . A A . 586 SER CA 1 1
18 65034 1 1 215 SER CB C 14.549 24.032 -20.283 1.00 . A A . 586 SER CB 1 1
18 65035 1 1 215 SER H H 15.580 22.231 -18.327 1.00 . A A . 586 SER H 1 1
18 65036 1 1 215 SER HA H 12.993 23.591 -18.876 1.00 . A A . 586 SER HA 1 1
18 65037 1 1 215 SER HB2 H 15.490 23.590 -20.615 1.00 . A A . 586 SER HB2 1 1
18 65038 1 1 215 SER HB3 H 13.885 24.147 -21.139 1.00 . A A . 586 SER HB3 1 1
18 65039 1 1 215 SER HG H 15.208 25.862 -20.362 1.00 . A A . 586 SER HG 1 1
18 65040 1 1 215 SER N N 14.822 22.876 -18.156 1.00 . A A . 586 SER N 1 1
18 65041 1 1 215 SER O O 14.397 20.964 -20.144 1.00 . A A . 586 SER O 1 1
18 65042 1 1 215 SER OG O 14.791 25.298 -19.705 1.00 . A A . 586 SER OG 1 1
18 65043 2 2 1 A C1' C 26.694 41.397 16.234 1.00 . B B . 1 A C1' 1 1
18 65044 2 2 1 A C2 C 28.657 40.470 12.425 1.00 . B B . 1 A C2 1 1
18 65045 2 2 1 A C2' C 26.668 39.922 16.619 1.00 . B B . 1 A C2' 1 1
18 65046 2 2 1 A C3' C 27.651 39.907 17.783 1.00 . B B . 1 A C3' 1 1
18 65047 2 2 1 A C4 C 27.038 41.254 13.706 1.00 . B B . 1 A C4 1 1
18 65048 2 2 1 A C4' C 28.703 40.877 17.255 1.00 . B B . 1 A C4' 1 1
18 65049 2 2 1 A C5 C 26.288 41.645 12.627 1.00 . B B . 1 A C5 1 1
18 65050 2 2 1 A C5' C 29.709 40.156 16.361 1.00 . B B . 1 A C5' 1 1
18 65051 2 2 1 A C6 C 26.847 41.395 11.359 1.00 . B B . 1 A C6 1 1
18 65052 2 2 1 A C8 C 25.156 42.162 14.339 1.00 . B B . 1 A C8 1 1
18 65053 2 2 1 A H1' H 25.992 41.927 16.879 1.00 . B B . 1 A H1' 1 1
18 65054 2 2 1 A H2 H 29.616 39.986 12.313 1.00 . B B . 1 A H2 1 1
18 65055 2 2 1 A H2' H 27.054 39.314 15.801 1.00 . B B . 1 A H2' 1 1
18 65056 2 2 1 A H3' H 28.050 38.910 17.967 1.00 . B B . 1 A H3' 1 1
18 65057 2 2 1 A H4' H 29.232 41.355 18.079 1.00 . B B . 1 A H4' 1 1
18 65058 2 2 1 A H5' H 29.217 39.364 15.795 1.00 . B B . 1 A H5' 1 1
18 65059 2 2 1 A H5'' H 30.140 40.876 15.665 1.00 . B B . 1 A H5'' 1 1
18 65060 2 2 1 A H61 H 26.696 41.514 9.333 1.00 . B B . 1 A H61 1 1
18 65061 2 2 1 A H62 H 25.344 42.179 10.231 1.00 . B B . 1 A H62 1 1
18 65062 2 2 1 A H8 H 24.374 42.528 14.989 1.00 . B B . 1 A H8 1 1
18 65063 2 2 1 A HO2' H 25.429 38.560 17.252 1.00 . B B . 1 A HO2' 1 1
18 65064 2 2 1 A N1 N 28.043 40.795 11.297 1.00 . B B . 1 A N1 1 1
18 65065 2 2 1 A N3 N 28.252 40.653 13.673 1.00 . B B . 1 A N3 1 1
18 65066 2 2 1 A N6 N 26.246 41.725 10.213 1.00 . B B . 1 A N6 1 1
18 65067 2 2 1 A N7 N 25.092 42.225 13.039 1.00 . B B . 1 A N7 1 1
18 65068 2 2 1 A N9 N 26.308 41.600 14.822 1.00 . B B . 1 A N9 1 1
18 65069 2 2 1 A O2' O 25.380 39.485 17.002 1.00 . B B . 1 A O2' 1 1
18 65070 2 2 1 A O3' O 27.041 40.455 18.935 1.00 . B B . 1 A O3' 1 1
18 65071 2 2 1 A O4' O 28.009 41.857 16.498 1.00 . B B . 1 A O4' 1 1
18 65072 2 2 1 A O5' O 30.739 39.605 17.155 1.00 . B B . 1 A O5' 1 1
18 65073 2 2 2 C C1' C 27.220 35.228 20.581 1.00 . B B . 2 C C1' 1 1
18 65074 2 2 2 C C2 C 28.546 33.739 19.128 1.00 . B B . 2 C C2 1 1
18 65075 2 2 2 C C2' C 27.827 35.952 21.779 1.00 . B B . 2 C C2' 1 1
18 65076 2 2 2 C C3' C 26.593 36.556 22.437 1.00 . B B . 2 C C3' 1 1
18 65077 2 2 2 C C4 C 29.991 34.600 17.501 1.00 . B B . 2 C C4 1 1
18 65078 2 2 2 C C4' C 25.724 36.878 21.220 1.00 . B B . 2 C C4' 1 1
18 65079 2 2 2 C C5 C 29.684 35.944 17.880 1.00 . B B . 2 C C5 1 1
18 65080 2 2 2 C C5' C 25.878 38.344 20.813 1.00 . B B . 2 C C5' 1 1
18 65081 2 2 2 C C6 C 28.786 36.111 18.875 1.00 . B B . 2 C C6 1 1
18 65082 2 2 2 C H1' H 26.833 34.267 20.920 1.00 . B B . 2 C H1' 1 1
18 65083 2 2 2 C H2' H 28.499 36.740 21.437 1.00 . B B . 2 C H2' 1 1
18 65084 2 2 2 C H3' H 26.848 37.445 23.013 1.00 . B B . 2 C H3' 1 1
18 65085 2 2 2 C H4' H 24.674 36.703 21.449 1.00 . B B . 2 C H4' 1 1
18 65086 2 2 2 C H41 H 31.030 33.400 16.229 1.00 . B B . 2 C H41 1 1
18 65087 2 2 2 C H42 H 31.297 35.118 16.031 1.00 . B B . 2 C H42 1 1
18 65088 2 2 2 C H5 H 30.122 36.808 17.402 1.00 . B B . 2 C H5 1 1
18 65089 2 2 2 C H5' H 25.370 38.514 19.863 1.00 . B B . 2 C H5' 1 1
18 65090 2 2 2 C H5'' H 25.414 38.964 21.580 1.00 . B B . 2 C H5'' 1 1
18 65091 2 2 2 C H6 H 28.514 37.106 19.191 1.00 . B B . 2 C H6 1 1
18 65092 2 2 2 C HO2' H 27.864 34.477 23.039 1.00 . B B . 2 C HO2' 1 1
18 65093 2 2 2 C N1 N 28.209 35.036 19.495 1.00 . B B . 2 C N1 1 1
18 65094 2 2 2 C N3 N 29.439 33.556 18.124 1.00 . B B . 2 C N3 1 1
18 65095 2 2 2 C N4 N 30.845 34.352 16.509 1.00 . B B . 2 C N4 1 1
18 65096 2 2 2 C O2 O 28.050 32.769 19.695 1.00 . B B . 2 C O2 1 1
18 65097 2 2 2 C O2' O 28.506 35.076 22.653 1.00 . B B . 2 C O2' 1 1
18 65098 2 2 2 C O3' O 25.950 35.590 23.242 1.00 . B B . 2 C O3' 1 1
18 65099 2 2 2 C O4' O 26.129 36.029 20.157 1.00 . B B . 2 C O4' 1 1
18 65100 2 2 2 C O5' O 27.238 38.701 20.697 1.00 . B B . 2 C O5' 1 1
18 65101 2 2 2 C OP1 O 26.908 41.091 21.350 1.00 . B B . 2 C OP1 1 1
18 65102 2 2 2 C OP2 O 29.127 40.315 20.334 1.00 . B B . 2 C OP2 1 1
18 65103 2 2 2 C P P 27.652 40.226 20.403 1.00 . B B . 2 C P 1 1
18 65104 2 2 3 A C1' C 21.460 32.384 26.308 1.00 . B B . 3 A C1' 1 1
18 65105 2 2 3 A C2 C 21.668 28.278 25.019 1.00 . B B . 3 A C2 1 1
18 65106 2 2 3 A C2' C 21.655 33.487 27.337 1.00 . B B . 3 A C2' 1 1
18 65107 2 2 3 A C3' C 22.198 34.668 26.519 1.00 . B B . 3 A C3' 1 1
18 65108 2 2 3 A C4 C 22.512 30.145 25.825 1.00 . B B . 3 A C4 1 1
18 65109 2 2 3 A C4' C 22.149 34.182 25.060 1.00 . B B . 3 A C4' 1 1
18 65110 2 2 3 A C5 C 23.769 29.619 25.927 1.00 . B B . 3 A C5 1 1
18 65111 2 2 3 A C5' C 23.519 33.826 24.463 1.00 . B B . 3 A C5' 1 1
18 65112 2 2 3 A C6 C 23.920 28.296 25.473 1.00 . B B . 3 A C6 1 1
18 65113 2 2 3 A C8 C 23.890 31.595 26.691 1.00 . B B . 3 A C8 1 1
18 65114 2 2 3 A H1' H 20.549 31.831 26.538 1.00 . B B . 3 A H1' 1 1
18 65115 2 2 3 A H2 H 20.820 27.706 24.672 1.00 . B B . 3 A H2 1 1
18 65116 2 2 3 A H2' H 22.364 33.185 28.108 1.00 . B B . 3 A H2' 1 1
18 65117 2 2 3 A H3' H 23.222 34.888 26.823 1.00 . B B . 3 A H3' 1 1
18 65118 2 2 3 A H4' H 21.697 34.954 24.437 1.00 . B B . 3 A H4' 1 1
18 65119 2 2 3 A H5' H 23.734 32.772 24.636 1.00 . B B . 3 A H5' 1 1
18 65120 2 2 3 A H5'' H 23.501 33.982 23.384 1.00 . B B . 3 A H5'' 1 1
18 65121 2 2 3 A H61 H 25.134 26.703 25.134 1.00 . B B . 3 A H61 1 1
18 65122 2 2 3 A H62 H 25.931 28.143 25.745 1.00 . B B . 3 A H62 1 1
18 65123 2 2 3 A H8 H 24.260 32.509 27.132 1.00 . B B . 3 A H8 1 1
18 65124 2 2 3 A HO2' H 20.456 34.494 28.488 1.00 . B B . 3 A HO2' 1 1
18 65125 2 2 3 A N1 N 22.832 27.644 25.036 1.00 . B B . 3 A N1 1 1
18 65126 2 2 3 A N3 N 21.398 29.524 25.370 1.00 . B B . 3 A N3 1 1
18 65127 2 2 3 A N6 N 25.093 27.660 25.454 1.00 . B B . 3 A N6 1 1
18 65128 2 2 3 A N7 N 24.644 30.550 26.485 1.00 . B B . 3 A N7 1 1
18 65129 2 2 3 A N9 N 22.590 31.433 26.283 1.00 . B B . 3 A N9 1 1
18 65130 2 2 3 A O2' O 20.390 33.732 27.908 1.00 . B B . 3 A O2' 1 1
18 65131 2 2 3 A O3' O 21.418 35.845 26.616 1.00 . B B . 3 A O3' 1 1
18 65132 2 2 3 A O4' O 21.316 33.035 25.060 1.00 . B B . 3 A O4' 1 1
18 65133 2 2 3 A O5' O 24.554 34.598 25.036 1.00 . B B . 3 A O5' 1 1
18 65134 2 2 3 A OP1 O 23.746 36.656 23.836 1.00 . B B . 3 A OP1 1 1
18 65135 2 2 3 A OP2 O 25.741 36.766 25.438 1.00 . B B . 3 A OP2 1 1
18 65136 2 2 3 A P P 24.954 36.031 24.424 1.00 . B B . 3 A P 1 1
18 65137 2 2 4 C C1' C 15.445 35.358 28.668 1.00 . B B . 4 C C1' 1 1
18 65138 2 2 4 C C2 C 13.592 36.008 30.153 1.00 . B B . 4 C C2 1 1
18 65139 2 2 4 C C2' C 15.550 35.159 27.160 1.00 . B B . 4 C C2' 1 1
18 65140 2 2 4 C C3' C 16.976 34.641 27.009 1.00 . B B . 4 C C3' 1 1
18 65141 2 2 4 C C4 C 12.395 37.992 29.825 1.00 . B B . 4 C C4 1 1
18 65142 2 2 4 C C4' C 17.692 35.234 28.228 1.00 . B B . 4 C C4' 1 1
18 65143 2 2 4 C C5 C 13.206 38.341 28.696 1.00 . B B . 4 C C5 1 1
18 65144 2 2 4 C C5' C 18.698 36.296 27.787 1.00 . B B . 4 C C5' 1 1
18 65145 2 2 4 C C6 C 14.188 37.479 28.352 1.00 . B B . 4 C C6 1 1
18 65146 2 2 4 C H1' H 15.251 34.388 29.125 1.00 . B B . 4 C H1' 1 1
18 65147 2 2 4 C H2' H 15.465 36.112 26.636 1.00 . B B . 4 C H2' 1 1
18 65148 2 2 4 C H3' H 17.423 34.992 26.079 1.00 . B B . 4 C H3' 1 1
18 65149 2 2 4 C H4' H 18.210 34.430 28.750 1.00 . B B . 4 C H4' 1 1
18 65150 2 2 4 C H41 H 10.839 38.549 31.006 1.00 . B B . 4 C H41 1 1
18 65151 2 2 4 C H42 H 11.232 39.657 29.705 1.00 . B B . 4 C H42 1 1
18 65152 2 2 4 C H5 H 13.065 39.247 28.126 1.00 . B B . 4 C H5 1 1
18 65153 2 2 4 C H5' H 18.958 36.118 26.745 1.00 . B B . 4 C H5' 1 1
18 65154 2 2 4 C H5'' H 18.269 37.294 27.882 1.00 . B B . 4 C H5'' 1 1
18 65155 2 2 4 C H6 H 14.825 37.708 27.510 1.00 . B B . 4 C H6 1 1
18 65156 2 2 4 C HO2' H 14.898 33.841 25.885 1.00 . B B . 4 C HO2' 1 1
18 65157 2 2 4 C N1 N 14.387 36.321 29.056 1.00 . B B . 4 C N1 1 1
18 65158 2 2 4 C N3 N 12.599 36.865 30.511 1.00 . B B . 4 C N3 1 1
18 65159 2 2 4 C N4 N 11.407 38.800 30.210 1.00 . B B . 4 C N4 1 1
18 65160 2 2 4 C O2 O 13.780 34.973 30.791 1.00 . B B . 4 C O2 1 1
18 65161 2 2 4 C O2' O 14.572 34.252 26.689 1.00 . B B . 4 C O2' 1 1
18 65162 2 2 4 C O3' O 17.034 33.232 27.086 1.00 . B B . 4 C O3' 1 1
18 65163 2 2 4 C O4' O 16.718 35.806 29.086 1.00 . B B . 4 C O4' 1 1
18 65164 2 2 4 C O5' O 19.872 36.194 28.564 1.00 . B B . 4 C O5' 1 1
18 65165 2 2 4 C OP1 O 21.133 38.128 27.588 1.00 . B B . 4 C OP1 1 1
18 65166 2 2 4 C OP2 O 22.355 36.304 28.908 1.00 . B B . 4 C OP2 1 1
18 65167 2 2 4 C P P 21.279 36.707 27.974 1.00 . B B . 4 C P 1 1
18 65168 2 2 5 A C1' C 19.451 27.990 28.718 1.00 . B B . 5 A C1' 1 1
18 65169 2 2 5 A C2 C 23.785 28.105 28.874 1.00 . B B . 5 A C2 1 1
18 65170 2 2 5 A C2' C 18.151 28.072 29.512 1.00 . B B . 5 A C2' 1 1
18 65171 2 2 5 A C3' C 17.160 28.724 28.545 1.00 . B B . 5 A C3' 1 1
18 65172 2 2 5 A C4 C 21.767 28.960 29.095 1.00 . B B . 5 A C4 1 1
18 65173 2 2 5 A C4' C 17.911 28.809 27.216 1.00 . B B . 5 A C4' 1 1
18 65174 2 2 5 A C5 C 22.247 30.143 29.587 1.00 . B B . 5 A C5 1 1
18 65175 2 2 5 A C5' C 18.223 30.259 26.847 1.00 . B B . 5 A C5' 1 1
18 65176 2 2 5 A C6 C 23.647 30.240 29.707 1.00 . B B . 5 A C6 1 1
18 65177 2 2 5 A C8 C 20.135 30.324 29.568 1.00 . B B . 5 A C8 1 1
18 65178 2 2 5 A H1' H 19.928 27.031 28.924 1.00 . B B . 5 A H1' 1 1
18 65179 2 2 5 A H2 H 24.435 27.292 28.586 1.00 . B B . 5 A H2 1 1
18 65180 2 2 5 A H2' H 18.274 28.676 30.411 1.00 . B B . 5 A H2' 1 1
18 65181 2 2 5 A H3' H 16.890 29.720 28.897 1.00 . B B . 5 A H3' 1 1
18 65182 2 2 5 A H4' H 17.302 28.371 26.426 1.00 . B B . 5 A H4' 1 1
18 65183 2 2 5 A H5' H 18.518 30.826 27.729 1.00 . B B . 5 A H5' 1 1
18 65184 2 2 5 A H5'' H 19.026 30.279 26.109 1.00 . B B . 5 A H5'' 1 1
18 65185 2 2 5 A H61 H 25.283 31.328 30.235 1.00 . B B . 5 A H61 1 1
18 65186 2 2 5 A H62 H 23.739 32.130 30.456 1.00 . B B . 5 A H62 1 1
18 65187 2 2 5 A H8 H 19.130 30.706 29.673 1.00 . B B . 5 A H8 1 1
18 65188 2 2 5 A HO2' H 16.905 26.794 30.293 1.00 . B B . 5 A HO2' 1 1
18 65189 2 2 5 A N1 N 24.391 29.188 29.340 1.00 . B B . 5 A N1 1 1
18 65190 2 2 5 A N3 N 22.490 27.882 28.712 1.00 . B B . 5 A N3 1 1
18 65191 2 2 5 A N6 N 24.275 31.324 30.171 1.00 . B B . 5 A N6 1 1
18 65192 2 2 5 A N7 N 21.200 31.015 29.873 1.00 . B B . 5 A N7 1 1
18 65193 2 2 5 A N9 N 20.396 29.063 29.101 1.00 . B B . 5 A N9 1 1
18 65194 2 2 5 A O2' O 17.760 26.755 29.856 1.00 . B B . 5 A O2' 1 1
18 65195 2 2 5 A O3' O 16.009 27.914 28.418 1.00 . B B . 5 A O3' 1 1
18 65196 2 2 5 A O4' O 19.100 28.047 27.347 1.00 . B B . 5 A O4' 1 1
18 65197 2 2 5 A O5' O 17.063 30.832 26.279 1.00 . B B . 5 A O5' 1 1
18 65198 2 2 5 A OP1 O 18.348 32.590 25.048 1.00 . B B . 5 A OP1 1 1
18 65199 2 2 5 A OP2 O 15.794 32.580 25.010 1.00 . B B . 5 A OP2 1 1
18 65200 2 2 5 A P P 17.062 32.348 25.739 1.00 . B B . 5 A P 1 1
18 65201 3 2 1 A C1' C 3.105 11.689 -1.121 1.00 . C C . 1 A C1' 1 1
18 65202 3 2 1 A C2 C -0.240 11.338 -3.831 1.00 . C C . 1 A C2 1 1
18 65203 3 2 1 A C2' C 3.822 12.125 0.158 1.00 . C C . 1 A C2' 1 1
18 65204 3 2 1 A C3' C 4.802 10.987 0.466 1.00 . C C . 1 A C3' 1 1
18 65205 3 2 1 A C4 C 0.766 11.111 -1.878 1.00 . C C . 1 A C4 1 1
18 65206 3 2 1 A C4' C 4.575 9.983 -0.666 1.00 . C C . 1 A C4' 1 1
18 65207 3 2 1 A C5 C -0.339 10.557 -1.293 1.00 . C C . 1 A C5 1 1
18 65208 3 2 1 A C5' C 3.785 8.776 -0.151 1.00 . C C . 1 A C5' 1 1
18 65209 3 2 1 A C6 C -1.467 10.407 -2.122 1.00 . C C . 1 A C6 1 1
18 65210 3 2 1 A C8 C 1.149 10.641 0.219 1.00 . C C . 1 A C8 1 1
18 65211 3 2 1 A H1' H 3.027 12.542 -1.793 1.00 . C C . 1 A H1' 1 1
18 65212 3 2 1 A H2 H -0.232 11.651 -4.864 1.00 . C C . 1 A H2 1 1
18 65213 3 2 1 A H2' H 3.110 12.257 0.973 1.00 . C C . 1 A H2' 1 1
18 65214 3 2 1 A H3' H 4.563 10.546 1.433 1.00 . C C . 1 A H3' 1 1
18 65215 3 2 1 A H4' H 5.533 9.629 -1.047 1.00 . C C . 1 A H4' 1 1
18 65216 3 2 1 A H5' H 3.910 8.687 0.929 1.00 . C C . 1 A H5' 1 1
18 65217 3 2 1 A H5'' H 2.728 8.893 -0.386 1.00 . C C . 1 A H5'' 1 1
18 65218 3 2 1 A H61 H -3.397 9.796 -2.357 1.00 . C C . 1 A H61 1 1
18 65219 3 2 1 A H62 H -2.725 9.589 -0.752 1.00 . C C . 1 A H62 1 1
18 65220 3 2 1 A H8 H 1.662 10.545 1.163 1.00 . C C . 1 A H8 1 1
18 65221 3 2 1 A HO2' H 5.034 13.550 0.689 1.00 . C C . 1 A HO2' 1 1
18 65222 3 2 1 A N1 N -1.378 10.813 -3.399 1.00 . C C . 1 A N1 1 1
18 65223 3 2 1 A N3 N 0.887 11.530 -3.163 1.00 . C C . 1 A N3 1 1
18 65224 3 2 1 A N6 N -2.626 9.887 -1.712 1.00 . C C . 1 A N6 1 1
18 65225 3 2 1 A N7 N -0.086 10.256 0.044 1.00 . C C . 1 A N7 1 1
18 65226 3 2 1 A N9 N 1.738 11.162 -0.908 1.00 . C C . 1 A N9 1 1
18 65227 3 2 1 A O2' O 4.508 13.337 -0.085 1.00 . C C . 1 A O2' 1 1
18 65228 3 2 1 A O3' O 6.155 11.405 0.483 1.00 . C C . 1 A O3' 1 1
18 65229 3 2 1 A O4' O 3.909 10.682 -1.706 1.00 . C C . 1 A O4' 1 1
18 65230 3 2 1 A O5' O 4.269 7.596 -0.758 1.00 . C C . 1 A O5' 1 1
18 65231 3 2 2 C C1' C 11.417 13.027 1.768 1.00 . C C . 2 C C1' 1 1
18 65232 3 2 2 C C2 C 11.602 14.530 3.706 1.00 . C C . 2 C C2 1 1
18 65233 3 2 2 C C2' C 11.400 11.532 2.043 1.00 . C C . 2 C C2' 1 1
18 65234 3 2 2 C C3' C 11.531 10.985 0.629 1.00 . C C . 2 C C3' 1 1
18 65235 3 2 2 C C4 C 9.704 15.281 4.850 1.00 . C C . 2 C C4 1 1
18 65236 3 2 2 C C4' C 10.696 11.989 -0.164 1.00 . C C . 2 C C4' 1 1
18 65237 3 2 2 C C5 C 8.840 14.504 4.013 1.00 . C C . 2 C C5 1 1
18 65238 3 2 2 C C5' C 9.259 11.494 -0.324 1.00 . C C . 2 C C5' 1 1
18 65239 3 2 2 C C6 C 9.421 13.768 3.041 1.00 . C C . 2 C C6 1 1
18 65240 3 2 2 C H1' H 12.452 13.343 1.632 1.00 . C C . 2 C H1' 1 1
18 65241 3 2 2 C H2' H 10.436 11.256 2.472 1.00 . C C . 2 C H2' 1 1
18 65242 3 2 2 C H3' H 11.140 9.971 0.552 1.00 . C C . 2 C H3' 1 1
18 65243 3 2 2 C H4' H 11.128 12.132 -1.154 1.00 . C C . 2 C H4' 1 1
18 65244 3 2 2 C H41 H 9.798 16.577 6.406 1.00 . C C . 2 C H41 1 1
18 65245 3 2 2 C H42 H 8.185 16.040 5.969 1.00 . C C . 2 C H42 1 1
18 65246 3 2 2 C H5 H 7.768 14.488 4.132 1.00 . C C . 2 C H5 1 1
18 65247 3 2 2 C H5' H 8.680 12.239 -0.870 1.00 . C C . 2 C H5' 1 1
18 65248 3 2 2 C H5'' H 9.282 10.570 -0.901 1.00 . C C . 2 C H5'' 1 1
18 65249 3 2 2 C H6 H 8.806 13.160 2.394 1.00 . C C . 2 C H6 1 1
18 65250 3 2 2 C HO2' H 13.285 11.278 2.442 1.00 . C C . 2 C HO2' 1 1
18 65251 3 2 2 C N1 N 10.779 13.789 2.866 1.00 . C C . 2 C N1 1 1
18 65252 3 2 2 C N3 N 11.027 15.277 4.684 1.00 . C C . 2 C N3 1 1
18 65253 3 2 2 C N4 N 9.183 16.028 5.822 1.00 . C C . 2 C N4 1 1
18 65254 3 2 2 C O2 O 12.825 14.513 3.566 1.00 . C C . 2 C O2 1 1
18 65255 3 2 2 C O2' O 12.451 11.105 2.885 1.00 . C C . 2 C O2' 1 1
18 65256 3 2 2 C O3' O 12.877 11.049 0.198 1.00 . C C . 2 C O3' 1 1
18 65257 3 2 2 C O4' O 10.723 13.217 0.548 1.00 . C C . 2 C O4' 1 1
18 65258 3 2 2 C O5' O 8.660 11.247 0.930 1.00 . C C . 2 C O5' 1 1
18 65259 3 2 2 C OP1 O 7.403 9.242 0.134 1.00 . C C . 2 C OP1 1 1
18 65260 3 2 2 C OP2 O 7.015 10.181 2.474 1.00 . C C . 2 C OP2 1 1
18 65261 3 2 2 C P P 7.292 10.406 1.040 1.00 . C C . 2 C P 1 1
18 65262 3 2 3 A C1' C 15.770 14.390 -2.396 1.00 . C C . 3 A C1' 1 1
18 65263 3 2 3 A C2 C 16.191 17.641 0.440 1.00 . C C . 3 A C2 1 1
18 65264 3 2 3 A C2' C 16.530 13.156 -2.875 1.00 . C C . 3 A C2' 1 1
18 65265 3 2 3 A C3' C 15.650 12.548 -3.970 1.00 . C C . 3 A C3' 1 1
18 65266 3 2 3 A C4 C 15.759 15.559 -0.144 1.00 . C C . 3 A C4 1 1
18 65267 3 2 3 A C4' C 14.286 13.194 -3.717 1.00 . C C . 3 A C4' 1 1
18 65268 3 2 3 A C5 C 15.437 15.197 1.136 1.00 . C C . 3 A C5 1 1
18 65269 3 2 3 A C5' C 13.358 12.294 -2.888 1.00 . C C . 3 A C5' 1 1
18 65270 3 2 3 A C6 C 15.493 16.219 2.103 1.00 . C C . 3 A C6 1 1
18 65271 3 2 3 A C8 C 15.274 13.436 -0.039 1.00 . C C . 3 A C8 1 1
18 65272 3 2 3 A H1' H 16.330 15.275 -2.697 1.00 . C C . 3 A H1' 1 1
18 65273 3 2 3 A H2 H 16.508 18.643 0.190 1.00 . C C . 3 A H2 1 1
18 65274 3 2 3 A H2' H 16.649 12.439 -2.063 1.00 . C C . 3 A H2' 1 1
18 65275 3 2 3 A H3' H 15.595 11.466 -3.850 1.00 . C C . 3 A H3' 1 1
18 65276 3 2 3 A H4' H 13.793 13.393 -4.670 1.00 . C C . 3 A H4' 1 1
18 65277 3 2 3 A H5' H 12.663 12.913 -2.321 1.00 . C C . 3 A H5' 1 1
18 65278 3 2 3 A H5'' H 12.786 11.670 -3.575 1.00 . C C . 3 A H5'' 1 1
18 65279 3 2 3 A H61 H 15.312 16.785 4.053 1.00 . C C . 3 A H61 1 1
18 65280 3 2 3 A H62 H 14.721 15.179 3.668 1.00 . C C . 3 A H62 1 1
18 65281 3 2 3 A H8 H 15.137 12.405 -0.330 1.00 . C C . 3 A H8 1 1
18 65282 3 2 3 A HO2' H 18.120 12.854 -3.945 1.00 . C C . 3 A HO2' 1 1
18 65283 3 2 3 A N1 N 15.896 17.436 1.717 1.00 . C C . 3 A N1 1 1
18 65284 3 2 3 A N3 N 16.146 16.786 -0.570 1.00 . C C . 3 A N3 1 1
18 65285 3 2 3 A N6 N 15.153 16.046 3.383 1.00 . C C . 3 A N6 1 1
18 65286 3 2 3 A N7 N 15.135 13.838 1.195 1.00 . C C . 3 A N7 1 1
18 65287 3 2 3 A N9 N 15.601 14.437 -0.924 1.00 . C C . 3 A N9 1 1
18 65288 3 2 3 A O2' O 17.786 13.557 -3.383 1.00 . C C . 3 A O2' 1 1
18 65289 3 2 3 A O3' O 16.115 12.847 -5.275 1.00 . C C . 3 A O3' 1 1
18 65290 3 2 3 A O4' O 14.522 14.429 -3.061 1.00 . C C . 3 A O4' 1 1
18 65291 3 2 3 A O5' O 14.081 11.450 -2.015 1.00 . C C . 3 A O5' 1 1
18 65292 3 2 3 A OP1 O 12.149 9.854 -1.886 1.00 . C C . 3 A OP1 1 1
18 65293 3 2 3 A OP2 O 14.373 9.310 -0.754 1.00 . C C . 3 A OP2 1 1
18 65294 3 2 3 A P P 13.349 10.303 -1.145 1.00 . C C . 3 A P 1 1
18 65295 3 2 4 C C1' C 18.719 15.469 -9.039 1.00 . C C . 4 C C1' 1 1
18 65296 3 2 4 C C2 C 19.110 17.661 -7.995 1.00 . C C . 4 C C2 1 1
18 65297 3 2 4 C C2' C 19.648 14.265 -8.919 1.00 . C C . 4 C C2' 1 1
18 65298 3 2 4 C C3' C 18.944 13.253 -9.814 1.00 . C C . 4 C C3' 1 1
18 65299 3 2 4 C C4 C 19.193 17.884 -5.668 1.00 . C C . 4 C C4 1 1
18 65300 3 2 4 C C4' C 17.471 13.597 -9.570 1.00 . C C . 4 C C4' 1 1
18 65301 3 2 4 C C5 C 18.780 16.527 -5.478 1.00 . C C . 4 C C5 1 1
18 65302 3 2 4 C C5' C 16.840 12.742 -8.465 1.00 . C C . 4 C C5' 1 1
18 65303 3 2 4 C C6 C 18.598 15.784 -6.590 1.00 . C C . 4 C C6 1 1
18 65304 3 2 4 C H1' H 18.997 16.038 -9.927 1.00 . C C . 4 C H1' 1 1
18 65305 3 2 4 C H2' H 19.651 13.898 -7.892 1.00 . C C . 4 C H2' 1 1
18 65306 3 2 4 C H3' H 19.179 12.227 -9.529 1.00 . C C . 4 C H3' 1 1
18 65307 3 2 4 C H4' H 16.902 13.446 -10.487 1.00 . C C . 4 C H4' 1 1
18 65308 3 2 4 C H41 H 19.714 19.617 -4.745 1.00 . C C . 4 C H41 1 1
18 65309 3 2 4 C H42 H 19.326 18.286 -3.675 1.00 . C C . 4 C H42 1 1
18 65310 3 2 4 C H5 H 18.622 16.075 -4.511 1.00 . C C . 4 C H5 1 1
18 65311 3 2 4 C H5' H 15.862 13.150 -8.211 1.00 . C C . 4 C H5' 1 1
18 65312 3 2 4 C H5'' H 16.708 11.729 -8.847 1.00 . C C . 4 C H5'' 1 1
18 65313 3 2 4 C H6 H 18.294 14.752 -6.495 1.00 . C C . 4 C H6 1 1
18 65314 3 2 4 C HO2' H 20.946 14.756 -10.280 1.00 . C C . 4 C HO2' 1 1
18 65315 3 2 4 C N1 N 18.800 16.317 -7.833 1.00 . C C . 4 C N1 1 1
18 65316 3 2 4 C N3 N 19.341 18.411 -6.888 1.00 . C C . 4 C N3 1 1
18 65317 3 2 4 C N4 N 19.431 18.657 -4.608 1.00 . C C . 4 C N4 1 1
18 65318 3 2 4 C O2 O 19.176 18.173 -9.112 1.00 . C C . 4 C O2 1 1
18 65319 3 2 4 C O2' O 20.975 14.534 -9.347 1.00 . C C . 4 C O2' 1 1
18 65320 3 2 4 C O3' O 19.304 13.512 -11.156 1.00 . C C . 4 C O3' 1 1
18 65321 3 2 4 C O4' O 17.406 14.970 -9.217 1.00 . C C . 4 C O4' 1 1
18 65322 3 2 4 C O5' O 17.648 12.691 -7.305 1.00 . C C . 4 C O5' 1 1
18 65323 3 2 4 C OP1 O 16.454 10.658 -6.448 1.00 . C C . 4 C OP1 1 1
18 65324 3 2 4 C OP2 O 18.349 11.723 -5.104 1.00 . C C . 4 C OP2 1 1
18 65325 3 2 4 C P P 17.177 11.869 -5.999 1.00 . C C . 4 C P 1 1
18 65326 3 2 5 A C1' C 16.510 15.010 -16.315 1.00 . C C . 5 A C1' 1 1
18 65327 3 2 5 A C2 C 13.132 13.841 -18.753 1.00 . C C . 5 A C2 1 1
18 65328 3 2 5 A C2' C 16.393 16.210 -15.379 1.00 . C C . 5 A C2' 1 1
18 65329 3 2 5 A C3' C 17.851 16.576 -15.146 1.00 . C C . 5 A C3' 1 1
18 65330 3 2 5 A C4 C 14.413 13.743 -16.964 1.00 . C C . 5 A C4 1 1
18 65331 3 2 5 A C4' C 18.491 15.195 -15.139 1.00 . C C . 5 A C4' 1 1
18 65332 3 2 5 A C5 C 13.657 12.755 -16.388 1.00 . C C . 5 A C5 1 1
18 65333 3 2 5 A C5' C 18.274 14.559 -13.769 1.00 . C C . 5 A C5' 1 1
18 65334 3 2 5 A C6 C 12.549 12.312 -17.136 1.00 . C C . 5 A C6 1 1
18 65335 3 2 5 A C8 C 15.223 13.185 -15.015 1.00 . C C . 5 A C8 1 1
18 65336 3 2 5 A H1' H 16.443 15.377 -17.339 1.00 . C C . 5 A H1' 1 1
18 65337 3 2 5 A H2 H 12.891 14.278 -19.710 1.00 . C C . 5 A H2 1 1
18 65338 3 2 5 A H2' H 15.936 15.909 -14.436 1.00 . C C . 5 A H2' 1 1
18 65339 3 2 5 A H3' H 17.986 17.087 -14.192 1.00 . C C . 5 A H3' 1 1
18 65340 3 2 5 A H4' H 19.558 15.264 -15.354 1.00 . C C . 5 A H4' 1 1
18 65341 3 2 5 A H5' H 18.529 15.275 -12.987 1.00 . C C . 5 A H5' 1 1
18 65342 3 2 5 A H5'' H 17.222 14.305 -13.640 1.00 . C C . 5 A H5'' 1 1
18 65343 3 2 5 A H61 H 10.958 11.068 -17.369 1.00 . C C . 5 A H61 1 1
18 65344 3 2 5 A H62 H 11.748 10.939 -15.824 1.00 . C C . 5 A H62 1 1
18 65345 3 2 5 A H8 H 15.858 13.172 -14.142 1.00 . C C . 5 A H8 1 1
18 65346 3 2 5 A HO2' H 15.683 18.021 -15.358 1.00 . C C . 5 A HO2' 1 1
18 65347 3 2 5 A N1 N 12.321 12.881 -18.328 1.00 . C C . 5 A N1 1 1
18 65348 3 2 5 A N3 N 14.202 14.345 -18.160 1.00 . C C . 5 A N3 1 1
18 65349 3 2 5 A N6 N 11.692 11.360 -16.740 1.00 . C C . 5 A N6 1 1
18 65350 3 2 5 A N7 N 14.180 12.406 -15.144 1.00 . C C . 5 A N7 1 1
18 65351 3 2 5 A N9 N 15.436 14.015 -16.088 1.00 . C C . 5 A N9 1 1
18 65352 3 2 5 A O2' O 15.680 17.279 -15.967 1.00 . C C . 5 A O2' 1 1
18 65353 3 2 5 A O3' O 18.377 17.337 -16.212 1.00 . C C . 5 A O3' 1 1
18 65354 3 2 5 A O4' O 17.803 14.451 -16.134 1.00 . C C . 5 A O4' 1 1
18 65355 3 2 5 A O5' O 19.078 13.410 -13.636 1.00 . C C . 5 A O5' 1 1
18 65356 3 2 5 A OP1 O 17.524 12.079 -12.203 1.00 . C C . 5 A OP1 1 1
18 65357 3 2 5 A OP2 O 19.996 11.437 -12.381 1.00 . C C . 5 A OP2 1 1
18 65358 3 2 5 A P P 18.942 12.478 -12.333 1.00 . C C . 5 A P 1 1
19 65359 1 1 1 TYR C C 39.979 15.402 5.481 1.00 . A A . 372 TYR C 1 1
19 65360 1 1 1 TYR CA C 41.015 15.553 4.372 1.00 . A A . 372 TYR CA 1 1
19 65361 1 1 1 TYR CB C 41.181 14.310 3.490 1.00 . A A . 372 TYR CB 1 1
19 65362 1 1 1 TYR CD1 C 39.697 12.424 4.277 1.00 . A A . 372 TYR CD1 1 1
19 65363 1 1 1 TYR CD2 C 39.034 13.696 2.315 1.00 . A A . 372 TYR CD2 1 1
19 65364 1 1 1 TYR CE1 C 38.546 11.633 4.159 1.00 . A A . 372 TYR CE1 1 1
19 65365 1 1 1 TYR CE2 C 37.882 12.908 2.189 1.00 . A A . 372 TYR CE2 1 1
19 65366 1 1 1 TYR CG C 39.941 13.455 3.359 1.00 . A A . 372 TYR CG 1 1
19 65367 1 1 1 TYR CZ C 37.632 11.873 3.112 1.00 . A A . 372 TYR CZ 1 1
19 65368 1 1 1 TYR H1 H 42.142 17.018 5.260 1.00 . A A . 372 TYR H1 1 1
19 65369 1 1 1 TYR H2 H 42.884 16.297 3.978 1.00 . A A . 372 TYR H2 1 1
19 65370 1 1 1 TYR H3 H 42.774 15.503 5.415 1.00 . A A . 372 TYR H3 1 1
19 65371 1 1 1 TYR HA H 40.572 16.295 3.707 1.00 . A A . 372 TYR HA 1 1
19 65372 1 1 1 TYR HB2 H 41.514 14.620 2.499 1.00 . A A . 372 TYR HB2 1 1
19 65373 1 1 1 TYR HB3 H 41.965 13.690 3.925 1.00 . A A . 372 TYR HB3 1 1
19 65374 1 1 1 TYR HD1 H 40.396 12.239 5.080 1.00 . A A . 372 TYR HD1 1 1
19 65375 1 1 1 TYR HD2 H 39.223 14.489 1.608 1.00 . A A . 372 TYR HD2 1 1
19 65376 1 1 1 TYR HE1 H 38.358 10.840 4.868 1.00 . A A . 372 TYR HE1 1 1
19 65377 1 1 1 TYR HE2 H 37.185 13.093 1.385 1.00 . A A . 372 TYR HE2 1 1
19 65378 1 1 1 TYR HH H 36.450 10.428 3.668 1.00 . A A . 372 TYR HH 1 1
19 65379 1 1 1 TYR N N 42.302 16.138 4.788 1.00 . A A . 372 TYR N 1 1
19 65380 1 1 1 TYR O O 40.337 15.155 6.631 1.00 . A A . 372 TYR O 1 1
19 65381 1 1 1 TYR OH O 36.508 11.108 2.993 1.00 . A A . 372 TYR OH 1 1
19 65382 1 1 2 GLY C C 37.607 16.532 7.145 1.00 . A A . 373 GLY C 1 1
19 65383 1 1 2 GLY CA C 37.603 15.420 6.093 1.00 . A A . 373 GLY CA 1 1
19 65384 1 1 2 GLY H H 38.458 15.751 4.178 1.00 . A A . 373 GLY H 1 1
19 65385 1 1 2 GLY HA2 H 36.658 15.461 5.550 1.00 . A A . 373 GLY HA2 1 1
19 65386 1 1 2 GLY HA3 H 37.675 14.453 6.593 1.00 . A A . 373 GLY HA3 1 1
19 65387 1 1 2 GLY N N 38.695 15.549 5.139 1.00 . A A . 373 GLY N 1 1
19 65388 1 1 2 GLY O O 37.523 16.235 8.337 1.00 . A A . 373 GLY O 1 1
19 65389 1 1 3 PRO C C 36.410 19.139 8.346 1.00 . A A . 374 PRO C 1 1
19 65390 1 1 3 PRO CA C 37.751 18.944 7.638 1.00 . A A . 374 PRO CA 1 1
19 65391 1 1 3 PRO CB C 38.072 20.148 6.752 1.00 . A A . 374 PRO CB 1 1
19 65392 1 1 3 PRO CD C 37.759 18.252 5.353 1.00 . A A . 374 PRO CD 1 1
19 65393 1 1 3 PRO CG C 37.475 19.751 5.404 1.00 . A A . 374 PRO CG 1 1
19 65394 1 1 3 PRO HA H 38.538 18.811 8.381 1.00 . A A . 374 PRO HA 1 1
19 65395 1 1 3 PRO HB2 H 37.635 21.070 7.135 1.00 . A A . 374 PRO HB2 1 1
19 65396 1 1 3 PRO HB3 H 39.153 20.246 6.650 1.00 . A A . 374 PRO HB3 1 1
19 65397 1 1 3 PRO HD2 H 37.013 17.745 4.742 1.00 . A A . 374 PRO HD2 1 1
19 65398 1 1 3 PRO HD3 H 38.760 18.089 4.955 1.00 . A A . 374 PRO HD3 1 1
19 65399 1 1 3 PRO HG2 H 36.398 19.917 5.419 1.00 . A A . 374 PRO HG2 1 1
19 65400 1 1 3 PRO HG3 H 37.945 20.282 4.577 1.00 . A A . 374 PRO HG3 1 1
19 65401 1 1 3 PRO N N 37.707 17.806 6.733 1.00 . A A . 374 PRO N 1 1
19 65402 1 1 3 PRO O O 35.387 18.606 7.917 1.00 . A A . 374 PRO O 1 1
19 65403 1 1 4 HIS C C 35.383 21.503 10.983 1.00 . A A . 375 HIS C 1 1
19 65404 1 1 4 HIS CA C 35.229 20.185 10.228 1.00 . A A . 375 HIS CA 1 1
19 65405 1 1 4 HIS CB C 34.978 19.030 11.203 1.00 . A A . 375 HIS CB 1 1
19 65406 1 1 4 HIS CD2 C 36.064 19.021 13.509 1.00 . A A . 375 HIS CD2 1 1
19 65407 1 1 4 HIS CE1 C 38.052 18.229 12.982 1.00 . A A . 375 HIS CE1 1 1
19 65408 1 1 4 HIS CG C 36.115 18.797 12.163 1.00 . A A . 375 HIS CG 1 1
19 65409 1 1 4 HIS H H 37.287 20.327 9.742 1.00 . A A . 375 HIS H 1 1
19 65410 1 1 4 HIS HA H 34.371 20.275 9.560 1.00 . A A . 375 HIS HA 1 1
19 65411 1 1 4 HIS HB2 H 34.071 19.237 11.772 1.00 . A A . 375 HIS HB2 1 1
19 65412 1 1 4 HIS HB3 H 34.819 18.117 10.629 1.00 . A A . 375 HIS HB3 1 1
19 65413 1 1 4 HIS HD2 H 35.222 19.403 14.067 1.00 . A A . 375 HIS HD2 1 1
19 65414 1 1 4 HIS HE1 H 39.069 17.881 13.077 1.00 . A A . 375 HIS HE1 1 1
19 65415 1 1 4 HIS HE2 H 37.584 18.711 14.973 1.00 . A A . 375 HIS HE2 1 1
19 65416 1 1 4 HIS N N 36.419 19.911 9.437 1.00 . A A . 375 HIS N 1 1
19 65417 1 1 4 HIS ND1 N 37.375 18.290 11.824 1.00 . A A . 375 HIS ND1 1 1
19 65418 1 1 4 HIS NE2 N 37.293 18.661 14.006 1.00 . A A . 375 HIS NE2 1 1
19 65419 1 1 4 HIS O O 36.500 21.971 11.203 1.00 . A A . 375 HIS O 1 1
19 65420 1 1 5 ALA C C 34.719 23.132 13.569 1.00 . A A . 376 ALA C 1 1
19 65421 1 1 5 ALA CA C 34.256 23.348 12.127 1.00 . A A . 376 ALA CA 1 1
19 65422 1 1 5 ALA CB C 32.849 23.938 12.086 1.00 . A A . 376 ALA CB 1 1
19 65423 1 1 5 ALA H H 33.365 21.677 11.166 1.00 . A A . 376 ALA H 1 1
19 65424 1 1 5 ALA HA H 34.936 24.051 11.646 1.00 . A A . 376 ALA HA 1 1
19 65425 1 1 5 ALA HB1 H 32.842 24.907 12.587 1.00 . A A . 376 ALA HB1 1 1
19 65426 1 1 5 ALA HB2 H 32.543 24.064 11.048 1.00 . A A . 376 ALA HB2 1 1
19 65427 1 1 5 ALA HB3 H 32.157 23.265 12.593 1.00 . A A . 376 ALA HB3 1 1
19 65428 1 1 5 ALA N N 34.257 22.100 11.381 1.00 . A A . 376 ALA N 1 1
19 65429 1 1 5 ALA O O 34.694 22.013 14.079 1.00 . A A . 376 ALA O 1 1
19 65430 1 1 6 ASP C C 34.551 23.979 16.666 1.00 . A A . 377 ASP C 1 1
19 65431 1 1 6 ASP CA C 35.630 24.168 15.600 1.00 . A A . 377 ASP CA 1 1
19 65432 1 1 6 ASP CB C 36.508 25.388 15.900 1.00 . A A . 377 ASP CB 1 1
19 65433 1 1 6 ASP CG C 37.861 25.348 15.186 1.00 . A A . 377 ASP CG 1 1
19 65434 1 1 6 ASP H H 35.130 25.113 13.760 1.00 . A A . 377 ASP H 1 1
19 65435 1 1 6 ASP HA H 36.272 23.290 15.679 1.00 . A A . 377 ASP HA 1 1
19 65436 1 1 6 ASP HB2 H 35.972 26.293 15.612 1.00 . A A . 377 ASP HB2 1 1
19 65437 1 1 6 ASP HB3 H 36.696 25.428 16.972 1.00 . A A . 377 ASP HB3 1 1
19 65438 1 1 6 ASP N N 35.141 24.217 14.226 1.00 . A A . 377 ASP N 1 1
19 65439 1 1 6 ASP O O 34.871 23.802 17.841 1.00 . A A . 377 ASP O 1 1
19 65440 1 1 6 ASP OD1 O 38.128 24.364 14.460 1.00 . A A . 377 ASP OD1 1 1
19 65441 1 1 6 ASP OD2 O 38.629 26.315 15.379 1.00 . A A . 377 ASP OD2 1 1
19 65442 1 1 7 SER C C 30.902 23.416 16.433 1.00 . A A . 378 SER C 1 1
19 65443 1 1 7 SER CA C 32.158 23.850 17.188 1.00 . A A . 378 SER CA 1 1
19 65444 1 1 7 SER CB C 31.909 25.178 17.915 1.00 . A A . 378 SER CB 1 1
19 65445 1 1 7 SER H H 33.063 24.156 15.290 1.00 . A A . 378 SER H 1 1
19 65446 1 1 7 SER HA H 32.422 23.089 17.923 1.00 . A A . 378 SER HA 1 1
19 65447 1 1 7 SER HB2 H 32.770 25.418 18.538 1.00 . A A . 378 SER HB2 1 1
19 65448 1 1 7 SER HB3 H 31.766 25.973 17.185 1.00 . A A . 378 SER HB3 1 1
19 65449 1 1 7 SER HG H 30.689 25.905 19.239 1.00 . A A . 378 SER HG 1 1
19 65450 1 1 7 SER N N 33.275 24.013 16.268 1.00 . A A . 378 SER N 1 1
19 65451 1 1 7 SER O O 30.711 23.816 15.286 1.00 . A A . 378 SER O 1 1
19 65452 1 1 7 SER OG O 30.757 25.096 18.725 1.00 . A A . 378 SER OG 1 1
19 65453 1 1 8 PRO C C 27.799 23.432 16.479 1.00 . A A . 379 PRO C 1 1
19 65454 1 1 8 PRO CA C 28.742 22.233 16.501 1.00 . A A . 379 PRO CA 1 1
19 65455 1 1 8 PRO CB C 28.217 21.134 17.424 1.00 . A A . 379 PRO CB 1 1
19 65456 1 1 8 PRO CD C 30.230 21.996 18.361 1.00 . A A . 379 PRO CD 1 1
19 65457 1 1 8 PRO CG C 28.854 21.480 18.769 1.00 . A A . 379 PRO CG 1 1
19 65458 1 1 8 PRO HA H 28.842 21.850 15.485 1.00 . A A . 379 PRO HA 1 1
19 65459 1 1 8 PRO HB2 H 27.128 21.130 17.485 1.00 . A A . 379 PRO HB2 1 1
19 65460 1 1 8 PRO HB3 H 28.589 20.167 17.083 1.00 . A A . 379 PRO HB3 1 1
19 65461 1 1 8 PRO HD2 H 30.594 22.712 19.097 1.00 . A A . 379 PRO HD2 1 1
19 65462 1 1 8 PRO HD3 H 30.926 21.162 18.268 1.00 . A A . 379 PRO HD3 1 1
19 65463 1 1 8 PRO HG2 H 28.288 22.282 19.244 1.00 . A A . 379 PRO HG2 1 1
19 65464 1 1 8 PRO HG3 H 28.920 20.610 19.422 1.00 . A A . 379 PRO HG3 1 1
19 65465 1 1 8 PRO N N 30.034 22.604 17.056 1.00 . A A . 379 PRO N 1 1
19 65466 1 1 8 PRO O O 26.748 23.385 15.838 1.00 . A A . 379 PRO O 1 1
19 65467 1 1 9 VAL C C 27.785 26.699 16.089 1.00 . A A . 380 VAL C 1 1
19 65468 1 1 9 VAL CA C 27.388 25.735 17.207 1.00 . A A . 380 VAL CA 1 1
19 65469 1 1 9 VAL CB C 27.418 26.378 18.601 1.00 . A A . 380 VAL CB 1 1
19 65470 1 1 9 VAL CG1 C 26.265 27.365 18.779 1.00 . A A . 380 VAL CG1 1 1
19 65471 1 1 9 VAL CG2 C 27.298 25.316 19.697 1.00 . A A . 380 VAL CG2 1 1
19 65472 1 1 9 VAL H H 29.030 24.489 17.705 1.00 . A A . 380 VAL H 1 1
19 65473 1 1 9 VAL HA H 26.353 25.444 17.027 1.00 . A A . 380 VAL HA 1 1
19 65474 1 1 9 VAL HB H 28.364 26.903 18.729 1.00 . A A . 380 VAL HB 1 1
19 65475 1 1 9 VAL HG11 H 25.313 26.840 18.695 1.00 . A A . 380 VAL HG11 1 1
19 65476 1 1 9 VAL HG12 H 26.333 27.827 19.764 1.00 . A A . 380 VAL HG12 1 1
19 65477 1 1 9 VAL HG13 H 26.318 28.146 18.021 1.00 . A A . 380 VAL HG13 1 1
19 65478 1 1 9 VAL HG21 H 28.173 24.666 19.688 1.00 . A A . 380 VAL HG21 1 1
19 65479 1 1 9 VAL HG22 H 27.240 25.807 20.669 1.00 . A A . 380 VAL HG22 1 1
19 65480 1 1 9 VAL HG23 H 26.399 24.722 19.541 1.00 . A A . 380 VAL HG23 1 1
19 65481 1 1 9 VAL N N 28.168 24.511 17.178 1.00 . A A . 380 VAL N 1 1
19 65482 1 1 9 VAL O O 28.945 26.738 15.680 1.00 . A A . 380 VAL O 1 1
19 65483 1 1 10 LEU C C 26.227 29.694 14.826 1.00 . A A . 381 LEU C 1 1
19 65484 1 1 10 LEU CA C 27.018 28.424 14.508 1.00 . A A . 381 LEU CA 1 1
19 65485 1 1 10 LEU CB C 26.624 27.733 13.193 1.00 . A A . 381 LEU CB 1 1
19 65486 1 1 10 LEU CD1 C 26.715 27.950 10.714 1.00 . A A . 381 LEU CD1 1 1
19 65487 1 1 10 LEU CD2 C 24.931 29.125 11.960 1.00 . A A . 381 LEU CD2 1 1
19 65488 1 1 10 LEU CG C 26.395 28.684 12.014 1.00 . A A . 381 LEU CG 1 1
19 65489 1 1 10 LEU H H 25.894 27.409 15.991 1.00 . A A . 381 LEU H 1 1
19 65490 1 1 10 LEU HA H 28.072 28.694 14.449 1.00 . A A . 381 LEU HA 1 1
19 65491 1 1 10 LEU HB2 H 27.422 27.038 12.934 1.00 . A A . 381 LEU HB2 1 1
19 65492 1 1 10 LEU HB3 H 25.717 27.148 13.346 1.00 . A A . 381 LEU HB3 1 1
19 65493 1 1 10 LEU HD11 H 26.093 27.059 10.628 1.00 . A A . 381 LEU HD11 1 1
19 65494 1 1 10 LEU HD12 H 26.526 28.604 9.864 1.00 . A A . 381 LEU HD12 1 1
19 65495 1 1 10 LEU HD13 H 27.766 27.660 10.708 1.00 . A A . 381 LEU HD13 1 1
19 65496 1 1 10 LEU HD21 H 24.651 29.610 12.896 1.00 . A A . 381 LEU HD21 1 1
19 65497 1 1 10 LEU HD22 H 24.780 29.828 11.141 1.00 . A A . 381 LEU HD22 1 1
19 65498 1 1 10 LEU HD23 H 24.300 28.254 11.788 1.00 . A A . 381 LEU HD23 1 1
19 65499 1 1 10 LEU HG H 27.047 29.553 12.099 1.00 . A A . 381 LEU HG 1 1
19 65500 1 1 10 LEU N N 26.820 27.477 15.596 1.00 . A A . 381 LEU N 1 1
19 65501 1 1 10 LEU O O 25.258 29.637 15.580 1.00 . A A . 381 LEU O 1 1
19 65502 1 1 11 MET C C 25.804 32.974 13.365 1.00 . A A . 382 MET C 1 1
19 65503 1 1 11 MET CA C 26.000 32.111 14.611 1.00 . A A . 382 MET CA 1 1
19 65504 1 1 11 MET CB C 26.872 32.819 15.650 1.00 . A A . 382 MET CB 1 1
19 65505 1 1 11 MET CE C 24.245 35.300 17.733 1.00 . A A . 382 MET CE 1 1
19 65506 1 1 11 MET CG C 26.162 34.040 16.229 1.00 . A A . 382 MET CG 1 1
19 65507 1 1 11 MET H H 27.379 30.852 13.598 1.00 . A A . 382 MET H 1 1
19 65508 1 1 11 MET HA H 25.023 31.921 15.056 1.00 . A A . 382 MET HA 1 1
19 65509 1 1 11 MET HB2 H 27.109 32.135 16.465 1.00 . A A . 382 MET HB2 1 1
19 65510 1 1 11 MET HB3 H 27.801 33.138 15.176 1.00 . A A . 382 MET HB3 1 1
19 65511 1 1 11 MET HE1 H 23.901 35.741 16.796 1.00 . A A . 382 MET HE1 1 1
19 65512 1 1 11 MET HE2 H 23.419 35.259 18.444 1.00 . A A . 382 MET HE2 1 1
19 65513 1 1 11 MET HE3 H 25.047 35.906 18.151 1.00 . A A . 382 MET HE3 1 1
19 65514 1 1 11 MET HG2 H 26.903 34.652 16.744 1.00 . A A . 382 MET HG2 1 1
19 65515 1 1 11 MET HG3 H 25.732 34.623 15.416 1.00 . A A . 382 MET HG3 1 1
19 65516 1 1 11 MET N N 26.623 30.842 14.268 1.00 . A A . 382 MET N 1 1
19 65517 1 1 11 MET O O 26.732 33.141 12.575 1.00 . A A . 382 MET O 1 1
19 65518 1 1 11 MET SD S 24.859 33.629 17.416 1.00 . A A . 382 MET SD 1 1
19 65519 1 1 12 VAL C C 23.693 35.650 12.464 1.00 . A A . 383 VAL C 1 1
19 65520 1 1 12 VAL CA C 24.205 34.281 12.015 1.00 . A A . 383 VAL CA 1 1
19 65521 1 1 12 VAL CB C 23.139 33.493 11.231 1.00 . A A . 383 VAL CB 1 1
19 65522 1 1 12 VAL CG1 C 22.019 33.004 12.147 1.00 . A A . 383 VAL CG1 1 1
19 65523 1 1 12 VAL CG2 C 22.497 34.333 10.124 1.00 . A A . 383 VAL CG2 1 1
19 65524 1 1 12 VAL H H 23.899 33.397 13.919 1.00 . A A . 383 VAL H 1 1
19 65525 1 1 12 VAL HA H 25.071 34.430 11.371 1.00 . A A . 383 VAL HA 1 1
19 65526 1 1 12 VAL HB H 23.614 32.621 10.784 1.00 . A A . 383 VAL HB 1 1
19 65527 1 1 12 VAL HG11 H 21.580 33.849 12.678 1.00 . A A . 383 VAL HG11 1 1
19 65528 1 1 12 VAL HG12 H 21.250 32.510 11.553 1.00 . A A . 383 VAL HG12 1 1
19 65529 1 1 12 VAL HG13 H 22.414 32.283 12.863 1.00 . A A . 383 VAL HG13 1 1
19 65530 1 1 12 VAL HG21 H 23.266 34.766 9.486 1.00 . A A . 383 VAL HG21 1 1
19 65531 1 1 12 VAL HG22 H 21.847 33.698 9.520 1.00 . A A . 383 VAL HG22 1 1
19 65532 1 1 12 VAL HG23 H 21.898 35.132 10.560 1.00 . A A . 383 VAL HG23 1 1
19 65533 1 1 12 VAL N N 24.596 33.520 13.198 1.00 . A A . 383 VAL N 1 1
19 65534 1 1 12 VAL O O 23.234 35.810 13.595 1.00 . A A . 383 VAL O 1 1
19 65535 1 1 13 TYR C C 22.792 38.557 10.562 1.00 . A A . 384 TYR C 1 1
19 65536 1 1 13 TYR CA C 23.398 38.015 11.860 1.00 . A A . 384 TYR CA 1 1
19 65537 1 1 13 TYR CB C 24.664 38.816 12.170 1.00 . A A . 384 TYR CB 1 1
19 65538 1 1 13 TYR CD1 C 25.557 37.772 14.293 1.00 . A A . 384 TYR CD1 1 1
19 65539 1 1 13 TYR CD2 C 26.908 37.672 12.277 1.00 . A A . 384 TYR CD2 1 1
19 65540 1 1 13 TYR CE1 C 26.554 37.077 14.994 1.00 . A A . 384 TYR CE1 1 1
19 65541 1 1 13 TYR CE2 C 27.909 36.980 12.971 1.00 . A A . 384 TYR CE2 1 1
19 65542 1 1 13 TYR CG C 25.734 38.068 12.935 1.00 . A A . 384 TYR CG 1 1
19 65543 1 1 13 TYR CZ C 27.733 36.675 14.334 1.00 . A A . 384 TYR CZ 1 1
19 65544 1 1 13 TYR H H 24.124 36.439 10.642 1.00 . A A . 384 TYR H 1 1
19 65545 1 1 13 TYR HA H 22.688 38.067 12.685 1.00 . A A . 384 TYR HA 1 1
19 65546 1 1 13 TYR HB2 H 25.099 39.141 11.225 1.00 . A A . 384 TYR HB2 1 1
19 65547 1 1 13 TYR HB3 H 24.381 39.708 12.731 1.00 . A A . 384 TYR HB3 1 1
19 65548 1 1 13 TYR HD1 H 24.651 38.077 14.798 1.00 . A A . 384 TYR HD1 1 1
19 65549 1 1 13 TYR HD2 H 27.045 37.903 11.230 1.00 . A A . 384 TYR HD2 1 1
19 65550 1 1 13 TYR HE1 H 26.419 36.846 16.041 1.00 . A A . 384 TYR HE1 1 1
19 65551 1 1 13 TYR HE2 H 28.816 36.683 12.465 1.00 . A A . 384 TYR HE2 1 1
19 65552 1 1 13 TYR HH H 29.451 35.772 14.453 1.00 . A A . 384 TYR HH 1 1
19 65553 1 1 13 TYR N N 23.776 36.640 11.568 1.00 . A A . 384 TYR N 1 1
19 65554 1 1 13 TYR O O 22.792 37.883 9.531 1.00 . A A . 384 TYR O 1 1
19 65555 1 1 13 TYR OH O 28.702 35.997 15.009 1.00 . A A . 384 TYR OH 1 1
19 65556 1 1 14 GLY C C 20.225 40.055 9.256 1.00 . A A . 385 GLY C 1 1
19 65557 1 1 14 GLY CA C 21.685 40.451 9.462 1.00 . A A . 385 GLY CA 1 1
19 65558 1 1 14 GLY H H 22.287 40.287 11.496 1.00 . A A . 385 GLY H 1 1
19 65559 1 1 14 GLY HA2 H 21.735 41.529 9.616 1.00 . A A . 385 GLY HA2 1 1
19 65560 1 1 14 GLY HA3 H 22.254 40.195 8.569 1.00 . A A . 385 GLY HA3 1 1
19 65561 1 1 14 GLY N N 22.275 39.787 10.619 1.00 . A A . 385 GLY N 1 1
19 65562 1 1 14 GLY O O 19.637 40.386 8.228 1.00 . A A . 385 GLY O 1 1
19 65563 1 1 15 LEU C C 17.234 39.938 10.486 1.00 . A A . 386 LEU C 1 1
19 65564 1 1 15 LEU CA C 18.264 38.858 10.141 1.00 . A A . 386 LEU CA 1 1
19 65565 1 1 15 LEU CB C 18.100 37.622 11.033 1.00 . A A . 386 LEU CB 1 1
19 65566 1 1 15 LEU CD1 C 18.950 35.372 11.696 1.00 . A A . 386 LEU CD1 1 1
19 65567 1 1 15 LEU CD2 C 19.089 36.054 9.315 1.00 . A A . 386 LEU CD2 1 1
19 65568 1 1 15 LEU CG C 19.167 36.554 10.756 1.00 . A A . 386 LEU CG 1 1
19 65569 1 1 15 LEU H H 20.160 39.134 11.060 1.00 . A A . 386 LEU H 1 1
19 65570 1 1 15 LEU HA H 18.086 38.564 9.107 1.00 . A A . 386 LEU HA 1 1
19 65571 1 1 15 LEU HB2 H 18.175 37.927 12.077 1.00 . A A . 386 LEU HB2 1 1
19 65572 1 1 15 LEU HB3 H 17.114 37.189 10.868 1.00 . A A . 386 LEU HB3 1 1
19 65573 1 1 15 LEU HD11 H 17.960 34.947 11.526 1.00 . A A . 386 LEU HD11 1 1
19 65574 1 1 15 LEU HD12 H 19.705 34.608 11.506 1.00 . A A . 386 LEU HD12 1 1
19 65575 1 1 15 LEU HD13 H 19.028 35.706 12.730 1.00 . A A . 386 LEU HD13 1 1
19 65576 1 1 15 LEU HD21 H 19.315 36.867 8.626 1.00 . A A . 386 LEU HD21 1 1
19 65577 1 1 15 LEU HD22 H 19.813 35.253 9.168 1.00 . A A . 386 LEU HD22 1 1
19 65578 1 1 15 LEU HD23 H 18.088 35.673 9.113 1.00 . A A . 386 LEU HD23 1 1
19 65579 1 1 15 LEU HG H 20.159 36.966 10.941 1.00 . A A . 386 LEU HG 1 1
19 65580 1 1 15 LEU N N 19.634 39.348 10.225 1.00 . A A . 386 LEU N 1 1
19 65581 1 1 15 LEU O O 16.137 39.623 10.942 1.00 . A A . 386 LEU O 1 1
19 65582 1 1 16 ASP C C 15.394 42.399 9.883 1.00 . A A . 387 ASP C 1 1
19 65583 1 1 16 ASP CA C 16.726 42.336 10.635 1.00 . A A . 387 ASP CA 1 1
19 65584 1 1 16 ASP CB C 17.541 43.632 10.525 1.00 . A A . 387 ASP CB 1 1
19 65585 1 1 16 ASP CG C 16.700 44.908 10.546 1.00 . A A . 387 ASP CG 1 1
19 65586 1 1 16 ASP H H 18.474 41.416 9.854 1.00 . A A . 387 ASP H 1 1
19 65587 1 1 16 ASP HA H 16.467 42.218 11.687 1.00 . A A . 387 ASP HA 1 1
19 65588 1 1 16 ASP HB2 H 18.269 43.667 11.336 1.00 . A A . 387 ASP HB2 1 1
19 65589 1 1 16 ASP HB3 H 18.090 43.606 9.583 1.00 . A A . 387 ASP HB3 1 1
19 65590 1 1 16 ASP N N 17.580 41.212 10.276 1.00 . A A . 387 ASP N 1 1
19 65591 1 1 16 ASP O O 14.358 42.708 10.472 1.00 . A A . 387 ASP O 1 1
19 65592 1 1 16 ASP OD1 O 15.724 44.958 11.325 1.00 . A A . 387 ASP OD1 1 1
19 65593 1 1 16 ASP OD2 O 17.044 45.833 9.776 1.00 . A A . 387 ASP OD2 1 1
19 65594 1 1 17 GLN C C 13.216 41.067 8.164 1.00 . A A . 388 GLN C 1 1
19 65595 1 1 17 GLN CA C 14.218 42.147 7.748 1.00 . A A . 388 GLN CA 1 1
19 65596 1 1 17 GLN CB C 14.580 42.053 6.258 1.00 . A A . 388 GLN CB 1 1
19 65597 1 1 17 GLN CD C 16.829 40.839 6.278 1.00 . A A . 388 GLN CD 1 1
19 65598 1 1 17 GLN CG C 15.354 40.785 5.881 1.00 . A A . 388 GLN CG 1 1
19 65599 1 1 17 GLN H H 16.288 41.847 8.145 1.00 . A A . 388 GLN H 1 1
19 65600 1 1 17 GLN HA H 13.738 43.112 7.907 1.00 . A A . 388 GLN HA 1 1
19 65601 1 1 17 GLN HB2 H 13.653 42.070 5.685 1.00 . A A . 388 GLN HB2 1 1
19 65602 1 1 17 GLN HB3 H 15.163 42.930 5.973 1.00 . A A . 388 GLN HB3 1 1
19 65603 1 1 17 GLN HE21 H 17.063 38.846 5.944 1.00 . A A . 388 GLN HE21 1 1
19 65604 1 1 17 GLN HE22 H 18.486 39.705 6.510 1.00 . A A . 388 GLN HE22 1 1
19 65605 1 1 17 GLN HG2 H 14.879 39.918 6.340 1.00 . A A . 388 GLN HG2 1 1
19 65606 1 1 17 GLN HG3 H 15.304 40.655 4.800 1.00 . A A . 388 GLN HG3 1 1
19 65607 1 1 17 GLN N N 15.414 42.105 8.580 1.00 . A A . 388 GLN N 1 1
19 65608 1 1 17 GLN NE2 N 17.513 39.701 6.239 1.00 . A A . 388 GLN NE2 1 1
19 65609 1 1 17 GLN O O 13.595 39.993 8.627 1.00 . A A . 388 GLN O 1 1
19 65610 1 1 17 GLN OE1 O 17.357 41.893 6.621 1.00 . A A . 388 GLN OE1 1 1
19 65611 1 1 18 SER C C 10.714 39.215 7.621 1.00 . A A . 389 SER C 1 1
19 65612 1 1 18 SER CA C 10.832 40.505 8.433 1.00 . A A . 389 SER CA 1 1
19 65613 1 1 18 SER CB C 9.520 41.286 8.346 1.00 . A A . 389 SER CB 1 1
19 65614 1 1 18 SER H H 11.676 42.238 7.546 1.00 . A A . 389 SER H 1 1
19 65615 1 1 18 SER HA H 11.006 40.232 9.473 1.00 . A A . 389 SER HA 1 1
19 65616 1 1 18 SER HB2 H 9.374 41.639 7.325 1.00 . A A . 389 SER HB2 1 1
19 65617 1 1 18 SER HB3 H 8.688 40.637 8.619 1.00 . A A . 389 SER HB3 1 1
19 65618 1 1 18 SER HG H 9.475 42.056 10.125 1.00 . A A . 389 SER HG 1 1
19 65619 1 1 18 SER N N 11.925 41.365 7.989 1.00 . A A . 389 SER N 1 1
19 65620 1 1 18 SER O O 9.933 38.336 7.982 1.00 . A A . 389 SER O 1 1
19 65621 1 1 18 SER OG O 9.560 42.389 9.229 1.00 . A A . 389 SER OG 1 1
19 65622 1 1 19 LYS C C 12.160 36.722 6.382 1.00 . A A . 390 LYS C 1 1
19 65623 1 1 19 LYS CA C 11.461 37.894 5.695 1.00 . A A . 390 LYS CA 1 1
19 65624 1 1 19 LYS CB C 12.155 38.201 4.366 1.00 . A A . 390 LYS CB 1 1
19 65625 1 1 19 LYS CD C 10.044 38.990 3.235 1.00 . A A . 390 LYS CD 1 1
19 65626 1 1 19 LYS CE C 9.453 40.049 2.305 1.00 . A A . 390 LYS CE 1 1
19 65627 1 1 19 LYS CG C 11.485 39.346 3.603 1.00 . A A . 390 LYS CG 1 1
19 65628 1 1 19 LYS H H 12.093 39.845 6.270 1.00 . A A . 390 LYS H 1 1
19 65629 1 1 19 LYS HA H 10.431 37.597 5.499 1.00 . A A . 390 LYS HA 1 1
19 65630 1 1 19 LYS HB2 H 13.195 38.464 4.559 1.00 . A A . 390 LYS HB2 1 1
19 65631 1 1 19 LYS HB3 H 12.135 37.306 3.744 1.00 . A A . 390 LYS HB3 1 1
19 65632 1 1 19 LYS HD2 H 10.035 38.029 2.721 1.00 . A A . 390 LYS HD2 1 1
19 65633 1 1 19 LYS HD3 H 9.435 38.919 4.136 1.00 . A A . 390 LYS HD3 1 1
19 65634 1 1 19 LYS HE2 H 10.085 40.131 1.422 1.00 . A A . 390 LYS HE2 1 1
19 65635 1 1 19 LYS HE3 H 8.458 39.730 1.995 1.00 . A A . 390 LYS HE3 1 1
19 65636 1 1 19 LYS HG2 H 11.498 40.250 4.211 1.00 . A A . 390 LYS HG2 1 1
19 65637 1 1 19 LYS HG3 H 12.047 39.528 2.687 1.00 . A A . 390 LYS HG3 1 1
19 65638 1 1 19 LYS HZ1 H 10.276 41.684 3.242 1.00 . A A . 390 LYS HZ1 1 1
19 65639 1 1 19 LYS HZ2 H 8.963 42.043 2.324 1.00 . A A . 390 LYS HZ2 1 1
19 65640 1 1 19 LYS HZ3 H 8.767 41.309 3.780 1.00 . A A . 390 LYS HZ3 1 1
19 65641 1 1 19 LYS N N 11.477 39.089 6.531 1.00 . A A . 390 LYS N 1 1
19 65642 1 1 19 LYS NZ N 9.358 41.368 2.964 1.00 . A A . 390 LYS NZ 1 1
19 65643 1 1 19 LYS O O 11.997 35.581 5.955 1.00 . A A . 390 LYS O 1 1
19 65644 1 1 20 MET C C 12.867 35.341 9.255 1.00 . A A . 391 MET C 1 1
19 65645 1 1 20 MET CA C 13.687 35.944 8.118 1.00 . A A . 391 MET CA 1 1
19 65646 1 1 20 MET CB C 15.006 36.493 8.669 1.00 . A A . 391 MET CB 1 1
19 65647 1 1 20 MET CE C 16.923 35.259 6.297 1.00 . A A . 391 MET CE 1 1
19 65648 1 1 20 MET CG C 15.741 37.370 7.654 1.00 . A A . 391 MET CG 1 1
19 65649 1 1 20 MET H H 13.016 37.936 7.777 1.00 . A A . 391 MET H 1 1
19 65650 1 1 20 MET HA H 13.915 35.158 7.400 1.00 . A A . 391 MET HA 1 1
19 65651 1 1 20 MET HB2 H 14.806 37.091 9.559 1.00 . A A . 391 MET HB2 1 1
19 65652 1 1 20 MET HB3 H 15.641 35.655 8.950 1.00 . A A . 391 MET HB3 1 1
19 65653 1 1 20 MET HE1 H 16.399 34.585 6.976 1.00 . A A . 391 MET HE1 1 1
19 65654 1 1 20 MET HE2 H 17.124 34.741 5.360 1.00 . A A . 391 MET HE2 1 1
19 65655 1 1 20 MET HE3 H 17.865 35.573 6.747 1.00 . A A . 391 MET HE3 1 1
19 65656 1 1 20 MET HG2 H 15.213 38.321 7.593 1.00 . A A . 391 MET HG2 1 1
19 65657 1 1 20 MET HG3 H 16.743 37.570 8.034 1.00 . A A . 391 MET HG3 1 1
19 65658 1 1 20 MET N N 12.937 36.988 7.437 1.00 . A A . 391 MET N 1 1
19 65659 1 1 20 MET O O 12.061 36.024 9.884 1.00 . A A . 391 MET O 1 1
19 65660 1 1 20 MET SD S 15.886 36.705 5.977 1.00 . A A . 391 MET SD 1 1
19 65661 1 1 21 ASN C C 13.286 32.041 10.831 1.00 . A A . 392 ASN C 1 1
19 65662 1 1 21 ASN CA C 12.477 33.315 10.601 1.00 . A A . 392 ASN CA 1 1
19 65663 1 1 21 ASN CB C 11.015 33.009 10.265 1.00 . A A . 392 ASN CB 1 1
19 65664 1 1 21 ASN CG C 10.365 32.121 11.316 1.00 . A A . 392 ASN CG 1 1
19 65665 1 1 21 ASN H H 13.726 33.539 8.914 1.00 . A A . 392 ASN H 1 1
19 65666 1 1 21 ASN HA H 12.513 33.920 11.508 1.00 . A A . 392 ASN HA 1 1
19 65667 1 1 21 ASN HB2 H 10.458 33.945 10.196 1.00 . A A . 392 ASN HB2 1 1
19 65668 1 1 21 ASN HB3 H 10.961 32.502 9.300 1.00 . A A . 392 ASN HB3 1 1
19 65669 1 1 21 ASN HD21 H 10.020 33.713 12.533 1.00 . A A . 392 ASN HD21 1 1
19 65670 1 1 21 ASN HD22 H 9.484 32.155 13.137 1.00 . A A . 392 ASN HD22 1 1
19 65671 1 1 21 ASN N N 13.087 34.051 9.507 1.00 . A A . 392 ASN N 1 1
19 65672 1 1 21 ASN ND2 N 9.922 32.714 12.419 1.00 . A A . 392 ASN ND2 1 1
19 65673 1 1 21 ASN O O 14.016 31.608 9.939 1.00 . A A . 392 ASN O 1 1
19 65674 1 1 21 ASN OD1 O 10.266 30.912 11.138 1.00 . A A . 392 ASN OD1 1 1
19 65675 1 1 22 CYS C C 13.690 29.095 11.417 1.00 . A A . 393 CYS C 1 1
19 65676 1 1 22 CYS CA C 13.946 30.264 12.368 1.00 . A A . 393 CYS CA 1 1
19 65677 1 1 22 CYS CB C 13.651 29.879 13.820 1.00 . A A . 393 CYS CB 1 1
19 65678 1 1 22 CYS H H 12.521 31.803 12.704 1.00 . A A . 393 CYS H 1 1
19 65679 1 1 22 CYS HA H 15.002 30.518 12.289 1.00 . A A . 393 CYS HA 1 1
19 65680 1 1 22 CYS HB2 H 14.182 28.961 14.070 1.00 . A A . 393 CYS HB2 1 1
19 65681 1 1 22 CYS HB3 H 13.990 30.675 14.482 1.00 . A A . 393 CYS HB3 1 1
19 65682 1 1 22 CYS HG H 11.918 29.402 15.358 1.00 . A A . 393 CYS HG 1 1
19 65683 1 1 22 CYS N N 13.166 31.439 12.016 1.00 . A A . 393 CYS N 1 1
19 65684 1 1 22 CYS O O 14.589 28.289 11.183 1.00 . A A . 393 CYS O 1 1
19 65685 1 1 22 CYS SG S 11.868 29.636 14.044 1.00 . A A . 393 CYS SG 1 1
19 65686 1 1 23 ASP C C 12.786 28.199 8.540 1.00 . A A . 394 ASP C 1 1
19 65687 1 1 23 ASP CA C 12.161 27.938 9.913 1.00 . A A . 394 ASP CA 1 1
19 65688 1 1 23 ASP CB C 10.637 27.785 9.858 1.00 . A A . 394 ASP CB 1 1
19 65689 1 1 23 ASP CG C 10.140 26.797 8.803 1.00 . A A . 394 ASP CG 1 1
19 65690 1 1 23 ASP H H 11.761 29.658 11.099 1.00 . A A . 394 ASP H 1 1
19 65691 1 1 23 ASP HA H 12.574 27.001 10.287 1.00 . A A . 394 ASP HA 1 1
19 65692 1 1 23 ASP HB2 H 10.283 27.464 10.837 1.00 . A A . 394 ASP HB2 1 1
19 65693 1 1 23 ASP HB3 H 10.202 28.761 9.643 1.00 . A A . 394 ASP HB3 1 1
19 65694 1 1 23 ASP N N 12.481 28.992 10.860 1.00 . A A . 394 ASP N 1 1
19 65695 1 1 23 ASP O O 13.231 27.272 7.866 1.00 . A A . 394 ASP O 1 1
19 65696 1 1 23 ASP OD1 O 10.910 25.888 8.427 1.00 . A A . 394 ASP OD1 1 1
19 65697 1 1 23 ASP OD2 O 8.975 26.964 8.380 1.00 . A A . 394 ASP OD2 1 1
19 65698 1 1 24 ARG C C 14.845 29.664 6.745 1.00 . A A . 395 ARG C 1 1
19 65699 1 1 24 ARG CA C 13.331 29.849 6.804 1.00 . A A . 395 ARG CA 1 1
19 65700 1 1 24 ARG CB C 13.000 31.325 6.532 1.00 . A A . 395 ARG CB 1 1
19 65701 1 1 24 ARG CD C 10.638 31.353 5.541 1.00 . A A . 395 ARG CD 1 1
19 65702 1 1 24 ARG CG C 11.528 31.701 6.735 1.00 . A A . 395 ARG CG 1 1
19 65703 1 1 24 ARG CZ C 9.851 29.065 6.105 1.00 . A A . 395 ARG CZ 1 1
19 65704 1 1 24 ARG H H 12.492 30.199 8.732 1.00 . A A . 395 ARG H 1 1
19 65705 1 1 24 ARG HA H 12.867 29.223 6.041 1.00 . A A . 395 ARG HA 1 1
19 65706 1 1 24 ARG HB2 H 13.589 31.932 7.220 1.00 . A A . 395 ARG HB2 1 1
19 65707 1 1 24 ARG HB3 H 13.302 31.581 5.517 1.00 . A A . 395 ARG HB3 1 1
19 65708 1 1 24 ARG HD2 H 9.644 31.764 5.717 1.00 . A A . 395 ARG HD2 1 1
19 65709 1 1 24 ARG HD3 H 11.044 31.824 4.645 1.00 . A A . 395 ARG HD3 1 1
19 65710 1 1 24 ARG HE H 11.006 29.528 4.519 1.00 . A A . 395 ARG HE 1 1
19 65711 1 1 24 ARG HG2 H 11.140 31.221 7.633 1.00 . A A . 395 ARG HG2 1 1
19 65712 1 1 24 ARG HG3 H 11.474 32.780 6.879 1.00 . A A . 395 ARG HG3 1 1
19 65713 1 1 24 ARG HH11 H 9.159 30.482 7.394 1.00 . A A . 395 ARG HH11 1 1
19 65714 1 1 24 ARG HH12 H 8.704 28.828 7.757 1.00 . A A . 395 ARG HH12 1 1
19 65715 1 1 24 ARG HH21 H 10.307 27.420 4.996 1.00 . A A . 395 ARG HH21 1 1
19 65716 1 1 24 ARG HH22 H 9.354 27.132 6.436 1.00 . A A . 395 ARG HH22 1 1
19 65717 1 1 24 ARG N N 12.827 29.469 8.120 1.00 . A A . 395 ARG N 1 1
19 65718 1 1 24 ARG NE N 10.527 29.908 5.323 1.00 . A A . 395 ARG NE 1 1
19 65719 1 1 24 ARG NH1 N 9.184 29.497 7.172 1.00 . A A . 395 ARG NH1 1 1
19 65720 1 1 24 ARG NH2 N 9.837 27.768 5.819 1.00 . A A . 395 ARG NH2 1 1
19 65721 1 1 24 ARG O O 15.369 29.024 5.835 1.00 . A A . 395 ARG O 1 1
19 65722 1 1 25 VAL C C 17.559 28.870 7.950 1.00 . A A . 396 VAL C 1 1
19 65723 1 1 25 VAL CA C 17.004 30.274 7.738 1.00 . A A . 396 VAL CA 1 1
19 65724 1 1 25 VAL CB C 17.428 31.178 8.904 1.00 . A A . 396 VAL CB 1 1
19 65725 1 1 25 VAL CG1 C 18.912 31.031 9.237 1.00 . A A . 396 VAL CG1 1 1
19 65726 1 1 25 VAL CG2 C 17.146 32.637 8.561 1.00 . A A . 396 VAL CG2 1 1
19 65727 1 1 25 VAL H H 15.057 30.672 8.489 1.00 . A A . 396 VAL H 1 1
19 65728 1 1 25 VAL HA H 17.382 30.676 6.798 1.00 . A A . 396 VAL HA 1 1
19 65729 1 1 25 VAL HB H 16.851 30.907 9.787 1.00 . A A . 396 VAL HB 1 1
19 65730 1 1 25 VAL HG11 H 19.511 31.225 8.348 1.00 . A A . 396 VAL HG11 1 1
19 65731 1 1 25 VAL HG12 H 19.179 31.740 10.020 1.00 . A A . 396 VAL HG12 1 1
19 65732 1 1 25 VAL HG13 H 19.104 30.022 9.601 1.00 . A A . 396 VAL HG13 1 1
19 65733 1 1 25 VAL HG21 H 16.084 32.764 8.349 1.00 . A A . 396 VAL HG21 1 1
19 65734 1 1 25 VAL HG22 H 17.419 33.267 9.408 1.00 . A A . 396 VAL HG22 1 1
19 65735 1 1 25 VAL HG23 H 17.734 32.922 7.689 1.00 . A A . 396 VAL HG23 1 1
19 65736 1 1 25 VAL N N 15.550 30.231 7.726 1.00 . A A . 396 VAL N 1 1
19 65737 1 1 25 VAL O O 18.520 28.467 7.294 1.00 . A A . 396 VAL O 1 1
19 65738 1 1 26 PHE C C 17.297 25.826 8.213 1.00 . A A . 397 PHE C 1 1
19 65739 1 1 26 PHE CA C 17.546 26.868 9.301 1.00 . A A . 397 PHE CA 1 1
19 65740 1 1 26 PHE CB C 16.876 26.481 10.619 1.00 . A A . 397 PHE CB 1 1
19 65741 1 1 26 PHE CD1 C 18.948 25.187 11.313 1.00 . A A . 397 PHE CD1 1 1
19 65742 1 1 26 PHE CD2 C 16.818 24.640 12.329 1.00 . A A . 397 PHE CD2 1 1
19 65743 1 1 26 PHE CE1 C 19.576 24.227 12.112 1.00 . A A . 397 PHE CE1 1 1
19 65744 1 1 26 PHE CE2 C 17.444 23.674 13.128 1.00 . A A . 397 PHE CE2 1 1
19 65745 1 1 26 PHE CG C 17.568 25.407 11.428 1.00 . A A . 397 PHE CG 1 1
19 65746 1 1 26 PHE CZ C 18.826 23.473 13.024 1.00 . A A . 397 PHE CZ 1 1
19 65747 1 1 26 PHE H H 16.099 28.425 9.316 1.00 . A A . 397 PHE H 1 1
19 65748 1 1 26 PHE HA H 18.617 27.011 9.441 1.00 . A A . 397 PHE HA 1 1
19 65749 1 1 26 PHE HB2 H 16.841 27.372 11.246 1.00 . A A . 397 PHE HB2 1 1
19 65750 1 1 26 PHE HB3 H 15.855 26.165 10.412 1.00 . A A . 397 PHE HB3 1 1
19 65751 1 1 26 PHE HD1 H 19.543 25.757 10.614 1.00 . A A . 397 PHE HD1 1 1
19 65752 1 1 26 PHE HD2 H 15.754 24.807 12.413 1.00 . A A . 397 PHE HD2 1 1
19 65753 1 1 26 PHE HE1 H 20.641 24.068 12.025 1.00 . A A . 397 PHE HE1 1 1
19 65754 1 1 26 PHE HE2 H 16.866 23.086 13.827 1.00 . A A . 397 PHE HE2 1 1
19 65755 1 1 26 PHE HZ H 19.315 22.736 13.643 1.00 . A A . 397 PHE HZ 1 1
19 65756 1 1 26 PHE N N 16.955 28.119 8.875 1.00 . A A . 397 PHE N 1 1
19 65757 1 1 26 PHE O O 18.118 24.924 8.072 1.00 . A A . 397 PHE O 1 1
19 65758 1 1 27 ASN C C 16.973 25.170 5.234 1.00 . A A . 398 ASN C 1 1
19 65759 1 1 27 ASN CA C 16.004 24.916 6.392 1.00 . A A . 398 ASN CA 1 1
19 65760 1 1 27 ASN CB C 14.540 24.900 5.932 1.00 . A A . 398 ASN CB 1 1
19 65761 1 1 27 ASN CG C 14.217 25.899 4.827 1.00 . A A . 398 ASN CG 1 1
19 65762 1 1 27 ASN H H 15.531 26.649 7.564 1.00 . A A . 398 ASN H 1 1
19 65763 1 1 27 ASN HA H 16.226 23.938 6.820 1.00 . A A . 398 ASN HA 1 1
19 65764 1 1 27 ASN HB2 H 14.313 23.906 5.548 1.00 . A A . 398 ASN HB2 1 1
19 65765 1 1 27 ASN HB3 H 13.890 25.075 6.790 1.00 . A A . 398 ASN HB3 1 1
19 65766 1 1 27 ASN HD21 H 12.985 26.935 6.054 1.00 . A A . 398 ASN HD21 1 1
19 65767 1 1 27 ASN HD22 H 13.114 27.546 4.410 1.00 . A A . 398 ASN HD22 1 1
19 65768 1 1 27 ASN N N 16.209 25.912 7.436 1.00 . A A . 398 ASN N 1 1
19 65769 1 1 27 ASN ND2 N 13.364 26.872 5.121 1.00 . A A . 398 ASN ND2 1 1
19 65770 1 1 27 ASN O O 17.425 24.214 4.598 1.00 . A A . 398 ASN O 1 1
19 65771 1 1 27 ASN OD1 O 14.726 25.797 3.712 1.00 . A A . 398 ASN OD1 1 1
19 65772 1 1 28 VAL C C 19.515 26.045 4.127 1.00 . A A . 399 VAL C 1 1
19 65773 1 1 28 VAL CA C 18.206 26.778 3.868 1.00 . A A . 399 VAL CA 1 1
19 65774 1 1 28 VAL CB C 18.441 28.291 3.816 1.00 . A A . 399 VAL CB 1 1
19 65775 1 1 28 VAL CG1 C 19.688 28.639 3.004 1.00 . A A . 399 VAL CG1 1 1
19 65776 1 1 28 VAL CG2 C 17.257 28.992 3.156 1.00 . A A . 399 VAL CG2 1 1
19 65777 1 1 28 VAL H H 16.899 27.196 5.500 1.00 . A A . 399 VAL H 1 1
19 65778 1 1 28 VAL HA H 17.792 26.438 2.917 1.00 . A A . 399 VAL HA 1 1
19 65779 1 1 28 VAL HB H 18.563 28.672 4.830 1.00 . A A . 399 VAL HB 1 1
19 65780 1 1 28 VAL HG11 H 19.589 28.237 1.995 1.00 . A A . 399 VAL HG11 1 1
19 65781 1 1 28 VAL HG12 H 19.794 29.722 2.953 1.00 . A A . 399 VAL HG12 1 1
19 65782 1 1 28 VAL HG13 H 20.577 28.224 3.481 1.00 . A A . 399 VAL HG13 1 1
19 65783 1 1 28 VAL HG21 H 16.326 28.681 3.630 1.00 . A A . 399 VAL HG21 1 1
19 65784 1 1 28 VAL HG22 H 17.378 30.071 3.252 1.00 . A A . 399 VAL HG22 1 1
19 65785 1 1 28 VAL HG23 H 17.233 28.735 2.098 1.00 . A A . 399 VAL HG23 1 1
19 65786 1 1 28 VAL N N 17.297 26.443 4.958 1.00 . A A . 399 VAL N 1 1
19 65787 1 1 28 VAL O O 19.953 25.280 3.271 1.00 . A A . 399 VAL O 1 1
19 65788 1 1 29 PHE C C 21.162 24.040 6.060 1.00 . A A . 400 PHE C 1 1
19 65789 1 1 29 PHE CA C 21.348 25.489 5.600 1.00 . A A . 400 PHE CA 1 1
19 65790 1 1 29 PHE CB C 22.488 26.286 6.239 1.00 . A A . 400 PHE CB 1 1
19 65791 1 1 29 PHE CD1 C 21.602 26.777 8.548 1.00 . A A . 400 PHE CD1 1 1
19 65792 1 1 29 PHE CD2 C 22.284 28.633 7.135 1.00 . A A . 400 PHE CD2 1 1
19 65793 1 1 29 PHE CE1 C 21.300 27.681 9.576 1.00 . A A . 400 PHE CE1 1 1
19 65794 1 1 29 PHE CE2 C 21.979 29.536 8.162 1.00 . A A . 400 PHE CE2 1 1
19 65795 1 1 29 PHE CG C 22.108 27.254 7.333 1.00 . A A . 400 PHE CG 1 1
19 65796 1 1 29 PHE CZ C 21.498 29.056 9.388 1.00 . A A . 400 PHE CZ 1 1
19 65797 1 1 29 PHE H H 19.803 26.936 5.948 1.00 . A A . 400 PHE H 1 1
19 65798 1 1 29 PHE HA H 21.771 25.310 4.611 1.00 . A A . 400 PHE HA 1 1
19 65799 1 1 29 PHE HB2 H 23.238 25.594 6.623 1.00 . A A . 400 PHE HB2 1 1
19 65800 1 1 29 PHE HB3 H 22.956 26.866 5.444 1.00 . A A . 400 PHE HB3 1 1
19 65801 1 1 29 PHE HD1 H 21.451 25.718 8.696 1.00 . A A . 400 PHE HD1 1 1
19 65802 1 1 29 PHE HD2 H 22.661 29.000 6.192 1.00 . A A . 400 PHE HD2 1 1
19 65803 1 1 29 PHE HE1 H 20.917 27.317 10.518 1.00 . A A . 400 PHE HE1 1 1
19 65804 1 1 29 PHE HE2 H 22.118 30.597 8.014 1.00 . A A . 400 PHE HE2 1 1
19 65805 1 1 29 PHE HZ H 21.280 29.748 10.189 1.00 . A A . 400 PHE HZ 1 1
19 65806 1 1 29 PHE N N 20.153 26.259 5.284 1.00 . A A . 400 PHE N 1 1
19 65807 1 1 29 PHE O O 22.144 23.332 6.268 1.00 . A A . 400 PHE O 1 1
19 65808 1 1 30 CYS C C 19.849 21.252 5.450 1.00 . A A . 401 CYS C 1 1
19 65809 1 1 30 CYS CA C 19.656 22.209 6.624 1.00 . A A . 401 CYS CA 1 1
19 65810 1 1 30 CYS CB C 18.236 22.085 7.180 1.00 . A A . 401 CYS CB 1 1
19 65811 1 1 30 CYS H H 19.126 24.197 6.073 1.00 . A A . 401 CYS H 1 1
19 65812 1 1 30 CYS HA H 20.366 21.945 7.408 1.00 . A A . 401 CYS HA 1 1
19 65813 1 1 30 CYS HB2 H 18.136 22.694 8.079 1.00 . A A . 401 CYS HB2 1 1
19 65814 1 1 30 CYS HB3 H 17.523 22.417 6.426 1.00 . A A . 401 CYS HB3 1 1
19 65815 1 1 30 CYS HG H 18.704 20.294 8.652 1.00 . A A . 401 CYS HG 1 1
19 65816 1 1 30 CYS N N 19.915 23.585 6.226 1.00 . A A . 401 CYS N 1 1
19 65817 1 1 30 CYS O O 20.279 20.115 5.646 1.00 . A A . 401 CYS O 1 1
19 65818 1 1 30 CYS SG S 17.878 20.361 7.604 1.00 . A A . 401 CYS SG 1 1
19 65819 1 1 31 LEU C C 21.156 20.406 2.850 1.00 . A A . 402 LEU C 1 1
19 65820 1 1 31 LEU CA C 19.702 20.843 3.051 1.00 . A A . 402 LEU CA 1 1
19 65821 1 1 31 LEU CB C 19.137 21.564 1.820 1.00 . A A . 402 LEU CB 1 1
19 65822 1 1 31 LEU CD1 C 21.067 22.215 0.295 1.00 . A A . 402 LEU CD1 1 1
19 65823 1 1 31 LEU CD2 C 19.141 23.733 0.600 1.00 . A A . 402 LEU CD2 1 1
19 65824 1 1 31 LEU CG C 20.024 22.704 1.303 1.00 . A A . 402 LEU CG 1 1
19 65825 1 1 31 LEU H H 19.174 22.629 4.108 1.00 . A A . 402 LEU H 1 1
19 65826 1 1 31 LEU HA H 19.107 19.944 3.218 1.00 . A A . 402 LEU HA 1 1
19 65827 1 1 31 LEU HB2 H 18.989 20.842 1.018 1.00 . A A . 402 LEU HB2 1 1
19 65828 1 1 31 LEU HB3 H 18.162 21.968 2.092 1.00 . A A . 402 LEU HB3 1 1
19 65829 1 1 31 LEU HD11 H 21.573 23.072 -0.148 1.00 . A A . 402 LEU HD11 1 1
19 65830 1 1 31 LEU HD12 H 21.814 21.593 0.789 1.00 . A A . 402 LEU HD12 1 1
19 65831 1 1 31 LEU HD13 H 20.582 21.639 -0.494 1.00 . A A . 402 LEU HD13 1 1
19 65832 1 1 31 LEU HD21 H 18.403 24.120 1.302 1.00 . A A . 402 LEU HD21 1 1
19 65833 1 1 31 LEU HD22 H 19.755 24.558 0.240 1.00 . A A . 402 LEU HD22 1 1
19 65834 1 1 31 LEU HD23 H 18.629 23.267 -0.242 1.00 . A A . 402 LEU HD23 1 1
19 65835 1 1 31 LEU HG H 20.529 23.184 2.142 1.00 . A A . 402 LEU HG 1 1
19 65836 1 1 31 LEU N N 19.542 21.696 4.225 1.00 . A A . 402 LEU N 1 1
19 65837 1 1 31 LEU O O 21.413 19.477 2.085 1.00 . A A . 402 LEU O 1 1
19 65838 1 1 32 TYR C C 24.074 19.632 4.294 1.00 . A A . 403 TYR C 1 1
19 65839 1 1 32 TYR CA C 23.523 20.761 3.419 1.00 . A A . 403 TYR CA 1 1
19 65840 1 1 32 TYR CB C 24.363 22.036 3.533 1.00 . A A . 403 TYR CB 1 1
19 65841 1 1 32 TYR CD1 C 25.331 22.704 1.298 1.00 . A A . 403 TYR CD1 1 1
19 65842 1 1 32 TYR CD2 C 23.397 23.905 2.138 1.00 . A A . 403 TYR CD2 1 1
19 65843 1 1 32 TYR CE1 C 25.338 23.506 0.149 1.00 . A A . 403 TYR CE1 1 1
19 65844 1 1 32 TYR CE2 C 23.393 24.713 0.991 1.00 . A A . 403 TYR CE2 1 1
19 65845 1 1 32 TYR CG C 24.363 22.900 2.292 1.00 . A A . 403 TYR CG 1 1
19 65846 1 1 32 TYR CZ C 24.365 24.515 -0.010 1.00 . A A . 403 TYR CZ 1 1
19 65847 1 1 32 TYR H H 21.832 21.810 4.154 1.00 . A A . 403 TYR H 1 1
19 65848 1 1 32 TYR HA H 23.672 20.409 2.397 1.00 . A A . 403 TYR HA 1 1
19 65849 1 1 32 TYR HB2 H 24.011 22.620 4.384 1.00 . A A . 403 TYR HB2 1 1
19 65850 1 1 32 TYR HB3 H 25.395 21.749 3.733 1.00 . A A . 403 TYR HB3 1 1
19 65851 1 1 32 TYR HD1 H 26.076 21.930 1.418 1.00 . A A . 403 TYR HD1 1 1
19 65852 1 1 32 TYR HD2 H 22.651 24.057 2.904 1.00 . A A . 403 TYR HD2 1 1
19 65853 1 1 32 TYR HE1 H 26.090 23.354 -0.612 1.00 . A A . 403 TYR HE1 1 1
19 65854 1 1 32 TYR HE2 H 22.649 25.487 0.878 1.00 . A A . 403 TYR HE2 1 1
19 65855 1 1 32 TYR HH H 25.036 25.035 -1.762 1.00 . A A . 403 TYR HH 1 1
19 65856 1 1 32 TYR N N 22.103 21.063 3.529 1.00 . A A . 403 TYR N 1 1
19 65857 1 1 32 TYR O O 25.218 19.221 4.109 1.00 . A A . 403 TYR O 1 1
19 65858 1 1 32 TYR OH O 24.362 25.294 -1.129 1.00 . A A . 403 TYR OH 1 1
19 65859 1 1 33 GLY C C 22.762 17.812 7.279 1.00 . A A . 404 GLY C 1 1
19 65860 1 1 33 GLY CA C 23.766 18.104 6.168 1.00 . A A . 404 GLY CA 1 1
19 65861 1 1 33 GLY H H 22.334 19.451 5.341 1.00 . A A . 404 GLY H 1 1
19 65862 1 1 33 GLY HA2 H 23.969 17.183 5.622 1.00 . A A . 404 GLY HA2 1 1
19 65863 1 1 33 GLY HA3 H 24.697 18.447 6.620 1.00 . A A . 404 GLY HA3 1 1
19 65864 1 1 33 GLY N N 23.285 19.123 5.244 1.00 . A A . 404 GLY N 1 1
19 65865 1 1 33 GLY O O 21.557 17.966 7.090 1.00 . A A . 404 GLY O 1 1
19 65866 1 1 34 ASN C C 22.429 18.253 10.586 1.00 . A A . 405 ASN C 1 1
19 65867 1 1 34 ASN CA C 22.426 17.091 9.596 1.00 . A A . 405 ASN CA 1 1
19 65868 1 1 34 ASN CB C 22.902 15.800 10.266 1.00 . A A . 405 ASN CB 1 1
19 65869 1 1 34 ASN CG C 22.802 14.595 9.339 1.00 . A A . 405 ASN CG 1 1
19 65870 1 1 34 ASN H H 24.262 17.266 8.539 1.00 . A A . 405 ASN H 1 1
19 65871 1 1 34 ASN HA H 21.401 16.941 9.257 1.00 . A A . 405 ASN HA 1 1
19 65872 1 1 34 ASN HB2 H 23.939 15.919 10.581 1.00 . A A . 405 ASN HB2 1 1
19 65873 1 1 34 ASN HB3 H 22.294 15.608 11.150 1.00 . A A . 405 ASN HB3 1 1
19 65874 1 1 34 ASN HD21 H 23.991 13.488 10.564 1.00 . A A . 405 ASN HD21 1 1
19 65875 1 1 34 ASN HD22 H 23.421 12.675 9.122 1.00 . A A . 405 ASN HD22 1 1
19 65876 1 1 34 ASN N N 23.264 17.387 8.443 1.00 . A A . 405 ASN N 1 1
19 65877 1 1 34 ASN ND2 N 23.457 13.499 9.706 1.00 . A A . 405 ASN ND2 1 1
19 65878 1 1 34 ASN O O 23.491 18.704 11.017 1.00 . A A . 405 ASN O 1 1
19 65879 1 1 34 ASN OD1 O 22.142 14.646 8.307 1.00 . A A . 405 ASN OD1 1 1
19 65880 1 1 35 VAL C C 20.347 19.384 13.184 1.00 . A A . 406 VAL C 1 1
19 65881 1 1 35 VAL CA C 21.049 19.815 11.900 1.00 . A A . 406 VAL CA 1 1
19 65882 1 1 35 VAL CB C 20.431 21.053 11.244 1.00 . A A . 406 VAL CB 1 1
19 65883 1 1 35 VAL CG1 C 20.928 21.232 9.812 1.00 . A A . 406 VAL CG1 1 1
19 65884 1 1 35 VAL CG2 C 18.907 20.971 11.222 1.00 . A A . 406 VAL CG2 1 1
19 65885 1 1 35 VAL H H 20.400 18.335 10.536 1.00 . A A . 406 VAL H 1 1
19 65886 1 1 35 VAL HA H 22.049 20.127 12.203 1.00 . A A . 406 VAL HA 1 1
19 65887 1 1 35 VAL HB H 20.722 21.924 11.831 1.00 . A A . 406 VAL HB 1 1
19 65888 1 1 35 VAL HG11 H 20.545 20.430 9.181 1.00 . A A . 406 VAL HG11 1 1
19 65889 1 1 35 VAL HG12 H 20.578 22.193 9.435 1.00 . A A . 406 VAL HG12 1 1
19 65890 1 1 35 VAL HG13 H 22.018 21.212 9.800 1.00 . A A . 406 VAL HG13 1 1
19 65891 1 1 35 VAL HG21 H 18.526 20.870 12.238 1.00 . A A . 406 VAL HG21 1 1
19 65892 1 1 35 VAL HG22 H 18.498 21.877 10.775 1.00 . A A . 406 VAL HG22 1 1
19 65893 1 1 35 VAL HG23 H 18.592 20.108 10.633 1.00 . A A . 406 VAL HG23 1 1
19 65894 1 1 35 VAL N N 21.236 18.734 10.942 1.00 . A A . 406 VAL N 1 1
19 65895 1 1 35 VAL O O 19.760 18.303 13.236 1.00 . A A . 406 VAL O 1 1
19 65896 1 1 36 GLU C C 18.811 20.999 15.950 1.00 . A A . 407 GLU C 1 1
19 65897 1 1 36 GLU CA C 19.790 19.911 15.504 1.00 . A A . 407 GLU CA 1 1
19 65898 1 1 36 GLU CB C 20.880 19.714 16.566 1.00 . A A . 407 GLU CB 1 1
19 65899 1 1 36 GLU CD C 21.355 17.241 16.124 1.00 . A A . 407 GLU CD 1 1
19 65900 1 1 36 GLU CG C 21.921 18.662 16.166 1.00 . A A . 407 GLU CG 1 1
19 65901 1 1 36 GLU H H 20.889 21.107 14.131 1.00 . A A . 407 GLU H 1 1
19 65902 1 1 36 GLU HA H 19.230 18.981 15.416 1.00 . A A . 407 GLU HA 1 1
19 65903 1 1 36 GLU HB2 H 21.395 20.663 16.715 1.00 . A A . 407 GLU HB2 1 1
19 65904 1 1 36 GLU HB3 H 20.417 19.428 17.510 1.00 . A A . 407 GLU HB3 1 1
19 65905 1 1 36 GLU HG2 H 22.341 18.916 15.193 1.00 . A A . 407 GLU HG2 1 1
19 65906 1 1 36 GLU HG3 H 22.729 18.686 16.897 1.00 . A A . 407 GLU HG3 1 1
19 65907 1 1 36 GLU N N 20.403 20.226 14.221 1.00 . A A . 407 GLU N 1 1
19 65908 1 1 36 GLU O O 17.617 20.728 16.085 1.00 . A A . 407 GLU O 1 1
19 65909 1 1 36 GLU OE1 O 20.221 17.040 16.610 1.00 . A A . 407 GLU OE1 1 1
19 65910 1 1 36 GLU OE2 O 22.074 16.359 15.603 1.00 . A A . 407 GLU OE2 1 1
19 65911 1 1 37 LYS C C 18.835 24.670 16.235 1.00 . A A . 408 LYS C 1 1
19 65912 1 1 37 LYS CA C 18.520 23.289 16.812 1.00 . A A . 408 LYS CA 1 1
19 65913 1 1 37 LYS CB C 18.817 23.292 18.318 1.00 . A A . 408 LYS CB 1 1
19 65914 1 1 37 LYS CD C 19.294 21.676 20.196 1.00 . A A . 408 LYS CD 1 1
19 65915 1 1 37 LYS CE C 19.393 22.812 21.210 1.00 . A A . 408 LYS CE 1 1
19 65916 1 1 37 LYS CG C 18.355 22.018 19.037 1.00 . A A . 408 LYS CG 1 1
19 65917 1 1 37 LYS H H 20.255 22.432 15.929 1.00 . A A . 408 LYS H 1 1
19 65918 1 1 37 LYS HA H 17.457 23.097 16.665 1.00 . A A . 408 LYS HA 1 1
19 65919 1 1 37 LYS HB2 H 19.894 23.397 18.448 1.00 . A A . 408 LYS HB2 1 1
19 65920 1 1 37 LYS HB3 H 18.334 24.152 18.782 1.00 . A A . 408 LYS HB3 1 1
19 65921 1 1 37 LYS HD2 H 18.935 20.777 20.695 1.00 . A A . 408 LYS HD2 1 1
19 65922 1 1 37 LYS HD3 H 20.286 21.477 19.788 1.00 . A A . 408 LYS HD3 1 1
19 65923 1 1 37 LYS HE2 H 19.605 23.743 20.683 1.00 . A A . 408 LYS HE2 1 1
19 65924 1 1 37 LYS HE3 H 18.444 22.913 21.737 1.00 . A A . 408 LYS HE3 1 1
19 65925 1 1 37 LYS HG2 H 17.339 22.158 19.408 1.00 . A A . 408 LYS HG2 1 1
19 65926 1 1 37 LYS HG3 H 18.364 21.171 18.352 1.00 . A A . 408 LYS HG3 1 1
19 65927 1 1 37 LYS HZ1 H 20.536 23.300 22.848 1.00 . A A . 408 LYS HZ1 1 1
19 65928 1 1 37 LYS HZ2 H 20.299 21.683 22.666 1.00 . A A . 408 LYS HZ2 1 1
19 65929 1 1 37 LYS HZ3 H 21.355 22.477 21.686 1.00 . A A . 408 LYS HZ3 1 1
19 65930 1 1 37 LYS N N 19.298 22.225 16.178 1.00 . A A . 408 LYS N 1 1
19 65931 1 1 37 LYS NZ N 20.475 22.549 22.176 1.00 . A A . 408 LYS NZ 1 1
19 65932 1 1 37 LYS O O 19.876 24.865 15.608 1.00 . A A . 408 LYS O 1 1
19 65933 1 1 38 VAL C C 17.377 27.920 17.065 1.00 . A A . 409 VAL C 1 1
19 65934 1 1 38 VAL CA C 18.094 27.023 16.056 1.00 . A A . 409 VAL CA 1 1
19 65935 1 1 38 VAL CB C 17.560 27.233 14.632 1.00 . A A . 409 VAL CB 1 1
19 65936 1 1 38 VAL CG1 C 16.068 26.913 14.548 1.00 . A A . 409 VAL CG1 1 1
19 65937 1 1 38 VAL CG2 C 17.757 28.681 14.179 1.00 . A A . 409 VAL CG2 1 1
19 65938 1 1 38 VAL H H 17.074 25.383 16.930 1.00 . A A . 409 VAL H 1 1
19 65939 1 1 38 VAL HA H 19.154 27.274 16.058 1.00 . A A . 409 VAL HA 1 1
19 65940 1 1 38 VAL HB H 18.106 26.577 13.953 1.00 . A A . 409 VAL HB 1 1
19 65941 1 1 38 VAL HG11 H 15.514 27.566 15.222 1.00 . A A . 409 VAL HG11 1 1
19 65942 1 1 38 VAL HG12 H 15.720 27.075 13.527 1.00 . A A . 409 VAL HG12 1 1
19 65943 1 1 38 VAL HG13 H 15.896 25.874 14.826 1.00 . A A . 409 VAL HG13 1 1
19 65944 1 1 38 VAL HG21 H 18.802 28.967 14.299 1.00 . A A . 409 VAL HG21 1 1
19 65945 1 1 38 VAL HG22 H 17.477 28.774 13.130 1.00 . A A . 409 VAL HG22 1 1
19 65946 1 1 38 VAL HG23 H 17.131 29.348 14.772 1.00 . A A . 409 VAL HG23 1 1
19 65947 1 1 38 VAL N N 17.932 25.628 16.455 1.00 . A A . 409 VAL N 1 1
19 65948 1 1 38 VAL O O 16.387 27.500 17.665 1.00 . A A . 409 VAL O 1 1
19 65949 1 1 39 LYS C C 17.588 31.537 17.873 1.00 . A A . 410 LYS C 1 1
19 65950 1 1 39 LYS CA C 17.244 30.084 18.195 1.00 . A A . 410 LYS CA 1 1
19 65951 1 1 39 LYS CB C 17.693 29.724 19.613 1.00 . A A . 410 LYS CB 1 1
19 65952 1 1 39 LYS CD C 17.607 30.297 22.029 1.00 . A A . 410 LYS CD 1 1
19 65953 1 1 39 LYS CE C 17.165 31.319 23.076 1.00 . A A . 410 LYS CE 1 1
19 65954 1 1 39 LYS CG C 17.169 30.734 20.633 1.00 . A A . 410 LYS CG 1 1
19 65955 1 1 39 LYS H H 18.684 29.450 16.758 1.00 . A A . 410 LYS H 1 1
19 65956 1 1 39 LYS HA H 16.161 29.968 18.138 1.00 . A A . 410 LYS HA 1 1
19 65957 1 1 39 LYS HB2 H 17.326 28.731 19.869 1.00 . A A . 410 LYS HB2 1 1
19 65958 1 1 39 LYS HB3 H 18.782 29.720 19.649 1.00 . A A . 410 LYS HB3 1 1
19 65959 1 1 39 LYS HD2 H 17.159 29.330 22.261 1.00 . A A . 410 LYS HD2 1 1
19 65960 1 1 39 LYS HD3 H 18.692 30.201 22.045 1.00 . A A . 410 LYS HD3 1 1
19 65961 1 1 39 LYS HE2 H 16.082 31.430 23.025 1.00 . A A . 410 LYS HE2 1 1
19 65962 1 1 39 LYS HE3 H 17.423 30.947 24.067 1.00 . A A . 410 LYS HE3 1 1
19 65963 1 1 39 LYS HG2 H 17.584 31.718 20.417 1.00 . A A . 410 LYS HG2 1 1
19 65964 1 1 39 LYS HG3 H 16.080 30.775 20.586 1.00 . A A . 410 LYS HG3 1 1
19 65965 1 1 39 LYS HZ1 H 17.472 33.289 23.555 1.00 . A A . 410 LYS HZ1 1 1
19 65966 1 1 39 LYS HZ2 H 18.809 32.544 22.966 1.00 . A A . 410 LYS HZ2 1 1
19 65967 1 1 39 LYS HZ3 H 17.585 32.986 21.946 1.00 . A A . 410 LYS HZ3 1 1
19 65968 1 1 39 LYS N N 17.863 29.150 17.262 1.00 . A A . 410 LYS N 1 1
19 65969 1 1 39 LYS NZ N 17.807 32.632 22.865 1.00 . A A . 410 LYS NZ 1 1
19 65970 1 1 39 LYS O O 18.750 31.865 17.652 1.00 . A A . 410 LYS O 1 1
19 65971 1 1 40 PHE C C 17.110 34.689 18.817 1.00 . A A . 411 PHE C 1 1
19 65972 1 1 40 PHE CA C 16.722 33.834 17.609 1.00 . A A . 411 PHE CA 1 1
19 65973 1 1 40 PHE CB C 15.546 34.389 16.801 1.00 . A A . 411 PHE CB 1 1
19 65974 1 1 40 PHE CD1 C 15.988 32.909 14.784 1.00 . A A . 411 PHE CD1 1 1
19 65975 1 1 40 PHE CD2 C 15.371 35.230 14.432 1.00 . A A . 411 PHE CD2 1 1
19 65976 1 1 40 PHE CE1 C 16.097 32.731 13.399 1.00 . A A . 411 PHE CE1 1 1
19 65977 1 1 40 PHE CE2 C 15.458 35.044 13.047 1.00 . A A . 411 PHE CE2 1 1
19 65978 1 1 40 PHE CG C 15.637 34.164 15.306 1.00 . A A . 411 PHE CG 1 1
19 65979 1 1 40 PHE CZ C 15.823 33.794 12.530 1.00 . A A . 411 PHE CZ 1 1
19 65980 1 1 40 PHE H H 15.637 32.055 18.017 1.00 . A A . 411 PHE H 1 1
19 65981 1 1 40 PHE HA H 17.577 33.930 16.939 1.00 . A A . 411 PHE HA 1 1
19 65982 1 1 40 PHE HB2 H 14.617 33.961 17.177 1.00 . A A . 411 PHE HB2 1 1
19 65983 1 1 40 PHE HB3 H 15.505 35.467 16.959 1.00 . A A . 411 PHE HB3 1 1
19 65984 1 1 40 PHE HD1 H 16.181 32.075 15.443 1.00 . A A . 411 PHE HD1 1 1
19 65985 1 1 40 PHE HD2 H 15.096 36.198 14.825 1.00 . A A . 411 PHE HD2 1 1
19 65986 1 1 40 PHE HE1 H 16.396 31.772 13.002 1.00 . A A . 411 PHE HE1 1 1
19 65987 1 1 40 PHE HE2 H 15.248 35.866 12.378 1.00 . A A . 411 PHE HE2 1 1
19 65988 1 1 40 PHE HZ H 15.896 33.652 11.461 1.00 . A A . 411 PHE HZ 1 1
19 65989 1 1 40 PHE N N 16.571 32.403 17.851 1.00 . A A . 411 PHE N 1 1
19 65990 1 1 40 PHE O O 16.986 34.237 19.955 1.00 . A A . 411 PHE O 1 1
19 65991 1 1 41 MET C C 17.264 38.135 19.626 1.00 . A A . 412 MET C 1 1
19 65992 1 1 41 MET CA C 18.029 36.815 19.632 1.00 . A A . 412 MET CA 1 1
19 65993 1 1 41 MET CB C 19.516 37.128 19.457 1.00 . A A . 412 MET CB 1 1
19 65994 1 1 41 MET CE C 21.497 33.563 20.159 1.00 . A A . 412 MET CE 1 1
19 65995 1 1 41 MET CG C 20.361 35.865 19.329 1.00 . A A . 412 MET CG 1 1
19 65996 1 1 41 MET H H 17.637 36.250 17.622 1.00 . A A . 412 MET H 1 1
19 65997 1 1 41 MET HA H 17.887 36.332 20.599 1.00 . A A . 412 MET HA 1 1
19 65998 1 1 41 MET HB2 H 19.652 37.726 18.556 1.00 . A A . 412 MET HB2 1 1
19 65999 1 1 41 MET HB3 H 19.863 37.706 20.314 1.00 . A A . 412 MET HB3 1 1
19 66000 1 1 41 MET HE1 H 22.464 34.062 20.095 1.00 . A A . 412 MET HE1 1 1
19 66001 1 1 41 MET HE2 H 21.558 32.725 20.854 1.00 . A A . 412 MET HE2 1 1
19 66002 1 1 41 MET HE3 H 21.207 33.209 19.170 1.00 . A A . 412 MET HE3 1 1
19 66003 1 1 41 MET HG2 H 20.055 35.327 18.431 1.00 . A A . 412 MET HG2 1 1
19 66004 1 1 41 MET HG3 H 21.401 36.166 19.204 1.00 . A A . 412 MET HG3 1 1
19 66005 1 1 41 MET N N 17.578 35.919 18.575 1.00 . A A . 412 MET N 1 1
19 66006 1 1 41 MET O O 17.248 38.842 18.619 1.00 . A A . 412 MET O 1 1
19 66007 1 1 41 MET SD S 20.262 34.743 20.741 1.00 . A A . 412 MET SD 1 1
19 66008 1 1 42 LYS C C 17.110 40.813 21.362 1.00 . A A . 413 LYS C 1 1
19 66009 1 1 42 LYS CA C 16.044 39.786 20.977 1.00 . A A . 413 LYS CA 1 1
19 66010 1 1 42 LYS CB C 14.955 39.701 22.052 1.00 . A A . 413 LYS CB 1 1
19 66011 1 1 42 LYS CD C 15.347 40.027 24.542 1.00 . A A . 413 LYS CD 1 1
19 66012 1 1 42 LYS CE C 16.323 41.192 24.392 1.00 . A A . 413 LYS CE 1 1
19 66013 1 1 42 LYS CG C 15.451 39.068 23.357 1.00 . A A . 413 LYS CG 1 1
19 66014 1 1 42 LYS H H 16.577 37.792 21.503 1.00 . A A . 413 LYS H 1 1
19 66015 1 1 42 LYS HA H 15.585 40.121 20.048 1.00 . A A . 413 LYS HA 1 1
19 66016 1 1 42 LYS HB2 H 14.570 40.702 22.249 1.00 . A A . 413 LYS HB2 1 1
19 66017 1 1 42 LYS HB3 H 14.133 39.100 21.663 1.00 . A A . 413 LYS HB3 1 1
19 66018 1 1 42 LYS HD2 H 14.327 40.402 24.625 1.00 . A A . 413 LYS HD2 1 1
19 66019 1 1 42 LYS HD3 H 15.592 39.477 25.451 1.00 . A A . 413 LYS HD3 1 1
19 66020 1 1 42 LYS HE2 H 17.300 40.794 24.120 1.00 . A A . 413 LYS HE2 1 1
19 66021 1 1 42 LYS HE3 H 15.973 41.859 23.604 1.00 . A A . 413 LYS HE3 1 1
19 66022 1 1 42 LYS HG2 H 14.835 38.194 23.571 1.00 . A A . 413 LYS HG2 1 1
19 66023 1 1 42 LYS HG3 H 16.484 38.738 23.255 1.00 . A A . 413 LYS HG3 1 1
19 66024 1 1 42 LYS HZ1 H 17.071 42.726 25.533 1.00 . A A . 413 LYS HZ1 1 1
19 66025 1 1 42 LYS HZ2 H 15.551 42.272 25.959 1.00 . A A . 413 LYS HZ2 1 1
19 66026 1 1 42 LYS HZ3 H 16.841 41.328 26.364 1.00 . A A . 413 LYS HZ3 1 1
19 66027 1 1 42 LYS N N 16.633 38.470 20.756 1.00 . A A . 413 LYS N 1 1
19 66028 1 1 42 LYS NZ N 16.455 41.936 25.657 1.00 . A A . 413 LYS NZ 1 1
19 66029 1 1 42 LYS O O 16.836 42.012 21.368 1.00 . A A . 413 LYS O 1 1
19 66030 1 1 43 SER C C 20.084 41.945 20.970 1.00 . A A . 414 SER C 1 1
19 66031 1 1 43 SER CA C 19.413 41.212 22.130 1.00 . A A . 414 SER CA 1 1
19 66032 1 1 43 SER CB C 20.439 40.361 22.877 1.00 . A A . 414 SER CB 1 1
19 66033 1 1 43 SER H H 18.504 39.360 21.636 1.00 . A A . 414 SER H 1 1
19 66034 1 1 43 SER HA H 19.013 41.957 22.818 1.00 . A A . 414 SER HA 1 1
19 66035 1 1 43 SER HB2 H 21.231 41.004 23.260 1.00 . A A . 414 SER HB2 1 1
19 66036 1 1 43 SER HB3 H 19.956 39.852 23.710 1.00 . A A . 414 SER HB3 1 1
19 66037 1 1 43 SER HG H 21.688 38.933 22.464 1.00 . A A . 414 SER HG 1 1
19 66038 1 1 43 SER N N 18.322 40.352 21.688 1.00 . A A . 414 SER N 1 1
19 66039 1 1 43 SER O O 20.925 42.813 21.203 1.00 . A A . 414 SER O 1 1
19 66040 1 1 43 SER OG O 20.996 39.408 21.997 1.00 . A A . 414 SER OG 1 1
19 66041 1 1 44 LYS C C 19.166 42.592 17.570 1.00 . A A . 415 LYS C 1 1
19 66042 1 1 44 LYS CA C 20.294 42.189 18.520 1.00 . A A . 415 LYS CA 1 1
19 66043 1 1 44 LYS CB C 21.234 41.172 17.857 1.00 . A A . 415 LYS CB 1 1
19 66044 1 1 44 LYS CD C 23.331 41.959 19.043 1.00 . A A . 415 LYS CD 1 1
19 66045 1 1 44 LYS CE C 24.529 41.467 19.851 1.00 . A A . 415 LYS CE 1 1
19 66046 1 1 44 LYS CG C 22.419 40.766 18.740 1.00 . A A . 415 LYS CG 1 1
19 66047 1 1 44 LYS H H 19.012 40.897 19.609 1.00 . A A . 415 LYS H 1 1
19 66048 1 1 44 LYS HA H 20.858 43.085 18.777 1.00 . A A . 415 LYS HA 1 1
19 66049 1 1 44 LYS HB2 H 20.660 40.275 17.622 1.00 . A A . 415 LYS HB2 1 1
19 66050 1 1 44 LYS HB3 H 21.622 41.578 16.923 1.00 . A A . 415 LYS HB3 1 1
19 66051 1 1 44 LYS HD2 H 23.678 42.405 18.111 1.00 . A A . 415 LYS HD2 1 1
19 66052 1 1 44 LYS HD3 H 22.789 42.708 19.620 1.00 . A A . 415 LYS HD3 1 1
19 66053 1 1 44 LYS HE2 H 24.170 40.927 20.727 1.00 . A A . 415 LYS HE2 1 1
19 66054 1 1 44 LYS HE3 H 25.115 40.790 19.232 1.00 . A A . 415 LYS HE3 1 1
19 66055 1 1 44 LYS HG2 H 22.056 40.342 19.676 1.00 . A A . 415 LYS HG2 1 1
19 66056 1 1 44 LYS HG3 H 22.999 40.006 18.218 1.00 . A A . 415 LYS HG3 1 1
19 66057 1 1 44 LYS HZ1 H 24.854 43.213 20.883 1.00 . A A . 415 LYS HZ1 1 1
19 66058 1 1 44 LYS HZ2 H 26.164 42.224 20.814 1.00 . A A . 415 LYS HZ2 1 1
19 66059 1 1 44 LYS HZ3 H 25.727 43.096 19.490 1.00 . A A . 415 LYS HZ3 1 1
19 66060 1 1 44 LYS N N 19.722 41.605 19.728 1.00 . A A . 415 LYS N 1 1
19 66061 1 1 44 LYS NZ N 25.380 42.587 20.292 1.00 . A A . 415 LYS NZ 1 1
19 66062 1 1 44 LYS O O 18.058 42.075 17.693 1.00 . A A . 415 LYS O 1 1
19 66063 1 1 45 PRO C C 18.069 42.745 14.706 1.00 . A A . 416 PRO C 1 1
19 66064 1 1 45 PRO CA C 18.436 43.910 15.628 1.00 . A A . 416 PRO CA 1 1
19 66065 1 1 45 PRO CB C 19.096 45.052 14.851 1.00 . A A . 416 PRO CB 1 1
19 66066 1 1 45 PRO CD C 20.674 44.208 16.417 1.00 . A A . 416 PRO CD 1 1
19 66067 1 1 45 PRO CG C 20.590 44.768 15.001 1.00 . A A . 416 PRO CG 1 1
19 66068 1 1 45 PRO HA H 17.535 44.272 16.123 1.00 . A A . 416 PRO HA 1 1
19 66069 1 1 45 PRO HB2 H 18.789 45.066 13.806 1.00 . A A . 416 PRO HB2 1 1
19 66070 1 1 45 PRO HB3 H 18.861 46.000 15.337 1.00 . A A . 416 PRO HB3 1 1
19 66071 1 1 45 PRO HD2 H 21.537 43.548 16.510 1.00 . A A . 416 PRO HD2 1 1
19 66072 1 1 45 PRO HD3 H 20.744 45.029 17.132 1.00 . A A . 416 PRO HD3 1 1
19 66073 1 1 45 PRO HG2 H 20.891 44.005 14.285 1.00 . A A . 416 PRO HG2 1 1
19 66074 1 1 45 PRO HG3 H 21.190 45.672 14.887 1.00 . A A . 416 PRO HG3 1 1
19 66075 1 1 45 PRO N N 19.422 43.502 16.617 1.00 . A A . 416 PRO N 1 1
19 66076 1 1 45 PRO O O 17.051 42.802 14.019 1.00 . A A . 416 PRO O 1 1
19 66077 1 1 46 GLY C C 19.799 39.532 13.985 1.00 . A A . 417 GLY C 1 1
19 66078 1 1 46 GLY CA C 18.609 40.483 13.929 1.00 . A A . 417 GLY CA 1 1
19 66079 1 1 46 GLY H H 19.741 41.720 15.231 1.00 . A A . 417 GLY H 1 1
19 66080 1 1 46 GLY HA2 H 17.732 39.989 14.347 1.00 . A A . 417 GLY HA2 1 1
19 66081 1 1 46 GLY HA3 H 18.409 40.743 12.890 1.00 . A A . 417 GLY HA3 1 1
19 66082 1 1 46 GLY N N 18.889 41.689 14.690 1.00 . A A . 417 GLY N 1 1
19 66083 1 1 46 GLY O O 20.780 39.726 13.269 1.00 . A A . 417 GLY O 1 1
19 66084 1 1 47 ALA C C 20.146 36.208 15.517 1.00 . A A . 418 ALA C 1 1
19 66085 1 1 47 ALA CA C 20.752 37.506 14.994 1.00 . A A . 418 ALA CA 1 1
19 66086 1 1 47 ALA CB C 21.819 38.031 15.953 1.00 . A A . 418 ALA CB 1 1
19 66087 1 1 47 ALA H H 18.882 38.400 15.404 1.00 . A A . 418 ALA H 1 1
19 66088 1 1 47 ALA HA H 21.214 37.299 14.029 1.00 . A A . 418 ALA HA 1 1
19 66089 1 1 47 ALA HB1 H 21.383 38.205 16.936 1.00 . A A . 418 ALA HB1 1 1
19 66090 1 1 47 ALA HB2 H 22.619 37.297 16.041 1.00 . A A . 418 ALA HB2 1 1
19 66091 1 1 47 ALA HB3 H 22.235 38.961 15.566 1.00 . A A . 418 ALA HB3 1 1
19 66092 1 1 47 ALA N N 19.709 38.505 14.833 1.00 . A A . 418 ALA N 1 1
19 66093 1 1 47 ALA O O 19.062 36.217 16.104 1.00 . A A . 418 ALA O 1 1
19 66094 1 1 48 ALA C C 21.565 32.832 15.932 1.00 . A A . 419 ALA C 1 1
19 66095 1 1 48 ALA CA C 20.392 33.795 15.763 1.00 . A A . 419 ALA CA 1 1
19 66096 1 1 48 ALA CB C 19.377 33.231 14.768 1.00 . A A . 419 ALA CB 1 1
19 66097 1 1 48 ALA H H 21.728 35.143 14.814 1.00 . A A . 419 ALA H 1 1
19 66098 1 1 48 ALA HA H 19.900 33.918 16.728 1.00 . A A . 419 ALA HA 1 1
19 66099 1 1 48 ALA HB1 H 19.848 33.081 13.796 1.00 . A A . 419 ALA HB1 1 1
19 66100 1 1 48 ALA HB2 H 18.990 32.280 15.132 1.00 . A A . 419 ALA HB2 1 1
19 66101 1 1 48 ALA HB3 H 18.550 33.934 14.658 1.00 . A A . 419 ALA HB3 1 1
19 66102 1 1 48 ALA N N 20.848 35.094 15.306 1.00 . A A . 419 ALA N 1 1
19 66103 1 1 48 ALA O O 22.600 32.973 15.281 1.00 . A A . 419 ALA O 1 1
19 66104 1 1 49 MET C C 21.817 29.499 16.465 1.00 . A A . 420 MET C 1 1
19 66105 1 1 49 MET CA C 22.349 30.795 17.061 1.00 . A A . 420 MET CA 1 1
19 66106 1 1 49 MET CB C 22.596 30.680 18.567 1.00 . A A . 420 MET CB 1 1
19 66107 1 1 49 MET CE C 24.324 31.077 21.204 1.00 . A A . 420 MET CE 1 1
19 66108 1 1 49 MET CG C 23.685 29.659 18.899 1.00 . A A . 420 MET CG 1 1
19 66109 1 1 49 MET H H 20.522 31.821 17.338 1.00 . A A . 420 MET H 1 1
19 66110 1 1 49 MET HA H 23.291 31.048 16.574 1.00 . A A . 420 MET HA 1 1
19 66111 1 1 49 MET HB2 H 22.902 31.654 18.947 1.00 . A A . 420 MET HB2 1 1
19 66112 1 1 49 MET HB3 H 21.669 30.383 19.058 1.00 . A A . 420 MET HB3 1 1
19 66113 1 1 49 MET HE1 H 24.553 31.074 22.269 1.00 . A A . 420 MET HE1 1 1
19 66114 1 1 49 MET HE2 H 25.184 31.443 20.644 1.00 . A A . 420 MET HE2 1 1
19 66115 1 1 49 MET HE3 H 23.469 31.729 21.028 1.00 . A A . 420 MET HE3 1 1
19 66116 1 1 49 MET HG2 H 23.416 28.699 18.456 1.00 . A A . 420 MET HG2 1 1
19 66117 1 1 49 MET HG3 H 24.626 29.990 18.461 1.00 . A A . 420 MET HG3 1 1
19 66118 1 1 49 MET N N 21.386 31.851 16.815 1.00 . A A . 420 MET N 1 1
19 66119 1 1 49 MET O O 20.603 29.305 16.372 1.00 . A A . 420 MET O 1 1
19 66120 1 1 49 MET SD S 23.929 29.390 20.676 1.00 . A A . 420 MET SD 1 1
19 66121 1 1 50 VAL C C 23.216 26.200 15.987 1.00 . A A . 421 VAL C 1 1
19 66122 1 1 50 VAL CA C 22.371 27.342 15.441 1.00 . A A . 421 VAL CA 1 1
19 66123 1 1 50 VAL CB C 22.467 27.439 13.913 1.00 . A A . 421 VAL CB 1 1
19 66124 1 1 50 VAL CG1 C 21.735 26.280 13.243 1.00 . A A . 421 VAL CG1 1 1
19 66125 1 1 50 VAL CG2 C 21.886 28.749 13.377 1.00 . A A . 421 VAL CG2 1 1
19 66126 1 1 50 VAL H H 23.702 28.815 16.180 1.00 . A A . 421 VAL H 1 1
19 66127 1 1 50 VAL HA H 21.330 27.127 15.684 1.00 . A A . 421 VAL HA 1 1
19 66128 1 1 50 VAL HB H 23.520 27.388 13.635 1.00 . A A . 421 VAL HB 1 1
19 66129 1 1 50 VAL HG11 H 20.676 26.320 13.499 1.00 . A A . 421 VAL HG11 1 1
19 66130 1 1 50 VAL HG12 H 21.853 26.355 12.162 1.00 . A A . 421 VAL HG12 1 1
19 66131 1 1 50 VAL HG13 H 22.159 25.330 13.568 1.00 . A A . 421 VAL HG13 1 1
19 66132 1 1 50 VAL HG21 H 22.449 29.597 13.767 1.00 . A A . 421 VAL HG21 1 1
19 66133 1 1 50 VAL HG22 H 21.947 28.755 12.289 1.00 . A A . 421 VAL HG22 1 1
19 66134 1 1 50 VAL HG23 H 20.842 28.838 13.676 1.00 . A A . 421 VAL HG23 1 1
19 66135 1 1 50 VAL N N 22.721 28.609 16.059 1.00 . A A . 421 VAL N 1 1
19 66136 1 1 50 VAL O O 24.342 26.424 16.416 1.00 . A A . 421 VAL O 1 1
19 66137 1 1 51 GLU C C 23.230 22.706 15.334 1.00 . A A . 422 GLU C 1 1
19 66138 1 1 51 GLU CA C 23.411 23.795 16.391 1.00 . A A . 422 GLU CA 1 1
19 66139 1 1 51 GLU CB C 22.951 23.364 17.784 1.00 . A A . 422 GLU CB 1 1
19 66140 1 1 51 GLU CD C 23.395 21.810 19.738 1.00 . A A . 422 GLU CD 1 1
19 66141 1 1 51 GLU CG C 23.742 22.156 18.288 1.00 . A A . 422 GLU CG 1 1
19 66142 1 1 51 GLU H H 21.731 24.856 15.650 1.00 . A A . 422 GLU H 1 1
19 66143 1 1 51 GLU HA H 24.473 24.036 16.440 1.00 . A A . 422 GLU HA 1 1
19 66144 1 1 51 GLU HB2 H 23.095 24.197 18.471 1.00 . A A . 422 GLU HB2 1 1
19 66145 1 1 51 GLU HB3 H 21.892 23.106 17.745 1.00 . A A . 422 GLU HB3 1 1
19 66146 1 1 51 GLU HG2 H 23.533 21.292 17.657 1.00 . A A . 422 GLU HG2 1 1
19 66147 1 1 51 GLU HG3 H 24.807 22.383 18.230 1.00 . A A . 422 GLU HG3 1 1
19 66148 1 1 51 GLU N N 22.680 24.977 15.972 1.00 . A A . 422 GLU N 1 1
19 66149 1 1 51 GLU O O 22.103 22.407 14.941 1.00 . A A . 422 GLU O 1 1
19 66150 1 1 51 GLU OE1 O 22.637 22.586 20.365 1.00 . A A . 422 GLU OE1 1 1
19 66151 1 1 51 GLU OE2 O 23.895 20.764 20.210 1.00 . A A . 422 GLU OE2 1 1
19 66152 1 1 52 MET C C 25.533 20.252 13.900 1.00 . A A . 423 MET C 1 1
19 66153 1 1 52 MET CA C 24.362 21.218 13.742 1.00 . A A . 423 MET CA 1 1
19 66154 1 1 52 MET CB C 24.569 22.033 12.453 1.00 . A A . 423 MET CB 1 1
19 66155 1 1 52 MET CE C 23.380 23.621 9.671 1.00 . A A . 423 MET CE 1 1
19 66156 1 1 52 MET CG C 23.771 23.337 12.411 1.00 . A A . 423 MET CG 1 1
19 66157 1 1 52 MET H H 25.229 22.324 15.318 1.00 . A A . 423 MET H 1 1
19 66158 1 1 52 MET HA H 23.425 20.666 13.693 1.00 . A A . 423 MET HA 1 1
19 66159 1 1 52 MET HB2 H 25.627 22.284 12.379 1.00 . A A . 423 MET HB2 1 1
19 66160 1 1 52 MET HB3 H 24.309 21.413 11.594 1.00 . A A . 423 MET HB3 1 1
19 66161 1 1 52 MET HE1 H 22.303 23.627 9.835 1.00 . A A . 423 MET HE1 1 1
19 66162 1 1 52 MET HE2 H 23.607 24.145 8.742 1.00 . A A . 423 MET HE2 1 1
19 66163 1 1 52 MET HE3 H 23.732 22.591 9.602 1.00 . A A . 423 MET HE3 1 1
19 66164 1 1 52 MET HG2 H 22.706 23.109 12.367 1.00 . A A . 423 MET HG2 1 1
19 66165 1 1 52 MET HG3 H 23.970 23.899 13.323 1.00 . A A . 423 MET HG3 1 1
19 66166 1 1 52 MET N N 24.340 22.127 14.881 1.00 . A A . 423 MET N 1 1
19 66167 1 1 52 MET O O 26.370 20.433 14.784 1.00 . A A . 423 MET O 1 1
19 66168 1 1 52 MET SD S 24.204 24.453 11.050 1.00 . A A . 423 MET SD 1 1
19 66169 1 1 53 ALA C C 27.926 19.269 12.437 1.00 . A A . 424 ALA C 1 1
19 66170 1 1 53 ALA CA C 26.795 18.395 12.978 1.00 . A A . 424 ALA CA 1 1
19 66171 1 1 53 ALA CB C 26.539 17.179 12.087 1.00 . A A . 424 ALA CB 1 1
19 66172 1 1 53 ALA H H 24.850 19.031 12.403 1.00 . A A . 424 ALA H 1 1
19 66173 1 1 53 ALA HA H 27.065 18.076 13.986 1.00 . A A . 424 ALA HA 1 1
19 66174 1 1 53 ALA HB1 H 26.295 17.520 11.081 1.00 . A A . 424 ALA HB1 1 1
19 66175 1 1 53 ALA HB2 H 27.444 16.571 12.048 1.00 . A A . 424 ALA HB2 1 1
19 66176 1 1 53 ALA HB3 H 25.716 16.590 12.490 1.00 . A A . 424 ALA HB3 1 1
19 66177 1 1 53 ALA N N 25.605 19.230 13.045 1.00 . A A . 424 ALA N 1 1
19 66178 1 1 53 ALA O O 27.776 19.873 11.379 1.00 . A A . 424 ALA O 1 1
19 66179 1 1 54 ASP C C 30.797 20.097 11.497 1.00 . A A . 425 ASP C 1 1
19 66180 1 1 54 ASP CA C 30.019 20.370 12.774 1.00 . A A . 425 ASP CA 1 1
19 66181 1 1 54 ASP CB C 31.019 20.617 13.918 1.00 . A A . 425 ASP CB 1 1
19 66182 1 1 54 ASP CG C 31.553 19.346 14.593 1.00 . A A . 425 ASP CG 1 1
19 66183 1 1 54 ASP H H 29.253 18.791 13.947 1.00 . A A . 425 ASP H 1 1
19 66184 1 1 54 ASP HA H 29.477 21.305 12.638 1.00 . A A . 425 ASP HA 1 1
19 66185 1 1 54 ASP HB2 H 31.856 21.201 13.531 1.00 . A A . 425 ASP HB2 1 1
19 66186 1 1 54 ASP HB3 H 30.524 21.224 14.676 1.00 . A A . 425 ASP HB3 1 1
19 66187 1 1 54 ASP N N 29.052 19.360 13.136 1.00 . A A . 425 ASP N 1 1
19 66188 1 1 54 ASP O O 31.119 21.030 10.756 1.00 . A A . 425 ASP O 1 1
19 66189 1 1 54 ASP OD1 O 31.349 18.236 14.052 1.00 . A A . 425 ASP OD1 1 1
19 66190 1 1 54 ASP OD2 O 32.175 19.510 15.670 1.00 . A A . 425 ASP OD2 1 1
19 66191 1 1 55 GLY C C 31.060 18.883 8.752 1.00 . A A . 426 GLY C 1 1
19 66192 1 1 55 GLY CA C 31.759 18.421 10.018 1.00 . A A . 426 GLY CA 1 1
19 66193 1 1 55 GLY H H 30.677 18.101 11.823 1.00 . A A . 426 GLY H 1 1
19 66194 1 1 55 GLY HA2 H 32.746 18.882 10.043 1.00 . A A . 426 GLY HA2 1 1
19 66195 1 1 55 GLY HA3 H 31.870 17.337 10.013 1.00 . A A . 426 GLY HA3 1 1
19 66196 1 1 55 GLY N N 30.997 18.815 11.185 1.00 . A A . 426 GLY N 1 1
19 66197 1 1 55 GLY O O 31.386 19.932 8.196 1.00 . A A . 426 GLY O 1 1
19 66198 1 1 56 TYR C C 28.600 19.541 7.103 1.00 . A A . 427 TYR C 1 1
19 66199 1 1 56 TYR CA C 29.494 18.304 6.999 1.00 . A A . 427 TYR CA 1 1
19 66200 1 1 56 TYR CB C 28.635 17.080 6.684 1.00 . A A . 427 TYR CB 1 1
19 66201 1 1 56 TYR CD1 C 30.562 15.447 6.661 1.00 . A A . 427 TYR CD1 1 1
19 66202 1 1 56 TYR CD2 C 28.552 14.873 7.905 1.00 . A A . 427 TYR CD2 1 1
19 66203 1 1 56 TYR CE1 C 31.145 14.226 7.036 1.00 . A A . 427 TYR CE1 1 1
19 66204 1 1 56 TYR CE2 C 29.129 13.655 8.286 1.00 . A A . 427 TYR CE2 1 1
19 66205 1 1 56 TYR CG C 29.265 15.766 7.090 1.00 . A A . 427 TYR CG 1 1
19 66206 1 1 56 TYR CZ C 30.431 13.326 7.849 1.00 . A A . 427 TYR CZ 1 1
19 66207 1 1 56 TYR H H 29.791 17.294 8.840 1.00 . A A . 427 TYR H 1 1
19 66208 1 1 56 TYR HA H 30.270 18.443 6.247 1.00 . A A . 427 TYR HA 1 1
19 66209 1 1 56 TYR HB2 H 27.686 17.174 7.212 1.00 . A A . 427 TYR HB2 1 1
19 66210 1 1 56 TYR HB3 H 28.426 17.065 5.614 1.00 . A A . 427 TYR HB3 1 1
19 66211 1 1 56 TYR HD1 H 31.116 16.141 6.048 1.00 . A A . 427 TYR HD1 1 1
19 66212 1 1 56 TYR HD2 H 27.557 15.123 8.243 1.00 . A A . 427 TYR HD2 1 1
19 66213 1 1 56 TYR HE1 H 32.143 13.980 6.703 1.00 . A A . 427 TYR HE1 1 1
19 66214 1 1 56 TYR HE2 H 28.581 12.968 8.913 1.00 . A A . 427 TYR HE2 1 1
19 66215 1 1 56 TYR HH H 30.412 11.602 8.755 1.00 . A A . 427 TYR HH 1 1
19 66216 1 1 56 TYR N N 30.099 18.088 8.297 1.00 . A A . 427 TYR N 1 1
19 66217 1 1 56 TYR O O 28.528 20.306 6.141 1.00 . A A . 427 TYR O 1 1
19 66218 1 1 56 TYR OH O 30.992 12.138 8.208 1.00 . A A . 427 TYR OH 1 1
19 66219 1 1 57 ALA C C 27.450 22.214 8.561 1.00 . A A . 428 ALA C 1 1
19 66220 1 1 57 ALA CA C 26.907 20.827 8.221 1.00 . A A . 428 ALA CA 1 1
19 66221 1 1 57 ALA CB C 25.741 20.432 9.127 1.00 . A A . 428 ALA CB 1 1
19 66222 1 1 57 ALA H H 28.056 19.241 9.070 1.00 . A A . 428 ALA H 1 1
19 66223 1 1 57 ALA HA H 26.505 20.884 7.210 1.00 . A A . 428 ALA HA 1 1
19 66224 1 1 57 ALA HB1 H 25.482 19.387 8.957 1.00 . A A . 428 ALA HB1 1 1
19 66225 1 1 57 ALA HB2 H 26.002 20.571 10.176 1.00 . A A . 428 ALA HB2 1 1
19 66226 1 1 57 ALA HB3 H 24.881 21.058 8.890 1.00 . A A . 428 ALA HB3 1 1
19 66227 1 1 57 ALA N N 27.913 19.776 8.227 1.00 . A A . 428 ALA N 1 1
19 66228 1 1 57 ALA O O 26.937 23.193 8.023 1.00 . A A . 428 ALA O 1 1
19 66229 1 1 58 VAL C C 30.005 24.125 8.781 1.00 . A A . 429 VAL C 1 1
19 66230 1 1 58 VAL CA C 28.926 23.691 9.763 1.00 . A A . 429 VAL CA 1 1
19 66231 1 1 58 VAL CB C 29.364 23.781 11.225 1.00 . A A . 429 VAL CB 1 1
19 66232 1 1 58 VAL CG1 C 29.796 25.201 11.591 1.00 . A A . 429 VAL CG1 1 1
19 66233 1 1 58 VAL CG2 C 28.194 23.406 12.132 1.00 . A A . 429 VAL CG2 1 1
19 66234 1 1 58 VAL H H 28.931 21.566 9.869 1.00 . A A . 429 VAL H 1 1
19 66235 1 1 58 VAL HA H 28.088 24.378 9.641 1.00 . A A . 429 VAL HA 1 1
19 66236 1 1 58 VAL HB H 30.201 23.107 11.409 1.00 . A A . 429 VAL HB 1 1
19 66237 1 1 58 VAL HG11 H 28.985 25.898 11.381 1.00 . A A . 429 VAL HG11 1 1
19 66238 1 1 58 VAL HG12 H 30.035 25.246 12.654 1.00 . A A . 429 VAL HG12 1 1
19 66239 1 1 58 VAL HG13 H 30.677 25.484 11.014 1.00 . A A . 429 VAL HG13 1 1
19 66240 1 1 58 VAL HG21 H 27.859 22.391 11.912 1.00 . A A . 429 VAL HG21 1 1
19 66241 1 1 58 VAL HG22 H 28.510 23.462 13.174 1.00 . A A . 429 VAL HG22 1 1
19 66242 1 1 58 VAL HG23 H 27.366 24.095 11.966 1.00 . A A . 429 VAL HG23 1 1
19 66243 1 1 58 VAL N N 28.464 22.346 9.430 1.00 . A A . 429 VAL N 1 1
19 66244 1 1 58 VAL O O 30.201 25.322 8.581 1.00 . A A . 429 VAL O 1 1
19 66245 1 1 59 ASP C C 30.942 24.015 5.888 1.00 . A A . 430 ASP C 1 1
19 66246 1 1 59 ASP CA C 31.682 23.523 7.136 1.00 . A A . 430 ASP CA 1 1
19 66247 1 1 59 ASP CB C 32.545 22.306 6.805 1.00 . A A . 430 ASP CB 1 1
19 66248 1 1 59 ASP CG C 33.651 22.619 5.796 1.00 . A A . 430 ASP CG 1 1
19 66249 1 1 59 ASP H H 30.578 22.193 8.374 1.00 . A A . 430 ASP H 1 1
19 66250 1 1 59 ASP HA H 32.316 24.325 7.514 1.00 . A A . 430 ASP HA 1 1
19 66251 1 1 59 ASP HB2 H 33.001 21.935 7.723 1.00 . A A . 430 ASP HB2 1 1
19 66252 1 1 59 ASP HB3 H 31.906 21.525 6.390 1.00 . A A . 430 ASP HB3 1 1
19 66253 1 1 59 ASP N N 30.709 23.170 8.156 1.00 . A A . 430 ASP N 1 1
19 66254 1 1 59 ASP O O 31.256 25.085 5.369 1.00 . A A . 430 ASP O 1 1
19 66255 1 1 59 ASP OD1 O 34.005 23.811 5.668 1.00 . A A . 430 ASP OD1 1 1
19 66256 1 1 59 ASP OD2 O 34.138 21.657 5.159 1.00 . A A . 430 ASP OD2 1 1
19 66257 1 1 60 ARG C C 28.458 24.899 4.338 1.00 . A A . 431 ARG C 1 1
19 66258 1 1 60 ARG CA C 29.254 23.611 4.179 1.00 . A A . 431 ARG CA 1 1
19 66259 1 1 60 ARG CB C 28.337 22.469 3.739 1.00 . A A . 431 ARG CB 1 1
19 66260 1 1 60 ARG CD C 28.196 20.119 2.931 1.00 . A A . 431 ARG CD 1 1
19 66261 1 1 60 ARG CG C 29.151 21.254 3.297 1.00 . A A . 431 ARG CG 1 1
19 66262 1 1 60 ARG CZ C 28.501 17.666 2.729 1.00 . A A . 431 ARG CZ 1 1
19 66263 1 1 60 ARG H H 29.698 22.393 5.872 1.00 . A A . 431 ARG H 1 1
19 66264 1 1 60 ARG HA H 29.988 23.780 3.390 1.00 . A A . 431 ARG HA 1 1
19 66265 1 1 60 ARG HB2 H 27.685 22.199 4.570 1.00 . A A . 431 ARG HB2 1 1
19 66266 1 1 60 ARG HB3 H 27.732 22.808 2.897 1.00 . A A . 431 ARG HB3 1 1
19 66267 1 1 60 ARG HD2 H 27.578 19.895 3.799 1.00 . A A . 431 ARG HD2 1 1
19 66268 1 1 60 ARG HD3 H 27.551 20.441 2.114 1.00 . A A . 431 ARG HD3 1 1
19 66269 1 1 60 ARG HE H 29.821 19.044 2.065 1.00 . A A . 431 ARG HE 1 1
19 66270 1 1 60 ARG HG2 H 29.756 21.511 2.427 1.00 . A A . 431 ARG HG2 1 1
19 66271 1 1 60 ARG HG3 H 29.806 20.930 4.105 1.00 . A A . 431 ARG HG3 1 1
19 66272 1 1 60 ARG HH11 H 26.749 18.200 3.610 1.00 . A A . 431 ARG HH11 1 1
19 66273 1 1 60 ARG HH12 H 27.027 16.479 3.476 1.00 . A A . 431 ARG HH12 1 1
19 66274 1 1 60 ARG HH21 H 30.136 16.793 1.888 1.00 . A A . 431 ARG HH21 1 1
19 66275 1 1 60 ARG HH22 H 28.924 15.691 2.496 1.00 . A A . 431 ARG HH22 1 1
19 66276 1 1 60 ARG N N 29.959 23.248 5.401 1.00 . A A . 431 ARG N 1 1
19 66277 1 1 60 ARG NE N 28.931 18.914 2.526 1.00 . A A . 431 ARG NE 1 1
19 66278 1 1 60 ARG NH1 N 27.333 17.429 3.319 1.00 . A A . 431 ARG NH1 1 1
19 66279 1 1 60 ARG NH2 N 29.247 16.635 2.340 1.00 . A A . 431 ARG NH2 1 1
19 66280 1 1 60 ARG O O 28.367 25.675 3.387 1.00 . A A . 431 ARG O 1 1
19 66281 1 1 61 ALA C C 28.046 27.597 5.702 1.00 . A A . 432 ALA C 1 1
19 66282 1 1 61 ALA CA C 27.121 26.380 5.720 1.00 . A A . 432 ALA CA 1 1
19 66283 1 1 61 ALA CB C 26.359 26.290 7.039 1.00 . A A . 432 ALA CB 1 1
19 66284 1 1 61 ALA H H 27.957 24.498 6.281 1.00 . A A . 432 ALA H 1 1
19 66285 1 1 61 ALA HA H 26.403 26.485 4.908 1.00 . A A . 432 ALA HA 1 1
19 66286 1 1 61 ALA HB1 H 27.054 26.183 7.871 1.00 . A A . 432 ALA HB1 1 1
19 66287 1 1 61 ALA HB2 H 25.765 27.194 7.176 1.00 . A A . 432 ALA HB2 1 1
19 66288 1 1 61 ALA HB3 H 25.694 25.426 7.009 1.00 . A A . 432 ALA HB3 1 1
19 66289 1 1 61 ALA N N 27.884 25.154 5.517 1.00 . A A . 432 ALA N 1 1
19 66290 1 1 61 ALA O O 27.657 28.661 5.221 1.00 . A A . 432 ALA O 1 1
19 66291 1 1 62 ILE C C 30.971 28.601 4.860 1.00 . A A . 433 ILE C 1 1
19 66292 1 1 62 ILE CA C 30.272 28.504 6.225 1.00 . A A . 433 ILE CA 1 1
19 66293 1 1 62 ILE CB C 31.242 28.276 7.395 1.00 . A A . 433 ILE CB 1 1
19 66294 1 1 62 ILE CD1 C 31.301 28.244 9.945 1.00 . A A . 433 ILE CD1 1 1
19 66295 1 1 62 ILE CG1 C 30.467 28.525 8.695 1.00 . A A . 433 ILE CG1 1 1
19 66296 1 1 62 ILE CG2 C 32.463 29.203 7.342 1.00 . A A . 433 ILE CG2 1 1
19 66297 1 1 62 ILE H H 29.511 26.561 6.644 1.00 . A A . 433 ILE H 1 1
19 66298 1 1 62 ILE HA H 29.766 29.455 6.387 1.00 . A A . 433 ILE HA 1 1
19 66299 1 1 62 ILE HB H 31.590 27.244 7.371 1.00 . A A . 433 ILE HB 1 1
19 66300 1 1 62 ILE HD11 H 32.097 28.982 10.045 1.00 . A A . 433 ILE HD11 1 1
19 66301 1 1 62 ILE HD12 H 30.666 28.300 10.828 1.00 . A A . 433 ILE HD12 1 1
19 66302 1 1 62 ILE HD13 H 31.736 27.246 9.893 1.00 . A A . 433 ILE HD13 1 1
19 66303 1 1 62 ILE HG12 H 30.121 29.558 8.725 1.00 . A A . 433 ILE HG12 1 1
19 66304 1 1 62 ILE HG13 H 29.593 27.874 8.718 1.00 . A A . 433 ILE HG13 1 1
19 66305 1 1 62 ILE HG21 H 32.139 30.243 7.310 1.00 . A A . 433 ILE HG21 1 1
19 66306 1 1 62 ILE HG22 H 33.094 29.041 8.217 1.00 . A A . 433 ILE HG22 1 1
19 66307 1 1 62 ILE HG23 H 33.060 28.975 6.458 1.00 . A A . 433 ILE HG23 1 1
19 66308 1 1 62 ILE N N 29.268 27.448 6.226 1.00 . A A . 433 ILE N 1 1
19 66309 1 1 62 ILE O O 31.730 29.534 4.614 1.00 . A A . 433 ILE O 1 1
19 66310 1 1 63 THR C C 30.337 28.186 1.548 1.00 . A A . 434 THR C 1 1
19 66311 1 1 63 THR CA C 31.295 27.659 2.619 1.00 . A A . 434 THR CA 1 1
19 66312 1 1 63 THR CB C 31.810 26.259 2.252 1.00 . A A . 434 THR CB 1 1
19 66313 1 1 63 THR CG2 C 32.583 26.263 0.935 1.00 . A A . 434 THR CG2 1 1
19 66314 1 1 63 THR H H 30.129 26.866 4.220 1.00 . A A . 434 THR H 1 1
19 66315 1 1 63 THR HA H 32.160 28.323 2.634 1.00 . A A . 434 THR HA 1 1
19 66316 1 1 63 THR HB H 30.961 25.581 2.165 1.00 . A A . 434 THR HB 1 1
19 66317 1 1 63 THR HG1 H 32.129 25.607 4.052 1.00 . A A . 434 THR HG1 1 1
19 66318 1 1 63 THR HG21 H 33.362 27.024 0.964 1.00 . A A . 434 THR HG21 1 1
19 66319 1 1 63 THR HG22 H 33.032 25.283 0.777 1.00 . A A . 434 THR HG22 1 1
19 66320 1 1 63 THR HG23 H 31.899 26.462 0.110 1.00 . A A . 434 THR HG23 1 1
19 66321 1 1 63 THR N N 30.726 27.638 3.963 1.00 . A A . 434 THR N 1 1
19 66322 1 1 63 THR O O 30.796 28.597 0.485 1.00 . A A . 434 THR O 1 1
19 66323 1 1 63 THR OG1 O 32.658 25.774 3.268 1.00 . A A . 434 THR OG1 1 1
19 66324 1 1 64 HIS C C 27.023 29.536 0.993 1.00 . A A . 435 HIS C 1 1
19 66325 1 1 64 HIS CA C 28.078 28.464 0.713 1.00 . A A . 435 HIS CA 1 1
19 66326 1 1 64 HIS CB C 27.407 27.146 0.312 1.00 . A A . 435 HIS CB 1 1
19 66327 1 1 64 HIS CD2 C 28.626 24.910 0.298 1.00 . A A . 435 HIS CD2 1 1
19 66328 1 1 64 HIS CE1 C 29.803 25.134 -1.547 1.00 . A A . 435 HIS CE1 1 1
19 66329 1 1 64 HIS CG C 28.366 26.132 -0.249 1.00 . A A . 435 HIS CG 1 1
19 66330 1 1 64 HIS H H 28.672 27.957 2.714 1.00 . A A . 435 HIS H 1 1
19 66331 1 1 64 HIS HA H 28.636 28.813 -0.157 1.00 . A A . 435 HIS HA 1 1
19 66332 1 1 64 HIS HB2 H 26.925 26.709 1.187 1.00 . A A . 435 HIS HB2 1 1
19 66333 1 1 64 HIS HB3 H 26.638 27.345 -0.433 1.00 . A A . 435 HIS HB3 1 1
19 66334 1 1 64 HIS HD2 H 28.196 24.513 1.205 1.00 . A A . 435 HIS HD2 1 1
19 66335 1 1 64 HIS HE1 H 30.491 24.915 -2.351 1.00 . A A . 435 HIS HE1 1 1
19 66336 1 1 64 HIS HE2 H 29.940 23.384 -0.397 1.00 . A A . 435 HIS HE2 1 1
19 66337 1 1 64 HIS N N 29.019 28.186 1.794 1.00 . A A . 435 HIS N 1 1
19 66338 1 1 64 HIS ND1 N 29.101 26.273 -1.429 1.00 . A A . 435 HIS ND1 1 1
19 66339 1 1 64 HIS NE2 N 29.538 24.301 -0.528 1.00 . A A . 435 HIS NE2 1 1
19 66340 1 1 64 HIS O O 26.597 30.189 0.037 1.00 . A A . 435 HIS O 1 1
19 66341 1 1 65 LEU C C 25.799 31.784 3.472 1.00 . A A . 436 LEU C 1 1
19 66342 1 1 65 LEU CA C 25.465 30.667 2.487 1.00 . A A . 436 LEU CA 1 1
19 66343 1 1 65 LEU CB C 24.231 29.941 3.058 1.00 . A A . 436 LEU CB 1 1
19 66344 1 1 65 LEU CD1 C 23.686 28.637 0.941 1.00 . A A . 436 LEU CD1 1 1
19 66345 1 1 65 LEU CD2 C 24.669 27.456 2.944 1.00 . A A . 436 LEU CD2 1 1
19 66346 1 1 65 LEU CG C 23.784 28.604 2.462 1.00 . A A . 436 LEU CG 1 1
19 66347 1 1 65 LEU H H 26.997 29.257 3.018 1.00 . A A . 436 LEU H 1 1
19 66348 1 1 65 LEU HA H 25.192 31.137 1.542 1.00 . A A . 436 LEU HA 1 1
19 66349 1 1 65 LEU HB2 H 24.407 29.778 4.122 1.00 . A A . 436 LEU HB2 1 1
19 66350 1 1 65 LEU HB3 H 23.391 30.631 2.981 1.00 . A A . 436 LEU HB3 1 1
19 66351 1 1 65 LEU HD11 H 24.677 28.742 0.499 1.00 . A A . 436 LEU HD11 1 1
19 66352 1 1 65 LEU HD12 H 23.244 27.706 0.586 1.00 . A A . 436 LEU HD12 1 1
19 66353 1 1 65 LEU HD13 H 23.053 29.470 0.633 1.00 . A A . 436 LEU HD13 1 1
19 66354 1 1 65 LEU HD21 H 24.258 26.510 2.594 1.00 . A A . 436 LEU HD21 1 1
19 66355 1 1 65 LEU HD22 H 25.685 27.566 2.565 1.00 . A A . 436 LEU HD22 1 1
19 66356 1 1 65 LEU HD23 H 24.691 27.448 4.035 1.00 . A A . 436 LEU HD23 1 1
19 66357 1 1 65 LEU HG H 22.782 28.406 2.843 1.00 . A A . 436 LEU HG 1 1
19 66358 1 1 65 LEU N N 26.581 29.750 2.241 1.00 . A A . 436 LEU N 1 1
19 66359 1 1 65 LEU O O 25.042 32.748 3.589 1.00 . A A . 436 LEU O 1 1
19 66360 1 1 66 ASN C C 27.507 34.006 4.981 1.00 . A A . 437 ASN C 1 1
19 66361 1 1 66 ASN CA C 27.171 32.547 5.321 1.00 . A A . 437 ASN CA 1 1
19 66362 1 1 66 ASN CB C 28.400 31.903 5.981 1.00 . A A . 437 ASN CB 1 1
19 66363 1 1 66 ASN CG C 29.622 31.786 5.070 1.00 . A A . 437 ASN CG 1 1
19 66364 1 1 66 ASN H H 27.590 30.955 3.971 1.00 . A A . 437 ASN H 1 1
19 66365 1 1 66 ASN HA H 26.312 32.494 5.989 1.00 . A A . 437 ASN HA 1 1
19 66366 1 1 66 ASN HB2 H 28.690 32.505 6.841 1.00 . A A . 437 ASN HB2 1 1
19 66367 1 1 66 ASN HB3 H 28.136 30.904 6.329 1.00 . A A . 437 ASN HB3 1 1
19 66368 1 1 66 ASN HD21 H 30.795 32.644 6.490 1.00 . A A . 437 ASN HD21 1 1
19 66369 1 1 66 ASN HD22 H 31.613 32.170 5.013 1.00 . A A . 437 ASN HD22 1 1
19 66370 1 1 66 ASN N N 26.914 31.673 4.190 1.00 . A A . 437 ASN N 1 1
19 66371 1 1 66 ASN ND2 N 30.771 32.237 5.566 1.00 . A A . 437 ASN ND2 1 1
19 66372 1 1 66 ASN O O 28.639 34.269 4.677 1.00 . A A . 437 ASN O 1 1
19 66373 1 1 66 ASN OD1 O 29.540 31.298 3.945 1.00 . A A . 437 ASN OD1 1 1
19 66374 1 1 67 ASN C C 26.521 36.288 2.898 1.00 . A A . 438 ASN C 1 1
19 66375 1 1 67 ASN CA C 26.805 36.322 4.407 1.00 . A A . 438 ASN CA 1 1
19 66376 1 1 67 ASN CB C 28.220 36.949 4.569 1.00 . A A . 438 ASN CB 1 1
19 66377 1 1 67 ASN CG C 28.830 37.072 5.959 1.00 . A A . 438 ASN CG 1 1
19 66378 1 1 67 ASN H H 25.744 34.850 5.529 1.00 . A A . 438 ASN H 1 1
19 66379 1 1 67 ASN HA H 26.068 37.005 4.829 1.00 . A A . 438 ASN HA 1 1
19 66380 1 1 67 ASN HB2 H 28.921 36.399 3.941 1.00 . A A . 438 ASN HB2 1 1
19 66381 1 1 67 ASN HB3 H 28.174 37.958 4.160 1.00 . A A . 438 ASN HB3 1 1
19 66382 1 1 67 ASN HD21 H 29.594 35.201 5.873 1.00 . A A . 438 ASN HD21 1 1
19 66383 1 1 67 ASN HD22 H 29.920 36.075 7.354 1.00 . A A . 438 ASN HD22 1 1
19 66384 1 1 67 ASN N N 26.627 35.007 5.064 1.00 . A A . 438 ASN N 1 1
19 66385 1 1 67 ASN ND2 N 29.494 36.031 6.439 1.00 . A A . 438 ASN ND2 1 1
19 66386 1 1 67 ASN O O 26.991 37.160 2.165 1.00 . A A . 438 ASN O 1 1
19 66387 1 1 67 ASN OD1 O 28.707 38.108 6.600 1.00 . A A . 438 ASN OD1 1 1
19 66388 1 1 68 ASN C C 24.057 36.307 0.956 1.00 . A A . 439 ASN C 1 1
19 66389 1 1 68 ASN CA C 25.262 35.358 1.036 1.00 . A A . 439 ASN CA 1 1
19 66390 1 1 68 ASN CB C 24.929 33.953 0.522 1.00 . A A . 439 ASN CB 1 1
19 66391 1 1 68 ASN CG C 23.637 33.366 1.079 1.00 . A A . 439 ASN CG 1 1
19 66392 1 1 68 ASN H H 25.468 34.534 2.995 1.00 . A A . 439 ASN H 1 1
19 66393 1 1 68 ASN HA H 26.056 35.763 0.409 1.00 . A A . 439 ASN HA 1 1
19 66394 1 1 68 ASN HB2 H 24.835 33.999 -0.562 1.00 . A A . 439 ASN HB2 1 1
19 66395 1 1 68 ASN HB3 H 25.758 33.283 0.756 1.00 . A A . 439 ASN HB3 1 1
19 66396 1 1 68 ASN HD21 H 23.802 31.767 -0.162 1.00 . A A . 439 ASN HD21 1 1
19 66397 1 1 68 ASN HD22 H 22.395 31.776 0.888 1.00 . A A . 439 ASN HD22 1 1
19 66398 1 1 68 ASN N N 25.751 35.308 2.413 1.00 . A A . 439 ASN N 1 1
19 66399 1 1 68 ASN ND2 N 23.246 32.207 0.558 1.00 . A A . 439 ASN ND2 1 1
19 66400 1 1 68 ASN O O 23.457 36.646 1.978 1.00 . A A . 439 ASN O 1 1
19 66401 1 1 68 ASN OD1 O 22.991 33.930 1.955 1.00 . A A . 439 ASN OD1 1 1
19 66402 1 1 69 PHE C C 21.184 36.844 -0.497 1.00 . A A . 440 PHE C 1 1
19 66403 1 1 69 PHE CA C 22.521 37.578 -0.456 1.00 . A A . 440 PHE CA 1 1
19 66404 1 1 69 PHE CB C 22.709 38.568 -1.605 1.00 . A A . 440 PHE CB 1 1
19 66405 1 1 69 PHE CD1 C 24.980 39.675 -1.402 1.00 . A A . 440 PHE CD1 1 1
19 66406 1 1 69 PHE CD2 C 23.004 40.929 -0.760 1.00 . A A . 440 PHE CD2 1 1
19 66407 1 1 69 PHE CE1 C 25.784 40.776 -1.072 1.00 . A A . 440 PHE CE1 1 1
19 66408 1 1 69 PHE CE2 C 23.806 42.027 -0.429 1.00 . A A . 440 PHE CE2 1 1
19 66409 1 1 69 PHE CG C 23.587 39.749 -1.246 1.00 . A A . 440 PHE CG 1 1
19 66410 1 1 69 PHE CZ C 25.194 41.952 -0.588 1.00 . A A . 440 PHE CZ 1 1
19 66411 1 1 69 PHE H H 24.239 36.487 -1.067 1.00 . A A . 440 PHE H 1 1
19 66412 1 1 69 PHE HA H 22.460 38.207 0.432 1.00 . A A . 440 PHE HA 1 1
19 66413 1 1 69 PHE HB2 H 23.137 38.050 -2.463 1.00 . A A . 440 PHE HB2 1 1
19 66414 1 1 69 PHE HB3 H 21.732 38.952 -1.894 1.00 . A A . 440 PHE HB3 1 1
19 66415 1 1 69 PHE HD1 H 25.431 38.767 -1.778 1.00 . A A . 440 PHE HD1 1 1
19 66416 1 1 69 PHE HD2 H 21.932 40.989 -0.641 1.00 . A A . 440 PHE HD2 1 1
19 66417 1 1 69 PHE HE1 H 26.856 40.716 -1.198 1.00 . A A . 440 PHE HE1 1 1
19 66418 1 1 69 PHE HE2 H 23.348 42.931 -0.054 1.00 . A A . 440 PHE HE2 1 1
19 66419 1 1 69 PHE HZ H 25.815 42.799 -0.335 1.00 . A A . 440 PHE HZ 1 1
19 66420 1 1 69 PHE N N 23.696 36.744 -0.255 1.00 . A A . 440 PHE N 1 1
19 66421 1 1 69 PHE O O 21.074 35.802 -1.142 1.00 . A A . 440 PHE O 1 1
19 66422 1 1 70 MET C C 17.818 37.865 0.601 1.00 . A A . 441 MET C 1 1
19 66423 1 1 70 MET CA C 18.840 36.785 0.249 1.00 . A A . 441 MET CA 1 1
19 66424 1 1 70 MET CB C 18.845 35.682 1.311 1.00 . A A . 441 MET CB 1 1
19 66425 1 1 70 MET CE C 16.089 32.629 2.041 1.00 . A A . 441 MET CE 1 1
19 66426 1 1 70 MET CG C 17.530 34.902 1.336 1.00 . A A . 441 MET CG 1 1
19 66427 1 1 70 MET H H 20.311 38.248 0.687 1.00 . A A . 441 MET H 1 1
19 66428 1 1 70 MET HA H 18.592 36.351 -0.720 1.00 . A A . 441 MET HA 1 1
19 66429 1 1 70 MET HB2 H 19.656 34.985 1.099 1.00 . A A . 441 MET HB2 1 1
19 66430 1 1 70 MET HB3 H 19.016 36.129 2.291 1.00 . A A . 441 MET HB3 1 1
19 66431 1 1 70 MET HE1 H 15.885 31.836 2.762 1.00 . A A . 441 MET HE1 1 1
19 66432 1 1 70 MET HE2 H 15.214 33.272 1.952 1.00 . A A . 441 MET HE2 1 1
19 66433 1 1 70 MET HE3 H 16.312 32.185 1.071 1.00 . A A . 441 MET HE3 1 1
19 66434 1 1 70 MET HG2 H 16.698 35.582 1.525 1.00 . A A . 441 MET HG2 1 1
19 66435 1 1 70 MET HG3 H 17.376 34.442 0.360 1.00 . A A . 441 MET HG3 1 1
19 66436 1 1 70 MET N N 20.168 37.384 0.185 1.00 . A A . 441 MET N 1 1
19 66437 1 1 70 MET O O 18.112 38.747 1.402 1.00 . A A . 441 MET O 1 1
19 66438 1 1 70 MET SD S 17.512 33.599 2.600 1.00 . A A . 441 MET SD 1 1
19 66439 1 1 71 PHE C C 15.878 40.230 -0.071 1.00 . A A . 442 PHE C 1 1
19 66440 1 1 71 PHE CA C 15.560 38.769 0.261 1.00 . A A . 442 PHE CA 1 1
19 66441 1 1 71 PHE CB C 14.945 38.584 1.650 1.00 . A A . 442 PHE CB 1 1
19 66442 1 1 71 PHE CD1 C 13.042 37.028 1.043 1.00 . A A . 442 PHE CD1 1 1
19 66443 1 1 71 PHE CD2 C 14.624 36.355 2.760 1.00 . A A . 442 PHE CD2 1 1
19 66444 1 1 71 PHE CE1 C 12.358 35.816 1.202 1.00 . A A . 442 PHE CE1 1 1
19 66445 1 1 71 PHE CE2 C 13.931 35.150 2.930 1.00 . A A . 442 PHE CE2 1 1
19 66446 1 1 71 PHE CG C 14.180 37.293 1.817 1.00 . A A . 442 PHE CG 1 1
19 66447 1 1 71 PHE CZ C 12.804 34.878 2.145 1.00 . A A . 442 PHE CZ 1 1
19 66448 1 1 71 PHE H H 16.428 37.048 -0.636 1.00 . A A . 442 PHE H 1 1
19 66449 1 1 71 PHE HA H 14.768 38.507 -0.439 1.00 . A A . 442 PHE HA 1 1
19 66450 1 1 71 PHE HB2 H 15.729 38.644 2.405 1.00 . A A . 442 PHE HB2 1 1
19 66451 1 1 71 PHE HB3 H 14.246 39.399 1.831 1.00 . A A . 442 PHE HB3 1 1
19 66452 1 1 71 PHE HD1 H 12.692 37.748 0.317 1.00 . A A . 442 PHE HD1 1 1
19 66453 1 1 71 PHE HD2 H 15.501 36.566 3.353 1.00 . A A . 442 PHE HD2 1 1
19 66454 1 1 71 PHE HE1 H 11.487 35.607 0.599 1.00 . A A . 442 PHE HE1 1 1
19 66455 1 1 71 PHE HE2 H 14.265 34.431 3.664 1.00 . A A . 442 PHE HE2 1 1
19 66456 1 1 71 PHE HZ H 12.278 33.944 2.269 1.00 . A A . 442 PHE HZ 1 1
19 66457 1 1 71 PHE N N 16.621 37.798 0.012 1.00 . A A . 442 PHE N 1 1
19 66458 1 1 71 PHE O O 15.198 41.136 0.411 1.00 . A A . 442 PHE O 1 1
19 66459 1 1 72 GLY C C 18.235 42.351 -0.034 1.00 . A A . 443 GLY C 1 1
19 66460 1 1 72 GLY CA C 17.382 41.813 -1.182 1.00 . A A . 443 GLY CA 1 1
19 66461 1 1 72 GLY H H 17.392 39.690 -1.322 1.00 . A A . 443 GLY H 1 1
19 66462 1 1 72 GLY HA2 H 17.984 41.791 -2.090 1.00 . A A . 443 GLY HA2 1 1
19 66463 1 1 72 GLY HA3 H 16.526 42.470 -1.336 1.00 . A A . 443 GLY HA3 1 1
19 66464 1 1 72 GLY N N 16.909 40.466 -0.892 1.00 . A A . 443 GLY N 1 1
19 66465 1 1 72 GLY O O 18.553 43.539 0.010 1.00 . A A . 443 GLY O 1 1
19 66466 1 1 73 GLN C C 20.469 40.684 2.223 1.00 . A A . 444 GLN C 1 1
19 66467 1 1 73 GLN CA C 19.392 41.760 2.079 1.00 . A A . 444 GLN CA 1 1
19 66468 1 1 73 GLN CB C 18.472 41.787 3.305 1.00 . A A . 444 GLN CB 1 1
19 66469 1 1 73 GLN CD C 17.915 44.274 3.148 1.00 . A A . 444 GLN CD 1 1
19 66470 1 1 73 GLN CG C 17.370 42.847 3.184 1.00 . A A . 444 GLN CG 1 1
19 66471 1 1 73 GLN H H 18.310 40.503 0.783 1.00 . A A . 444 GLN H 1 1
19 66472 1 1 73 GLN HA H 19.879 42.729 1.972 1.00 . A A . 444 GLN HA 1 1
19 66473 1 1 73 GLN HB2 H 18.003 40.810 3.423 1.00 . A A . 444 GLN HB2 1 1
19 66474 1 1 73 GLN HB3 H 19.055 42.000 4.200 1.00 . A A . 444 GLN HB3 1 1
19 66475 1 1 73 GLN HE21 H 16.120 45.006 2.522 1.00 . A A . 444 GLN HE21 1 1
19 66476 1 1 73 GLN HE22 H 17.390 46.192 2.737 1.00 . A A . 444 GLN HE22 1 1
19 66477 1 1 73 GLN HG2 H 16.781 42.666 2.285 1.00 . A A . 444 GLN HG2 1 1
19 66478 1 1 73 GLN HG3 H 16.700 42.764 4.041 1.00 . A A . 444 GLN HG3 1 1
19 66479 1 1 73 GLN N N 18.600 41.464 0.895 1.00 . A A . 444 GLN N 1 1
19 66480 1 1 73 GLN NE2 N 17.071 45.235 2.771 1.00 . A A . 444 GLN NE2 1 1
19 66481 1 1 73 GLN O O 20.757 39.967 1.267 1.00 . A A . 444 GLN O 1 1
19 66482 1 1 73 GLN OE1 O 19.081 44.516 3.453 1.00 . A A . 444 GLN OE1 1 1
19 66483 1 1 74 LYS C C 21.978 38.904 4.981 1.00 . A A . 445 LYS C 1 1
19 66484 1 1 74 LYS CA C 22.156 39.619 3.645 1.00 . A A . 445 LYS CA 1 1
19 66485 1 1 74 LYS CB C 23.486 40.370 3.546 1.00 . A A . 445 LYS CB 1 1
19 66486 1 1 74 LYS CD C 25.991 40.278 3.765 1.00 . A A . 445 LYS CD 1 1
19 66487 1 1 74 LYS CE C 26.262 40.614 2.299 1.00 . A A . 445 LYS CE 1 1
19 66488 1 1 74 LYS CG C 24.686 39.498 3.914 1.00 . A A . 445 LYS CG 1 1
19 66489 1 1 74 LYS H H 20.776 41.153 4.174 1.00 . A A . 445 LYS H 1 1
19 66490 1 1 74 LYS HA H 22.142 38.860 2.864 1.00 . A A . 445 LYS HA 1 1
19 66491 1 1 74 LYS HB2 H 23.599 40.733 2.524 1.00 . A A . 445 LYS HB2 1 1
19 66492 1 1 74 LYS HB3 H 23.462 41.232 4.213 1.00 . A A . 445 LYS HB3 1 1
19 66493 1 1 74 LYS HD2 H 25.931 41.194 4.352 1.00 . A A . 445 LYS HD2 1 1
19 66494 1 1 74 LYS HD3 H 26.812 39.676 4.153 1.00 . A A . 445 LYS HD3 1 1
19 66495 1 1 74 LYS HE2 H 26.291 39.687 1.725 1.00 . A A . 445 LYS HE2 1 1
19 66496 1 1 74 LYS HE3 H 25.457 41.243 1.918 1.00 . A A . 445 LYS HE3 1 1
19 66497 1 1 74 LYS HG2 H 24.591 39.176 4.952 1.00 . A A . 445 LYS HG2 1 1
19 66498 1 1 74 LYS HG3 H 24.712 38.623 3.265 1.00 . A A . 445 LYS HG3 1 1
19 66499 1 1 74 LYS HZ1 H 28.302 40.750 2.504 1.00 . A A . 445 LYS HZ1 1 1
19 66500 1 1 74 LYS HZ2 H 27.723 41.519 1.173 1.00 . A A . 445 LYS HZ2 1 1
19 66501 1 1 74 LYS HZ3 H 27.526 42.191 2.659 1.00 . A A . 445 LYS HZ3 1 1
19 66502 1 1 74 LYS N N 21.072 40.563 3.409 1.00 . A A . 445 LYS N 1 1
19 66503 1 1 74 LYS NZ N 27.549 41.321 2.148 1.00 . A A . 445 LYS NZ 1 1
19 66504 1 1 74 LYS O O 21.416 39.457 5.924 1.00 . A A . 445 LYS O 1 1
19 66505 1 1 75 MET C C 23.820 36.317 6.545 1.00 . A A . 446 MET C 1 1
19 66506 1 1 75 MET CA C 22.417 36.829 6.244 1.00 . A A . 446 MET CA 1 1
19 66507 1 1 75 MET CB C 21.396 35.695 6.055 1.00 . A A . 446 MET CB 1 1
19 66508 1 1 75 MET CE C 21.624 32.365 5.578 1.00 . A A . 446 MET CE 1 1
19 66509 1 1 75 MET CG C 21.559 34.990 4.705 1.00 . A A . 446 MET CG 1 1
19 66510 1 1 75 MET H H 22.895 37.264 4.226 1.00 . A A . 446 MET H 1 1
19 66511 1 1 75 MET HA H 22.098 37.436 7.093 1.00 . A A . 446 MET HA 1 1
19 66512 1 1 75 MET HB2 H 21.521 34.970 6.859 1.00 . A A . 446 MET HB2 1 1
19 66513 1 1 75 MET HB3 H 20.390 36.110 6.108 1.00 . A A . 446 MET HB3 1 1
19 66514 1 1 75 MET HE1 H 21.178 31.371 5.601 1.00 . A A . 446 MET HE1 1 1
19 66515 1 1 75 MET HE2 H 22.627 32.302 5.158 1.00 . A A . 446 MET HE2 1 1
19 66516 1 1 75 MET HE3 H 21.680 32.757 6.594 1.00 . A A . 446 MET HE3 1 1
19 66517 1 1 75 MET HG2 H 21.237 35.679 3.922 1.00 . A A . 446 MET HG2 1 1
19 66518 1 1 75 MET HG3 H 22.609 34.747 4.540 1.00 . A A . 446 MET HG3 1 1
19 66519 1 1 75 MET N N 22.465 37.659 5.050 1.00 . A A . 446 MET N 1 1
19 66520 1 1 75 MET O O 24.183 35.206 6.175 1.00 . A A . 446 MET O 1 1
19 66521 1 1 75 MET SD S 20.605 33.457 4.549 1.00 . A A . 446 MET SD 1 1
19 66522 1 1 76 ASN C C 26.288 35.632 8.233 1.00 . A A . 447 ASN C 1 1
19 66523 1 1 76 ASN CA C 26.024 36.953 7.516 1.00 . A A . 447 ASN CA 1 1
19 66524 1 1 76 ASN CB C 26.448 38.106 8.433 1.00 . A A . 447 ASN CB 1 1
19 66525 1 1 76 ASN CG C 26.090 39.476 7.863 1.00 . A A . 447 ASN CG 1 1
19 66526 1 1 76 ASN H H 24.191 38.003 7.585 1.00 . A A . 447 ASN H 1 1
19 66527 1 1 76 ASN HA H 26.611 37.002 6.599 1.00 . A A . 447 ASN HA 1 1
19 66528 1 1 76 ASN HB2 H 25.929 38.001 9.387 1.00 . A A . 447 ASN HB2 1 1
19 66529 1 1 76 ASN HB3 H 27.518 38.044 8.629 1.00 . A A . 447 ASN HB3 1 1
19 66530 1 1 76 ASN HD21 H 28.006 39.799 7.306 1.00 . A A . 447 ASN HD21 1 1
19 66531 1 1 76 ASN HD22 H 26.886 41.118 6.970 1.00 . A A . 447 ASN HD22 1 1
19 66532 1 1 76 ASN N N 24.606 37.152 7.230 1.00 . A A . 447 ASN N 1 1
19 66533 1 1 76 ASN ND2 N 27.077 40.195 7.332 1.00 . A A . 447 ASN ND2 1 1
19 66534 1 1 76 ASN O O 25.617 35.429 9.244 1.00 . A A . 447 ASN O 1 1
19 66535 1 1 76 ASN OD1 O 24.934 39.885 7.899 1.00 . A A . 447 ASN OD1 1 1
19 66536 1 1 77 VAL C C 28.957 33.391 9.099 1.00 . A A . 448 VAL C 1 1
19 66537 1 1 77 VAL CA C 27.484 33.648 8.761 1.00 . A A . 448 VAL CA 1 1
19 66538 1 1 77 VAL CB C 26.605 32.387 8.577 1.00 . A A . 448 VAL CB 1 1
19 66539 1 1 77 VAL CG1 C 26.459 31.560 9.847 1.00 . A A . 448 VAL CG1 1 1
19 66540 1 1 77 VAL CG2 C 25.181 32.710 8.128 1.00 . A A . 448 VAL CG2 1 1
19 66541 1 1 77 VAL H H 27.679 34.773 6.900 1.00 . A A . 448 VAL H 1 1
19 66542 1 1 77 VAL HA H 27.133 34.034 9.719 1.00 . A A . 448 VAL HA 1 1
19 66543 1 1 77 VAL HB H 27.051 31.728 7.832 1.00 . A A . 448 VAL HB 1 1
19 66544 1 1 77 VAL HG11 H 25.965 32.155 10.617 1.00 . A A . 448 VAL HG11 1 1
19 66545 1 1 77 VAL HG12 H 25.840 30.694 9.614 1.00 . A A . 448 VAL HG12 1 1
19 66546 1 1 77 VAL HG13 H 27.430 31.211 10.197 1.00 . A A . 448 VAL HG13 1 1
19 66547 1 1 77 VAL HG21 H 24.655 33.211 8.940 1.00 . A A . 448 VAL HG21 1 1
19 66548 1 1 77 VAL HG22 H 25.181 33.355 7.250 1.00 . A A . 448 VAL HG22 1 1
19 66549 1 1 77 VAL HG23 H 24.660 31.783 7.888 1.00 . A A . 448 VAL HG23 1 1
19 66550 1 1 77 VAL N N 27.208 34.732 7.792 1.00 . A A . 448 VAL N 1 1
19 66551 1 1 77 VAL O O 29.862 33.646 8.301 1.00 . A A . 448 VAL O 1 1
19 66552 1 1 78 CYS C C 30.261 31.520 11.996 1.00 . A A . 449 CYS C 1 1
19 66553 1 1 78 CYS CA C 30.483 32.498 10.838 1.00 . A A . 449 CYS CA 1 1
19 66554 1 1 78 CYS CB C 31.196 33.767 11.320 1.00 . A A . 449 CYS CB 1 1
19 66555 1 1 78 CYS H H 28.394 32.720 10.924 1.00 . A A . 449 CYS H 1 1
19 66556 1 1 78 CYS HA H 31.075 32.014 10.061 1.00 . A A . 449 CYS HA 1 1
19 66557 1 1 78 CYS HB2 H 31.204 34.503 10.516 1.00 . A A . 449 CYS HB2 1 1
19 66558 1 1 78 CYS HB3 H 30.665 34.181 12.177 1.00 . A A . 449 CYS HB3 1 1
19 66559 1 1 78 CYS HG H 33.245 34.632 12.124 1.00 . A A . 449 CYS HG 1 1
19 66560 1 1 78 CYS N N 29.181 32.871 10.310 1.00 . A A . 449 CYS N 1 1
19 66561 1 1 78 CYS O O 29.137 31.364 12.474 1.00 . A A . 449 CYS O 1 1
19 66562 1 1 78 CYS SG S 32.905 33.385 11.787 1.00 . A A . 449 CYS SG 1 1
19 66563 1 1 79 VAL C C 30.918 30.554 14.906 1.00 . A A . 450 VAL C 1 1
19 66564 1 1 79 VAL CA C 31.205 29.897 13.553 1.00 . A A . 450 VAL CA 1 1
19 66565 1 1 79 VAL CB C 32.412 28.949 13.579 1.00 . A A . 450 VAL CB 1 1
19 66566 1 1 79 VAL CG1 C 33.636 29.602 14.219 1.00 . A A . 450 VAL CG1 1 1
19 66567 1 1 79 VAL CG2 C 32.072 27.675 14.352 1.00 . A A . 450 VAL CG2 1 1
19 66568 1 1 79 VAL H H 32.232 31.008 12.054 1.00 . A A . 450 VAL H 1 1
19 66569 1 1 79 VAL HA H 30.341 29.273 13.325 1.00 . A A . 450 VAL HA 1 1
19 66570 1 1 79 VAL HB H 32.660 28.667 12.555 1.00 . A A . 450 VAL HB 1 1
19 66571 1 1 79 VAL HG11 H 33.439 29.824 15.267 1.00 . A A . 450 VAL HG11 1 1
19 66572 1 1 79 VAL HG12 H 34.483 28.919 14.158 1.00 . A A . 450 VAL HG12 1 1
19 66573 1 1 79 VAL HG13 H 33.881 30.524 13.692 1.00 . A A . 450 VAL HG13 1 1
19 66574 1 1 79 VAL HG21 H 32.913 26.983 14.302 1.00 . A A . 450 VAL HG21 1 1
19 66575 1 1 79 VAL HG22 H 31.866 27.917 15.395 1.00 . A A . 450 VAL HG22 1 1
19 66576 1 1 79 VAL HG23 H 31.198 27.200 13.907 1.00 . A A . 450 VAL HG23 1 1
19 66577 1 1 79 VAL N N 31.321 30.852 12.461 1.00 . A A . 450 VAL N 1 1
19 66578 1 1 79 VAL O O 31.378 31.661 15.178 1.00 . A A . 450 VAL O 1 1
19 66579 1 1 80 SER C C 30.920 30.064 18.089 1.00 . A A . 451 SER C 1 1
19 66580 1 1 80 SER CA C 29.809 30.361 17.085 1.00 . A A . 451 SER CA 1 1
19 66581 1 1 80 SER CB C 28.492 29.730 17.530 1.00 . A A . 451 SER CB 1 1
19 66582 1 1 80 SER H H 29.797 28.961 15.489 1.00 . A A . 451 SER H 1 1
19 66583 1 1 80 SER HA H 29.669 31.440 17.021 1.00 . A A . 451 SER HA 1 1
19 66584 1 1 80 SER HB2 H 27.689 30.066 16.874 1.00 . A A . 451 SER HB2 1 1
19 66585 1 1 80 SER HB3 H 28.592 28.647 17.456 1.00 . A A . 451 SER HB3 1 1
19 66586 1 1 80 SER HG H 27.973 31.006 18.906 1.00 . A A . 451 SER HG 1 1
19 66587 1 1 80 SER N N 30.151 29.868 15.758 1.00 . A A . 451 SER N 1 1
19 66588 1 1 80 SER O O 31.813 29.264 17.808 1.00 . A A . 451 SER O 1 1
19 66589 1 1 80 SER OG O 28.177 30.069 18.861 1.00 . A A . 451 SER OG 1 1
19 66590 1 1 81 LYS C C 31.050 30.120 21.655 1.00 . A A . 452 LYS C 1 1
19 66591 1 1 81 LYS CA C 31.789 30.423 20.350 1.00 . A A . 452 LYS CA 1 1
19 66592 1 1 81 LYS CB C 32.885 31.492 20.455 1.00 . A A . 452 LYS CB 1 1
19 66593 1 1 81 LYS CD C 31.611 33.276 21.759 1.00 . A A . 452 LYS CD 1 1
19 66594 1 1 81 LYS CE C 31.380 34.784 21.856 1.00 . A A . 452 LYS CE 1 1
19 66595 1 1 81 LYS CG C 32.390 32.940 20.485 1.00 . A A . 452 LYS CG 1 1
19 66596 1 1 81 LYS H H 30.145 31.403 19.406 1.00 . A A . 452 LYS H 1 1
19 66597 1 1 81 LYS HA H 32.301 29.494 20.096 1.00 . A A . 452 LYS HA 1 1
19 66598 1 1 81 LYS HB2 H 33.497 31.301 21.337 1.00 . A A . 452 LYS HB2 1 1
19 66599 1 1 81 LYS HB3 H 33.529 31.394 19.581 1.00 . A A . 452 LYS HB3 1 1
19 66600 1 1 81 LYS HD2 H 30.647 32.767 21.740 1.00 . A A . 452 LYS HD2 1 1
19 66601 1 1 81 LYS HD3 H 32.175 32.944 22.631 1.00 . A A . 452 LYS HD3 1 1
19 66602 1 1 81 LYS HE2 H 30.836 35.114 20.970 1.00 . A A . 452 LYS HE2 1 1
19 66603 1 1 81 LYS HE3 H 30.773 34.990 22.737 1.00 . A A . 452 LYS HE3 1 1
19 66604 1 1 81 LYS HG2 H 33.265 33.588 20.428 1.00 . A A . 452 LYS HG2 1 1
19 66605 1 1 81 LYS HG3 H 31.764 33.131 19.614 1.00 . A A . 452 LYS HG3 1 1
19 66606 1 1 81 LYS HZ1 H 33.158 35.234 22.781 1.00 . A A . 452 LYS HZ1 1 1
19 66607 1 1 81 LYS HZ2 H 33.220 35.374 21.143 1.00 . A A . 452 LYS HZ2 1 1
19 66608 1 1 81 LYS HZ3 H 32.460 36.522 22.040 1.00 . A A . 452 LYS HZ3 1 1
19 66609 1 1 81 LYS N N 30.863 30.708 19.260 1.00 . A A . 452 LYS N 1 1
19 66610 1 1 81 LYS NZ N 32.649 35.532 21.962 1.00 . A A . 452 LYS NZ 1 1
19 66611 1 1 81 LYS O O 31.658 30.081 22.723 1.00 . A A . 452 LYS O 1 1
19 66612 1 1 82 GLN C C 28.995 27.881 22.695 1.00 . A A . 453 GLN C 1 1
19 66613 1 1 82 GLN CA C 28.927 29.407 22.667 1.00 . A A . 453 GLN CA 1 1
19 66614 1 1 82 GLN CB C 27.483 29.890 22.522 1.00 . A A . 453 GLN CB 1 1
19 66615 1 1 82 GLN CD C 26.490 31.592 24.137 1.00 . A A . 453 GLN CD 1 1
19 66616 1 1 82 GLN CG C 27.361 31.371 22.902 1.00 . A A . 453 GLN CG 1 1
19 66617 1 1 82 GLN H H 29.271 30.055 20.676 1.00 . A A . 453 GLN H 1 1
19 66618 1 1 82 GLN HA H 29.331 29.786 23.606 1.00 . A A . 453 GLN HA 1 1
19 66619 1 1 82 GLN HB2 H 27.165 29.752 21.489 1.00 . A A . 453 GLN HB2 1 1
19 66620 1 1 82 GLN HB3 H 26.837 29.286 23.159 1.00 . A A . 453 GLN HB3 1 1
19 66621 1 1 82 GLN HE21 H 26.159 33.539 23.636 1.00 . A A . 453 GLN HE21 1 1
19 66622 1 1 82 GLN HE22 H 25.326 32.964 25.065 1.00 . A A . 453 GLN HE22 1 1
19 66623 1 1 82 GLN HG2 H 28.350 31.792 23.084 1.00 . A A . 453 GLN HG2 1 1
19 66624 1 1 82 GLN HG3 H 26.913 31.910 22.066 1.00 . A A . 453 GLN HG3 1 1
19 66625 1 1 82 GLN N N 29.733 29.904 21.561 1.00 . A A . 453 GLN N 1 1
19 66626 1 1 82 GLN NE2 N 25.952 32.798 24.290 1.00 . A A . 453 GLN NE2 1 1
19 66627 1 1 82 GLN O O 29.185 27.261 21.648 1.00 . A A . 453 GLN O 1 1
19 66628 1 1 82 GLN OE1 O 26.296 30.694 24.952 1.00 . A A . 453 GLN OE1 1 1
19 66629 1 1 83 PRO C C 27.739 25.077 23.435 1.00 . A A . 454 PRO C 1 1
19 66630 1 1 83 PRO CA C 28.946 25.813 24.017 1.00 . A A . 454 PRO CA 1 1
19 66631 1 1 83 PRO CB C 29.051 25.586 25.525 1.00 . A A . 454 PRO CB 1 1
19 66632 1 1 83 PRO CD C 28.578 27.895 25.148 1.00 . A A . 454 PRO CD 1 1
19 66633 1 1 83 PRO CG C 28.257 26.755 26.112 1.00 . A A . 454 PRO CG 1 1
19 66634 1 1 83 PRO HA H 29.853 25.454 23.532 1.00 . A A . 454 PRO HA 1 1
19 66635 1 1 83 PRO HB2 H 28.635 24.621 25.820 1.00 . A A . 454 PRO HB2 1 1
19 66636 1 1 83 PRO HB3 H 30.094 25.666 25.829 1.00 . A A . 454 PRO HB3 1 1
19 66637 1 1 83 PRO HD2 H 27.735 28.582 25.084 1.00 . A A . 454 PRO HD2 1 1
19 66638 1 1 83 PRO HD3 H 29.473 28.419 25.484 1.00 . A A . 454 PRO HD3 1 1
19 66639 1 1 83 PRO HG2 H 27.190 26.533 26.075 1.00 . A A . 454 PRO HG2 1 1
19 66640 1 1 83 PRO HG3 H 28.566 26.987 27.131 1.00 . A A . 454 PRO HG3 1 1
19 66641 1 1 83 PRO N N 28.841 27.256 23.872 1.00 . A A . 454 PRO N 1 1
19 66642 1 1 83 PRO O O 27.906 23.995 22.870 1.00 . A A . 454 PRO O 1 1
19 66643 1 1 84 ALA C C 24.131 25.982 23.136 1.00 . A A . 455 ALA C 1 1
19 66644 1 1 84 ALA CA C 25.314 25.017 23.078 1.00 . A A . 455 ALA CA 1 1
19 66645 1 1 84 ALA CB C 24.988 23.811 23.962 1.00 . A A . 455 ALA CB 1 1
19 66646 1 1 84 ALA H H 26.452 26.539 24.024 1.00 . A A . 455 ALA H 1 1
19 66647 1 1 84 ALA HA H 25.455 24.687 22.049 1.00 . A A . 455 ALA HA 1 1
19 66648 1 1 84 ALA HB1 H 24.840 24.143 24.990 1.00 . A A . 455 ALA HB1 1 1
19 66649 1 1 84 ALA HB2 H 24.078 23.332 23.604 1.00 . A A . 455 ALA HB2 1 1
19 66650 1 1 84 ALA HB3 H 25.805 23.089 23.932 1.00 . A A . 455 ALA HB3 1 1
19 66651 1 1 84 ALA N N 26.534 25.642 23.566 1.00 . A A . 455 ALA N 1 1
19 66652 1 1 84 ALA O O 24.158 26.955 23.890 1.00 . A A . 455 ALA O 1 1
19 66653 1 1 85 ILE C C 21.081 25.973 23.670 1.00 . A A . 456 ILE C 1 1
19 66654 1 1 85 ILE CA C 21.837 26.445 22.434 1.00 . A A . 456 ILE CA 1 1
19 66655 1 1 85 ILE CB C 20.989 26.212 21.175 1.00 . A A . 456 ILE CB 1 1
19 66656 1 1 85 ILE CD1 C 20.812 26.695 18.705 1.00 . A A . 456 ILE CD1 1 1
19 66657 1 1 85 ILE CG1 C 21.602 26.956 19.987 1.00 . A A . 456 ILE CG1 1 1
19 66658 1 1 85 ILE CG2 C 19.545 26.671 21.399 1.00 . A A . 456 ILE CG2 1 1
19 66659 1 1 85 ILE H H 23.157 24.958 21.673 1.00 . A A . 456 ILE H 1 1
19 66660 1 1 85 ILE HA H 22.045 27.511 22.532 1.00 . A A . 456 ILE HA 1 1
19 66661 1 1 85 ILE HB H 20.983 25.145 20.955 1.00 . A A . 456 ILE HB 1 1
19 66662 1 1 85 ILE HD11 H 21.339 27.154 17.868 1.00 . A A . 456 ILE HD11 1 1
19 66663 1 1 85 ILE HD12 H 20.727 25.621 18.539 1.00 . A A . 456 ILE HD12 1 1
19 66664 1 1 85 ILE HD13 H 19.819 27.139 18.778 1.00 . A A . 456 ILE HD13 1 1
19 66665 1 1 85 ILE HG12 H 21.600 28.027 20.191 1.00 . A A . 456 ILE HG12 1 1
19 66666 1 1 85 ILE HG13 H 22.629 26.622 19.843 1.00 . A A . 456 ILE HG13 1 1
19 66667 1 1 85 ILE HG21 H 19.528 27.742 21.603 1.00 . A A . 456 ILE HG21 1 1
19 66668 1 1 85 ILE HG22 H 18.940 26.461 20.517 1.00 . A A . 456 ILE HG22 1 1
19 66669 1 1 85 ILE HG23 H 19.101 26.136 22.239 1.00 . A A . 456 ILE HG23 1 1
19 66670 1 1 85 ILE N N 23.091 25.711 22.343 1.00 . A A . 456 ILE N 1 1
19 66671 1 1 85 ILE O O 20.918 24.769 23.868 1.00 . A A . 456 ILE O 1 1
19 66672 1 1 86 MET C C 18.316 26.733 25.334 1.00 . A A . 457 MET C 1 1
19 66673 1 1 86 MET CA C 19.803 26.574 25.656 1.00 . A A . 457 MET CA 1 1
19 66674 1 1 86 MET CB C 20.211 27.457 26.832 1.00 . A A . 457 MET CB 1 1
19 66675 1 1 86 MET CE C 20.723 26.669 29.969 1.00 . A A . 457 MET CE 1 1
19 66676 1 1 86 MET CG C 21.571 27.008 27.367 1.00 . A A . 457 MET CG 1 1
19 66677 1 1 86 MET H H 20.823 27.883 24.328 1.00 . A A . 457 MET H 1 1
19 66678 1 1 86 MET HA H 19.999 25.539 25.937 1.00 . A A . 457 MET HA 1 1
19 66679 1 1 86 MET HB2 H 20.273 28.491 26.495 1.00 . A A . 457 MET HB2 1 1
19 66680 1 1 86 MET HB3 H 19.463 27.385 27.622 1.00 . A A . 457 MET HB3 1 1
19 66681 1 1 86 MET HE1 H 21.350 27.531 30.197 1.00 . A A . 457 MET HE1 1 1
19 66682 1 1 86 MET HE2 H 19.734 27.018 29.671 1.00 . A A . 457 MET HE2 1 1
19 66683 1 1 86 MET HE3 H 20.631 26.045 30.857 1.00 . A A . 457 MET HE3 1 1
19 66684 1 1 86 MET HG2 H 22.184 26.661 26.536 1.00 . A A . 457 MET HG2 1 1
19 66685 1 1 86 MET HG3 H 22.071 27.867 27.815 1.00 . A A . 457 MET HG3 1 1
19 66686 1 1 86 MET N N 20.614 26.910 24.497 1.00 . A A . 457 MET N 1 1
19 66687 1 1 86 MET O O 17.878 27.837 25.011 1.00 . A A . 457 MET O 1 1
19 66688 1 1 86 MET SD S 21.475 25.709 28.626 1.00 . A A . 457 MET SD 1 1
19 66689 1 1 87 PRO C C 15.431 26.269 26.481 1.00 . A A . 458 PRO C 1 1
19 66690 1 1 87 PRO CA C 16.093 25.693 25.231 1.00 . A A . 458 PRO CA 1 1
19 66691 1 1 87 PRO CB C 15.684 24.238 25.008 1.00 . A A . 458 PRO CB 1 1
19 66692 1 1 87 PRO CD C 17.971 24.294 25.696 1.00 . A A . 458 PRO CD 1 1
19 66693 1 1 87 PRO CG C 16.691 23.476 25.867 1.00 . A A . 458 PRO CG 1 1
19 66694 1 1 87 PRO HA H 15.827 26.293 24.360 1.00 . A A . 458 PRO HA 1 1
19 66695 1 1 87 PRO HB2 H 14.656 24.049 25.320 1.00 . A A . 458 PRO HB2 1 1
19 66696 1 1 87 PRO HB3 H 15.828 23.977 23.959 1.00 . A A . 458 PRO HB3 1 1
19 66697 1 1 87 PRO HD2 H 18.565 24.254 26.609 1.00 . A A . 458 PRO HD2 1 1
19 66698 1 1 87 PRO HD3 H 18.543 23.915 24.851 1.00 . A A . 458 PRO HD3 1 1
19 66699 1 1 87 PRO HG2 H 16.376 23.505 26.910 1.00 . A A . 458 PRO HG2 1 1
19 66700 1 1 87 PRO HG3 H 16.818 22.447 25.529 1.00 . A A . 458 PRO HG3 1 1
19 66701 1 1 87 PRO N N 17.532 25.648 25.414 1.00 . A A . 458 PRO N 1 1
19 66702 1 1 87 PRO O O 16.051 26.331 27.542 1.00 . A A . 458 PRO O 1 1
19 66703 1 1 88 GLY C C 12.433 28.298 27.042 1.00 . A A . 459 GLY C 1 1
19 66704 1 1 88 GLY CA C 13.435 27.241 27.488 1.00 . A A . 459 GLY CA 1 1
19 66705 1 1 88 GLY H H 13.703 26.636 25.468 1.00 . A A . 459 GLY H 1 1
19 66706 1 1 88 GLY HA2 H 12.901 26.442 28.004 1.00 . A A . 459 GLY HA2 1 1
19 66707 1 1 88 GLY HA3 H 14.135 27.695 28.189 1.00 . A A . 459 GLY HA3 1 1
19 66708 1 1 88 GLY N N 14.171 26.693 26.361 1.00 . A A . 459 GLY N 1 1
19 66709 1 1 88 GLY O O 11.835 28.188 25.972 1.00 . A A . 459 GLY O 1 1
19 66710 1 1 89 GLN C C 11.873 31.308 26.503 1.00 . A A . 460 GLN C 1 1
19 66711 1 1 89 GLN CA C 11.325 30.414 27.613 1.00 . A A . 460 GLN CA 1 1
19 66712 1 1 89 GLN CB C 11.109 31.193 28.915 1.00 . A A . 460 GLN CB 1 1
19 66713 1 1 89 GLN CD C 8.779 32.050 28.329 1.00 . A A . 460 GLN CD 1 1
19 66714 1 1 89 GLN CG C 10.199 32.416 28.751 1.00 . A A . 460 GLN CG 1 1
19 66715 1 1 89 GLN H H 12.795 29.364 28.726 1.00 . A A . 460 GLN H 1 1
19 66716 1 1 89 GLN HA H 10.375 29.994 27.285 1.00 . A A . 460 GLN HA 1 1
19 66717 1 1 89 GLN HB2 H 10.675 30.526 29.661 1.00 . A A . 460 GLN HB2 1 1
19 66718 1 1 89 GLN HB3 H 12.077 31.532 29.283 1.00 . A A . 460 GLN HB3 1 1
19 66719 1 1 89 GLN HE21 H 8.382 33.974 27.813 1.00 . A A . 460 GLN HE21 1 1
19 66720 1 1 89 GLN HE22 H 7.066 32.842 27.580 1.00 . A A . 460 GLN HE22 1 1
19 66721 1 1 89 GLN HG2 H 10.149 32.946 29.702 1.00 . A A . 460 GLN HG2 1 1
19 66722 1 1 89 GLN HG3 H 10.630 33.096 28.016 1.00 . A A . 460 GLN HG3 1 1
19 66723 1 1 89 GLN N N 12.254 29.326 27.874 1.00 . A A . 460 GLN N 1 1
19 66724 1 1 89 GLN NE2 N 8.014 33.036 27.872 1.00 . A A . 460 GLN NE2 1 1
19 66725 1 1 89 GLN O O 13.086 31.400 26.324 1.00 . A A . 460 GLN O 1 1
19 66726 1 1 89 GLN OE1 O 8.365 30.896 28.412 1.00 . A A . 460 GLN OE1 1 1
19 66727 1 1 90 SER C C 10.371 33.960 24.447 1.00 . A A . 461 SER C 1 1
19 66728 1 1 90 SER CA C 11.392 32.853 24.677 1.00 . A A . 461 SER CA 1 1
19 66729 1 1 90 SER CB C 11.593 32.046 23.396 1.00 . A A . 461 SER CB 1 1
19 66730 1 1 90 SER H H 9.996 31.866 25.938 1.00 . A A . 461 SER H 1 1
19 66731 1 1 90 SER HA H 12.344 33.316 24.937 1.00 . A A . 461 SER HA 1 1
19 66732 1 1 90 SER HB2 H 11.978 32.718 22.629 1.00 . A A . 461 SER HB2 1 1
19 66733 1 1 90 SER HB3 H 12.312 31.247 23.574 1.00 . A A . 461 SER HB3 1 1
19 66734 1 1 90 SER HG H 10.094 30.821 23.569 1.00 . A A . 461 SER HG 1 1
19 66735 1 1 90 SER N N 10.984 31.970 25.757 1.00 . A A . 461 SER N 1 1
19 66736 1 1 90 SER O O 9.247 33.898 24.943 1.00 . A A . 461 SER O 1 1
19 66737 1 1 90 SER OG O 10.368 31.504 22.952 1.00 . A A . 461 SER OG 1 1
19 66738 1 1 91 TYR C C 8.996 35.899 22.206 1.00 . A A . 462 TYR C 1 1
19 66739 1 1 91 TYR CA C 9.935 36.134 23.392 1.00 . A A . 462 TYR CA 1 1
19 66740 1 1 91 TYR CB C 10.815 37.363 23.156 1.00 . A A . 462 TYR CB 1 1
19 66741 1 1 91 TYR CD1 C 13.033 36.485 22.299 1.00 . A A . 462 TYR CD1 1 1
19 66742 1 1 91 TYR CD2 C 11.569 37.693 20.779 1.00 . A A . 462 TYR CD2 1 1
19 66743 1 1 91 TYR CE1 C 13.959 36.300 21.262 1.00 . A A . 462 TYR CE1 1 1
19 66744 1 1 91 TYR CE2 C 12.490 37.515 19.739 1.00 . A A . 462 TYR CE2 1 1
19 66745 1 1 91 TYR CG C 11.834 37.175 22.055 1.00 . A A . 462 TYR CG 1 1
19 66746 1 1 91 TYR CZ C 13.689 36.816 19.978 1.00 . A A . 462 TYR CZ 1 1
19 66747 1 1 91 TYR H H 11.702 34.959 23.288 1.00 . A A . 462 TYR H 1 1
19 66748 1 1 91 TYR HA H 9.313 36.332 24.265 1.00 . A A . 462 TYR HA 1 1
19 66749 1 1 91 TYR HB2 H 10.180 38.215 22.917 1.00 . A A . 462 TYR HB2 1 1
19 66750 1 1 91 TYR HB3 H 11.348 37.590 24.080 1.00 . A A . 462 TYR HB3 1 1
19 66751 1 1 91 TYR HD1 H 13.246 36.095 23.283 1.00 . A A . 462 TYR HD1 1 1
19 66752 1 1 91 TYR HD2 H 10.648 38.226 20.595 1.00 . A A . 462 TYR HD2 1 1
19 66753 1 1 91 TYR HE1 H 14.878 35.763 21.446 1.00 . A A . 462 TYR HE1 1 1
19 66754 1 1 91 TYR HE2 H 12.280 37.913 18.757 1.00 . A A . 462 TYR HE2 1 1
19 66755 1 1 91 TYR HH H 14.305 37.059 18.151 1.00 . A A . 462 TYR HH 1 1
19 66756 1 1 91 TYR N N 10.774 34.981 23.685 1.00 . A A . 462 TYR N 1 1
19 66757 1 1 91 TYR O O 8.169 36.753 21.889 1.00 . A A . 462 TYR O 1 1
19 66758 1 1 91 TYR OH O 14.585 36.642 18.968 1.00 . A A . 462 TYR OH 1 1
19 66759 1 1 92 GLY C C 8.821 35.120 19.123 1.00 . A A . 463 GLY C 1 1
19 66760 1 1 92 GLY CA C 8.329 34.401 20.378 1.00 . A A . 463 GLY CA 1 1
19 66761 1 1 92 GLY H H 9.803 34.067 21.872 1.00 . A A . 463 GLY H 1 1
19 66762 1 1 92 GLY HA2 H 8.383 33.326 20.207 1.00 . A A . 463 GLY HA2 1 1
19 66763 1 1 92 GLY HA3 H 7.288 34.672 20.554 1.00 . A A . 463 GLY HA3 1 1
19 66764 1 1 92 GLY N N 9.123 34.741 21.550 1.00 . A A . 463 GLY N 1 1
19 66765 1 1 92 GLY O O 9.809 35.850 19.161 1.00 . A A . 463 GLY O 1 1
19 66766 1 1 93 LEU C C 7.136 35.871 16.004 1.00 . A A . 464 LEU C 1 1
19 66767 1 1 93 LEU CA C 8.438 35.508 16.717 1.00 . A A . 464 LEU CA 1 1
19 66768 1 1 93 LEU CB C 9.260 34.536 15.861 1.00 . A A . 464 LEU CB 1 1
19 66769 1 1 93 LEU CD1 C 11.309 33.134 15.622 1.00 . A A . 464 LEU CD1 1 1
19 66770 1 1 93 LEU CD2 C 11.548 35.476 16.374 1.00 . A A . 464 LEU CD2 1 1
19 66771 1 1 93 LEU CG C 10.650 34.242 16.437 1.00 . A A . 464 LEU CG 1 1
19 66772 1 1 93 LEU H H 7.319 34.293 18.045 1.00 . A A . 464 LEU H 1 1
19 66773 1 1 93 LEU HA H 9.008 36.425 16.868 1.00 . A A . 464 LEU HA 1 1
19 66774 1 1 93 LEU HB2 H 8.708 33.599 15.777 1.00 . A A . 464 LEU HB2 1 1
19 66775 1 1 93 LEU HB3 H 9.379 34.952 14.861 1.00 . A A . 464 LEU HB3 1 1
19 66776 1 1 93 LEU HD11 H 11.429 33.456 14.588 1.00 . A A . 464 LEU HD11 1 1
19 66777 1 1 93 LEU HD12 H 12.289 32.906 16.041 1.00 . A A . 464 LEU HD12 1 1
19 66778 1 1 93 LEU HD13 H 10.689 32.238 15.656 1.00 . A A . 464 LEU HD13 1 1
19 66779 1 1 93 LEU HD21 H 11.126 36.279 16.978 1.00 . A A . 464 LEU HD21 1 1
19 66780 1 1 93 LEU HD22 H 12.536 35.224 16.760 1.00 . A A . 464 LEU HD22 1 1
19 66781 1 1 93 LEU HD23 H 11.643 35.810 15.341 1.00 . A A . 464 LEU HD23 1 1
19 66782 1 1 93 LEU HG H 10.557 33.910 17.471 1.00 . A A . 464 LEU HG 1 1
19 66783 1 1 93 LEU N N 8.121 34.905 18.006 1.00 . A A . 464 LEU N 1 1
19 66784 1 1 93 LEU O O 6.087 35.301 16.298 1.00 . A A . 464 LEU O 1 1
19 66785 1 1 94 GLU C C 5.602 36.217 13.277 1.00 . A A . 465 GLU C 1 1
19 66786 1 1 94 GLU CA C 6.014 37.249 14.329 1.00 . A A . 465 GLU CA 1 1
19 66787 1 1 94 GLU CB C 6.283 38.613 13.689 1.00 . A A . 465 GLU CB 1 1
19 66788 1 1 94 GLU CD C 7.742 39.927 12.081 1.00 . A A . 465 GLU CD 1 1
19 66789 1 1 94 GLU CG C 7.425 38.551 12.668 1.00 . A A . 465 GLU CG 1 1
19 66790 1 1 94 GLU H H 8.079 37.258 14.850 1.00 . A A . 465 GLU H 1 1
19 66791 1 1 94 GLU HA H 5.189 37.359 15.033 1.00 . A A . 465 GLU HA 1 1
19 66792 1 1 94 GLU HB2 H 5.377 38.960 13.192 1.00 . A A . 465 GLU HB2 1 1
19 66793 1 1 94 GLU HB3 H 6.544 39.322 14.475 1.00 . A A . 465 GLU HB3 1 1
19 66794 1 1 94 GLU HG2 H 8.319 38.163 13.155 1.00 . A A . 465 GLU HG2 1 1
19 66795 1 1 94 GLU HG3 H 7.148 37.876 11.859 1.00 . A A . 465 GLU HG3 1 1
19 66796 1 1 94 GLU N N 7.196 36.818 15.064 1.00 . A A . 465 GLU N 1 1
19 66797 1 1 94 GLU O O 4.510 36.310 12.720 1.00 . A A . 465 GLU O 1 1
19 66798 1 1 94 GLU OE1 O 6.989 40.885 12.369 1.00 . A A . 465 GLU OE1 1 1
19 66799 1 1 94 GLU OE2 O 8.746 40.011 11.339 1.00 . A A . 465 GLU OE2 1 1
19 66800 1 1 95 ASP C C 6.274 32.802 12.779 1.00 . A A . 466 ASP C 1 1
19 66801 1 1 95 ASP CA C 6.191 34.156 12.063 1.00 . A A . 466 ASP CA 1 1
19 66802 1 1 95 ASP CB C 7.122 34.279 10.853 1.00 . A A . 466 ASP CB 1 1
19 66803 1 1 95 ASP CG C 6.858 33.227 9.775 1.00 . A A . 466 ASP CG 1 1
19 66804 1 1 95 ASP H H 7.364 35.231 13.468 1.00 . A A . 466 ASP H 1 1
19 66805 1 1 95 ASP HA H 5.165 34.270 11.710 1.00 . A A . 466 ASP HA 1 1
19 66806 1 1 95 ASP HB2 H 6.986 35.266 10.410 1.00 . A A . 466 ASP HB2 1 1
19 66807 1 1 95 ASP HB3 H 8.155 34.195 11.192 1.00 . A A . 466 ASP HB3 1 1
19 66808 1 1 95 ASP N N 6.467 35.237 13.001 1.00 . A A . 466 ASP N 1 1
19 66809 1 1 95 ASP O O 6.565 31.775 12.168 1.00 . A A . 466 ASP O 1 1
19 66810 1 1 95 ASP OD1 O 5.699 32.761 9.678 1.00 . A A . 466 ASP OD1 1 1
19 66811 1 1 95 ASP OD2 O 7.824 32.898 9.048 1.00 . A A . 466 ASP OD2 1 1
19 66812 1 1 96 GLY C C 5.486 31.830 16.287 1.00 . A A . 467 GLY C 1 1
19 66813 1 1 96 GLY CA C 6.107 31.600 14.911 1.00 . A A . 467 GLY CA 1 1
19 66814 1 1 96 GLY H H 5.761 33.662 14.545 1.00 . A A . 467 GLY H 1 1
19 66815 1 1 96 GLY HA2 H 5.584 30.778 14.423 1.00 . A A . 467 GLY HA2 1 1
19 66816 1 1 96 GLY HA3 H 7.154 31.325 15.035 1.00 . A A . 467 GLY HA3 1 1
19 66817 1 1 96 GLY N N 6.022 32.799 14.091 1.00 . A A . 467 GLY N 1 1
19 66818 1 1 96 GLY O O 4.614 32.683 16.445 1.00 . A A . 467 GLY O 1 1
19 66819 1 1 97 SER C C 6.598 31.230 19.663 1.00 . A A . 468 SER C 1 1
19 66820 1 1 97 SER CA C 5.449 31.193 18.656 1.00 . A A . 468 SER CA 1 1
19 66821 1 1 97 SER CB C 4.486 30.039 18.944 1.00 . A A . 468 SER CB 1 1
19 66822 1 1 97 SER H H 6.643 30.368 17.093 1.00 . A A . 468 SER H 1 1
19 66823 1 1 97 SER HA H 4.897 32.129 18.744 1.00 . A A . 468 SER HA 1 1
19 66824 1 1 97 SER HB2 H 3.637 30.098 18.263 1.00 . A A . 468 SER HB2 1 1
19 66825 1 1 97 SER HB3 H 5.006 29.094 18.784 1.00 . A A . 468 SER HB3 1 1
19 66826 1 1 97 SER HG H 3.489 30.873 20.387 1.00 . A A . 468 SER HG 1 1
19 66827 1 1 97 SER N N 5.938 31.066 17.287 1.00 . A A . 468 SER N 1 1
19 66828 1 1 97 SER O O 6.451 31.793 20.747 1.00 . A A . 468 SER O 1 1
19 66829 1 1 97 SER OG O 4.032 30.089 20.279 1.00 . A A . 468 SER OG 1 1
19 66830 1 1 98 CYS C C 10.136 31.146 19.315 1.00 . A A . 469 CYS C 1 1
19 66831 1 1 98 CYS CA C 8.944 30.646 20.128 1.00 . A A . 469 CYS CA 1 1
19 66832 1 1 98 CYS CB C 9.204 29.248 20.692 1.00 . A A . 469 CYS CB 1 1
19 66833 1 1 98 CYS H H 7.795 30.151 18.422 1.00 . A A . 469 CYS H 1 1
19 66834 1 1 98 CYS HA H 8.799 31.328 20.966 1.00 . A A . 469 CYS HA 1 1
19 66835 1 1 98 CYS HB2 H 9.261 28.524 19.879 1.00 . A A . 469 CYS HB2 1 1
19 66836 1 1 98 CYS HB3 H 10.150 29.252 21.233 1.00 . A A . 469 CYS HB3 1 1
19 66837 1 1 98 CYS HG H 6.918 28.680 20.904 1.00 . A A . 469 CYS HG 1 1
19 66838 1 1 98 CYS N N 7.741 30.633 19.307 1.00 . A A . 469 CYS N 1 1
19 66839 1 1 98 CYS O O 10.130 31.044 18.087 1.00 . A A . 469 CYS O 1 1
19 66840 1 1 98 CYS SG S 7.872 28.794 21.832 1.00 . A A . 469 CYS SG 1 1
19 66841 1 1 99 SER C C 13.204 30.830 18.959 1.00 . A A . 470 SER C 1 1
19 66842 1 1 99 SER CA C 12.389 32.078 19.292 1.00 . A A . 470 SER CA 1 1
19 66843 1 1 99 SER CB C 13.213 33.007 20.186 1.00 . A A . 470 SER CB 1 1
19 66844 1 1 99 SER H H 11.106 31.802 20.981 1.00 . A A . 470 SER H 1 1
19 66845 1 1 99 SER HA H 12.137 32.601 18.369 1.00 . A A . 470 SER HA 1 1
19 66846 1 1 99 SER HB2 H 14.004 33.470 19.596 1.00 . A A . 470 SER HB2 1 1
19 66847 1 1 99 SER HB3 H 12.569 33.787 20.594 1.00 . A A . 470 SER HB3 1 1
19 66848 1 1 99 SER HG H 14.205 32.871 21.856 1.00 . A A . 470 SER HG 1 1
19 66849 1 1 99 SER N N 11.166 31.682 19.979 1.00 . A A . 470 SER N 1 1
19 66850 1 1 99 SER O O 14.027 30.852 18.045 1.00 . A A . 470 SER O 1 1
19 66851 1 1 99 SER OG O 13.794 32.264 21.235 1.00 . A A . 470 SER OG 1 1
19 66852 1 1 100 TYR C C 12.889 27.433 18.698 1.00 . A A . 471 TYR C 1 1
19 66853 1 1 100 TYR CA C 13.625 28.466 19.550 1.00 . A A . 471 TYR CA 1 1
19 66854 1 1 100 TYR CB C 14.112 27.940 20.903 1.00 . A A . 471 TYR CB 1 1
19 66855 1 1 100 TYR CD1 C 13.388 25.537 21.163 1.00 . A A . 471 TYR CD1 1 1
19 66856 1 1 100 TYR CD2 C 15.739 26.016 20.773 1.00 . A A . 471 TYR CD2 1 1
19 66857 1 1 100 TYR CE1 C 13.671 24.164 21.215 1.00 . A A . 471 TYR CE1 1 1
19 66858 1 1 100 TYR CE2 C 16.029 24.646 20.824 1.00 . A A . 471 TYR CE2 1 1
19 66859 1 1 100 TYR CG C 14.421 26.461 20.945 1.00 . A A . 471 TYR CG 1 1
19 66860 1 1 100 TYR CZ C 14.997 23.714 21.047 1.00 . A A . 471 TYR CZ 1 1
19 66861 1 1 100 TYR H H 12.278 29.828 20.447 1.00 . A A . 471 TYR H 1 1
19 66862 1 1 100 TYR HA H 14.538 28.670 18.992 1.00 . A A . 471 TYR HA 1 1
19 66863 1 1 100 TYR HB2 H 14.994 28.504 21.204 1.00 . A A . 471 TYR HB2 1 1
19 66864 1 1 100 TYR HB3 H 13.329 28.129 21.638 1.00 . A A . 471 TYR HB3 1 1
19 66865 1 1 100 TYR HD1 H 12.373 25.882 21.291 1.00 . A A . 471 TYR HD1 1 1
19 66866 1 1 100 TYR HD2 H 16.531 26.730 20.602 1.00 . A A . 471 TYR HD2 1 1
19 66867 1 1 100 TYR HE1 H 12.878 23.452 21.383 1.00 . A A . 471 TYR HE1 1 1
19 66868 1 1 100 TYR HE2 H 17.045 24.303 20.694 1.00 . A A . 471 TYR HE2 1 1
19 66869 1 1 100 TYR HH H 14.499 21.839 21.214 1.00 . A A . 471 TYR HH 1 1
19 66870 1 1 100 TYR N N 12.964 29.750 19.712 1.00 . A A . 471 TYR N 1 1
19 66871 1 1 100 TYR O O 11.657 27.417 18.674 1.00 . A A . 471 TYR O 1 1
19 66872 1 1 100 TYR OH O 15.282 22.383 21.102 1.00 . A A . 471 TYR OH 1 1
19 66873 1 1 101 LYS C C 14.085 24.402 16.963 1.00 . A A . 472 LYS C 1 1
19 66874 1 1 101 LYS CA C 13.068 25.529 17.155 1.00 . A A . 472 LYS CA 1 1
19 66875 1 1 101 LYS CB C 12.638 26.158 15.821 1.00 . A A . 472 LYS CB 1 1
19 66876 1 1 101 LYS CD C 10.828 24.458 15.326 1.00 . A A . 472 LYS CD 1 1
19 66877 1 1 101 LYS CE C 10.336 23.468 14.269 1.00 . A A . 472 LYS CE 1 1
19 66878 1 1 101 LYS CG C 12.085 25.157 14.807 1.00 . A A . 472 LYS CG 1 1
19 66879 1 1 101 LYS H H 14.643 26.636 18.056 1.00 . A A . 472 LYS H 1 1
19 66880 1 1 101 LYS HA H 12.191 25.116 17.651 1.00 . A A . 472 LYS HA 1 1
19 66881 1 1 101 LYS HB2 H 11.878 26.914 16.016 1.00 . A A . 472 LYS HB2 1 1
19 66882 1 1 101 LYS HB3 H 13.500 26.654 15.375 1.00 . A A . 472 LYS HB3 1 1
19 66883 1 1 101 LYS HD2 H 11.054 23.920 16.246 1.00 . A A . 472 LYS HD2 1 1
19 66884 1 1 101 LYS HD3 H 10.054 25.199 15.521 1.00 . A A . 472 LYS HD3 1 1
19 66885 1 1 101 LYS HE2 H 10.092 24.012 13.357 1.00 . A A . 472 LYS HE2 1 1
19 66886 1 1 101 LYS HE3 H 11.133 22.758 14.050 1.00 . A A . 472 LYS HE3 1 1
19 66887 1 1 101 LYS HG2 H 11.832 25.695 13.892 1.00 . A A . 472 LYS HG2 1 1
19 66888 1 1 101 LYS HG3 H 12.846 24.414 14.568 1.00 . A A . 472 LYS HG3 1 1
19 66889 1 1 101 LYS HZ1 H 8.401 23.381 14.951 1.00 . A A . 472 LYS HZ1 1 1
19 66890 1 1 101 LYS HZ2 H 8.836 22.091 14.028 1.00 . A A . 472 LYS HZ2 1 1
19 66891 1 1 101 LYS HZ3 H 9.374 22.211 15.576 1.00 . A A . 472 LYS HZ3 1 1
19 66892 1 1 101 LYS N N 13.636 26.571 18.001 1.00 . A A . 472 LYS N 1 1
19 66893 1 1 101 LYS NZ N 9.148 22.735 14.742 1.00 . A A . 472 LYS NZ 1 1
19 66894 1 1 101 LYS O O 15.287 24.620 17.115 1.00 . A A . 472 LYS O 1 1
19 66895 1 1 102 ASP C C 14.094 21.243 15.141 1.00 . A A . 473 ASP C 1 1
19 66896 1 1 102 ASP CA C 14.453 22.038 16.395 1.00 . A A . 473 ASP CA 1 1
19 66897 1 1 102 ASP CB C 14.561 21.146 17.639 1.00 . A A . 473 ASP CB 1 1
19 66898 1 1 102 ASP CG C 13.222 20.880 18.332 1.00 . A A . 473 ASP CG 1 1
19 66899 1 1 102 ASP H H 12.613 23.074 16.532 1.00 . A A . 473 ASP H 1 1
19 66900 1 1 102 ASP HA H 15.460 22.412 16.211 1.00 . A A . 473 ASP HA 1 1
19 66901 1 1 102 ASP HB2 H 15.020 20.197 17.363 1.00 . A A . 473 ASP HB2 1 1
19 66902 1 1 102 ASP HB3 H 15.215 21.645 18.353 1.00 . A A . 473 ASP HB3 1 1
19 66903 1 1 102 ASP N N 13.610 23.202 16.628 1.00 . A A . 473 ASP N 1 1
19 66904 1 1 102 ASP O O 12.946 21.258 14.697 1.00 . A A . 473 ASP O 1 1
19 66905 1 1 102 ASP OD1 O 12.162 21.169 17.731 1.00 . A A . 473 ASP OD1 1 1
19 66906 1 1 102 ASP OD2 O 13.268 20.381 19.479 1.00 . A A . 473 ASP OD2 1 1
19 66907 1 1 103 PHE C C 15.410 18.324 13.399 1.00 . A A . 474 PHE C 1 1
19 66908 1 1 103 PHE CA C 14.939 19.776 13.347 1.00 . A A . 474 PHE CA 1 1
19 66909 1 1 103 PHE CB C 15.453 20.538 12.121 1.00 . A A . 474 PHE CB 1 1
19 66910 1 1 103 PHE CD1 C 14.241 22.750 12.275 1.00 . A A . 474 PHE CD1 1 1
19 66911 1 1 103 PHE CD2 C 13.891 21.361 10.319 1.00 . A A . 474 PHE CD2 1 1
19 66912 1 1 103 PHE CE1 C 13.369 23.713 11.750 1.00 . A A . 474 PHE CE1 1 1
19 66913 1 1 103 PHE CE2 C 13.011 22.320 9.796 1.00 . A A . 474 PHE CE2 1 1
19 66914 1 1 103 PHE CG C 14.504 21.574 11.562 1.00 . A A . 474 PHE CG 1 1
19 66915 1 1 103 PHE CZ C 12.752 23.497 10.510 1.00 . A A . 474 PHE CZ 1 1
19 66916 1 1 103 PHE H H 15.999 20.568 15.007 1.00 . A A . 474 PHE H 1 1
19 66917 1 1 103 PHE HA H 13.864 19.688 13.188 1.00 . A A . 474 PHE HA 1 1
19 66918 1 1 103 PHE HB2 H 16.392 21.026 12.383 1.00 . A A . 474 PHE HB2 1 1
19 66919 1 1 103 PHE HB3 H 15.664 19.820 11.329 1.00 . A A . 474 PHE HB3 1 1
19 66920 1 1 103 PHE HD1 H 14.713 22.918 13.233 1.00 . A A . 474 PHE HD1 1 1
19 66921 1 1 103 PHE HD2 H 14.103 20.458 9.765 1.00 . A A . 474 PHE HD2 1 1
19 66922 1 1 103 PHE HE1 H 13.177 24.622 12.299 1.00 . A A . 474 PHE HE1 1 1
19 66923 1 1 103 PHE HE2 H 12.532 22.155 8.842 1.00 . A A . 474 PHE HE2 1 1
19 66924 1 1 103 PHE HZ H 12.077 24.236 10.104 1.00 . A A . 474 PHE HZ 1 1
19 66925 1 1 103 PHE N N 15.087 20.552 14.573 1.00 . A A . 474 PHE N 1 1
19 66926 1 1 103 PHE O O 15.364 17.618 12.394 1.00 . A A . 474 PHE O 1 1
19 66927 1 1 104 SER C C 15.290 15.469 14.564 1.00 . A A . 475 SER C 1 1
19 66928 1 1 104 SER CA C 16.382 16.524 14.750 1.00 . A A . 475 SER CA 1 1
19 66929 1 1 104 SER CB C 16.995 16.416 16.145 1.00 . A A . 475 SER CB 1 1
19 66930 1 1 104 SER H H 15.857 18.486 15.377 1.00 . A A . 475 SER H 1 1
19 66931 1 1 104 SER HA H 17.163 16.352 14.010 1.00 . A A . 475 SER HA 1 1
19 66932 1 1 104 SER HB2 H 17.441 15.429 16.272 1.00 . A A . 475 SER HB2 1 1
19 66933 1 1 104 SER HB3 H 17.768 17.176 16.257 1.00 . A A . 475 SER HB3 1 1
19 66934 1 1 104 SER HG H 16.412 16.544 17.995 1.00 . A A . 475 SER HG 1 1
19 66935 1 1 104 SER N N 15.864 17.875 14.573 1.00 . A A . 475 SER N 1 1
19 66936 1 1 104 SER O O 15.597 14.297 14.353 1.00 . A A . 475 SER O 1 1
19 66937 1 1 104 SER OG O 16.000 16.613 17.131 1.00 . A A . 475 SER OG 1 1
19 66938 1 1 105 GLU C C 12.097 15.379 13.176 1.00 . A A . 476 GLU C 1 1
19 66939 1 1 105 GLU CA C 12.879 14.993 14.432 1.00 . A A . 476 GLU CA 1 1
19 66940 1 1 105 GLU CB C 11.973 15.018 15.667 1.00 . A A . 476 GLU CB 1 1
19 66941 1 1 105 GLU CD C 13.167 13.115 16.893 1.00 . A A . 476 GLU CD 1 1
19 66942 1 1 105 GLU CG C 12.707 14.574 16.937 1.00 . A A . 476 GLU CG 1 1
19 66943 1 1 105 GLU H H 13.832 16.847 14.852 1.00 . A A . 476 GLU H 1 1
19 66944 1 1 105 GLU HA H 13.245 13.976 14.287 1.00 . A A . 476 GLU HA 1 1
19 66945 1 1 105 GLU HB2 H 11.605 16.034 15.808 1.00 . A A . 476 GLU HB2 1 1
19 66946 1 1 105 GLU HB3 H 11.118 14.363 15.503 1.00 . A A . 476 GLU HB3 1 1
19 66947 1 1 105 GLU HG2 H 13.571 15.219 17.099 1.00 . A A . 476 GLU HG2 1 1
19 66948 1 1 105 GLU HG3 H 12.032 14.698 17.784 1.00 . A A . 476 GLU HG3 1 1
19 66949 1 1 105 GLU N N 14.019 15.877 14.639 1.00 . A A . 476 GLU N 1 1
19 66950 1 1 105 GLU O O 11.078 14.764 12.863 1.00 . A A . 476 GLU O 1 1
19 66951 1 1 105 GLU OE1 O 12.740 12.384 15.972 1.00 . A A . 476 GLU OE1 1 1
19 66952 1 1 105 GLU OE2 O 13.950 12.736 17.793 1.00 . A A . 476 GLU OE2 1 1
19 66953 1 1 106 SER C C 12.192 16.084 10.023 1.00 . A A . 477 SER C 1 1
19 66954 1 1 106 SER CA C 11.887 16.914 11.272 1.00 . A A . 477 SER CA 1 1
19 66955 1 1 106 SER CB C 12.294 18.376 11.081 1.00 . A A . 477 SER CB 1 1
19 66956 1 1 106 SER H H 13.436 16.838 12.724 1.00 . A A . 477 SER H 1 1
19 66957 1 1 106 SER HA H 10.812 16.879 11.450 1.00 . A A . 477 SER HA 1 1
19 66958 1 1 106 SER HB2 H 12.035 18.944 11.975 1.00 . A A . 477 SER HB2 1 1
19 66959 1 1 106 SER HB3 H 13.371 18.431 10.921 1.00 . A A . 477 SER HB3 1 1
19 66960 1 1 106 SER HG H 10.694 18.982 10.160 1.00 . A A . 477 SER HG 1 1
19 66961 1 1 106 SER N N 12.569 16.398 12.450 1.00 . A A . 477 SER N 1 1
19 66962 1 1 106 SER O O 11.581 16.300 8.978 1.00 . A A . 477 SER O 1 1
19 66963 1 1 106 SER OG O 11.634 18.938 9.969 1.00 . A A . 477 SER OG 1 1
19 66964 1 1 107 ARG C C 14.257 15.076 7.892 1.00 . A A . 478 ARG C 1 1
19 66965 1 1 107 ARG CA C 13.600 14.285 9.030 1.00 . A A . 478 ARG CA 1 1
19 66966 1 1 107 ARG CB C 12.442 13.387 8.563 1.00 . A A . 478 ARG CB 1 1
19 66967 1 1 107 ARG CD C 11.610 11.552 7.105 1.00 . A A . 478 ARG CD 1 1
19 66968 1 1 107 ARG CG C 12.836 12.387 7.471 1.00 . A A . 478 ARG CG 1 1
19 66969 1 1 107 ARG CZ C 11.061 10.217 5.099 1.00 . A A . 478 ARG CZ 1 1
19 66970 1 1 107 ARG H H 13.563 14.995 11.031 1.00 . A A . 478 ARG H 1 1
19 66971 1 1 107 ARG HA H 14.371 13.629 9.436 1.00 . A A . 478 ARG HA 1 1
19 66972 1 1 107 ARG HB2 H 12.064 12.832 9.422 1.00 . A A . 478 ARG HB2 1 1
19 66973 1 1 107 ARG HB3 H 11.636 14.012 8.178 1.00 . A A . 478 ARG HB3 1 1
19 66974 1 1 107 ARG HD2 H 11.244 11.038 7.994 1.00 . A A . 478 ARG HD2 1 1
19 66975 1 1 107 ARG HD3 H 10.835 12.223 6.735 1.00 . A A . 478 ARG HD3 1 1
19 66976 1 1 107 ARG HE H 12.823 10.119 6.091 1.00 . A A . 478 ARG HE 1 1
19 66977 1 1 107 ARG HG2 H 13.174 12.912 6.578 1.00 . A A . 478 ARG HG2 1 1
19 66978 1 1 107 ARG HG3 H 13.628 11.734 7.839 1.00 . A A . 478 ARG HG3 1 1
19 66979 1 1 107 ARG HH11 H 9.572 11.472 5.693 1.00 . A A . 478 ARG HH11 1 1
19 66980 1 1 107 ARG HH12 H 9.226 10.496 4.279 1.00 . A A . 478 ARG HH12 1 1
19 66981 1 1 107 ARG HH21 H 12.305 8.855 4.236 1.00 . A A . 478 ARG HH21 1 1
19 66982 1 1 107 ARG HH22 H 10.750 9.060 3.467 1.00 . A A . 478 ARG HH22 1 1
19 66983 1 1 107 ARG N N 13.134 15.135 10.128 1.00 . A A . 478 ARG N 1 1
19 66984 1 1 107 ARG NE N 11.917 10.563 6.067 1.00 . A A . 478 ARG NE 1 1
19 66985 1 1 107 ARG NH1 N 9.855 10.776 5.019 1.00 . A A . 478 ARG NH1 1 1
19 66986 1 1 107 ARG NH2 N 11.403 9.308 4.197 1.00 . A A . 478 ARG NH2 1 1
19 66987 1 1 107 ARG O O 14.827 14.480 6.981 1.00 . A A . 478 ARG O 1 1
19 66988 1 1 108 ASN C C 16.281 17.138 6.794 1.00 . A A . 479 ASN C 1 1
19 66989 1 1 108 ASN CA C 14.760 17.245 6.874 1.00 . A A . 479 ASN CA 1 1
19 66990 1 1 108 ASN CB C 14.344 18.702 7.088 1.00 . A A . 479 ASN CB 1 1
19 66991 1 1 108 ASN CG C 12.852 18.913 6.872 1.00 . A A . 479 ASN CG 1 1
19 66992 1 1 108 ASN H H 13.728 16.868 8.698 1.00 . A A . 479 ASN H 1 1
19 66993 1 1 108 ASN HA H 14.357 16.910 5.919 1.00 . A A . 479 ASN HA 1 1
19 66994 1 1 108 ASN HB2 H 14.614 19.013 8.097 1.00 . A A . 479 ASN HB2 1 1
19 66995 1 1 108 ASN HB3 H 14.882 19.331 6.379 1.00 . A A . 479 ASN HB3 1 1
19 66996 1 1 108 ASN HD21 H 13.020 20.885 7.337 1.00 . A A . 479 ASN HD21 1 1
19 66997 1 1 108 ASN HD22 H 11.404 20.324 6.939 1.00 . A A . 479 ASN HD22 1 1
19 66998 1 1 108 ASN N N 14.195 16.411 7.927 1.00 . A A . 479 ASN N 1 1
19 66999 1 1 108 ASN ND2 N 12.390 20.144 7.065 1.00 . A A . 479 ASN ND2 1 1
19 67000 1 1 108 ASN O O 16.863 17.543 5.788 1.00 . A A . 479 ASN O 1 1
19 67001 1 1 108 ASN OD1 O 12.120 17.985 6.538 1.00 . A A . 479 ASN OD1 1 1
19 67002 1 1 109 ASN C C 18.730 15.544 6.608 1.00 . A A . 480 ASN C 1 1
19 67003 1 1 109 ASN CA C 18.362 16.388 7.824 1.00 . A A . 480 ASN CA 1 1
19 67004 1 1 109 ASN CB C 18.793 15.695 9.120 1.00 . A A . 480 ASN CB 1 1
19 67005 1 1 109 ASN CG C 18.742 16.624 10.322 1.00 . A A . 480 ASN CG 1 1
19 67006 1 1 109 ASN H H 16.406 16.320 8.656 1.00 . A A . 480 ASN H 1 1
19 67007 1 1 109 ASN HA H 18.860 17.354 7.750 1.00 . A A . 480 ASN HA 1 1
19 67008 1 1 109 ASN HB2 H 18.142 14.839 9.301 1.00 . A A . 480 ASN HB2 1 1
19 67009 1 1 109 ASN HB3 H 19.816 15.337 9.006 1.00 . A A . 480 ASN HB3 1 1
19 67010 1 1 109 ASN HD21 H 19.325 15.130 11.573 1.00 . A A . 480 ASN HD21 1 1
19 67011 1 1 109 ASN HD22 H 19.077 16.701 12.314 1.00 . A A . 480 ASN HD22 1 1
19 67012 1 1 109 ASN N N 16.925 16.599 7.837 1.00 . A A . 480 ASN N 1 1
19 67013 1 1 109 ASN ND2 N 19.076 16.105 11.498 1.00 . A A . 480 ASN ND2 1 1
19 67014 1 1 109 ASN O O 18.178 14.456 6.423 1.00 . A A . 480 ASN O 1 1
19 67015 1 1 109 ASN OD1 O 18.410 17.797 10.196 1.00 . A A . 480 ASN OD1 1 1
19 67016 1 1 110 ARG C C 20.630 14.072 4.614 1.00 . A A . 481 ARG C 1 1
19 67017 1 1 110 ARG CA C 19.893 15.405 4.486 1.00 . A A . 481 ARG CA 1 1
19 67018 1 1 110 ARG CB C 20.706 16.392 3.640 1.00 . A A . 481 ARG CB 1 1
19 67019 1 1 110 ARG CD C 19.568 15.855 1.477 1.00 . A A . 481 ARG CD 1 1
19 67020 1 1 110 ARG CG C 20.913 15.908 2.203 1.00 . A A . 481 ARG CG 1 1
19 67021 1 1 110 ARG CZ C 20.167 16.159 -0.914 1.00 . A A . 481 ARG CZ 1 1
19 67022 1 1 110 ARG H H 20.170 16.864 6.023 1.00 . A A . 481 ARG H 1 1
19 67023 1 1 110 ARG HA H 18.930 15.224 4.006 1.00 . A A . 481 ARG HA 1 1
19 67024 1 1 110 ARG HB2 H 20.190 17.351 3.617 1.00 . A A . 481 ARG HB2 1 1
19 67025 1 1 110 ARG HB3 H 21.681 16.538 4.106 1.00 . A A . 481 ARG HB3 1 1
19 67026 1 1 110 ARG HD2 H 18.906 15.165 2.000 1.00 . A A . 481 ARG HD2 1 1
19 67027 1 1 110 ARG HD3 H 19.123 16.850 1.491 1.00 . A A . 481 ARG HD3 1 1
19 67028 1 1 110 ARG HE H 19.424 14.457 -0.115 1.00 . A A . 481 ARG HE 1 1
19 67029 1 1 110 ARG HG2 H 21.573 16.606 1.688 1.00 . A A . 481 ARG HG2 1 1
19 67030 1 1 110 ARG HG3 H 21.374 14.920 2.206 1.00 . A A . 481 ARG HG3 1 1
19 67031 1 1 110 ARG HH11 H 20.599 17.778 0.240 1.00 . A A . 481 ARG HH11 1 1
19 67032 1 1 110 ARG HH12 H 20.960 17.952 -1.462 1.00 . A A . 481 ARG HH12 1 1
19 67033 1 1 110 ARG HH21 H 19.820 14.746 -2.338 1.00 . A A . 481 ARG HH21 1 1
19 67034 1 1 110 ARG HH22 H 20.562 16.224 -2.904 1.00 . A A . 481 ARG HH22 1 1
19 67035 1 1 110 ARG N N 19.653 16.033 5.774 1.00 . A A . 481 ARG N 1 1
19 67036 1 1 110 ARG NE N 19.704 15.407 0.088 1.00 . A A . 481 ARG NE 1 1
19 67037 1 1 110 ARG NH1 N 20.610 17.395 -0.695 1.00 . A A . 481 ARG NH1 1 1
19 67038 1 1 110 ARG NH2 N 20.187 15.668 -2.150 1.00 . A A . 481 ARG NH2 1 1
19 67039 1 1 110 ARG O O 20.384 13.165 3.825 1.00 . A A . 481 ARG O 1 1
19 67040 1 1 111 PHE C C 21.786 11.798 6.960 1.00 . A A . 482 PHE C 1 1
19 67041 1 1 111 PHE CA C 22.287 12.736 5.859 1.00 . A A . 482 PHE CA 1 1
19 67042 1 1 111 PHE CB C 23.795 12.998 5.834 1.00 . A A . 482 PHE CB 1 1
19 67043 1 1 111 PHE CD1 C 24.218 14.412 3.780 1.00 . A A . 482 PHE CD1 1 1
19 67044 1 1 111 PHE CD2 C 24.976 12.106 3.783 1.00 . A A . 482 PHE CD2 1 1
19 67045 1 1 111 PHE CE1 C 24.719 14.575 2.480 1.00 . A A . 482 PHE CE1 1 1
19 67046 1 1 111 PHE CE2 C 25.482 12.272 2.488 1.00 . A A . 482 PHE CE2 1 1
19 67047 1 1 111 PHE CG C 24.343 13.176 4.434 1.00 . A A . 482 PHE CG 1 1
19 67048 1 1 111 PHE CZ C 25.356 13.507 1.835 1.00 . A A . 482 PHE CZ 1 1
19 67049 1 1 111 PHE H H 21.687 14.740 6.206 1.00 . A A . 482 PHE H 1 1
19 67050 1 1 111 PHE HA H 22.128 12.128 4.970 1.00 . A A . 482 PHE HA 1 1
19 67051 1 1 111 PHE HB2 H 24.014 13.885 6.426 1.00 . A A . 482 PHE HB2 1 1
19 67052 1 1 111 PHE HB3 H 24.310 12.150 6.287 1.00 . A A . 482 PHE HB3 1 1
19 67053 1 1 111 PHE HD1 H 23.735 15.240 4.278 1.00 . A A . 482 PHE HD1 1 1
19 67054 1 1 111 PHE HD2 H 25.075 11.152 4.281 1.00 . A A . 482 PHE HD2 1 1
19 67055 1 1 111 PHE HE1 H 24.616 15.523 1.972 1.00 . A A . 482 PHE HE1 1 1
19 67056 1 1 111 PHE HE2 H 25.971 11.448 1.989 1.00 . A A . 482 PHE HE2 1 1
19 67057 1 1 111 PHE HZ H 25.748 13.636 0.836 1.00 . A A . 482 PHE HZ 1 1
19 67058 1 1 111 PHE N N 21.524 13.952 5.597 1.00 . A A . 482 PHE N 1 1
19 67059 1 1 111 PHE O O 22.474 10.846 7.324 1.00 . A A . 482 PHE O 1 1
19 67060 1 1 112 SER C C 19.615 9.949 8.416 1.00 . A A . 483 SER C 1 1
19 67061 1 1 112 SER CA C 20.103 11.371 8.693 1.00 . A A . 483 SER CA 1 1
19 67062 1 1 112 SER CB C 18.993 12.215 9.318 1.00 . A A . 483 SER CB 1 1
19 67063 1 1 112 SER H H 20.011 12.775 7.092 1.00 . A A . 483 SER H 1 1
19 67064 1 1 112 SER HA H 20.923 11.308 9.408 1.00 . A A . 483 SER HA 1 1
19 67065 1 1 112 SER HB2 H 19.408 13.177 9.620 1.00 . A A . 483 SER HB2 1 1
19 67066 1 1 112 SER HB3 H 18.208 12.378 8.579 1.00 . A A . 483 SER HB3 1 1
19 67067 1 1 112 SER HG H 19.112 11.501 11.121 1.00 . A A . 483 SER HG 1 1
19 67068 1 1 112 SER N N 20.593 12.059 7.503 1.00 . A A . 483 SER N 1 1
19 67069 1 1 112 SER O O 19.418 9.175 9.352 1.00 . A A . 483 SER O 1 1
19 67070 1 1 112 SER OG O 18.433 11.579 10.446 1.00 . A A . 483 SER OG 1 1
19 67071 1 1 113 THR C C 19.646 7.575 5.662 1.00 . A A . 484 THR C 1 1
19 67072 1 1 113 THR CA C 18.877 8.290 6.769 1.00 . A A . 484 THR CA 1 1
19 67073 1 1 113 THR CB C 17.369 8.354 6.506 1.00 . A A . 484 THR CB 1 1
19 67074 1 1 113 THR CG2 C 16.660 9.420 7.340 1.00 . A A . 484 THR CG2 1 1
19 67075 1 1 113 THR H H 19.634 10.240 6.400 1.00 . A A . 484 THR H 1 1
19 67076 1 1 113 THR HA H 18.986 7.661 7.653 1.00 . A A . 484 THR HA 1 1
19 67077 1 1 113 THR HB H 16.928 7.382 6.727 1.00 . A A . 484 THR HB 1 1
19 67078 1 1 113 THR HG1 H 16.220 8.657 4.981 1.00 . A A . 484 THR HG1 1 1
19 67079 1 1 113 THR HG21 H 17.031 10.410 7.076 1.00 . A A . 484 THR HG21 1 1
19 67080 1 1 113 THR HG22 H 15.588 9.375 7.146 1.00 . A A . 484 THR HG22 1 1
19 67081 1 1 113 THR HG23 H 16.839 9.231 8.399 1.00 . A A . 484 THR HG23 1 1
19 67082 1 1 113 THR N N 19.417 9.591 7.143 1.00 . A A . 484 THR N 1 1
19 67083 1 1 113 THR O O 20.229 8.228 4.797 1.00 . A A . 484 THR O 1 1
19 67084 1 1 113 THR OG1 O 17.165 8.631 5.143 1.00 . A A . 484 THR OG1 1 1
19 67085 1 1 114 PRO C C 19.713 5.490 3.321 1.00 . A A . 485 PRO C 1 1
19 67086 1 1 114 PRO CA C 20.380 5.438 4.694 1.00 . A A . 485 PRO CA 1 1
19 67087 1 1 114 PRO CB C 20.359 4.017 5.259 1.00 . A A . 485 PRO CB 1 1
19 67088 1 1 114 PRO CD C 18.978 5.387 6.633 1.00 . A A . 485 PRO CD 1 1
19 67089 1 1 114 PRO CG C 19.051 3.982 6.048 1.00 . A A . 485 PRO CG 1 1
19 67090 1 1 114 PRO HA H 21.410 5.785 4.608 1.00 . A A . 485 PRO HA 1 1
19 67091 1 1 114 PRO HB2 H 20.377 3.263 4.472 1.00 . A A . 485 PRO HB2 1 1
19 67092 1 1 114 PRO HB3 H 21.197 3.887 5.943 1.00 . A A . 485 PRO HB3 1 1
19 67093 1 1 114 PRO HD2 H 17.938 5.681 6.764 1.00 . A A . 485 PRO HD2 1 1
19 67094 1 1 114 PRO HD3 H 19.509 5.420 7.584 1.00 . A A . 485 PRO HD3 1 1
19 67095 1 1 114 PRO HG2 H 18.216 3.826 5.365 1.00 . A A . 485 PRO HG2 1 1
19 67096 1 1 114 PRO HG3 H 19.064 3.224 6.830 1.00 . A A . 485 PRO HG3 1 1
19 67097 1 1 114 PRO N N 19.658 6.234 5.670 1.00 . A A . 485 PRO N 1 1
19 67098 1 1 114 PRO O O 20.376 5.268 2.310 1.00 . A A . 485 PRO O 1 1
19 67099 1 1 115 GLU C C 18.046 7.198 1.295 1.00 . A A . 486 GLU C 1 1
19 67100 1 1 115 GLU CA C 17.710 5.876 1.989 1.00 . A A . 486 GLU CA 1 1
19 67101 1 1 115 GLU CB C 16.200 5.716 2.201 1.00 . A A . 486 GLU CB 1 1
19 67102 1 1 115 GLU CD C 14.115 6.676 3.307 1.00 . A A . 486 GLU CD 1 1
19 67103 1 1 115 GLU CG C 15.629 6.789 3.132 1.00 . A A . 486 GLU CG 1 1
19 67104 1 1 115 GLU H H 17.888 5.944 4.114 1.00 . A A . 486 GLU H 1 1
19 67105 1 1 115 GLU HA H 18.049 5.063 1.346 1.00 . A A . 486 GLU HA 1 1
19 67106 1 1 115 GLU HB2 H 15.703 5.779 1.233 1.00 . A A . 486 GLU HB2 1 1
19 67107 1 1 115 GLU HB3 H 16.005 4.733 2.631 1.00 . A A . 486 GLU HB3 1 1
19 67108 1 1 115 GLU HG2 H 16.099 6.686 4.110 1.00 . A A . 486 GLU HG2 1 1
19 67109 1 1 115 GLU HG3 H 15.860 7.773 2.723 1.00 . A A . 486 GLU HG3 1 1
19 67110 1 1 115 GLU N N 18.409 5.782 3.264 1.00 . A A . 486 GLU N 1 1
19 67111 1 1 115 GLU O O 17.965 7.282 0.069 1.00 . A A . 486 GLU O 1 1
19 67112 1 1 115 GLU OE1 O 13.506 5.804 2.647 1.00 . A A . 486 GLU OE1 1 1
19 67113 1 1 115 GLU OE2 O 13.575 7.475 4.109 1.00 . A A . 486 GLU OE2 1 1
19 67114 1 1 116 GLN C C 20.347 9.451 1.194 1.00 . A A . 487 GLN C 1 1
19 67115 1 1 116 GLN CA C 18.853 9.497 1.506 1.00 . A A . 487 GLN CA 1 1
19 67116 1 1 116 GLN CB C 18.571 10.625 2.507 1.00 . A A . 487 GLN CB 1 1
19 67117 1 1 116 GLN CD C 16.807 11.637 4.027 1.00 . A A . 487 GLN CD 1 1
19 67118 1 1 116 GLN CG C 17.075 10.779 2.791 1.00 . A A . 487 GLN CG 1 1
19 67119 1 1 116 GLN H H 18.421 8.121 3.070 1.00 . A A . 487 GLN H 1 1
19 67120 1 1 116 GLN HA H 18.305 9.697 0.584 1.00 . A A . 487 GLN HA 1 1
19 67121 1 1 116 GLN HB2 H 19.087 10.400 3.440 1.00 . A A . 487 GLN HB2 1 1
19 67122 1 1 116 GLN HB3 H 18.957 11.564 2.109 1.00 . A A . 487 GLN HB3 1 1
19 67123 1 1 116 GLN HE21 H 18.527 12.692 3.771 1.00 . A A . 487 GLN HE21 1 1
19 67124 1 1 116 GLN HE22 H 17.544 13.162 5.143 1.00 . A A . 487 GLN HE22 1 1
19 67125 1 1 116 GLN HG2 H 16.599 11.237 1.924 1.00 . A A . 487 GLN HG2 1 1
19 67126 1 1 116 GLN HG3 H 16.632 9.797 2.957 1.00 . A A . 487 GLN HG3 1 1
19 67127 1 1 116 GLN N N 18.424 8.224 2.064 1.00 . A A . 487 GLN N 1 1
19 67128 1 1 116 GLN NE2 N 17.700 12.573 4.337 1.00 . A A . 487 GLN NE2 1 1
19 67129 1 1 116 GLN O O 20.774 9.828 0.104 1.00 . A A . 487 GLN O 1 1
19 67130 1 1 116 GLN OE1 O 15.798 11.464 4.706 1.00 . A A . 487 GLN OE1 1 1
19 67131 1 1 117 ALA C C 23.165 8.164 0.963 1.00 . A A . 488 ALA C 1 1
19 67132 1 1 117 ALA CA C 22.599 9.031 2.086 1.00 . A A . 488 ALA CA 1 1
19 67133 1 1 117 ALA CB C 23.165 8.586 3.434 1.00 . A A . 488 ALA CB 1 1
19 67134 1 1 117 ALA H H 20.727 8.595 2.991 1.00 . A A . 488 ALA H 1 1
19 67135 1 1 117 ALA HA H 22.907 10.061 1.908 1.00 . A A . 488 ALA HA 1 1
19 67136 1 1 117 ALA HB1 H 22.869 7.555 3.631 1.00 . A A . 488 ALA HB1 1 1
19 67137 1 1 117 ALA HB2 H 24.252 8.651 3.414 1.00 . A A . 488 ALA HB2 1 1
19 67138 1 1 117 ALA HB3 H 22.783 9.232 4.223 1.00 . A A . 488 ALA HB3 1 1
19 67139 1 1 117 ALA N N 21.146 8.984 2.156 1.00 . A A . 488 ALA N 1 1
19 67140 1 1 117 ALA O O 24.305 8.374 0.552 1.00 . A A . 488 ALA O 1 1
19 67141 1 1 118 ALA C C 22.898 7.071 -1.949 1.00 . A A . 489 ALA C 1 1
19 67142 1 1 118 ALA CA C 22.862 6.332 -0.609 1.00 . A A . 489 ALA CA 1 1
19 67143 1 1 118 ALA CB C 21.939 5.116 -0.697 1.00 . A A . 489 ALA CB 1 1
19 67144 1 1 118 ALA H H 21.462 7.049 0.826 1.00 . A A . 489 ALA H 1 1
19 67145 1 1 118 ALA HA H 23.870 5.990 -0.374 1.00 . A A . 489 ALA HA 1 1
19 67146 1 1 118 ALA HB1 H 20.920 5.439 -0.908 1.00 . A A . 489 ALA HB1 1 1
19 67147 1 1 118 ALA HB2 H 22.281 4.455 -1.493 1.00 . A A . 489 ALA HB2 1 1
19 67148 1 1 118 ALA HB3 H 21.957 4.573 0.249 1.00 . A A . 489 ALA HB3 1 1
19 67149 1 1 118 ALA N N 22.393 7.197 0.461 1.00 . A A . 489 ALA N 1 1
19 67150 1 1 118 ALA O O 23.715 6.740 -2.808 1.00 . A A . 489 ALA O 1 1
19 67151 1 1 119 LYS C C 22.076 10.318 -3.221 1.00 . A A . 490 LYS C 1 1
19 67152 1 1 119 LYS CA C 21.917 8.806 -3.385 1.00 . A A . 490 LYS CA 1 1
19 67153 1 1 119 LYS CB C 20.615 8.444 -4.096 1.00 . A A . 490 LYS CB 1 1
19 67154 1 1 119 LYS CD C 18.158 8.646 -4.158 1.00 . A A . 490 LYS CD 1 1
19 67155 1 1 119 LYS CE C 16.892 9.064 -3.421 1.00 . A A . 490 LYS CE 1 1
19 67156 1 1 119 LYS CG C 19.383 8.786 -3.258 1.00 . A A . 490 LYS CG 1 1
19 67157 1 1 119 LYS H H 21.389 8.313 -1.381 1.00 . A A . 490 LYS H 1 1
19 67158 1 1 119 LYS HA H 22.737 8.484 -4.026 1.00 . A A . 490 LYS HA 1 1
19 67159 1 1 119 LYS HB2 H 20.570 8.992 -5.038 1.00 . A A . 490 LYS HB2 1 1
19 67160 1 1 119 LYS HB3 H 20.609 7.377 -4.317 1.00 . A A . 490 LYS HB3 1 1
19 67161 1 1 119 LYS HD2 H 18.288 9.292 -5.027 1.00 . A A . 490 LYS HD2 1 1
19 67162 1 1 119 LYS HD3 H 18.061 7.612 -4.487 1.00 . A A . 490 LYS HD3 1 1
19 67163 1 1 119 LYS HE2 H 16.713 8.378 -2.593 1.00 . A A . 490 LYS HE2 1 1
19 67164 1 1 119 LYS HE3 H 17.026 10.068 -3.021 1.00 . A A . 490 LYS HE3 1 1
19 67165 1 1 119 LYS HG2 H 19.302 8.104 -2.411 1.00 . A A . 490 LYS HG2 1 1
19 67166 1 1 119 LYS HG3 H 19.452 9.809 -2.887 1.00 . A A . 490 LYS HG3 1 1
19 67167 1 1 119 LYS HZ1 H 14.903 9.354 -3.833 1.00 . A A . 490 LYS HZ1 1 1
19 67168 1 1 119 LYS HZ2 H 15.900 9.680 -5.107 1.00 . A A . 490 LYS HZ2 1 1
19 67169 1 1 119 LYS HZ3 H 15.577 8.124 -4.688 1.00 . A A . 490 LYS HZ3 1 1
19 67170 1 1 119 LYS N N 22.017 8.063 -2.132 1.00 . A A . 490 LYS N 1 1
19 67171 1 1 119 LYS NZ N 15.730 9.056 -4.330 1.00 . A A . 490 LYS NZ 1 1
19 67172 1 1 119 LYS O O 21.818 11.058 -4.170 1.00 . A A . 490 LYS O 1 1
19 67173 1 1 120 ASN C C 23.659 12.865 -2.754 1.00 . A A . 491 ASN C 1 1
19 67174 1 1 120 ASN CA C 22.641 12.224 -1.815 1.00 . A A . 491 ASN CA 1 1
19 67175 1 1 120 ASN CB C 23.035 12.499 -0.362 1.00 . A A . 491 ASN CB 1 1
19 67176 1 1 120 ASN CG C 21.839 12.533 0.577 1.00 . A A . 491 ASN CG 1 1
19 67177 1 1 120 ASN H H 22.696 10.160 -1.288 1.00 . A A . 491 ASN H 1 1
19 67178 1 1 120 ASN HA H 21.682 12.705 -2.008 1.00 . A A . 491 ASN HA 1 1
19 67179 1 1 120 ASN HB2 H 23.743 11.742 -0.028 1.00 . A A . 491 ASN HB2 1 1
19 67180 1 1 120 ASN HB3 H 23.523 13.473 -0.305 1.00 . A A . 491 ASN HB3 1 1
19 67181 1 1 120 ASN HD21 H 23.064 12.301 2.182 1.00 . A A . 491 ASN HD21 1 1
19 67182 1 1 120 ASN HD22 H 21.351 12.418 2.538 1.00 . A A . 491 ASN HD22 1 1
19 67183 1 1 120 ASN N N 22.488 10.795 -2.043 1.00 . A A . 491 ASN N 1 1
19 67184 1 1 120 ASN ND2 N 22.109 12.404 1.870 1.00 . A A . 491 ASN ND2 1 1
19 67185 1 1 120 ASN O O 24.574 12.204 -3.250 1.00 . A A . 491 ASN O 1 1
19 67186 1 1 120 ASN OD1 O 20.696 12.675 0.154 1.00 . A A . 491 ASN OD1 1 1
19 67187 1 1 121 ARG C C 24.258 16.426 -3.377 1.00 . A A . 492 ARG C 1 1
19 67188 1 1 121 ARG CA C 24.372 14.967 -3.816 1.00 . A A . 492 ARG CA 1 1
19 67189 1 1 121 ARG CB C 23.999 14.762 -5.290 1.00 . A A . 492 ARG CB 1 1
19 67190 1 1 121 ARG CD C 22.059 14.658 -6.895 1.00 . A A . 492 ARG CD 1 1
19 67191 1 1 121 ARG CG C 22.609 15.313 -5.628 1.00 . A A . 492 ARG CG 1 1
19 67192 1 1 121 ARG CZ C 21.592 12.267 -7.442 1.00 . A A . 492 ARG CZ 1 1
19 67193 1 1 121 ARG H H 22.698 14.641 -2.562 1.00 . A A . 492 ARG H 1 1
19 67194 1 1 121 ARG HA H 25.398 14.633 -3.662 1.00 . A A . 492 ARG HA 1 1
19 67195 1 1 121 ARG HB2 H 24.738 15.251 -5.925 1.00 . A A . 492 ARG HB2 1 1
19 67196 1 1 121 ARG HB3 H 24.017 13.693 -5.501 1.00 . A A . 492 ARG HB3 1 1
19 67197 1 1 121 ARG HD2 H 21.246 15.274 -7.281 1.00 . A A . 492 ARG HD2 1 1
19 67198 1 1 121 ARG HD3 H 22.846 14.610 -7.647 1.00 . A A . 492 ARG HD3 1 1
19 67199 1 1 121 ARG HE H 21.119 13.164 -5.705 1.00 . A A . 492 ARG HE 1 1
19 67200 1 1 121 ARG HG2 H 21.921 15.121 -4.806 1.00 . A A . 492 ARG HG2 1 1
19 67201 1 1 121 ARG HG3 H 22.683 16.390 -5.781 1.00 . A A . 492 ARG HG3 1 1
19 67202 1 1 121 ARG HH11 H 22.252 13.299 -9.059 1.00 . A A . 492 ARG HH11 1 1
19 67203 1 1 121 ARG HH12 H 22.227 11.557 -9.240 1.00 . A A . 492 ARG HH12 1 1
19 67204 1 1 121 ARG HH21 H 20.683 11.039 -6.131 1.00 . A A . 492 ARG HH21 1 1
19 67205 1 1 121 ARG HH22 H 21.247 10.266 -7.604 1.00 . A A . 492 ARG HH22 1 1
19 67206 1 1 121 ARG N N 23.484 14.169 -2.985 1.00 . A A . 492 ARG N 1 1
19 67207 1 1 121 ARG NE N 21.542 13.313 -6.610 1.00 . A A . 492 ARG NE 1 1
19 67208 1 1 121 ARG NH1 N 22.076 12.381 -8.676 1.00 . A A . 492 ARG NH1 1 1
19 67209 1 1 121 ARG NH2 N 21.146 11.087 -7.027 1.00 . A A . 492 ARG NH2 1 1
19 67210 1 1 121 ARG O O 23.158 16.907 -3.103 1.00 . A A . 492 ARG O 1 1
19 67211 1 1 122 ILE C C 26.481 19.276 -3.690 1.00 . A A . 493 ILE C 1 1
19 67212 1 1 122 ILE CA C 25.459 18.510 -2.853 1.00 . A A . 493 ILE CA 1 1
19 67213 1 1 122 ILE CB C 25.806 18.561 -1.356 1.00 . A A . 493 ILE CB 1 1
19 67214 1 1 122 ILE CD1 C 24.868 18.075 0.961 1.00 . A A . 493 ILE CD1 1 1
19 67215 1 1 122 ILE CG1 C 24.622 18.013 -0.545 1.00 . A A . 493 ILE CG1 1 1
19 67216 1 1 122 ILE CG2 C 26.127 19.997 -0.926 1.00 . A A . 493 ILE CG2 1 1
19 67217 1 1 122 ILE H H 26.258 16.684 -3.587 1.00 . A A . 493 ILE H 1 1
19 67218 1 1 122 ILE HA H 24.481 18.975 -2.978 1.00 . A A . 493 ILE HA 1 1
19 67219 1 1 122 ILE HB H 26.684 17.941 -1.174 1.00 . A A . 493 ILE HB 1 1
19 67220 1 1 122 ILE HD11 H 24.024 17.623 1.482 1.00 . A A . 493 ILE HD11 1 1
19 67221 1 1 122 ILE HD12 H 25.779 17.529 1.206 1.00 . A A . 493 ILE HD12 1 1
19 67222 1 1 122 ILE HD13 H 24.960 19.112 1.288 1.00 . A A . 493 ILE HD13 1 1
19 67223 1 1 122 ILE HG12 H 23.726 18.586 -0.780 1.00 . A A . 493 ILE HG12 1 1
19 67224 1 1 122 ILE HG13 H 24.453 16.971 -0.817 1.00 . A A . 493 ILE HG13 1 1
19 67225 1 1 122 ILE HG21 H 25.260 20.639 -1.080 1.00 . A A . 493 ILE HG21 1 1
19 67226 1 1 122 ILE HG22 H 26.411 20.018 0.126 1.00 . A A . 493 ILE HG22 1 1
19 67227 1 1 122 ILE HG23 H 26.968 20.385 -1.500 1.00 . A A . 493 ILE HG23 1 1
19 67228 1 1 122 ILE N N 25.393 17.126 -3.311 1.00 . A A . 493 ILE N 1 1
19 67229 1 1 122 ILE O O 27.518 18.725 -4.058 1.00 . A A . 493 ILE O 1 1
19 67230 1 1 123 GLN C C 26.903 22.860 -4.343 1.00 . A A . 494 GLN C 1 1
19 67231 1 1 123 GLN CA C 27.037 21.407 -4.796 1.00 . A A . 494 GLN CA 1 1
19 67232 1 1 123 GLN CB C 26.651 21.290 -6.276 1.00 . A A . 494 GLN CB 1 1
19 67233 1 1 123 GLN CD C 28.414 19.545 -6.867 1.00 . A A . 494 GLN CD 1 1
19 67234 1 1 123 GLN CG C 26.931 19.908 -6.872 1.00 . A A . 494 GLN CG 1 1
19 67235 1 1 123 GLN H H 25.323 20.941 -3.644 1.00 . A A . 494 GLN H 1 1
19 67236 1 1 123 GLN HA H 28.078 21.109 -4.672 1.00 . A A . 494 GLN HA 1 1
19 67237 1 1 123 GLN HB2 H 25.589 21.512 -6.377 1.00 . A A . 494 GLN HB2 1 1
19 67238 1 1 123 GLN HB3 H 27.209 22.032 -6.849 1.00 . A A . 494 GLN HB3 1 1
19 67239 1 1 123 GLN HE21 H 27.991 17.601 -7.288 1.00 . A A . 494 GLN HE21 1 1
19 67240 1 1 123 GLN HE22 H 29.692 17.991 -7.121 1.00 . A A . 494 GLN HE22 1 1
19 67241 1 1 123 GLN HG2 H 26.373 19.151 -6.321 1.00 . A A . 494 GLN HG2 1 1
19 67242 1 1 123 GLN HG3 H 26.581 19.897 -7.905 1.00 . A A . 494 GLN HG3 1 1
19 67243 1 1 123 GLN N N 26.185 20.544 -3.988 1.00 . A A . 494 GLN N 1 1
19 67244 1 1 123 GLN NE2 N 28.723 18.276 -7.114 1.00 . A A . 494 GLN NE2 1 1
19 67245 1 1 123 GLN O O 26.064 23.179 -3.500 1.00 . A A . 494 GLN O 1 1
19 67246 1 1 123 GLN OE1 O 29.281 20.387 -6.646 1.00 . A A . 494 GLN OE1 1 1
19 67247 1 1 124 HIS C C 26.303 25.721 -5.028 1.00 . A A . 495 HIS C 1 1
19 67248 1 1 124 HIS CA C 27.681 25.171 -4.653 1.00 . A A . 495 HIS CA 1 1
19 67249 1 1 124 HIS CB C 28.776 25.870 -5.467 1.00 . A A . 495 HIS CB 1 1
19 67250 1 1 124 HIS CD2 C 31.162 26.089 -4.593 1.00 . A A . 495 HIS CD2 1 1
19 67251 1 1 124 HIS CE1 C 31.926 24.083 -5.087 1.00 . A A . 495 HIS CE1 1 1
19 67252 1 1 124 HIS CG C 30.163 25.362 -5.176 1.00 . A A . 495 HIS CG 1 1
19 67253 1 1 124 HIS H H 28.436 23.410 -5.558 1.00 . A A . 495 HIS H 1 1
19 67254 1 1 124 HIS HA H 27.857 25.346 -3.592 1.00 . A A . 495 HIS HA 1 1
19 67255 1 1 124 HIS HB2 H 28.571 25.721 -6.527 1.00 . A A . 495 HIS HB2 1 1
19 67256 1 1 124 HIS HB3 H 28.747 26.941 -5.267 1.00 . A A . 495 HIS HB3 1 1
19 67257 1 1 124 HIS HD2 H 31.096 27.108 -4.242 1.00 . A A . 495 HIS HD2 1 1
19 67258 1 1 124 HIS HE1 H 32.597 23.241 -5.184 1.00 . A A . 495 HIS HE1 1 1
19 67259 1 1 124 HIS HE2 H 33.166 25.501 -4.157 1.00 . A A . 495 HIS HE2 1 1
19 67260 1 1 124 HIS N N 27.734 23.739 -4.911 1.00 . A A . 495 HIS N 1 1
19 67261 1 1 124 HIS ND1 N 30.648 24.091 -5.498 1.00 . A A . 495 HIS ND1 1 1
19 67262 1 1 124 HIS NE2 N 32.261 25.265 -4.539 1.00 . A A . 495 HIS NE2 1 1
19 67263 1 1 124 HIS O O 25.627 25.149 -5.885 1.00 . A A . 495 HIS O 1 1
19 67264 1 1 125 PRO C C 24.516 27.950 -6.099 1.00 . A A . 496 PRO C 1 1
19 67265 1 1 125 PRO CA C 24.577 27.428 -4.667 1.00 . A A . 496 PRO CA 1 1
19 67266 1 1 125 PRO CB C 24.430 28.551 -3.640 1.00 . A A . 496 PRO CB 1 1
19 67267 1 1 125 PRO CD C 26.596 27.585 -3.407 1.00 . A A . 496 PRO CD 1 1
19 67268 1 1 125 PRO CG C 25.877 28.928 -3.327 1.00 . A A . 496 PRO CG 1 1
19 67269 1 1 125 PRO HA H 23.783 26.696 -4.517 1.00 . A A . 496 PRO HA 1 1
19 67270 1 1 125 PRO HB2 H 23.865 29.395 -4.036 1.00 . A A . 496 PRO HB2 1 1
19 67271 1 1 125 PRO HB3 H 23.960 28.158 -2.738 1.00 . A A . 496 PRO HB3 1 1
19 67272 1 1 125 PRO HD2 H 27.640 27.729 -3.686 1.00 . A A . 496 PRO HD2 1 1
19 67273 1 1 125 PRO HD3 H 26.530 27.067 -2.451 1.00 . A A . 496 PRO HD3 1 1
19 67274 1 1 125 PRO HG2 H 26.258 29.593 -4.102 1.00 . A A . 496 PRO HG2 1 1
19 67275 1 1 125 PRO HG3 H 25.975 29.381 -2.340 1.00 . A A . 496 PRO HG3 1 1
19 67276 1 1 125 PRO N N 25.871 26.827 -4.406 1.00 . A A . 496 PRO N 1 1
19 67277 1 1 125 PRO O O 25.523 28.388 -6.658 1.00 . A A . 496 PRO O 1 1
19 67278 1 1 126 SER C C 21.670 28.738 -8.274 1.00 . A A . 497 SER C 1 1
19 67279 1 1 126 SER CA C 23.104 28.252 -8.084 1.00 . A A . 497 SER CA 1 1
19 67280 1 1 126 SER CB C 23.397 27.026 -8.953 1.00 . A A . 497 SER CB 1 1
19 67281 1 1 126 SER H H 22.521 27.592 -6.157 1.00 . A A . 497 SER H 1 1
19 67282 1 1 126 SER HA H 23.787 29.054 -8.368 1.00 . A A . 497 SER HA 1 1
19 67283 1 1 126 SER HB2 H 24.430 26.717 -8.798 1.00 . A A . 497 SER HB2 1 1
19 67284 1 1 126 SER HB3 H 22.734 26.210 -8.663 1.00 . A A . 497 SER HB3 1 1
19 67285 1 1 126 SER HG H 23.461 26.566 -10.840 1.00 . A A . 497 SER HG 1 1
19 67286 1 1 126 SER N N 23.323 27.898 -6.690 1.00 . A A . 497 SER N 1 1
19 67287 1 1 126 SER O O 20.872 28.688 -7.340 1.00 . A A . 497 SER O 1 1
19 67288 1 1 126 SER OG O 23.198 27.327 -10.316 1.00 . A A . 497 SER OG 1 1
19 67289 1 1 127 ASN C C 19.022 28.598 -10.083 1.00 . A A . 498 ASN C 1 1
19 67290 1 1 127 ASN CA C 19.996 29.727 -9.739 1.00 . A A . 498 ASN CA 1 1
19 67291 1 1 127 ASN CB C 20.052 30.777 -10.853 1.00 . A A . 498 ASN CB 1 1
19 67292 1 1 127 ASN CG C 20.494 30.208 -12.196 1.00 . A A . 498 ASN CG 1 1
19 67293 1 1 127 ASN H H 22.003 29.210 -10.225 1.00 . A A . 498 ASN H 1 1
19 67294 1 1 127 ASN HA H 19.632 30.211 -8.833 1.00 . A A . 498 ASN HA 1 1
19 67295 1 1 127 ASN HB2 H 19.060 31.211 -10.968 1.00 . A A . 498 ASN HB2 1 1
19 67296 1 1 127 ASN HB3 H 20.739 31.574 -10.568 1.00 . A A . 498 ASN HB3 1 1
19 67297 1 1 127 ASN HD21 H 19.157 31.384 -13.170 1.00 . A A . 498 ASN HD21 1 1
19 67298 1 1 127 ASN HD22 H 20.117 30.333 -14.188 1.00 . A A . 498 ASN HD22 1 1
19 67299 1 1 127 ASN N N 21.329 29.211 -9.473 1.00 . A A . 498 ASN N 1 1
19 67300 1 1 127 ASN ND2 N 19.876 30.681 -13.272 1.00 . A A . 498 ASN ND2 1 1
19 67301 1 1 127 ASN O O 17.845 28.864 -10.321 1.00 . A A . 498 ASN O 1 1
19 67302 1 1 127 ASN OD1 O 21.378 29.359 -12.269 1.00 . A A . 498 ASN OD1 1 1
19 67303 1 1 128 VAL C C 18.265 25.438 -9.100 1.00 . A A . 499 VAL C 1 1
19 67304 1 1 128 VAL CA C 18.671 26.180 -10.372 1.00 . A A . 499 VAL CA 1 1
19 67305 1 1 128 VAL CB C 19.337 25.233 -11.377 1.00 . A A . 499 VAL CB 1 1
19 67306 1 1 128 VAL CG1 C 18.303 24.282 -11.981 1.00 . A A . 499 VAL CG1 1 1
19 67307 1 1 128 VAL CG2 C 20.023 26.002 -12.508 1.00 . A A . 499 VAL CG2 1 1
19 67308 1 1 128 VAL H H 20.483 27.199 -9.931 1.00 . A A . 499 VAL H 1 1
19 67309 1 1 128 VAL HA H 17.755 26.540 -10.842 1.00 . A A . 499 VAL HA 1 1
19 67310 1 1 128 VAL HB H 20.096 24.650 -10.857 1.00 . A A . 499 VAL HB 1 1
19 67311 1 1 128 VAL HG11 H 17.548 24.855 -12.517 1.00 . A A . 499 VAL HG11 1 1
19 67312 1 1 128 VAL HG12 H 18.798 23.601 -12.675 1.00 . A A . 499 VAL HG12 1 1
19 67313 1 1 128 VAL HG13 H 17.826 23.700 -11.193 1.00 . A A . 499 VAL HG13 1 1
19 67314 1 1 128 VAL HG21 H 20.828 26.617 -12.106 1.00 . A A . 499 VAL HG21 1 1
19 67315 1 1 128 VAL HG22 H 20.450 25.293 -13.218 1.00 . A A . 499 VAL HG22 1 1
19 67316 1 1 128 VAL HG23 H 19.296 26.635 -13.016 1.00 . A A . 499 VAL HG23 1 1
19 67317 1 1 128 VAL N N 19.500 27.349 -10.107 1.00 . A A . 499 VAL N 1 1
19 67318 1 1 128 VAL O O 19.095 25.233 -8.214 1.00 . A A . 499 VAL O 1 1
19 67319 1 1 129 LEU C C 15.896 22.954 -8.379 1.00 . A A . 500 LEU C 1 1
19 67320 1 1 129 LEU CA C 16.455 24.284 -7.888 1.00 . A A . 500 LEU CA 1 1
19 67321 1 1 129 LEU CB C 15.322 25.064 -7.211 1.00 . A A . 500 LEU CB 1 1
19 67322 1 1 129 LEU CD1 C 16.421 25.365 -4.961 1.00 . A A . 500 LEU CD1 1 1
19 67323 1 1 129 LEU CD2 C 16.701 27.127 -6.665 1.00 . A A . 500 LEU CD2 1 1
19 67324 1 1 129 LEU CG C 15.748 26.068 -6.134 1.00 . A A . 500 LEU CG 1 1
19 67325 1 1 129 LEU H H 16.365 25.249 -9.775 1.00 . A A . 500 LEU H 1 1
19 67326 1 1 129 LEU HA H 17.244 24.076 -7.165 1.00 . A A . 500 LEU HA 1 1
19 67327 1 1 129 LEU HB2 H 14.751 25.581 -7.981 1.00 . A A . 500 LEU HB2 1 1
19 67328 1 1 129 LEU HB3 H 14.651 24.348 -6.735 1.00 . A A . 500 LEU HB3 1 1
19 67329 1 1 129 LEU HD11 H 17.349 24.896 -5.291 1.00 . A A . 500 LEU HD11 1 1
19 67330 1 1 129 LEU HD12 H 16.657 26.100 -4.192 1.00 . A A . 500 LEU HD12 1 1
19 67331 1 1 129 LEU HD13 H 15.751 24.609 -4.554 1.00 . A A . 500 LEU HD13 1 1
19 67332 1 1 129 LEU HD21 H 16.268 27.597 -7.548 1.00 . A A . 500 LEU HD21 1 1
19 67333 1 1 129 LEU HD22 H 16.862 27.874 -5.889 1.00 . A A . 500 LEU HD22 1 1
19 67334 1 1 129 LEU HD23 H 17.661 26.677 -6.919 1.00 . A A . 500 LEU HD23 1 1
19 67335 1 1 129 LEU HG H 14.851 26.566 -5.764 1.00 . A A . 500 LEU HG 1 1
19 67336 1 1 129 LEU N N 16.994 25.035 -9.015 1.00 . A A . 500 LEU N 1 1
19 67337 1 1 129 LEU O O 15.533 22.816 -9.545 1.00 . A A . 500 LEU O 1 1
19 67338 1 1 130 HIS C C 14.217 20.402 -6.632 1.00 . A A . 501 HIS C 1 1
19 67339 1 1 130 HIS CA C 15.254 20.671 -7.712 1.00 . A A . 501 HIS CA 1 1
19 67340 1 1 130 HIS CB C 16.358 19.613 -7.688 1.00 . A A . 501 HIS CB 1 1
19 67341 1 1 130 HIS CD2 C 15.945 17.353 -6.578 1.00 . A A . 501 HIS CD2 1 1
19 67342 1 1 130 HIS CE1 C 14.901 16.318 -8.219 1.00 . A A . 501 HIS CE1 1 1
19 67343 1 1 130 HIS CG C 15.829 18.203 -7.642 1.00 . A A . 501 HIS CG 1 1
19 67344 1 1 130 HIS H H 16.189 22.157 -6.541 1.00 . A A . 501 HIS H 1 1
19 67345 1 1 130 HIS HA H 14.760 20.653 -8.683 1.00 . A A . 501 HIS HA 1 1
19 67346 1 1 130 HIS HB2 H 16.988 19.730 -8.570 1.00 . A A . 501 HIS HB2 1 1
19 67347 1 1 130 HIS HB3 H 16.974 19.773 -6.804 1.00 . A A . 501 HIS HB3 1 1
19 67348 1 1 130 HIS HD2 H 16.412 17.566 -5.629 1.00 . A A . 501 HIS HD2 1 1
19 67349 1 1 130 HIS HE1 H 14.389 15.550 -8.779 1.00 . A A . 501 HIS HE1 1 1
19 67350 1 1 130 HIS HE2 H 15.266 15.340 -6.395 1.00 . A A . 501 HIS HE2 1 1
19 67351 1 1 130 HIS N N 15.828 21.982 -7.468 1.00 . A A . 501 HIS N 1 1
19 67352 1 1 130 HIS ND1 N 15.173 17.548 -8.686 1.00 . A A . 501 HIS ND1 1 1
19 67353 1 1 130 HIS NE2 N 15.349 16.173 -6.958 1.00 . A A . 501 HIS NE2 1 1
19 67354 1 1 130 HIS O O 14.435 20.780 -5.482 1.00 . A A . 501 HIS O 1 1
19 67355 1 1 131 PHE C C 11.493 18.105 -6.126 1.00 . A A . 502 PHE C 1 1
19 67356 1 1 131 PHE CA C 12.038 19.524 -6.015 1.00 . A A . 502 PHE CA 1 1
19 67357 1 1 131 PHE CB C 10.917 20.552 -6.199 1.00 . A A . 502 PHE CB 1 1
19 67358 1 1 131 PHE CD1 C 9.145 19.573 -7.699 1.00 . A A . 502 PHE CD1 1 1
19 67359 1 1 131 PHE CD2 C 10.580 21.321 -8.582 1.00 . A A . 502 PHE CD2 1 1
19 67360 1 1 131 PHE CE1 C 8.477 19.500 -8.928 1.00 . A A . 502 PHE CE1 1 1
19 67361 1 1 131 PHE CE2 C 9.907 21.252 -9.809 1.00 . A A . 502 PHE CE2 1 1
19 67362 1 1 131 PHE CG C 10.201 20.481 -7.526 1.00 . A A . 502 PHE CG 1 1
19 67363 1 1 131 PHE CZ C 8.859 20.339 -9.982 1.00 . A A . 502 PHE CZ 1 1
19 67364 1 1 131 PHE H H 12.977 19.431 -7.928 1.00 . A A . 502 PHE H 1 1
19 67365 1 1 131 PHE HA H 12.444 19.644 -5.011 1.00 . A A . 502 PHE HA 1 1
19 67366 1 1 131 PHE HB2 H 10.186 20.414 -5.402 1.00 . A A . 502 PHE HB2 1 1
19 67367 1 1 131 PHE HB3 H 11.342 21.551 -6.098 1.00 . A A . 502 PHE HB3 1 1
19 67368 1 1 131 PHE HD1 H 8.846 18.933 -6.883 1.00 . A A . 502 PHE HD1 1 1
19 67369 1 1 131 PHE HD2 H 11.391 22.022 -8.448 1.00 . A A . 502 PHE HD2 1 1
19 67370 1 1 131 PHE HE1 H 7.667 18.798 -9.063 1.00 . A A . 502 PHE HE1 1 1
19 67371 1 1 131 PHE HE2 H 10.196 21.901 -10.622 1.00 . A A . 502 PHE HE2 1 1
19 67372 1 1 131 PHE HZ H 8.346 20.281 -10.931 1.00 . A A . 502 PHE HZ 1 1
19 67373 1 1 131 PHE N N 13.101 19.758 -6.981 1.00 . A A . 502 PHE N 1 1
19 67374 1 1 131 PHE O O 11.641 17.441 -7.153 1.00 . A A . 502 PHE O 1 1
19 67375 1 1 132 PHE C C 9.117 16.507 -3.974 1.00 . A A . 503 PHE C 1 1
19 67376 1 1 132 PHE CA C 10.311 16.317 -4.916 1.00 . A A . 503 PHE CA 1 1
19 67377 1 1 132 PHE CB C 11.389 15.452 -4.260 1.00 . A A . 503 PHE CB 1 1
19 67378 1 1 132 PHE CD1 C 11.669 13.407 -5.705 1.00 . A A . 503 PHE CD1 1 1
19 67379 1 1 132 PHE CD2 C 10.646 13.154 -3.516 1.00 . A A . 503 PHE CD2 1 1
19 67380 1 1 132 PHE CE1 C 11.529 12.031 -5.928 1.00 . A A . 503 PHE CE1 1 1
19 67381 1 1 132 PHE CE2 C 10.505 11.778 -3.739 1.00 . A A . 503 PHE CE2 1 1
19 67382 1 1 132 PHE CG C 11.227 13.968 -4.498 1.00 . A A . 503 PHE CG 1 1
19 67383 1 1 132 PHE CZ C 10.950 11.216 -4.944 1.00 . A A . 503 PHE CZ 1 1
19 67384 1 1 132 PHE H H 10.747 18.273 -4.249 1.00 . A A . 503 PHE H 1 1
19 67385 1 1 132 PHE HA H 10.005 15.919 -5.884 1.00 . A A . 503 PHE HA 1 1
19 67386 1 1 132 PHE HB2 H 12.356 15.743 -4.671 1.00 . A A . 503 PHE HB2 1 1
19 67387 1 1 132 PHE HB3 H 11.410 15.652 -3.189 1.00 . A A . 503 PHE HB3 1 1
19 67388 1 1 132 PHE HD1 H 12.116 14.033 -6.463 1.00 . A A . 503 PHE HD1 1 1
19 67389 1 1 132 PHE HD2 H 10.307 13.587 -2.586 1.00 . A A . 503 PHE HD2 1 1
19 67390 1 1 132 PHE HE1 H 11.867 11.597 -6.857 1.00 . A A . 503 PHE HE1 1 1
19 67391 1 1 132 PHE HE2 H 10.056 11.149 -2.986 1.00 . A A . 503 PHE HE2 1 1
19 67392 1 1 132 PHE HZ H 10.847 10.155 -5.114 1.00 . A A . 503 PHE HZ 1 1
19 67393 1 1 132 PHE N N 10.857 17.657 -5.042 1.00 . A A . 503 PHE N 1 1
19 67394 1 1 132 PHE O O 9.005 17.540 -3.307 1.00 . A A . 503 PHE O 1 1
19 67395 1 1 133 ASN C C 6.124 16.788 -3.714 1.00 . A A . 504 ASN C 1 1
19 67396 1 1 133 ASN CA C 6.965 15.623 -3.189 1.00 . A A . 504 ASN CA 1 1
19 67397 1 1 133 ASN CB C 7.193 15.718 -1.675 1.00 . A A . 504 ASN CB 1 1
19 67398 1 1 133 ASN CG C 7.959 14.528 -1.127 1.00 . A A . 504 ASN CG 1 1
19 67399 1 1 133 ASN H H 8.409 14.655 -4.412 1.00 . A A . 504 ASN H 1 1
19 67400 1 1 133 ASN HA H 6.397 14.711 -3.374 1.00 . A A . 504 ASN HA 1 1
19 67401 1 1 133 ASN HB2 H 7.742 16.631 -1.442 1.00 . A A . 504 ASN HB2 1 1
19 67402 1 1 133 ASN HB3 H 6.223 15.761 -1.179 1.00 . A A . 504 ASN HB3 1 1
19 67403 1 1 133 ASN HD21 H 6.374 13.290 -1.434 1.00 . A A . 504 ASN HD21 1 1
19 67404 1 1 133 ASN HD22 H 7.788 12.548 -0.718 1.00 . A A . 504 ASN HD22 1 1
19 67405 1 1 133 ASN N N 8.224 15.515 -3.916 1.00 . A A . 504 ASN N 1 1
19 67406 1 1 133 ASN ND2 N 7.321 13.361 -1.093 1.00 . A A . 504 ASN ND2 1 1
19 67407 1 1 133 ASN O O 5.756 17.677 -2.949 1.00 . A A . 504 ASN O 1 1
19 67408 1 1 133 ASN OD1 O 9.115 14.658 -0.736 1.00 . A A . 504 ASN OD1 1 1
19 67409 1 1 134 ALA C C 3.765 17.245 -6.304 1.00 . A A . 505 ALA C 1 1
19 67410 1 1 134 ALA CA C 5.010 17.833 -5.635 1.00 . A A . 505 ALA CA 1 1
19 67411 1 1 134 ALA CB C 5.860 18.594 -6.651 1.00 . A A . 505 ALA CB 1 1
19 67412 1 1 134 ALA H H 6.152 16.042 -5.607 1.00 . A A . 505 ALA H 1 1
19 67413 1 1 134 ALA HA H 4.702 18.532 -4.857 1.00 . A A . 505 ALA HA 1 1
19 67414 1 1 134 ALA HB1 H 6.732 19.019 -6.154 1.00 . A A . 505 ALA HB1 1 1
19 67415 1 1 134 ALA HB2 H 6.181 17.911 -7.436 1.00 . A A . 505 ALA HB2 1 1
19 67416 1 1 134 ALA HB3 H 5.269 19.398 -7.090 1.00 . A A . 505 ALA HB3 1 1
19 67417 1 1 134 ALA N N 5.818 16.789 -5.016 1.00 . A A . 505 ALA N 1 1
19 67418 1 1 134 ALA O O 3.788 16.093 -6.731 1.00 . A A . 505 ALA O 1 1
19 67419 1 1 135 PRO C C 1.684 17.190 -8.520 1.00 . A A . 506 PRO C 1 1
19 67420 1 1 135 PRO CA C 1.446 17.595 -7.063 1.00 . A A . 506 PRO CA 1 1
19 67421 1 1 135 PRO CB C 0.484 18.782 -6.964 1.00 . A A . 506 PRO CB 1 1
19 67422 1 1 135 PRO CD C 2.522 19.358 -5.867 1.00 . A A . 506 PRO CD 1 1
19 67423 1 1 135 PRO CG C 1.015 19.576 -5.773 1.00 . A A . 506 PRO CG 1 1
19 67424 1 1 135 PRO HA H 1.032 16.749 -6.515 1.00 . A A . 506 PRO HA 1 1
19 67425 1 1 135 PRO HB2 H 0.559 19.393 -7.864 1.00 . A A . 506 PRO HB2 1 1
19 67426 1 1 135 PRO HB3 H -0.543 18.458 -6.798 1.00 . A A . 506 PRO HB3 1 1
19 67427 1 1 135 PRO HD2 H 2.961 20.081 -6.555 1.00 . A A . 506 PRO HD2 1 1
19 67428 1 1 135 PRO HD3 H 2.977 19.456 -4.882 1.00 . A A . 506 PRO HD3 1 1
19 67429 1 1 135 PRO HG2 H 0.746 20.631 -5.833 1.00 . A A . 506 PRO HG2 1 1
19 67430 1 1 135 PRO HG3 H 0.642 19.131 -4.851 1.00 . A A . 506 PRO HG3 1 1
19 67431 1 1 135 PRO N N 2.671 18.020 -6.406 1.00 . A A . 506 PRO N 1 1
19 67432 1 1 135 PRO O O 2.627 17.653 -9.157 1.00 . A A . 506 PRO O 1 1
19 67433 1 1 136 LEU C C 0.626 16.933 -11.438 1.00 . A A . 507 LEU C 1 1
19 67434 1 1 136 LEU CA C 0.922 15.828 -10.416 1.00 . A A . 507 LEU CA 1 1
19 67435 1 1 136 LEU CB C -0.048 14.660 -10.619 1.00 . A A . 507 LEU CB 1 1
19 67436 1 1 136 LEU CD1 C 1.712 12.849 -10.454 1.00 . A A . 507 LEU CD1 1 1
19 67437 1 1 136 LEU CD2 C 0.418 13.443 -8.418 1.00 . A A . 507 LEU CD2 1 1
19 67438 1 1 136 LEU CG C 0.358 13.342 -9.942 1.00 . A A . 507 LEU CG 1 1
19 67439 1 1 136 LEU H H 0.054 15.973 -8.487 1.00 . A A . 507 LEU H 1 1
19 67440 1 1 136 LEU HA H 1.942 15.488 -10.592 1.00 . A A . 507 LEU HA 1 1
19 67441 1 1 136 LEU HB2 H -1.033 14.958 -10.260 1.00 . A A . 507 LEU HB2 1 1
19 67442 1 1 136 LEU HB3 H -0.133 14.466 -11.689 1.00 . A A . 507 LEU HB3 1 1
19 67443 1 1 136 LEU HD11 H 2.503 13.531 -10.144 1.00 . A A . 507 LEU HD11 1 1
19 67444 1 1 136 LEU HD12 H 1.916 11.863 -10.038 1.00 . A A . 507 LEU HD12 1 1
19 67445 1 1 136 LEU HD13 H 1.688 12.783 -11.541 1.00 . A A . 507 LEU HD13 1 1
19 67446 1 1 136 LEU HD21 H -0.523 13.848 -8.045 1.00 . A A . 507 LEU HD21 1 1
19 67447 1 1 136 LEU HD22 H 0.565 12.449 -7.994 1.00 . A A . 507 LEU HD22 1 1
19 67448 1 1 136 LEU HD23 H 1.250 14.077 -8.114 1.00 . A A . 507 LEU HD23 1 1
19 67449 1 1 136 LEU HG H -0.394 12.599 -10.205 1.00 . A A . 507 LEU HG 1 1
19 67450 1 1 136 LEU N N 0.818 16.318 -9.049 1.00 . A A . 507 LEU N 1 1
19 67451 1 1 136 LEU O O 0.957 16.783 -12.614 1.00 . A A . 507 LEU O 1 1
19 67452 1 1 137 GLU C C 0.253 20.457 -11.362 1.00 . A A . 508 GLU C 1 1
19 67453 1 1 137 GLU CA C -0.369 19.153 -11.860 1.00 . A A . 508 GLU CA 1 1
19 67454 1 1 137 GLU CB C -1.894 19.256 -11.946 1.00 . A A . 508 GLU CB 1 1
19 67455 1 1 137 GLU CD C -2.148 17.645 -13.913 1.00 . A A . 508 GLU CD 1 1
19 67456 1 1 137 GLU CG C -2.536 17.969 -12.470 1.00 . A A . 508 GLU CG 1 1
19 67457 1 1 137 GLU H H -0.227 18.109 -10.018 1.00 . A A . 508 GLU H 1 1
19 67458 1 1 137 GLU HA H 0.024 18.966 -12.859 1.00 . A A . 508 GLU HA 1 1
19 67459 1 1 137 GLU HB2 H -2.293 19.465 -10.953 1.00 . A A . 508 GLU HB2 1 1
19 67460 1 1 137 GLU HB3 H -2.172 20.079 -12.605 1.00 . A A . 508 GLU HB3 1 1
19 67461 1 1 137 GLU HG2 H -2.255 17.136 -11.826 1.00 . A A . 508 GLU HG2 1 1
19 67462 1 1 137 GLU HG3 H -3.620 18.078 -12.420 1.00 . A A . 508 GLU HG3 1 1
19 67463 1 1 137 GLU N N 0.005 18.032 -10.998 1.00 . A A . 508 GLU N 1 1
19 67464 1 1 137 GLU O O -0.292 21.538 -11.586 1.00 . A A . 508 GLU O 1 1
19 67465 1 1 137 GLU OE1 O -1.571 18.524 -14.590 1.00 . A A . 508 GLU OE1 1 1
19 67466 1 1 137 GLU OE2 O -2.438 16.503 -14.337 1.00 . A A . 508 GLU OE2 1 1
19 67467 1 1 138 VAL C C 2.554 22.568 -11.011 1.00 . A A . 509 VAL C 1 1
19 67468 1 1 138 VAL CA C 2.066 21.484 -10.048 1.00 . A A . 509 VAL CA 1 1
19 67469 1 1 138 VAL CB C 3.199 20.950 -9.173 1.00 . A A . 509 VAL CB 1 1
19 67470 1 1 138 VAL CG1 C 4.393 20.504 -10.025 1.00 . A A . 509 VAL CG1 1 1
19 67471 1 1 138 VAL CG2 C 3.684 22.009 -8.175 1.00 . A A . 509 VAL CG2 1 1
19 67472 1 1 138 VAL H H 1.830 19.450 -10.591 1.00 . A A . 509 VAL H 1 1
19 67473 1 1 138 VAL HA H 1.333 21.954 -9.392 1.00 . A A . 509 VAL HA 1 1
19 67474 1 1 138 VAL HB H 2.831 20.096 -8.604 1.00 . A A . 509 VAL HB 1 1
19 67475 1 1 138 VAL HG11 H 4.800 21.352 -10.576 1.00 . A A . 509 VAL HG11 1 1
19 67476 1 1 138 VAL HG12 H 5.169 20.104 -9.373 1.00 . A A . 509 VAL HG12 1 1
19 67477 1 1 138 VAL HG13 H 4.079 19.731 -10.727 1.00 . A A . 509 VAL HG13 1 1
19 67478 1 1 138 VAL HG21 H 2.848 22.342 -7.559 1.00 . A A . 509 VAL HG21 1 1
19 67479 1 1 138 VAL HG22 H 4.449 21.570 -7.535 1.00 . A A . 509 VAL HG22 1 1
19 67480 1 1 138 VAL HG23 H 4.113 22.858 -8.708 1.00 . A A . 509 VAL HG23 1 1
19 67481 1 1 138 VAL N N 1.396 20.357 -10.684 1.00 . A A . 509 VAL N 1 1
19 67482 1 1 138 VAL O O 2.870 23.679 -10.572 1.00 . A A . 509 VAL O 1 1
19 67483 1 1 139 THR C C 2.969 24.530 -13.323 1.00 . A A . 510 THR C 1 1
19 67484 1 1 139 THR CA C 3.390 23.069 -13.280 1.00 . A A . 510 THR CA 1 1
19 67485 1 1 139 THR CB C 3.302 22.405 -14.670 1.00 . A A . 510 THR CB 1 1
19 67486 1 1 139 THR CG2 C 4.477 22.765 -15.579 1.00 . A A . 510 THR CG2 1 1
19 67487 1 1 139 THR H H 2.245 21.401 -12.647 1.00 . A A . 510 THR H 1 1
19 67488 1 1 139 THR HA H 4.444 23.050 -13.001 1.00 . A A . 510 THR HA 1 1
19 67489 1 1 139 THR HB H 2.377 22.738 -15.142 1.00 . A A . 510 THR HB 1 1
19 67490 1 1 139 THR HG1 H 3.112 20.616 -15.393 1.00 . A A . 510 THR HG1 1 1
19 67491 1 1 139 THR HG21 H 4.363 23.788 -15.935 1.00 . A A . 510 THR HG21 1 1
19 67492 1 1 139 THR HG22 H 5.422 22.658 -15.046 1.00 . A A . 510 THR HG22 1 1
19 67493 1 1 139 THR HG23 H 4.484 22.107 -16.448 1.00 . A A . 510 THR HG23 1 1
19 67494 1 1 139 THR N N 2.654 22.262 -12.313 1.00 . A A . 510 THR N 1 1
19 67495 1 1 139 THR O O 2.131 24.910 -12.520 1.00 . A A . 510 THR O 1 1
19 67496 1 1 139 THR OG1 O 3.244 21.005 -14.525 1.00 . A A . 510 THR OG1 1 1
19 67497 1 1 140 GLU C C 2.183 27.373 -13.488 1.00 . A A . 511 GLU C 1 1
19 67498 1 1 140 GLU CA C 3.416 26.816 -14.217 1.00 . A A . 511 GLU CA 1 1
19 67499 1 1 140 GLU CB C 3.457 27.309 -15.675 1.00 . A A . 511 GLU CB 1 1
19 67500 1 1 140 GLU CD C 2.414 27.173 -17.988 1.00 . A A . 511 GLU CD 1 1
19 67501 1 1 140 GLU CG C 2.300 26.758 -16.519 1.00 . A A . 511 GLU CG 1 1
19 67502 1 1 140 GLU H H 4.160 24.957 -14.896 1.00 . A A . 511 GLU H 1 1
19 67503 1 1 140 GLU HA H 4.297 27.213 -13.713 1.00 . A A . 511 GLU HA 1 1
19 67504 1 1 140 GLU HB2 H 3.424 28.398 -15.695 1.00 . A A . 511 GLU HB2 1 1
19 67505 1 1 140 GLU HB3 H 4.396 26.979 -16.119 1.00 . A A . 511 GLU HB3 1 1
19 67506 1 1 140 GLU HG2 H 2.288 25.670 -16.454 1.00 . A A . 511 GLU HG2 1 1
19 67507 1 1 140 GLU HG3 H 1.357 27.135 -16.122 1.00 . A A . 511 GLU HG3 1 1
19 67508 1 1 140 GLU N N 3.545 25.354 -14.200 1.00 . A A . 511 GLU N 1 1
19 67509 1 1 140 GLU O O 2.301 28.371 -12.782 1.00 . A A . 511 GLU O 1 1
19 67510 1 1 140 GLU OE1 O 3.311 27.983 -18.307 1.00 . A A . 511 GLU OE1 1 1
19 67511 1 1 140 GLU OE2 O 1.589 26.672 -18.784 1.00 . A A . 511 GLU OE2 1 1
19 67512 1 1 141 GLU C C 0.023 27.021 -11.337 1.00 . A A . 512 GLU C 1 1
19 67513 1 1 141 GLU CA C -0.171 27.115 -12.864 1.00 . A A . 512 GLU CA 1 1
19 67514 1 1 141 GLU CB C -1.345 26.231 -13.292 1.00 . A A . 512 GLU CB 1 1
19 67515 1 1 141 GLU CD C -2.912 25.700 -15.215 1.00 . A A . 512 GLU CD 1 1
19 67516 1 1 141 GLU CG C -1.658 26.452 -14.775 1.00 . A A . 512 GLU CG 1 1
19 67517 1 1 141 GLU H H 0.927 25.991 -14.284 1.00 . A A . 512 GLU H 1 1
19 67518 1 1 141 GLU HA H -0.421 28.151 -13.095 1.00 . A A . 512 GLU HA 1 1
19 67519 1 1 141 GLU HB2 H -1.099 25.182 -13.125 1.00 . A A . 512 GLU HB2 1 1
19 67520 1 1 141 GLU HB3 H -2.220 26.496 -12.699 1.00 . A A . 512 GLU HB3 1 1
19 67521 1 1 141 GLU HG2 H -1.802 27.520 -14.941 1.00 . A A . 512 GLU HG2 1 1
19 67522 1 1 141 GLU HG3 H -0.813 26.114 -15.375 1.00 . A A . 512 GLU HG3 1 1
19 67523 1 1 141 GLU N N 1.008 26.757 -13.632 1.00 . A A . 512 GLU N 1 1
19 67524 1 1 141 GLU O O -0.363 27.967 -10.646 1.00 . A A . 512 GLU O 1 1
19 67525 1 1 141 GLU OE1 O -3.476 24.949 -14.386 1.00 . A A . 512 GLU OE1 1 1
19 67526 1 1 141 GLU OE2 O -3.307 25.883 -16.390 1.00 . A A . 512 GLU OE2 1 1
19 67527 1 1 142 ASN C C 1.847 26.612 -8.848 1.00 . A A . 513 ASN C 1 1
19 67528 1 1 142 ASN CA C 0.608 25.862 -9.315 1.00 . A A . 513 ASN CA 1 1
19 67529 1 1 142 ASN CB C 0.638 24.397 -8.883 1.00 . A A . 513 ASN CB 1 1
19 67530 1 1 142 ASN CG C -0.315 24.122 -7.733 1.00 . A A . 513 ASN CG 1 1
19 67531 1 1 142 ASN H H 1.057 25.188 -11.240 1.00 . A A . 513 ASN H 1 1
19 67532 1 1 142 ASN HA H -0.283 26.342 -8.911 1.00 . A A . 513 ASN HA 1 1
19 67533 1 1 142 ASN HB2 H 0.337 23.768 -9.722 1.00 . A A . 513 ASN HB2 1 1
19 67534 1 1 142 ASN HB3 H 1.651 24.134 -8.577 1.00 . A A . 513 ASN HB3 1 1
19 67535 1 1 142 ASN HD21 H 1.221 23.571 -6.519 1.00 . A A . 513 ASN HD21 1 1
19 67536 1 1 142 ASN HD22 H -0.374 23.508 -5.801 1.00 . A A . 513 ASN HD22 1 1
19 67537 1 1 142 ASN N N 0.593 25.946 -10.761 1.00 . A A . 513 ASN N 1 1
19 67538 1 1 142 ASN ND2 N 0.221 23.700 -6.593 1.00 . A A . 513 ASN ND2 1 1
19 67539 1 1 142 ASN O O 1.878 27.130 -7.736 1.00 . A A . 513 ASN O 1 1
19 67540 1 1 142 ASN OD1 O -1.524 24.287 -7.866 1.00 . A A . 513 ASN OD1 1 1
19 67541 1 1 143 PHE C C 3.824 28.947 -9.290 1.00 . A A . 514 PHE C 1 1
19 67542 1 1 143 PHE CA C 4.054 27.445 -9.361 1.00 . A A . 514 PHE CA 1 1
19 67543 1 1 143 PHE CB C 5.249 27.083 -10.243 1.00 . A A . 514 PHE CB 1 1
19 67544 1 1 143 PHE CD1 C 6.407 25.502 -8.646 1.00 . A A . 514 PHE CD1 1 1
19 67545 1 1 143 PHE CD2 C 5.885 24.727 -10.884 1.00 . A A . 514 PHE CD2 1 1
19 67546 1 1 143 PHE CE1 C 6.960 24.252 -8.343 1.00 . A A . 514 PHE CE1 1 1
19 67547 1 1 143 PHE CE2 C 6.450 23.480 -10.586 1.00 . A A . 514 PHE CE2 1 1
19 67548 1 1 143 PHE CG C 5.862 25.740 -9.919 1.00 . A A . 514 PHE CG 1 1
19 67549 1 1 143 PHE CZ C 6.978 23.240 -9.312 1.00 . A A . 514 PHE CZ 1 1
19 67550 1 1 143 PHE H H 2.826 26.187 -10.590 1.00 . A A . 514 PHE H 1 1
19 67551 1 1 143 PHE HA H 4.330 27.154 -8.346 1.00 . A A . 514 PHE HA 1 1
19 67552 1 1 143 PHE HB2 H 4.947 27.110 -11.290 1.00 . A A . 514 PHE HB2 1 1
19 67553 1 1 143 PHE HB3 H 6.020 27.839 -10.094 1.00 . A A . 514 PHE HB3 1 1
19 67554 1 1 143 PHE HD1 H 6.399 26.279 -7.895 1.00 . A A . 514 PHE HD1 1 1
19 67555 1 1 143 PHE HD2 H 5.464 24.908 -11.863 1.00 . A A . 514 PHE HD2 1 1
19 67556 1 1 143 PHE HE1 H 7.371 24.073 -7.360 1.00 . A A . 514 PHE HE1 1 1
19 67557 1 1 143 PHE HE2 H 6.469 22.706 -11.340 1.00 . A A . 514 PHE HE2 1 1
19 67558 1 1 143 PHE HZ H 7.402 22.275 -9.075 1.00 . A A . 514 PHE HZ 1 1
19 67559 1 1 143 PHE N N 2.872 26.671 -9.704 1.00 . A A . 514 PHE N 1 1
19 67560 1 1 143 PHE O O 4.409 29.620 -8.444 1.00 . A A . 514 PHE O 1 1
19 67561 1 1 144 PHE C C 1.726 31.376 -9.100 1.00 . A A . 515 PHE C 1 1
19 67562 1 1 144 PHE CA C 2.673 30.890 -10.188 1.00 . A A . 515 PHE CA 1 1
19 67563 1 1 144 PHE CB C 2.212 31.357 -11.569 1.00 . A A . 515 PHE CB 1 1
19 67564 1 1 144 PHE CD1 C 4.601 31.771 -12.352 1.00 . A A . 515 PHE CD1 1 1
19 67565 1 1 144 PHE CD2 C 2.953 30.985 -13.948 1.00 . A A . 515 PHE CD2 1 1
19 67566 1 1 144 PHE CE1 C 5.580 31.750 -13.359 1.00 . A A . 515 PHE CE1 1 1
19 67567 1 1 144 PHE CE2 C 3.927 30.983 -14.956 1.00 . A A . 515 PHE CE2 1 1
19 67568 1 1 144 PHE CG C 3.284 31.375 -12.643 1.00 . A A . 515 PHE CG 1 1
19 67569 1 1 144 PHE CZ C 5.242 31.359 -14.661 1.00 . A A . 515 PHE CZ 1 1
19 67570 1 1 144 PHE H H 2.517 28.881 -10.860 1.00 . A A . 515 PHE H 1 1
19 67571 1 1 144 PHE HA H 3.613 31.404 -9.988 1.00 . A A . 515 PHE HA 1 1
19 67572 1 1 144 PHE HB2 H 1.384 30.726 -11.892 1.00 . A A . 515 PHE HB2 1 1
19 67573 1 1 144 PHE HB3 H 1.826 32.371 -11.467 1.00 . A A . 515 PHE HB3 1 1
19 67574 1 1 144 PHE HD1 H 4.870 32.090 -11.355 1.00 . A A . 515 PHE HD1 1 1
19 67575 1 1 144 PHE HD2 H 1.941 30.684 -14.179 1.00 . A A . 515 PHE HD2 1 1
19 67576 1 1 144 PHE HE1 H 6.598 32.031 -13.136 1.00 . A A . 515 PHE HE1 1 1
19 67577 1 1 144 PHE HE2 H 3.668 30.688 -15.962 1.00 . A A . 515 PHE HE2 1 1
19 67578 1 1 144 PHE HZ H 5.997 31.350 -15.433 1.00 . A A . 515 PHE HZ 1 1
19 67579 1 1 144 PHE N N 2.969 29.470 -10.175 1.00 . A A . 515 PHE N 1 1
19 67580 1 1 144 PHE O O 1.922 32.461 -8.554 1.00 . A A . 515 PHE O 1 1
19 67581 1 1 145 GLU C C 0.409 30.923 -6.361 1.00 . A A . 516 GLU C 1 1
19 67582 1 1 145 GLU CA C -0.235 31.032 -7.744 1.00 . A A . 516 GLU CA 1 1
19 67583 1 1 145 GLU CB C -1.532 30.222 -7.836 1.00 . A A . 516 GLU CB 1 1
19 67584 1 1 145 GLU CD C -2.704 28.028 -7.331 1.00 . A A . 516 GLU CD 1 1
19 67585 1 1 145 GLU CG C -1.373 28.785 -7.328 1.00 . A A . 516 GLU CG 1 1
19 67586 1 1 145 GLU H H 0.540 29.707 -9.238 1.00 . A A . 516 GLU H 1 1
19 67587 1 1 145 GLU HA H -0.478 32.078 -7.930 1.00 . A A . 516 GLU HA 1 1
19 67588 1 1 145 GLU HB2 H -2.284 30.724 -7.228 1.00 . A A . 516 GLU HB2 1 1
19 67589 1 1 145 GLU HB3 H -1.874 30.206 -8.871 1.00 . A A . 516 GLU HB3 1 1
19 67590 1 1 145 GLU HG2 H -0.658 28.269 -7.968 1.00 . A A . 516 GLU HG2 1 1
19 67591 1 1 145 GLU HG3 H -0.995 28.803 -6.305 1.00 . A A . 516 GLU HG3 1 1
19 67592 1 1 145 GLU N N 0.695 30.590 -8.773 1.00 . A A . 516 GLU N 1 1
19 67593 1 1 145 GLU O O 0.064 31.682 -5.459 1.00 . A A . 516 GLU O 1 1
19 67594 1 1 145 GLU OE1 O -3.705 28.595 -7.823 1.00 . A A . 516 GLU OE1 1 1
19 67595 1 1 145 GLU OE2 O -2.712 26.880 -6.833 1.00 . A A . 516 GLU OE2 1 1
19 67596 1 1 146 ILE C C 2.985 30.930 -4.608 1.00 . A A . 517 ILE C 1 1
19 67597 1 1 146 ILE CA C 1.995 29.803 -4.885 1.00 . A A . 517 ILE CA 1 1
19 67598 1 1 146 ILE CB C 2.673 28.431 -4.816 1.00 . A A . 517 ILE CB 1 1
19 67599 1 1 146 ILE CD1 C 2.206 25.934 -4.794 1.00 . A A . 517 ILE CD1 1 1
19 67600 1 1 146 ILE CG1 C 1.604 27.336 -4.689 1.00 . A A . 517 ILE CG1 1 1
19 67601 1 1 146 ILE CG2 C 3.606 28.371 -3.602 1.00 . A A . 517 ILE CG2 1 1
19 67602 1 1 146 ILE H H 1.610 29.381 -6.944 1.00 . A A . 517 ILE H 1 1
19 67603 1 1 146 ILE HA H 1.235 29.846 -4.106 1.00 . A A . 517 ILE HA 1 1
19 67604 1 1 146 ILE HB H 3.257 28.275 -5.723 1.00 . A A . 517 ILE HB 1 1
19 67605 1 1 146 ILE HD11 H 2.911 25.760 -3.980 1.00 . A A . 517 ILE HD11 1 1
19 67606 1 1 146 ILE HD12 H 1.409 25.193 -4.729 1.00 . A A . 517 ILE HD12 1 1
19 67607 1 1 146 ILE HD13 H 2.726 25.821 -5.746 1.00 . A A . 517 ILE HD13 1 1
19 67608 1 1 146 ILE HG12 H 1.100 27.436 -3.727 1.00 . A A . 517 ILE HG12 1 1
19 67609 1 1 146 ILE HG13 H 0.866 27.460 -5.481 1.00 . A A . 517 ILE HG13 1 1
19 67610 1 1 146 ILE HG21 H 3.031 28.539 -2.692 1.00 . A A . 517 ILE HG21 1 1
19 67611 1 1 146 ILE HG22 H 4.099 27.399 -3.561 1.00 . A A . 517 ILE HG22 1 1
19 67612 1 1 146 ILE HG23 H 4.373 29.140 -3.692 1.00 . A A . 517 ILE HG23 1 1
19 67613 1 1 146 ILE N N 1.347 29.984 -6.178 1.00 . A A . 517 ILE N 1 1
19 67614 1 1 146 ILE O O 3.009 31.453 -3.499 1.00 . A A . 517 ILE O 1 1
19 67615 1 1 147 CYS C C 4.065 33.721 -5.179 1.00 . A A . 518 CYS C 1 1
19 67616 1 1 147 CYS CA C 4.779 32.380 -5.356 1.00 . A A . 518 CYS CA 1 1
19 67617 1 1 147 CYS CB C 5.801 32.427 -6.492 1.00 . A A . 518 CYS CB 1 1
19 67618 1 1 147 CYS H H 3.775 30.882 -6.501 1.00 . A A . 518 CYS H 1 1
19 67619 1 1 147 CYS HA H 5.312 32.157 -4.431 1.00 . A A . 518 CYS HA 1 1
19 67620 1 1 147 CYS HB2 H 6.576 33.154 -6.248 1.00 . A A . 518 CYS HB2 1 1
19 67621 1 1 147 CYS HB3 H 6.258 31.442 -6.598 1.00 . A A . 518 CYS HB3 1 1
19 67622 1 1 147 CYS HG H 4.766 34.170 -7.715 1.00 . A A . 518 CYS HG 1 1
19 67623 1 1 147 CYS N N 3.806 31.319 -5.592 1.00 . A A . 518 CYS N 1 1
19 67624 1 1 147 CYS O O 4.601 34.620 -4.533 1.00 . A A . 518 CYS O 1 1
19 67625 1 1 147 CYS SG S 5.001 32.899 -8.050 1.00 . A A . 518 CYS SG 1 1
19 67626 1 1 148 ASP C C 1.591 35.255 -4.138 1.00 . A A . 519 ASP C 1 1
19 67627 1 1 148 ASP CA C 2.069 35.072 -5.580 1.00 . A A . 519 ASP CA 1 1
19 67628 1 1 148 ASP CB C 0.918 35.058 -6.595 1.00 . A A . 519 ASP CB 1 1
19 67629 1 1 148 ASP CG C -0.122 36.155 -6.367 1.00 . A A . 519 ASP CG 1 1
19 67630 1 1 148 ASP H H 2.490 33.115 -6.314 1.00 . A A . 519 ASP H 1 1
19 67631 1 1 148 ASP HA H 2.702 35.926 -5.818 1.00 . A A . 519 ASP HA 1 1
19 67632 1 1 148 ASP HB2 H 1.334 35.164 -7.597 1.00 . A A . 519 ASP HB2 1 1
19 67633 1 1 148 ASP HB3 H 0.415 34.093 -6.536 1.00 . A A . 519 ASP HB3 1 1
19 67634 1 1 148 ASP N N 2.863 33.864 -5.747 1.00 . A A . 519 ASP N 1 1
19 67635 1 1 148 ASP O O 1.632 36.359 -3.602 1.00 . A A . 519 ASP O 1 1
19 67636 1 1 148 ASP OD1 O 0.255 37.232 -5.853 1.00 . A A . 519 ASP OD1 1 1
19 67637 1 1 148 ASP OD2 O -1.299 35.911 -6.715 1.00 . A A . 519 ASP OD2 1 1
19 67638 1 1 149 GLU C C 1.871 34.409 -1.149 1.00 . A A . 520 GLU C 1 1
19 67639 1 1 149 GLU CA C 0.699 34.210 -2.112 1.00 . A A . 520 GLU CA 1 1
19 67640 1 1 149 GLU CB C -0.031 32.908 -1.767 1.00 . A A . 520 GLU CB 1 1
19 67641 1 1 149 GLU CD C -2.385 33.781 -2.259 1.00 . A A . 520 GLU CD 1 1
19 67642 1 1 149 GLU CG C -1.319 32.728 -2.574 1.00 . A A . 520 GLU CG 1 1
19 67643 1 1 149 GLU H H 1.093 33.284 -3.990 1.00 . A A . 520 GLU H 1 1
19 67644 1 1 149 GLU HA H 0.016 35.050 -1.987 1.00 . A A . 520 GLU HA 1 1
19 67645 1 1 149 GLU HB2 H 0.634 32.069 -1.968 1.00 . A A . 520 GLU HB2 1 1
19 67646 1 1 149 GLU HB3 H -0.278 32.904 -0.705 1.00 . A A . 520 GLU HB3 1 1
19 67647 1 1 149 GLU HG2 H -1.079 32.770 -3.637 1.00 . A A . 520 GLU HG2 1 1
19 67648 1 1 149 GLU HG3 H -1.729 31.743 -2.352 1.00 . A A . 520 GLU HG3 1 1
19 67649 1 1 149 GLU N N 1.139 34.168 -3.503 1.00 . A A . 520 GLU N 1 1
19 67650 1 1 149 GLU O O 1.660 34.802 -0.002 1.00 . A A . 520 GLU O 1 1
19 67651 1 1 149 GLU OE1 O -2.208 34.533 -1.274 1.00 . A A . 520 GLU OE1 1 1
19 67652 1 1 149 GLU OE2 O -3.383 33.828 -3.014 1.00 . A A . 520 GLU OE2 1 1
19 67653 1 1 150 LEU C C 4.963 35.653 -1.000 1.00 . A A . 521 LEU C 1 1
19 67654 1 1 150 LEU CA C 4.292 34.297 -0.772 1.00 . A A . 521 LEU CA 1 1
19 67655 1 1 150 LEU CB C 5.258 33.143 -1.063 1.00 . A A . 521 LEU CB 1 1
19 67656 1 1 150 LEU CD1 C 5.506 30.667 -1.278 1.00 . A A . 521 LEU CD1 1 1
19 67657 1 1 150 LEU CD2 C 4.574 31.618 0.826 1.00 . A A . 521 LEU CD2 1 1
19 67658 1 1 150 LEU CG C 4.649 31.786 -0.692 1.00 . A A . 521 LEU CG 1 1
19 67659 1 1 150 LEU H H 3.223 33.826 -2.550 1.00 . A A . 521 LEU H 1 1
19 67660 1 1 150 LEU HA H 4.000 34.253 0.278 1.00 . A A . 521 LEU HA 1 1
19 67661 1 1 150 LEU HB2 H 5.493 33.146 -2.128 1.00 . A A . 521 LEU HB2 1 1
19 67662 1 1 150 LEU HB3 H 6.181 33.286 -0.502 1.00 . A A . 521 LEU HB3 1 1
19 67663 1 1 150 LEU HD11 H 6.520 30.727 -0.886 1.00 . A A . 521 LEU HD11 1 1
19 67664 1 1 150 LEU HD12 H 5.070 29.703 -1.013 1.00 . A A . 521 LEU HD12 1 1
19 67665 1 1 150 LEU HD13 H 5.535 30.762 -2.364 1.00 . A A . 521 LEU HD13 1 1
19 67666 1 1 150 LEU HD21 H 3.913 32.374 1.248 1.00 . A A . 521 LEU HD21 1 1
19 67667 1 1 150 LEU HD22 H 4.173 30.632 1.061 1.00 . A A . 521 LEU HD22 1 1
19 67668 1 1 150 LEU HD23 H 5.568 31.721 1.260 1.00 . A A . 521 LEU HD23 1 1
19 67669 1 1 150 LEU HG H 3.643 31.711 -1.106 1.00 . A A . 521 LEU HG 1 1
19 67670 1 1 150 LEU N N 3.103 34.146 -1.600 1.00 . A A . 521 LEU N 1 1
19 67671 1 1 150 LEU O O 5.915 35.992 -0.300 1.00 . A A . 521 LEU O 1 1
19 67672 1 1 151 GLY C C 6.347 37.789 -2.932 1.00 . A A . 522 GLY C 1 1
19 67673 1 1 151 GLY CA C 4.972 37.773 -2.261 1.00 . A A . 522 GLY CA 1 1
19 67674 1 1 151 GLY H H 3.714 36.092 -2.540 1.00 . A A . 522 GLY H 1 1
19 67675 1 1 151 GLY HA2 H 4.257 38.278 -2.911 1.00 . A A . 522 GLY HA2 1 1
19 67676 1 1 151 GLY HA3 H 5.041 38.328 -1.324 1.00 . A A . 522 GLY HA3 1 1
19 67677 1 1 151 GLY N N 4.476 36.435 -1.971 1.00 . A A . 522 GLY N 1 1
19 67678 1 1 151 GLY O O 6.767 38.834 -3.425 1.00 . A A . 522 GLY O 1 1
19 67679 1 1 152 VAL C C 8.175 36.440 -5.133 1.00 . A A . 523 VAL C 1 1
19 67680 1 1 152 VAL CA C 8.347 36.544 -3.617 1.00 . A A . 523 VAL CA 1 1
19 67681 1 1 152 VAL CB C 9.137 35.359 -3.050 1.00 . A A . 523 VAL CB 1 1
19 67682 1 1 152 VAL CG1 C 9.318 35.503 -1.540 1.00 . A A . 523 VAL CG1 1 1
19 67683 1 1 152 VAL CG2 C 8.432 34.034 -3.335 1.00 . A A . 523 VAL CG2 1 1
19 67684 1 1 152 VAL H H 6.669 35.824 -2.523 1.00 . A A . 523 VAL H 1 1
19 67685 1 1 152 VAL HA H 8.915 37.450 -3.405 1.00 . A A . 523 VAL HA 1 1
19 67686 1 1 152 VAL HB H 10.122 35.338 -3.516 1.00 . A A . 523 VAL HB 1 1
19 67687 1 1 152 VAL HG11 H 8.348 35.473 -1.042 1.00 . A A . 523 VAL HG11 1 1
19 67688 1 1 152 VAL HG12 H 9.935 34.685 -1.170 1.00 . A A . 523 VAL HG12 1 1
19 67689 1 1 152 VAL HG13 H 9.811 36.450 -1.323 1.00 . A A . 523 VAL HG13 1 1
19 67690 1 1 152 VAL HG21 H 8.373 33.873 -4.412 1.00 . A A . 523 VAL HG21 1 1
19 67691 1 1 152 VAL HG22 H 8.999 33.224 -2.875 1.00 . A A . 523 VAL HG22 1 1
19 67692 1 1 152 VAL HG23 H 7.428 34.050 -2.913 1.00 . A A . 523 VAL HG23 1 1
19 67693 1 1 152 VAL N N 7.048 36.651 -2.963 1.00 . A A . 523 VAL N 1 1
19 67694 1 1 152 VAL O O 7.101 36.080 -5.619 1.00 . A A . 523 VAL O 1 1
19 67695 1 1 153 LYS C C 9.014 35.368 -7.922 1.00 . A A . 524 LYS C 1 1
19 67696 1 1 153 LYS CA C 9.169 36.776 -7.346 1.00 . A A . 524 LYS CA 1 1
19 67697 1 1 153 LYS CB C 10.401 37.480 -7.920 1.00 . A A . 524 LYS CB 1 1
19 67698 1 1 153 LYS CD C 12.890 37.392 -8.270 1.00 . A A . 524 LYS CD 1 1
19 67699 1 1 153 LYS CE C 13.154 38.842 -7.860 1.00 . A A . 524 LYS CE 1 1
19 67700 1 1 153 LYS CG C 11.701 36.772 -7.532 1.00 . A A . 524 LYS CG 1 1
19 67701 1 1 153 LYS H H 10.104 37.002 -5.445 1.00 . A A . 524 LYS H 1 1
19 67702 1 1 153 LYS HA H 8.289 37.349 -7.638 1.00 . A A . 524 LYS HA 1 1
19 67703 1 1 153 LYS HB2 H 10.317 37.496 -9.007 1.00 . A A . 524 LYS HB2 1 1
19 67704 1 1 153 LYS HB3 H 10.426 38.507 -7.555 1.00 . A A . 524 LYS HB3 1 1
19 67705 1 1 153 LYS HD2 H 13.779 36.799 -8.059 1.00 . A A . 524 LYS HD2 1 1
19 67706 1 1 153 LYS HD3 H 12.700 37.349 -9.343 1.00 . A A . 524 LYS HD3 1 1
19 67707 1 1 153 LYS HE2 H 13.814 39.302 -8.594 1.00 . A A . 524 LYS HE2 1 1
19 67708 1 1 153 LYS HE3 H 12.214 39.393 -7.843 1.00 . A A . 524 LYS HE3 1 1
19 67709 1 1 153 LYS HG2 H 11.854 36.846 -6.454 1.00 . A A . 524 LYS HG2 1 1
19 67710 1 1 153 LYS HG3 H 11.634 35.720 -7.809 1.00 . A A . 524 LYS HG3 1 1
19 67711 1 1 153 LYS HZ1 H 13.271 38.399 -5.850 1.00 . A A . 524 LYS HZ1 1 1
19 67712 1 1 153 LYS HZ2 H 14.726 38.509 -6.587 1.00 . A A . 524 LYS HZ2 1 1
19 67713 1 1 153 LYS HZ3 H 13.883 39.878 -6.240 1.00 . A A . 524 LYS HZ3 1 1
19 67714 1 1 153 LYS N N 9.230 36.757 -5.888 1.00 . A A . 524 LYS N 1 1
19 67715 1 1 153 LYS NZ N 13.802 38.915 -6.537 1.00 . A A . 524 LYS NZ 1 1
19 67716 1 1 153 LYS O O 9.421 34.382 -7.309 1.00 . A A . 524 LYS O 1 1
19 67717 1 1 154 ARG C C 9.505 33.534 -10.451 1.00 . A A . 525 ARG C 1 1
19 67718 1 1 154 ARG CA C 8.202 34.034 -9.823 1.00 . A A . 525 ARG CA 1 1
19 67719 1 1 154 ARG CB C 7.131 34.245 -10.900 1.00 . A A . 525 ARG CB 1 1
19 67720 1 1 154 ARG CD C 6.529 35.345 -13.066 1.00 . A A . 525 ARG CD 1 1
19 67721 1 1 154 ARG CG C 7.584 35.250 -11.964 1.00 . A A . 525 ARG CG 1 1
19 67722 1 1 154 ARG CZ C 7.783 35.991 -15.112 1.00 . A A . 525 ARG CZ 1 1
19 67723 1 1 154 ARG H H 8.105 36.140 -9.560 1.00 . A A . 525 ARG H 1 1
19 67724 1 1 154 ARG HA H 7.842 33.289 -9.114 1.00 . A A . 525 ARG HA 1 1
19 67725 1 1 154 ARG HB2 H 6.921 33.291 -11.383 1.00 . A A . 525 ARG HB2 1 1
19 67726 1 1 154 ARG HB3 H 6.216 34.607 -10.433 1.00 . A A . 525 ARG HB3 1 1
19 67727 1 1 154 ARG HD2 H 6.367 34.359 -13.502 1.00 . A A . 525 ARG HD2 1 1
19 67728 1 1 154 ARG HD3 H 5.590 35.688 -12.631 1.00 . A A . 525 ARG HD3 1 1
19 67729 1 1 154 ARG HE H 6.542 37.211 -14.090 1.00 . A A . 525 ARG HE 1 1
19 67730 1 1 154 ARG HG2 H 7.722 36.231 -11.510 1.00 . A A . 525 ARG HG2 1 1
19 67731 1 1 154 ARG HG3 H 8.525 34.922 -12.404 1.00 . A A . 525 ARG HG3 1 1
19 67732 1 1 154 ARG HH11 H 8.144 34.081 -14.511 1.00 . A A . 525 ARG HH11 1 1
19 67733 1 1 154 ARG HH12 H 8.976 34.582 -15.964 1.00 . A A . 525 ARG HH12 1 1
19 67734 1 1 154 ARG HH21 H 7.655 37.830 -15.972 1.00 . A A . 525 ARG HH21 1 1
19 67735 1 1 154 ARG HH22 H 8.712 36.696 -16.778 1.00 . A A . 525 ARG HH22 1 1
19 67736 1 1 154 ARG N N 8.420 35.289 -9.115 1.00 . A A . 525 ARG N 1 1
19 67737 1 1 154 ARG NE N 6.936 36.282 -14.119 1.00 . A A . 525 ARG NE 1 1
19 67738 1 1 154 ARG NH1 N 8.345 34.789 -15.203 1.00 . A A . 525 ARG NH1 1 1
19 67739 1 1 154 ARG NH2 N 8.073 36.912 -16.026 1.00 . A A . 525 ARG NH2 1 1
19 67740 1 1 154 ARG O O 10.414 34.329 -10.694 1.00 . A A . 525 ARG O 1 1
19 67741 1 1 155 PRO C C 10.732 32.072 -12.901 1.00 . A A . 526 PRO C 1 1
19 67742 1 1 155 PRO CA C 10.737 31.647 -11.434 1.00 . A A . 526 PRO CA 1 1
19 67743 1 1 155 PRO CB C 10.562 30.134 -11.304 1.00 . A A . 526 PRO CB 1 1
19 67744 1 1 155 PRO CD C 8.648 31.202 -10.364 1.00 . A A . 526 PRO CD 1 1
19 67745 1 1 155 PRO CG C 9.049 29.969 -11.172 1.00 . A A . 526 PRO CG 1 1
19 67746 1 1 155 PRO HA H 11.678 31.953 -10.975 1.00 . A A . 526 PRO HA 1 1
19 67747 1 1 155 PRO HB2 H 10.952 29.602 -12.173 1.00 . A A . 526 PRO HB2 1 1
19 67748 1 1 155 PRO HB3 H 11.044 29.785 -10.391 1.00 . A A . 526 PRO HB3 1 1
19 67749 1 1 155 PRO HD2 H 7.628 31.499 -10.611 1.00 . A A . 526 PRO HD2 1 1
19 67750 1 1 155 PRO HD3 H 8.731 30.987 -9.299 1.00 . A A . 526 PRO HD3 1 1
19 67751 1 1 155 PRO HG2 H 8.588 30.009 -12.159 1.00 . A A . 526 PRO HG2 1 1
19 67752 1 1 155 PRO HG3 H 8.792 29.046 -10.652 1.00 . A A . 526 PRO HG3 1 1
19 67753 1 1 155 PRO N N 9.612 32.226 -10.720 1.00 . A A . 526 PRO N 1 1
19 67754 1 1 155 PRO O O 9.701 32.491 -13.431 1.00 . A A . 526 PRO O 1 1
19 67755 1 1 156 THR C C 11.933 31.066 -15.894 1.00 . A A . 527 THR C 1 1
19 67756 1 1 156 THR CA C 12.051 32.276 -14.967 1.00 . A A . 527 THR CA 1 1
19 67757 1 1 156 THR CB C 13.313 33.115 -15.201 1.00 . A A . 527 THR CB 1 1
19 67758 1 1 156 THR CG2 C 14.560 32.236 -15.310 1.00 . A A . 527 THR CG2 1 1
19 67759 1 1 156 THR H H 12.705 31.632 -13.051 1.00 . A A . 527 THR H 1 1
19 67760 1 1 156 THR HA H 11.215 32.927 -15.225 1.00 . A A . 527 THR HA 1 1
19 67761 1 1 156 THR HB H 13.434 33.819 -14.378 1.00 . A A . 527 THR HB 1 1
19 67762 1 1 156 THR HG1 H 13.942 34.421 -16.487 1.00 . A A . 527 THR HG1 1 1
19 67763 1 1 156 THR HG21 H 14.481 31.579 -16.175 1.00 . A A . 527 THR HG21 1 1
19 67764 1 1 156 THR HG22 H 15.441 32.869 -15.419 1.00 . A A . 527 THR HG22 1 1
19 67765 1 1 156 THR HG23 H 14.663 31.636 -14.406 1.00 . A A . 527 THR HG23 1 1
19 67766 1 1 156 THR N N 11.893 31.961 -13.553 1.00 . A A . 527 THR N 1 1
19 67767 1 1 156 THR O O 11.756 31.224 -17.101 1.00 . A A . 527 THR O 1 1
19 67768 1 1 156 THR OG1 O 13.183 33.840 -16.403 1.00 . A A . 527 THR OG1 1 1
19 67769 1 1 157 SER C C 11.380 27.503 -15.141 1.00 . A A . 528 SER C 1 1
19 67770 1 1 157 SER CA C 11.839 28.620 -16.075 1.00 . A A . 528 SER CA 1 1
19 67771 1 1 157 SER CB C 13.133 28.233 -16.793 1.00 . A A . 528 SER CB 1 1
19 67772 1 1 157 SER H H 12.235 29.788 -14.343 1.00 . A A . 528 SER H 1 1
19 67773 1 1 157 SER HA H 11.065 28.780 -16.827 1.00 . A A . 528 SER HA 1 1
19 67774 1 1 157 SER HB2 H 13.468 29.073 -17.400 1.00 . A A . 528 SER HB2 1 1
19 67775 1 1 157 SER HB3 H 13.901 27.990 -16.059 1.00 . A A . 528 SER HB3 1 1
19 67776 1 1 157 SER HG H 12.998 26.319 -17.101 1.00 . A A . 528 SER HG 1 1
19 67777 1 1 157 SER N N 12.029 29.857 -15.329 1.00 . A A . 528 SER N 1 1
19 67778 1 1 157 SER O O 11.565 27.587 -13.928 1.00 . A A . 528 SER O 1 1
19 67779 1 1 157 SER OG O 12.918 27.116 -17.629 1.00 . A A . 528 SER OG 1 1
19 67780 1 1 158 VAL C C 10.223 24.081 -15.793 1.00 . A A . 529 VAL C 1 1
19 67781 1 1 158 VAL CA C 10.222 25.349 -14.942 1.00 . A A . 529 VAL CA 1 1
19 67782 1 1 158 VAL CB C 8.798 25.713 -14.494 1.00 . A A . 529 VAL CB 1 1
19 67783 1 1 158 VAL CG1 C 7.922 26.137 -15.678 1.00 . A A . 529 VAL CG1 1 1
19 67784 1 1 158 VAL CG2 C 8.099 24.539 -13.810 1.00 . A A . 529 VAL CG2 1 1
19 67785 1 1 158 VAL H H 10.693 26.415 -16.714 1.00 . A A . 529 VAL H 1 1
19 67786 1 1 158 VAL HA H 10.838 25.176 -14.059 1.00 . A A . 529 VAL HA 1 1
19 67787 1 1 158 VAL HB H 8.856 26.543 -13.791 1.00 . A A . 529 VAL HB 1 1
19 67788 1 1 158 VAL HG11 H 7.845 25.319 -16.393 1.00 . A A . 529 VAL HG11 1 1
19 67789 1 1 158 VAL HG12 H 6.927 26.393 -15.315 1.00 . A A . 529 VAL HG12 1 1
19 67790 1 1 158 VAL HG13 H 8.355 27.011 -16.164 1.00 . A A . 529 VAL HG13 1 1
19 67791 1 1 158 VAL HG21 H 8.709 24.171 -12.985 1.00 . A A . 529 VAL HG21 1 1
19 67792 1 1 158 VAL HG22 H 7.136 24.870 -13.421 1.00 . A A . 529 VAL HG22 1 1
19 67793 1 1 158 VAL HG23 H 7.934 23.733 -14.525 1.00 . A A . 529 VAL HG23 1 1
19 67794 1 1 158 VAL N N 10.779 26.454 -15.710 1.00 . A A . 529 VAL N 1 1
19 67795 1 1 158 VAL O O 10.110 24.141 -17.018 1.00 . A A . 529 VAL O 1 1
19 67796 1 1 159 LYS C C 9.619 20.640 -14.777 1.00 . A A . 530 LYS C 1 1
19 67797 1 1 159 LYS CA C 10.273 21.615 -15.749 1.00 . A A . 530 LYS CA 1 1
19 67798 1 1 159 LYS CB C 11.678 21.156 -16.145 1.00 . A A . 530 LYS CB 1 1
19 67799 1 1 159 LYS CD C 13.092 19.405 -17.220 1.00 . A A . 530 LYS CD 1 1
19 67800 1 1 159 LYS CE C 13.137 18.225 -18.192 1.00 . A A . 530 LYS CE 1 1
19 67801 1 1 159 LYS CG C 11.656 19.825 -16.902 1.00 . A A . 530 LYS CG 1 1
19 67802 1 1 159 LYS H H 10.499 22.962 -14.128 1.00 . A A . 530 LYS H 1 1
19 67803 1 1 159 LYS HA H 9.658 21.683 -16.646 1.00 . A A . 530 LYS HA 1 1
19 67804 1 1 159 LYS HB2 H 12.129 21.916 -16.784 1.00 . A A . 530 LYS HB2 1 1
19 67805 1 1 159 LYS HB3 H 12.285 21.047 -15.247 1.00 . A A . 530 LYS HB3 1 1
19 67806 1 1 159 LYS HD2 H 13.631 20.243 -17.664 1.00 . A A . 530 LYS HD2 1 1
19 67807 1 1 159 LYS HD3 H 13.592 19.124 -16.294 1.00 . A A . 530 LYS HD3 1 1
19 67808 1 1 159 LYS HE2 H 14.173 17.905 -18.306 1.00 . A A . 530 LYS HE2 1 1
19 67809 1 1 159 LYS HE3 H 12.560 17.397 -17.781 1.00 . A A . 530 LYS HE3 1 1
19 67810 1 1 159 LYS HG2 H 11.187 19.054 -16.292 1.00 . A A . 530 LYS HG2 1 1
19 67811 1 1 159 LYS HG3 H 11.095 19.943 -17.828 1.00 . A A . 530 LYS HG3 1 1
19 67812 1 1 159 LYS HZ1 H 13.120 19.385 -19.882 1.00 . A A . 530 LYS HZ1 1 1
19 67813 1 1 159 LYS HZ2 H 12.677 17.823 -20.154 1.00 . A A . 530 LYS HZ2 1 1
19 67814 1 1 159 LYS HZ3 H 11.631 18.869 -19.433 1.00 . A A . 530 LYS HZ3 1 1
19 67815 1 1 159 LYS N N 10.348 22.930 -15.126 1.00 . A A . 530 LYS N 1 1
19 67816 1 1 159 LYS NZ N 12.602 18.601 -19.514 1.00 . A A . 530 LYS NZ 1 1
19 67817 1 1 159 LYS O O 9.876 20.701 -13.576 1.00 . A A . 530 LYS O 1 1
19 67818 1 1 160 VAL C C 8.024 17.423 -15.215 1.00 . A A . 531 VAL C 1 1
19 67819 1 1 160 VAL CA C 8.059 18.760 -14.489 1.00 . A A . 531 VAL CA 1 1
19 67820 1 1 160 VAL CB C 6.643 19.253 -14.156 1.00 . A A . 531 VAL CB 1 1
19 67821 1 1 160 VAL CG1 C 5.957 18.299 -13.179 1.00 . A A . 531 VAL CG1 1 1
19 67822 1 1 160 VAL CG2 C 6.660 20.654 -13.548 1.00 . A A . 531 VAL CG2 1 1
19 67823 1 1 160 VAL H H 8.612 19.739 -16.288 1.00 . A A . 531 VAL H 1 1
19 67824 1 1 160 VAL HA H 8.597 18.621 -13.551 1.00 . A A . 531 VAL HA 1 1
19 67825 1 1 160 VAL HB H 6.057 19.285 -15.074 1.00 . A A . 531 VAL HB 1 1
19 67826 1 1 160 VAL HG11 H 4.962 18.675 -12.943 1.00 . A A . 531 VAL HG11 1 1
19 67827 1 1 160 VAL HG12 H 5.862 17.311 -13.628 1.00 . A A . 531 VAL HG12 1 1
19 67828 1 1 160 VAL HG13 H 6.543 18.230 -12.262 1.00 . A A . 531 VAL HG13 1 1
19 67829 1 1 160 VAL HG21 H 7.055 21.370 -14.270 1.00 . A A . 531 VAL HG21 1 1
19 67830 1 1 160 VAL HG22 H 5.646 20.940 -13.270 1.00 . A A . 531 VAL HG22 1 1
19 67831 1 1 160 VAL HG23 H 7.288 20.664 -12.656 1.00 . A A . 531 VAL HG23 1 1
19 67832 1 1 160 VAL N N 8.775 19.745 -15.291 1.00 . A A . 531 VAL N 1 1
19 67833 1 1 160 VAL O O 7.868 17.394 -16.436 1.00 . A A . 531 VAL O 1 1
19 67834 1 1 161 PHE C C 7.739 13.814 -14.256 1.00 . A A . 532 PHE C 1 1
19 67835 1 1 161 PHE CA C 8.208 14.999 -15.096 1.00 . A A . 532 PHE CA 1 1
19 67836 1 1 161 PHE CB C 9.579 14.732 -15.714 1.00 . A A . 532 PHE CB 1 1
19 67837 1 1 161 PHE CD1 C 10.970 14.453 -13.622 1.00 . A A . 532 PHE CD1 1 1
19 67838 1 1 161 PHE CD2 C 11.604 16.158 -15.229 1.00 . A A . 532 PHE CD2 1 1
19 67839 1 1 161 PHE CE1 C 12.049 14.819 -12.806 1.00 . A A . 532 PHE CE1 1 1
19 67840 1 1 161 PHE CE2 C 12.688 16.516 -14.417 1.00 . A A . 532 PHE CE2 1 1
19 67841 1 1 161 PHE CG C 10.745 15.124 -14.834 1.00 . A A . 532 PHE CG 1 1
19 67842 1 1 161 PHE CZ C 12.912 15.847 -13.205 1.00 . A A . 532 PHE CZ 1 1
19 67843 1 1 161 PHE H H 8.262 16.379 -13.478 1.00 . A A . 532 PHE H 1 1
19 67844 1 1 161 PHE HA H 7.512 15.029 -15.934 1.00 . A A . 532 PHE HA 1 1
19 67845 1 1 161 PHE HB2 H 9.653 13.674 -15.967 1.00 . A A . 532 PHE HB2 1 1
19 67846 1 1 161 PHE HB3 H 9.650 15.301 -16.641 1.00 . A A . 532 PHE HB3 1 1
19 67847 1 1 161 PHE HD1 H 10.310 13.654 -13.317 1.00 . A A . 532 PHE HD1 1 1
19 67848 1 1 161 PHE HD2 H 11.430 16.677 -16.159 1.00 . A A . 532 PHE HD2 1 1
19 67849 1 1 161 PHE HE1 H 12.215 14.308 -11.869 1.00 . A A . 532 PHE HE1 1 1
19 67850 1 1 161 PHE HE2 H 13.352 17.308 -14.729 1.00 . A A . 532 PHE HE2 1 1
19 67851 1 1 161 PHE HZ H 13.747 16.127 -12.578 1.00 . A A . 532 PHE HZ 1 1
19 67852 1 1 161 PHE N N 8.166 16.315 -14.481 1.00 . A A . 532 PHE N 1 1
19 67853 1 1 161 PHE O O 7.563 13.926 -13.043 1.00 . A A . 532 PHE O 1 1
19 67854 1 1 162 SER C C 8.410 10.624 -13.889 1.00 . A A . 533 SER C 1 1
19 67855 1 1 162 SER CA C 7.166 11.422 -14.287 1.00 . A A . 533 SER CA 1 1
19 67856 1 1 162 SER CB C 6.279 10.626 -15.248 1.00 . A A . 533 SER CB 1 1
19 67857 1 1 162 SER H H 7.661 12.669 -15.926 1.00 . A A . 533 SER H 1 1
19 67858 1 1 162 SER HA H 6.589 11.637 -13.388 1.00 . A A . 533 SER HA 1 1
19 67859 1 1 162 SER HB2 H 5.410 11.227 -15.513 1.00 . A A . 533 SER HB2 1 1
19 67860 1 1 162 SER HB3 H 6.844 10.397 -16.151 1.00 . A A . 533 SER HB3 1 1
19 67861 1 1 162 SER HG H 5.297 8.951 -15.276 1.00 . A A . 533 SER HG 1 1
19 67862 1 1 162 SER N N 7.539 12.674 -14.924 1.00 . A A . 533 SER N 1 1
19 67863 1 1 162 SER O O 9.536 10.967 -14.261 1.00 . A A . 533 SER O 1 1
19 67864 1 1 162 SER OG O 5.849 9.422 -14.647 1.00 . A A . 533 SER OG 1 1
19 67865 1 1 163 GLY C C 9.764 9.093 -11.275 1.00 . A A . 534 GLY C 1 1
19 67866 1 1 163 GLY CA C 9.249 8.674 -12.649 1.00 . A A . 534 GLY CA 1 1
19 67867 1 1 163 GLY H H 7.245 9.325 -12.862 1.00 . A A . 534 GLY H 1 1
19 67868 1 1 163 GLY HA2 H 8.868 7.655 -12.587 1.00 . A A . 534 GLY HA2 1 1
19 67869 1 1 163 GLY HA3 H 10.079 8.686 -13.356 1.00 . A A . 534 GLY HA3 1 1
19 67870 1 1 163 GLY N N 8.194 9.550 -13.126 1.00 . A A . 534 GLY N 1 1
19 67871 1 1 163 GLY O O 9.269 10.050 -10.680 1.00 . A A . 534 GLY O 1 1
19 67872 1 1 164 LYS C C 10.488 8.348 -8.295 1.00 . A A . 535 LYS C 1 1
19 67873 1 1 164 LYS CA C 11.424 8.539 -9.492 1.00 . A A . 535 LYS CA 1 1
19 67874 1 1 164 LYS CB C 12.114 9.907 -9.443 1.00 . A A . 535 LYS CB 1 1
19 67875 1 1 164 LYS CD C 13.593 11.538 -10.652 1.00 . A A . 535 LYS CD 1 1
19 67876 1 1 164 LYS CE C 13.983 11.988 -12.058 1.00 . A A . 535 LYS CE 1 1
19 67877 1 1 164 LYS CG C 12.880 10.191 -10.736 1.00 . A A . 535 LYS CG 1 1
19 67878 1 1 164 LYS H H 11.112 7.595 -11.358 1.00 . A A . 535 LYS H 1 1
19 67879 1 1 164 LYS HA H 12.201 7.778 -9.413 1.00 . A A . 535 LYS HA 1 1
19 67880 1 1 164 LYS HB2 H 11.363 10.684 -9.302 1.00 . A A . 535 LYS HB2 1 1
19 67881 1 1 164 LYS HB3 H 12.806 9.930 -8.601 1.00 . A A . 535 LYS HB3 1 1
19 67882 1 1 164 LYS HD2 H 12.919 12.279 -10.222 1.00 . A A . 535 LYS HD2 1 1
19 67883 1 1 164 LYS HD3 H 14.479 11.450 -10.024 1.00 . A A . 535 LYS HD3 1 1
19 67884 1 1 164 LYS HE2 H 13.075 12.112 -12.650 1.00 . A A . 535 LYS HE2 1 1
19 67885 1 1 164 LYS HE3 H 14.494 12.950 -12.000 1.00 . A A . 535 LYS HE3 1 1
19 67886 1 1 164 LYS HG2 H 13.611 9.401 -10.911 1.00 . A A . 535 LYS HG2 1 1
19 67887 1 1 164 LYS HG3 H 12.180 10.224 -11.570 1.00 . A A . 535 LYS HG3 1 1
19 67888 1 1 164 LYS HZ1 H 14.986 11.268 -13.693 1.00 . A A . 535 LYS HZ1 1 1
19 67889 1 1 164 LYS HZ2 H 15.764 11.000 -12.280 1.00 . A A . 535 LYS HZ2 1 1
19 67890 1 1 164 LYS HZ3 H 14.450 10.084 -12.689 1.00 . A A . 535 LYS HZ3 1 1
19 67891 1 1 164 LYS N N 10.768 8.354 -10.787 1.00 . A A . 535 LYS N 1 1
19 67892 1 1 164 LYS NZ N 14.858 11.008 -12.726 1.00 . A A . 535 LYS NZ 1 1
19 67893 1 1 164 LYS O O 10.964 8.255 -7.165 1.00 . A A . 535 LYS O 1 1
19 67894 1 1 165 SER C C 6.836 7.695 -8.088 1.00 . A A . 536 SER C 1 1
19 67895 1 1 165 SER CA C 8.186 8.063 -7.478 1.00 . A A . 536 SER CA 1 1
19 67896 1 1 165 SER CB C 8.048 9.330 -6.629 1.00 . A A . 536 SER CB 1 1
19 67897 1 1 165 SER H H 8.832 8.399 -9.467 1.00 . A A . 536 SER H 1 1
19 67898 1 1 165 SER HA H 8.523 7.245 -6.841 1.00 . A A . 536 SER HA 1 1
19 67899 1 1 165 SER HB2 H 9.005 9.556 -6.160 1.00 . A A . 536 SER HB2 1 1
19 67900 1 1 165 SER HB3 H 7.759 10.164 -7.268 1.00 . A A . 536 SER HB3 1 1
19 67901 1 1 165 SER HG H 7.109 9.907 -5.031 1.00 . A A . 536 SER HG 1 1
19 67902 1 1 165 SER N N 9.173 8.287 -8.524 1.00 . A A . 536 SER N 1 1
19 67903 1 1 165 SER O O 6.596 7.938 -9.271 1.00 . A A . 536 SER O 1 1
19 67904 1 1 165 SER OG O 7.069 9.153 -5.624 1.00 . A A . 536 SER OG 1 1
19 67905 1 1 166 GLU C C 3.600 7.585 -6.805 1.00 . A A . 537 GLU C 1 1
19 67906 1 1 166 GLU CA C 4.588 6.797 -7.667 1.00 . A A . 537 GLU CA 1 1
19 67907 1 1 166 GLU CB C 4.353 5.288 -7.548 1.00 . A A . 537 GLU CB 1 1
19 67908 1 1 166 GLU CD C 4.240 3.312 -5.951 1.00 . A A . 537 GLU CD 1 1
19 67909 1 1 166 GLU CG C 4.512 4.810 -6.098 1.00 . A A . 537 GLU CG 1 1
19 67910 1 1 166 GLU H H 6.240 6.879 -6.335 1.00 . A A . 537 GLU H 1 1
19 67911 1 1 166 GLU HA H 4.437 7.087 -8.707 1.00 . A A . 537 GLU HA 1 1
19 67912 1 1 166 GLU HB2 H 3.342 5.064 -7.890 1.00 . A A . 537 GLU HB2 1 1
19 67913 1 1 166 GLU HB3 H 5.066 4.764 -8.183 1.00 . A A . 537 GLU HB3 1 1
19 67914 1 1 166 GLU HG2 H 5.529 5.017 -5.764 1.00 . A A . 537 GLU HG2 1 1
19 67915 1 1 166 GLU HG3 H 3.819 5.359 -5.460 1.00 . A A . 537 GLU HG3 1 1
19 67916 1 1 166 GLU N N 5.956 7.111 -7.275 1.00 . A A . 537 GLU N 1 1
19 67917 1 1 166 GLU O O 2.394 7.545 -7.044 1.00 . A A . 537 GLU O 1 1
19 67918 1 1 166 GLU OE1 O 3.841 2.678 -6.955 1.00 . A A . 537 GLU OE1 1 1
19 67919 1 1 166 GLU OE2 O 4.437 2.806 -4.822 1.00 . A A . 537 GLU OE2 1 1
19 67920 1 1 167 ARG C C 3.167 10.544 -5.354 1.00 . A A . 538 ARG C 1 1
19 67921 1 1 167 ARG CA C 3.316 9.103 -4.883 1.00 . A A . 538 ARG CA 1 1
19 67922 1 1 167 ARG CB C 4.006 9.103 -3.517 1.00 . A A . 538 ARG CB 1 1
19 67923 1 1 167 ARG CD C 2.448 7.664 -2.169 1.00 . A A . 538 ARG CD 1 1
19 67924 1 1 167 ARG CG C 3.847 7.777 -2.776 1.00 . A A . 538 ARG CG 1 1
19 67925 1 1 167 ARG CZ C 1.505 6.829 -0.031 1.00 . A A . 538 ARG CZ 1 1
19 67926 1 1 167 ARG H H 5.117 8.299 -5.662 1.00 . A A . 538 ARG H 1 1
19 67927 1 1 167 ARG HA H 2.319 8.671 -4.789 1.00 . A A . 538 ARG HA 1 1
19 67928 1 1 167 ARG HB2 H 5.067 9.307 -3.660 1.00 . A A . 538 ARG HB2 1 1
19 67929 1 1 167 ARG HB3 H 3.589 9.901 -2.899 1.00 . A A . 538 ARG HB3 1 1
19 67930 1 1 167 ARG HD2 H 2.093 8.663 -1.911 1.00 . A A . 538 ARG HD2 1 1
19 67931 1 1 167 ARG HD3 H 1.767 7.226 -2.899 1.00 . A A . 538 ARG HD3 1 1
19 67932 1 1 167 ARG HE H 3.290 6.276 -0.787 1.00 . A A . 538 ARG HE 1 1
19 67933 1 1 167 ARG HG2 H 4.035 6.940 -3.447 1.00 . A A . 538 ARG HG2 1 1
19 67934 1 1 167 ARG HG3 H 4.585 7.748 -1.973 1.00 . A A . 538 ARG HG3 1 1
19 67935 1 1 167 ARG HH11 H 0.276 8.110 -1.022 1.00 . A A . 538 ARG HH11 1 1
19 67936 1 1 167 ARG HH12 H -0.299 7.567 0.539 1.00 . A A . 538 ARG HH12 1 1
19 67937 1 1 167 ARG HH21 H 2.460 5.506 1.184 1.00 . A A . 538 ARG HH21 1 1
19 67938 1 1 167 ARG HH22 H 0.904 6.061 1.755 1.00 . A A . 538 ARG HH22 1 1
19 67939 1 1 167 ARG N N 4.116 8.303 -5.799 1.00 . A A . 538 ARG N 1 1
19 67940 1 1 167 ARG NE N 2.474 6.850 -0.948 1.00 . A A . 538 ARG NE 1 1
19 67941 1 1 167 ARG NH1 N 0.404 7.559 -0.185 1.00 . A A . 538 ARG NH1 1 1
19 67942 1 1 167 ARG NH2 N 1.633 6.072 1.056 1.00 . A A . 538 ARG NH2 1 1
19 67943 1 1 167 ARG O O 2.146 11.172 -5.086 1.00 . A A . 538 ARG O 1 1
19 67944 1 1 168 SER C C 5.151 12.744 -7.575 1.00 . A A . 539 SER C 1 1
19 67945 1 1 168 SER CA C 4.224 12.483 -6.392 1.00 . A A . 539 SER CA 1 1
19 67946 1 1 168 SER CB C 4.713 13.263 -5.171 1.00 . A A . 539 SER CB 1 1
19 67947 1 1 168 SER H H 4.949 10.482 -6.334 1.00 . A A . 539 SER H 1 1
19 67948 1 1 168 SER HA H 3.221 12.824 -6.651 1.00 . A A . 539 SER HA 1 1
19 67949 1 1 168 SER HB2 H 4.688 14.330 -5.392 1.00 . A A . 539 SER HB2 1 1
19 67950 1 1 168 SER HB3 H 4.062 13.061 -4.321 1.00 . A A . 539 SER HB3 1 1
19 67951 1 1 168 SER HG H 6.024 11.992 -4.507 1.00 . A A . 539 SER HG 1 1
19 67952 1 1 168 SER N N 4.178 11.068 -6.050 1.00 . A A . 539 SER N 1 1
19 67953 1 1 168 SER O O 5.904 11.867 -7.998 1.00 . A A . 539 SER O 1 1
19 67954 1 1 168 SER OG O 6.037 12.886 -4.859 1.00 . A A . 539 SER OG 1 1
19 67955 1 1 169 SER C C 7.220 15.016 -8.734 1.00 . A A . 540 SER C 1 1
19 67956 1 1 169 SER CA C 5.904 14.408 -9.226 1.00 . A A . 540 SER CA 1 1
19 67957 1 1 169 SER CB C 5.106 15.419 -10.051 1.00 . A A . 540 SER CB 1 1
19 67958 1 1 169 SER H H 4.439 14.638 -7.717 1.00 . A A . 540 SER H 1 1
19 67959 1 1 169 SER HA H 6.134 13.552 -9.859 1.00 . A A . 540 SER HA 1 1
19 67960 1 1 169 SER HB2 H 4.162 14.968 -10.362 1.00 . A A . 540 SER HB2 1 1
19 67961 1 1 169 SER HB3 H 4.897 16.297 -9.442 1.00 . A A . 540 SER HB3 1 1
19 67962 1 1 169 SER HG H 5.896 15.056 -11.791 1.00 . A A . 540 SER HG 1 1
19 67963 1 1 169 SER N N 5.085 13.967 -8.109 1.00 . A A . 540 SER N 1 1
19 67964 1 1 169 SER O O 7.406 15.241 -7.537 1.00 . A A . 540 SER O 1 1
19 67965 1 1 169 SER OG O 5.830 15.809 -11.198 1.00 . A A . 540 SER OG 1 1
19 67966 1 1 170 SER C C 9.854 16.729 -10.599 1.00 . A A . 541 SER C 1 1
19 67967 1 1 170 SER CA C 9.431 15.885 -9.399 1.00 . A A . 541 SER CA 1 1
19 67968 1 1 170 SER CB C 10.443 14.777 -9.098 1.00 . A A . 541 SER CB 1 1
19 67969 1 1 170 SER H H 7.918 15.071 -10.633 1.00 . A A . 541 SER H 1 1
19 67970 1 1 170 SER HA H 9.353 16.536 -8.528 1.00 . A A . 541 SER HA 1 1
19 67971 1 1 170 SER HB2 H 10.151 14.257 -8.187 1.00 . A A . 541 SER HB2 1 1
19 67972 1 1 170 SER HB3 H 10.454 14.069 -9.926 1.00 . A A . 541 SER HB3 1 1
19 67973 1 1 170 SER HG H 11.726 15.930 -8.203 1.00 . A A . 541 SER HG 1 1
19 67974 1 1 170 SER N N 8.134 15.285 -9.670 1.00 . A A . 541 SER N 1 1
19 67975 1 1 170 SER O O 9.343 16.534 -11.702 1.00 . A A . 541 SER O 1 1
19 67976 1 1 170 SER OG O 11.740 15.313 -8.938 1.00 . A A . 541 SER OG 1 1
19 67977 1 1 171 GLY C C 12.229 19.582 -11.054 1.00 . A A . 542 GLY C 1 1
19 67978 1 1 171 GLY CA C 11.203 18.542 -11.488 1.00 . A A . 542 GLY CA 1 1
19 67979 1 1 171 GLY H H 11.203 17.787 -9.492 1.00 . A A . 542 GLY H 1 1
19 67980 1 1 171 GLY HA2 H 11.630 17.942 -12.292 1.00 . A A . 542 GLY HA2 1 1
19 67981 1 1 171 GLY HA3 H 10.326 19.057 -11.881 1.00 . A A . 542 GLY HA3 1 1
19 67982 1 1 171 GLY N N 10.784 17.669 -10.402 1.00 . A A . 542 GLY N 1 1
19 67983 1 1 171 GLY O O 12.737 19.538 -9.933 1.00 . A A . 542 GLY O 1 1
19 67984 1 1 172 LEU C C 12.880 22.947 -11.914 1.00 . A A . 543 LEU C 1 1
19 67985 1 1 172 LEU CA C 13.517 21.565 -11.749 1.00 . A A . 543 LEU CA 1 1
19 67986 1 1 172 LEU CB C 14.689 21.422 -12.735 1.00 . A A . 543 LEU CB 1 1
19 67987 1 1 172 LEU CD1 C 16.029 19.937 -11.175 1.00 . A A . 543 LEU CD1 1 1
19 67988 1 1 172 LEU CD2 C 14.860 18.901 -13.113 1.00 . A A . 543 LEU CD2 1 1
19 67989 1 1 172 LEU CG C 15.559 20.161 -12.610 1.00 . A A . 543 LEU CG 1 1
19 67990 1 1 172 LEU H H 12.039 20.512 -12.846 1.00 . A A . 543 LEU H 1 1
19 67991 1 1 172 LEU HA H 13.904 21.492 -10.733 1.00 . A A . 543 LEU HA 1 1
19 67992 1 1 172 LEU HB2 H 14.300 21.474 -13.752 1.00 . A A . 543 LEU HB2 1 1
19 67993 1 1 172 LEU HB3 H 15.342 22.282 -12.590 1.00 . A A . 543 LEU HB3 1 1
19 67994 1 1 172 LEU HD11 H 15.173 19.722 -10.537 1.00 . A A . 543 LEU HD11 1 1
19 67995 1 1 172 LEU HD12 H 16.714 19.090 -11.145 1.00 . A A . 543 LEU HD12 1 1
19 67996 1 1 172 LEU HD13 H 16.542 20.831 -10.819 1.00 . A A . 543 LEU HD13 1 1
19 67997 1 1 172 LEU HD21 H 14.449 19.087 -14.105 1.00 . A A . 543 LEU HD21 1 1
19 67998 1 1 172 LEU HD22 H 15.583 18.086 -13.164 1.00 . A A . 543 LEU HD22 1 1
19 67999 1 1 172 LEU HD23 H 14.063 18.610 -12.427 1.00 . A A . 543 LEU HD23 1 1
19 68000 1 1 172 LEU HG H 16.441 20.308 -13.233 1.00 . A A . 543 LEU HG 1 1
19 68001 1 1 172 LEU N N 12.526 20.520 -11.960 1.00 . A A . 543 LEU N 1 1
19 68002 1 1 172 LEU O O 11.823 23.084 -12.532 1.00 . A A . 543 LEU O 1 1
19 68003 1 1 173 LEU C C 14.329 26.252 -11.606 1.00 . A A . 544 LEU C 1 1
19 68004 1 1 173 LEU CA C 13.101 25.363 -11.420 1.00 . A A . 544 LEU CA 1 1
19 68005 1 1 173 LEU CB C 12.369 25.745 -10.127 1.00 . A A . 544 LEU CB 1 1
19 68006 1 1 173 LEU CD1 C 10.554 25.222 -8.498 1.00 . A A . 544 LEU CD1 1 1
19 68007 1 1 173 LEU CD2 C 9.999 25.438 -10.902 1.00 . A A . 544 LEU CD2 1 1
19 68008 1 1 173 LEU CG C 11.065 24.973 -9.914 1.00 . A A . 544 LEU CG 1 1
19 68009 1 1 173 LEU H H 14.388 23.777 -10.854 1.00 . A A . 544 LEU H 1 1
19 68010 1 1 173 LEU HA H 12.436 25.505 -12.271 1.00 . A A . 544 LEU HA 1 1
19 68011 1 1 173 LEU HB2 H 13.033 25.541 -9.288 1.00 . A A . 544 LEU HB2 1 1
19 68012 1 1 173 LEU HB3 H 12.149 26.812 -10.142 1.00 . A A . 544 LEU HB3 1 1
19 68013 1 1 173 LEU HD11 H 10.347 26.284 -8.365 1.00 . A A . 544 LEU HD11 1 1
19 68014 1 1 173 LEU HD12 H 9.637 24.653 -8.340 1.00 . A A . 544 LEU HD12 1 1
19 68015 1 1 173 LEU HD13 H 11.301 24.899 -7.773 1.00 . A A . 544 LEU HD13 1 1
19 68016 1 1 173 LEU HD21 H 10.340 25.253 -11.920 1.00 . A A . 544 LEU HD21 1 1
19 68017 1 1 173 LEU HD22 H 9.076 24.884 -10.727 1.00 . A A . 544 LEU HD22 1 1
19 68018 1 1 173 LEU HD23 H 9.814 26.503 -10.768 1.00 . A A . 544 LEU HD23 1 1
19 68019 1 1 173 LEU HG H 11.242 23.904 -10.038 1.00 . A A . 544 LEU HG 1 1
19 68020 1 1 173 LEU N N 13.532 23.971 -11.356 1.00 . A A . 544 LEU N 1 1
19 68021 1 1 173 LEU O O 15.444 25.831 -11.300 1.00 . A A . 544 LEU O 1 1
19 68022 1 1 174 GLU C C 14.845 29.849 -12.181 1.00 . A A . 545 GLU C 1 1
19 68023 1 1 174 GLU CA C 15.265 28.385 -12.323 1.00 . A A . 545 GLU CA 1 1
19 68024 1 1 174 GLU CB C 15.873 28.108 -13.702 1.00 . A A . 545 GLU CB 1 1
19 68025 1 1 174 GLU CD C 17.700 28.714 -15.364 1.00 . A A . 545 GLU CD 1 1
19 68026 1 1 174 GLU CG C 17.074 29.008 -14.000 1.00 . A A . 545 GLU CG 1 1
19 68027 1 1 174 GLU H H 13.217 27.796 -12.340 1.00 . A A . 545 GLU H 1 1
19 68028 1 1 174 GLU HA H 16.024 28.179 -11.570 1.00 . A A . 545 GLU HA 1 1
19 68029 1 1 174 GLU HB2 H 16.191 27.066 -13.745 1.00 . A A . 545 GLU HB2 1 1
19 68030 1 1 174 GLU HB3 H 15.109 28.277 -14.459 1.00 . A A . 545 GLU HB3 1 1
19 68031 1 1 174 GLU HG2 H 16.754 30.050 -13.987 1.00 . A A . 545 GLU HG2 1 1
19 68032 1 1 174 GLU HG3 H 17.825 28.855 -13.225 1.00 . A A . 545 GLU HG3 1 1
19 68033 1 1 174 GLU N N 14.145 27.478 -12.103 1.00 . A A . 545 GLU N 1 1
19 68034 1 1 174 GLU O O 13.705 30.204 -12.483 1.00 . A A . 545 GLU O 1 1
19 68035 1 1 174 GLU OE1 O 17.200 27.802 -16.059 1.00 . A A . 545 GLU OE1 1 1
19 68036 1 1 174 GLU OE2 O 18.684 29.409 -15.708 1.00 . A A . 545 GLU OE2 1 1
19 68037 1 1 175 TRP C C 16.696 32.929 -12.254 1.00 . A A . 546 TRP C 1 1
19 68038 1 1 175 TRP CA C 15.607 32.125 -11.544 1.00 . A A . 546 TRP CA 1 1
19 68039 1 1 175 TRP CB C 15.548 32.468 -10.053 1.00 . A A . 546 TRP CB 1 1
19 68040 1 1 175 TRP CD1 C 13.271 32.994 -9.087 1.00 . A A . 546 TRP CD1 1 1
19 68041 1 1 175 TRP CD2 C 13.799 30.829 -8.887 1.00 . A A . 546 TRP CD2 1 1
19 68042 1 1 175 TRP CE2 C 12.495 30.988 -8.336 1.00 . A A . 546 TRP CE2 1 1
19 68043 1 1 175 TRP CE3 C 14.342 29.531 -8.875 1.00 . A A . 546 TRP CE3 1 1
19 68044 1 1 175 TRP CG C 14.270 32.128 -9.357 1.00 . A A . 546 TRP CG 1 1
19 68045 1 1 175 TRP CH2 C 12.331 28.636 -7.830 1.00 . A A . 546 TRP CH2 1 1
19 68046 1 1 175 TRP CZ2 C 11.762 29.912 -7.823 1.00 . A A . 546 TRP CZ2 1 1
19 68047 1 1 175 TRP CZ3 C 13.615 28.450 -8.356 1.00 . A A . 546 TRP CZ3 1 1
19 68048 1 1 175 TRP H H 16.685 30.305 -11.481 1.00 . A A . 546 TRP H 1 1
19 68049 1 1 175 TRP HA H 14.654 32.419 -11.985 1.00 . A A . 546 TRP HA 1 1
19 68050 1 1 175 TRP HB2 H 16.375 31.970 -9.547 1.00 . A A . 546 TRP HB2 1 1
19 68051 1 1 175 TRP HB3 H 15.698 33.543 -9.946 1.00 . A A . 546 TRP HB3 1 1
19 68052 1 1 175 TRP HD1 H 13.283 34.049 -9.323 1.00 . A A . 546 TRP HD1 1 1
19 68053 1 1 175 TRP HE1 H 11.401 32.809 -8.142 1.00 . A A . 546 TRP HE1 1 1
19 68054 1 1 175 TRP HE3 H 15.331 29.365 -9.275 1.00 . A A . 546 TRP HE3 1 1
19 68055 1 1 175 TRP HH2 H 11.781 27.795 -7.431 1.00 . A A . 546 TRP HH2 1 1
19 68056 1 1 175 TRP HZ2 H 10.768 30.063 -7.429 1.00 . A A . 546 TRP HZ2 1 1
19 68057 1 1 175 TRP HZ3 H 14.050 27.461 -8.367 1.00 . A A . 546 TRP HZ3 1 1
19 68058 1 1 175 TRP N N 15.782 30.687 -11.723 1.00 . A A . 546 TRP N 1 1
19 68059 1 1 175 TRP NE1 N 12.234 32.336 -8.462 1.00 . A A . 546 TRP NE1 1 1
19 68060 1 1 175 TRP O O 17.670 32.363 -12.750 1.00 . A A . 546 TRP O 1 1
19 68061 1 1 176 ASP C C 18.764 35.292 -12.162 1.00 . A A . 547 ASP C 1 1
19 68062 1 1 176 ASP CA C 17.478 35.135 -12.988 1.00 . A A . 547 ASP CA 1 1
19 68063 1 1 176 ASP CB C 16.796 36.492 -13.173 1.00 . A A . 547 ASP CB 1 1
19 68064 1 1 176 ASP CG C 17.600 37.447 -14.055 1.00 . A A . 547 ASP CG 1 1
19 68065 1 1 176 ASP H H 15.730 34.678 -11.868 1.00 . A A . 547 ASP H 1 1
19 68066 1 1 176 ASP HA H 17.723 34.710 -13.962 1.00 . A A . 547 ASP HA 1 1
19 68067 1 1 176 ASP HB2 H 15.823 36.335 -13.638 1.00 . A A . 547 ASP HB2 1 1
19 68068 1 1 176 ASP HB3 H 16.645 36.949 -12.196 1.00 . A A . 547 ASP HB3 1 1
19 68069 1 1 176 ASP N N 16.535 34.255 -12.306 1.00 . A A . 547 ASP N 1 1
19 68070 1 1 176 ASP O O 19.754 35.838 -12.649 1.00 . A A . 547 ASP O 1 1
19 68071 1 1 176 ASP OD1 O 18.375 36.952 -14.904 1.00 . A A . 547 ASP OD1 1 1
19 68072 1 1 176 ASP OD2 O 17.428 38.673 -13.876 1.00 . A A . 547 ASP OD2 1 1
19 68073 1 1 177 SER C C 19.840 33.868 -8.926 1.00 . A A . 548 SER C 1 1
19 68074 1 1 177 SER CA C 19.915 34.926 -10.019 1.00 . A A . 548 SER CA 1 1
19 68075 1 1 177 SER CB C 19.955 36.328 -9.408 1.00 . A A . 548 SER CB 1 1
19 68076 1 1 177 SER H H 17.938 34.365 -10.554 1.00 . A A . 548 SER H 1 1
19 68077 1 1 177 SER HA H 20.828 34.770 -10.593 1.00 . A A . 548 SER HA 1 1
19 68078 1 1 177 SER HB2 H 20.139 37.063 -10.192 1.00 . A A . 548 SER HB2 1 1
19 68079 1 1 177 SER HB3 H 18.999 36.545 -8.933 1.00 . A A . 548 SER HB3 1 1
19 68080 1 1 177 SER HG H 21.046 37.316 -8.140 1.00 . A A . 548 SER HG 1 1
19 68081 1 1 177 SER N N 18.766 34.820 -10.910 1.00 . A A . 548 SER N 1 1
19 68082 1 1 177 SER O O 18.758 33.368 -8.617 1.00 . A A . 548 SER O 1 1
19 68083 1 1 177 SER OG O 20.980 36.405 -8.437 1.00 . A A . 548 SER OG 1 1
19 68084 1 1 178 LYS C C 20.486 33.089 -5.959 1.00 . A A . 549 LYS C 1 1
19 68085 1 1 178 LYS CA C 21.021 32.516 -7.272 1.00 . A A . 549 LYS CA 1 1
19 68086 1 1 178 LYS CB C 22.439 31.960 -7.113 1.00 . A A . 549 LYS CB 1 1
19 68087 1 1 178 LYS CD C 24.822 32.378 -6.437 1.00 . A A . 549 LYS CD 1 1
19 68088 1 1 178 LYS CE C 25.382 31.799 -7.738 1.00 . A A . 549 LYS CE 1 1
19 68089 1 1 178 LYS CG C 23.451 33.020 -6.668 1.00 . A A . 549 LYS CG 1 1
19 68090 1 1 178 LYS H H 21.851 33.951 -8.616 1.00 . A A . 549 LYS H 1 1
19 68091 1 1 178 LYS HA H 20.370 31.690 -7.561 1.00 . A A . 549 LYS HA 1 1
19 68092 1 1 178 LYS HB2 H 22.419 31.161 -6.372 1.00 . A A . 549 LYS HB2 1 1
19 68093 1 1 178 LYS HB3 H 22.754 31.540 -8.069 1.00 . A A . 549 LYS HB3 1 1
19 68094 1 1 178 LYS HD2 H 25.508 33.134 -6.055 1.00 . A A . 549 LYS HD2 1 1
19 68095 1 1 178 LYS HD3 H 24.725 31.585 -5.696 1.00 . A A . 549 LYS HD3 1 1
19 68096 1 1 178 LYS HE2 H 24.660 31.103 -8.164 1.00 . A A . 549 LYS HE2 1 1
19 68097 1 1 178 LYS HE3 H 25.542 32.611 -8.449 1.00 . A A . 549 LYS HE3 1 1
19 68098 1 1 178 LYS HG2 H 23.532 33.794 -7.430 1.00 . A A . 549 LYS HG2 1 1
19 68099 1 1 178 LYS HG3 H 23.114 33.471 -5.735 1.00 . A A . 549 LYS HG3 1 1
19 68100 1 1 178 LYS HZ1 H 26.500 30.303 -6.888 1.00 . A A . 549 LYS HZ1 1 1
19 68101 1 1 178 LYS HZ2 H 27.022 30.743 -8.380 1.00 . A A . 549 LYS HZ2 1 1
19 68102 1 1 178 LYS HZ3 H 27.329 31.713 -7.088 1.00 . A A . 549 LYS HZ3 1 1
19 68103 1 1 178 LYS N N 20.985 33.515 -8.331 1.00 . A A . 549 LYS N 1 1
19 68104 1 1 178 LYS NZ N 26.653 31.089 -7.504 1.00 . A A . 549 LYS NZ 1 1
19 68105 1 1 178 LYS O O 20.103 32.324 -5.078 1.00 . A A . 549 LYS O 1 1
19 68106 1 1 179 SER C C 18.335 35.107 -4.798 1.00 . A A . 550 SER C 1 1
19 68107 1 1 179 SER CA C 19.854 35.046 -4.645 1.00 . A A . 550 SER CA 1 1
19 68108 1 1 179 SER CB C 20.439 36.442 -4.445 1.00 . A A . 550 SER CB 1 1
19 68109 1 1 179 SER H H 20.841 35.011 -6.537 1.00 . A A . 550 SER H 1 1
19 68110 1 1 179 SER HA H 20.083 34.446 -3.765 1.00 . A A . 550 SER HA 1 1
19 68111 1 1 179 SER HB2 H 20.326 37.026 -5.359 1.00 . A A . 550 SER HB2 1 1
19 68112 1 1 179 SER HB3 H 19.917 36.941 -3.629 1.00 . A A . 550 SER HB3 1 1
19 68113 1 1 179 SER HG H 21.890 35.961 -3.246 1.00 . A A . 550 SER HG 1 1
19 68114 1 1 179 SER N N 20.453 34.417 -5.817 1.00 . A A . 550 SER N 1 1
19 68115 1 1 179 SER O O 17.611 35.073 -3.805 1.00 . A A . 550 SER O 1 1
19 68116 1 1 179 SER OG O 21.811 36.333 -4.128 1.00 . A A . 550 SER OG 1 1
19 68117 1 1 180 ASP C C 15.945 33.648 -6.170 1.00 . A A . 551 ASP C 1 1
19 68118 1 1 180 ASP CA C 16.436 35.079 -6.354 1.00 . A A . 551 ASP CA 1 1
19 68119 1 1 180 ASP CB C 16.187 35.555 -7.785 1.00 . A A . 551 ASP CB 1 1
19 68120 1 1 180 ASP CG C 16.353 37.065 -7.949 1.00 . A A . 551 ASP CG 1 1
19 68121 1 1 180 ASP H H 18.496 35.324 -6.812 1.00 . A A . 551 ASP H 1 1
19 68122 1 1 180 ASP HA H 15.857 35.715 -5.685 1.00 . A A . 551 ASP HA 1 1
19 68123 1 1 180 ASP HB2 H 16.876 35.045 -8.459 1.00 . A A . 551 ASP HB2 1 1
19 68124 1 1 180 ASP HB3 H 15.172 35.278 -8.074 1.00 . A A . 551 ASP HB3 1 1
19 68125 1 1 180 ASP N N 17.854 35.194 -6.042 1.00 . A A . 551 ASP N 1 1
19 68126 1 1 180 ASP O O 14.822 33.407 -5.727 1.00 . A A . 551 ASP O 1 1
19 68127 1 1 180 ASP OD1 O 16.390 37.773 -6.918 1.00 . A A . 551 ASP OD1 1 1
19 68128 1 1 180 ASP OD2 O 16.439 37.503 -9.116 1.00 . A A . 551 ASP OD2 1 1
19 68129 1 1 181 ALA C C 16.556 30.878 -4.888 1.00 . A A . 552 ALA C 1 1
19 68130 1 1 181 ALA CA C 16.525 31.280 -6.363 1.00 . A A . 552 ALA CA 1 1
19 68131 1 1 181 ALA CB C 17.585 30.519 -7.151 1.00 . A A . 552 ALA CB 1 1
19 68132 1 1 181 ALA H H 17.703 32.957 -6.903 1.00 . A A . 552 ALA H 1 1
19 68133 1 1 181 ALA HA H 15.539 31.065 -6.774 1.00 . A A . 552 ALA HA 1 1
19 68134 1 1 181 ALA HB1 H 18.563 30.670 -6.694 1.00 . A A . 552 ALA HB1 1 1
19 68135 1 1 181 ALA HB2 H 17.354 29.454 -7.157 1.00 . A A . 552 ALA HB2 1 1
19 68136 1 1 181 ALA HB3 H 17.606 30.876 -8.181 1.00 . A A . 552 ALA HB3 1 1
19 68137 1 1 181 ALA N N 16.809 32.693 -6.514 1.00 . A A . 552 ALA N 1 1
19 68138 1 1 181 ALA O O 15.891 29.922 -4.490 1.00 . A A . 552 ALA O 1 1
19 68139 1 1 182 LEU C C 16.271 31.849 -1.861 1.00 . A A . 553 LEU C 1 1
19 68140 1 1 182 LEU CA C 17.460 31.317 -2.657 1.00 . A A . 553 LEU CA 1 1
19 68141 1 1 182 LEU CB C 18.767 31.930 -2.152 1.00 . A A . 553 LEU CB 1 1
19 68142 1 1 182 LEU CD1 C 18.858 30.413 -0.121 1.00 . A A . 553 LEU CD1 1 1
19 68143 1 1 182 LEU CD2 C 20.241 32.458 -0.229 1.00 . A A . 553 LEU CD2 1 1
19 68144 1 1 182 LEU CG C 18.902 31.854 -0.629 1.00 . A A . 553 LEU CG 1 1
19 68145 1 1 182 LEU H H 17.849 32.385 -4.449 1.00 . A A . 553 LEU H 1 1
19 68146 1 1 182 LEU HA H 17.506 30.237 -2.522 1.00 . A A . 553 LEU HA 1 1
19 68147 1 1 182 LEU HB2 H 19.611 31.419 -2.618 1.00 . A A . 553 LEU HB2 1 1
19 68148 1 1 182 LEU HB3 H 18.797 32.979 -2.446 1.00 . A A . 553 LEU HB3 1 1
19 68149 1 1 182 LEU HD11 H 19.688 29.846 -0.541 1.00 . A A . 553 LEU HD11 1 1
19 68150 1 1 182 LEU HD12 H 18.941 30.420 0.966 1.00 . A A . 553 LEU HD12 1 1
19 68151 1 1 182 LEU HD13 H 17.913 29.946 -0.399 1.00 . A A . 553 LEU HD13 1 1
19 68152 1 1 182 LEU HD21 H 20.290 33.492 -0.569 1.00 . A A . 553 LEU HD21 1 1
19 68153 1 1 182 LEU HD22 H 20.345 32.428 0.856 1.00 . A A . 553 LEU HD22 1 1
19 68154 1 1 182 LEU HD23 H 21.044 31.888 -0.696 1.00 . A A . 553 LEU HD23 1 1
19 68155 1 1 182 LEU HG H 18.100 32.426 -0.162 1.00 . A A . 553 LEU HG 1 1
19 68156 1 1 182 LEU N N 17.326 31.607 -4.073 1.00 . A A . 553 LEU N 1 1
19 68157 1 1 182 LEU O O 15.740 31.138 -1.012 1.00 . A A . 553 LEU O 1 1
19 68158 1 1 183 GLU C C 13.458 32.860 -1.671 1.00 . A A . 554 GLU C 1 1
19 68159 1 1 183 GLU CA C 14.729 33.650 -1.363 1.00 . A A . 554 GLU CA 1 1
19 68160 1 1 183 GLU CB C 14.577 35.139 -1.690 1.00 . A A . 554 GLU CB 1 1
19 68161 1 1 183 GLU CD C 13.950 36.873 -3.432 1.00 . A A . 554 GLU CD 1 1
19 68162 1 1 183 GLU CG C 14.049 35.384 -3.104 1.00 . A A . 554 GLU CG 1 1
19 68163 1 1 183 GLU H H 16.282 33.649 -2.832 1.00 . A A . 554 GLU H 1 1
19 68164 1 1 183 GLU HA H 14.942 33.554 -0.298 1.00 . A A . 554 GLU HA 1 1
19 68165 1 1 183 GLU HB2 H 13.876 35.580 -0.980 1.00 . A A . 554 GLU HB2 1 1
19 68166 1 1 183 GLU HB3 H 15.547 35.622 -1.575 1.00 . A A . 554 GLU HB3 1 1
19 68167 1 1 183 GLU HG2 H 14.724 34.908 -3.816 1.00 . A A . 554 GLU HG2 1 1
19 68168 1 1 183 GLU HG3 H 13.058 34.940 -3.204 1.00 . A A . 554 GLU HG3 1 1
19 68169 1 1 183 GLU N N 15.839 33.087 -2.118 1.00 . A A . 554 GLU N 1 1
19 68170 1 1 183 GLU O O 12.598 32.691 -0.806 1.00 . A A . 554 GLU O 1 1
19 68171 1 1 183 GLU OE1 O 14.412 37.692 -2.608 1.00 . A A . 554 GLU OE1 1 1
19 68172 1 1 183 GLU OE2 O 13.406 37.186 -4.514 1.00 . A A . 554 GLU OE2 1 1
19 68173 1 1 184 THR C C 12.291 30.103 -2.717 1.00 . A A . 555 THR C 1 1
19 68174 1 1 184 THR CA C 12.219 31.518 -3.277 1.00 . A A . 555 THR CA 1 1
19 68175 1 1 184 THR CB C 11.900 31.590 -4.774 1.00 . A A . 555 THR CB 1 1
19 68176 1 1 184 THR CG2 C 10.417 31.321 -5.014 1.00 . A A . 555 THR CG2 1 1
19 68177 1 1 184 THR H H 14.034 32.580 -3.611 1.00 . A A . 555 THR H 1 1
19 68178 1 1 184 THR HA H 11.355 31.969 -2.789 1.00 . A A . 555 THR HA 1 1
19 68179 1 1 184 THR HB H 12.497 30.846 -5.303 1.00 . A A . 555 THR HB 1 1
19 68180 1 1 184 THR HG1 H 13.168 32.935 -5.383 1.00 . A A . 555 THR HG1 1 1
19 68181 1 1 184 THR HG21 H 10.170 31.518 -6.057 1.00 . A A . 555 THR HG21 1 1
19 68182 1 1 184 THR HG22 H 10.192 30.281 -4.776 1.00 . A A . 555 THR HG22 1 1
19 68183 1 1 184 THR HG23 H 9.816 31.971 -4.379 1.00 . A A . 555 THR HG23 1 1
19 68184 1 1 184 THR N N 13.339 32.368 -2.910 1.00 . A A . 555 THR N 1 1
19 68185 1 1 184 THR O O 11.258 29.479 -2.491 1.00 . A A . 555 THR O 1 1
19 68186 1 1 184 THR OG1 O 12.215 32.865 -5.290 1.00 . A A . 555 THR OG1 1 1
19 68187 1 1 185 LEU C C 13.273 28.526 -0.314 1.00 . A A . 556 LEU C 1 1
19 68188 1 1 185 LEU CA C 13.654 28.319 -1.776 1.00 . A A . 556 LEU CA 1 1
19 68189 1 1 185 LEU CB C 15.095 27.804 -1.913 1.00 . A A . 556 LEU CB 1 1
19 68190 1 1 185 LEU CD1 C 16.461 25.726 -1.439 1.00 . A A . 556 LEU CD1 1 1
19 68191 1 1 185 LEU CD2 C 16.059 27.295 0.379 1.00 . A A . 556 LEU CD2 1 1
19 68192 1 1 185 LEU CG C 15.437 26.711 -0.884 1.00 . A A . 556 LEU CG 1 1
19 68193 1 1 185 LEU H H 14.335 30.078 -2.771 1.00 . A A . 556 LEU H 1 1
19 68194 1 1 185 LEU HA H 12.975 27.583 -2.205 1.00 . A A . 556 LEU HA 1 1
19 68195 1 1 185 LEU HB2 H 15.215 27.401 -2.919 1.00 . A A . 556 LEU HB2 1 1
19 68196 1 1 185 LEU HB3 H 15.796 28.631 -1.789 1.00 . A A . 556 LEU HB3 1 1
19 68197 1 1 185 LEU HD11 H 17.361 26.259 -1.745 1.00 . A A . 556 LEU HD11 1 1
19 68198 1 1 185 LEU HD12 H 16.716 25.004 -0.664 1.00 . A A . 556 LEU HD12 1 1
19 68199 1 1 185 LEU HD13 H 16.031 25.194 -2.289 1.00 . A A . 556 LEU HD13 1 1
19 68200 1 1 185 LEU HD21 H 15.371 27.985 0.867 1.00 . A A . 556 LEU HD21 1 1
19 68201 1 1 185 LEU HD22 H 16.291 26.486 1.071 1.00 . A A . 556 LEU HD22 1 1
19 68202 1 1 185 LEU HD23 H 16.978 27.821 0.118 1.00 . A A . 556 LEU HD23 1 1
19 68203 1 1 185 LEU HG H 14.535 26.158 -0.618 1.00 . A A . 556 LEU HG 1 1
19 68204 1 1 185 LEU N N 13.504 29.585 -2.479 1.00 . A A . 556 LEU N 1 1
19 68205 1 1 185 LEU O O 12.702 27.633 0.308 1.00 . A A . 556 LEU O 1 1
19 68206 1 1 186 GLY C C 11.807 29.829 1.910 1.00 . A A . 557 GLY C 1 1
19 68207 1 1 186 GLY CA C 13.294 29.994 1.630 1.00 . A A . 557 GLY CA 1 1
19 68208 1 1 186 GLY H H 14.041 30.411 -0.316 1.00 . A A . 557 GLY H 1 1
19 68209 1 1 186 GLY HA2 H 13.859 29.319 2.271 1.00 . A A . 557 GLY HA2 1 1
19 68210 1 1 186 GLY HA3 H 13.581 31.024 1.842 1.00 . A A . 557 GLY HA3 1 1
19 68211 1 1 186 GLY N N 13.582 29.702 0.238 1.00 . A A . 557 GLY N 1 1
19 68212 1 1 186 GLY O O 11.437 29.158 2.873 1.00 . A A . 557 GLY O 1 1
19 68213 1 1 187 PHE C C 8.806 29.097 0.645 1.00 . A A . 558 PHE C 1 1
19 68214 1 1 187 PHE CA C 9.512 30.321 1.236 1.00 . A A . 558 PHE CA 1 1
19 68215 1 1 187 PHE CB C 8.796 31.640 0.942 1.00 . A A . 558 PHE CB 1 1
19 68216 1 1 187 PHE CD1 C 7.944 32.427 3.178 1.00 . A A . 558 PHE CD1 1 1
19 68217 1 1 187 PHE CD2 C 9.691 33.715 2.092 1.00 . A A . 558 PHE CD2 1 1
19 68218 1 1 187 PHE CE1 C 7.942 33.330 4.249 1.00 . A A . 558 PHE CE1 1 1
19 68219 1 1 187 PHE CE2 C 9.686 34.619 3.164 1.00 . A A . 558 PHE CE2 1 1
19 68220 1 1 187 PHE CG C 8.816 32.618 2.095 1.00 . A A . 558 PHE CG 1 1
19 68221 1 1 187 PHE CZ C 8.813 34.427 4.241 1.00 . A A . 558 PHE CZ 1 1
19 68222 1 1 187 PHE H H 11.314 30.986 0.310 1.00 . A A . 558 PHE H 1 1
19 68223 1 1 187 PHE HA H 9.365 30.181 2.307 1.00 . A A . 558 PHE HA 1 1
19 68224 1 1 187 PHE HB2 H 9.239 32.102 0.060 1.00 . A A . 558 PHE HB2 1 1
19 68225 1 1 187 PHE HB3 H 7.752 31.421 0.719 1.00 . A A . 558 PHE HB3 1 1
19 68226 1 1 187 PHE HD1 H 7.269 31.584 3.184 1.00 . A A . 558 PHE HD1 1 1
19 68227 1 1 187 PHE HD2 H 10.369 33.865 1.265 1.00 . A A . 558 PHE HD2 1 1
19 68228 1 1 187 PHE HE1 H 7.269 33.181 5.079 1.00 . A A . 558 PHE HE1 1 1
19 68229 1 1 187 PHE HE2 H 10.356 35.467 3.161 1.00 . A A . 558 PHE HE2 1 1
19 68230 1 1 187 PHE HZ H 8.811 35.125 5.066 1.00 . A A . 558 PHE HZ 1 1
19 68231 1 1 187 PHE N N 10.956 30.433 1.075 1.00 . A A . 558 PHE N 1 1
19 68232 1 1 187 PHE O O 7.638 28.873 0.956 1.00 . A A . 558 PHE O 1 1
19 68233 1 1 188 LEU C C 9.326 25.821 -0.106 1.00 . A A . 559 LEU C 1 1
19 68234 1 1 188 LEU CA C 8.866 27.113 -0.774 1.00 . A A . 559 LEU CA 1 1
19 68235 1 1 188 LEU CB C 9.185 27.034 -2.267 1.00 . A A . 559 LEU CB 1 1
19 68236 1 1 188 LEU CD1 C 8.918 27.964 -4.550 1.00 . A A . 559 LEU CD1 1 1
19 68237 1 1 188 LEU CD2 C 6.951 27.903 -3.055 1.00 . A A . 559 LEU CD2 1 1
19 68238 1 1 188 LEU CG C 8.464 28.097 -3.097 1.00 . A A . 559 LEU CG 1 1
19 68239 1 1 188 LEU H H 10.437 28.524 -0.444 1.00 . A A . 559 LEU H 1 1
19 68240 1 1 188 LEU HA H 7.785 27.173 -0.650 1.00 . A A . 559 LEU HA 1 1
19 68241 1 1 188 LEU HB2 H 10.262 27.140 -2.399 1.00 . A A . 559 LEU HB2 1 1
19 68242 1 1 188 LEU HB3 H 8.889 26.053 -2.637 1.00 . A A . 559 LEU HB3 1 1
19 68243 1 1 188 LEU HD11 H 8.645 26.979 -4.928 1.00 . A A . 559 LEU HD11 1 1
19 68244 1 1 188 LEU HD12 H 8.436 28.733 -5.155 1.00 . A A . 559 LEU HD12 1 1
19 68245 1 1 188 LEU HD13 H 10.000 28.082 -4.607 1.00 . A A . 559 LEU HD13 1 1
19 68246 1 1 188 LEU HD21 H 6.579 28.063 -2.043 1.00 . A A . 559 LEU HD21 1 1
19 68247 1 1 188 LEU HD22 H 6.486 28.628 -3.724 1.00 . A A . 559 LEU HD22 1 1
19 68248 1 1 188 LEU HD23 H 6.697 26.895 -3.382 1.00 . A A . 559 LEU HD23 1 1
19 68249 1 1 188 LEU HG H 8.706 29.093 -2.726 1.00 . A A . 559 LEU HG 1 1
19 68250 1 1 188 LEU N N 9.484 28.303 -0.194 1.00 . A A . 559 LEU N 1 1
19 68251 1 1 188 LEU O O 8.635 24.811 -0.215 1.00 . A A . 559 LEU O 1 1
19 68252 1 1 189 ASN C C 10.057 24.168 2.330 1.00 . A A . 560 ASN C 1 1
19 68253 1 1 189 ASN CA C 10.953 24.568 1.159 1.00 . A A . 560 ASN CA 1 1
19 68254 1 1 189 ASN CB C 12.413 24.709 1.594 1.00 . A A . 560 ASN CB 1 1
19 68255 1 1 189 ASN CG C 13.102 23.355 1.702 1.00 . A A . 560 ASN CG 1 1
19 68256 1 1 189 ASN H H 11.016 26.654 0.698 1.00 . A A . 560 ASN H 1 1
19 68257 1 1 189 ASN HA H 10.893 23.797 0.392 1.00 . A A . 560 ASN HA 1 1
19 68258 1 1 189 ASN HB2 H 12.955 25.295 0.852 1.00 . A A . 560 ASN HB2 1 1
19 68259 1 1 189 ASN HB3 H 12.462 25.227 2.552 1.00 . A A . 560 ASN HB3 1 1
19 68260 1 1 189 ASN HD21 H 14.752 24.212 2.516 1.00 . A A . 560 ASN HD21 1 1
19 68261 1 1 189 ASN HD22 H 14.833 22.474 2.287 1.00 . A A . 560 ASN HD22 1 1
19 68262 1 1 189 ASN N N 10.472 25.812 0.582 1.00 . A A . 560 ASN N 1 1
19 68263 1 1 189 ASN ND2 N 14.330 23.347 2.210 1.00 . A A . 560 ASN ND2 1 1
19 68264 1 1 189 ASN O O 9.640 25.009 3.125 1.00 . A A . 560 ASN O 1 1
19 68265 1 1 189 ASN OD1 O 12.541 22.326 1.331 1.00 . A A . 560 ASN OD1 1 1
19 68266 1 1 190 HIS C C 7.501 22.884 3.471 1.00 . A A . 561 HIS C 1 1
19 68267 1 1 190 HIS CA C 8.905 22.269 3.429 1.00 . A A . 561 HIS CA 1 1
19 68268 1 1 190 HIS CB C 9.606 22.262 4.787 1.00 . A A . 561 HIS CB 1 1
19 68269 1 1 190 HIS CD2 C 9.866 19.812 5.407 1.00 . A A . 561 HIS CD2 1 1
19 68270 1 1 190 HIS CE1 C 8.369 19.657 7.014 1.00 . A A . 561 HIS CE1 1 1
19 68271 1 1 190 HIS CG C 9.278 21.030 5.587 1.00 . A A . 561 HIS CG 1 1
19 68272 1 1 190 HIS H H 10.174 22.240 1.740 1.00 . A A . 561 HIS H 1 1
19 68273 1 1 190 HIS HA H 8.775 21.229 3.129 1.00 . A A . 561 HIS HA 1 1
19 68274 1 1 190 HIS HB2 H 10.684 22.278 4.629 1.00 . A A . 561 HIS HB2 1 1
19 68275 1 1 190 HIS HB3 H 9.326 23.154 5.347 1.00 . A A . 561 HIS HB3 1 1
19 68276 1 1 190 HIS HD2 H 10.635 19.565 4.691 1.00 . A A . 561 HIS HD2 1 1
19 68277 1 1 190 HIS HE1 H 7.752 19.237 7.796 1.00 . A A . 561 HIS HE1 1 1
19 68278 1 1 190 HIS HE2 H 9.509 17.986 6.442 1.00 . A A . 561 HIS HE2 1 1
19 68279 1 1 190 HIS N N 9.770 22.867 2.420 1.00 . A A . 561 HIS N 1 1
19 68280 1 1 190 HIS ND1 N 8.325 20.936 6.604 1.00 . A A . 561 HIS ND1 1 1
19 68281 1 1 190 HIS NE2 N 9.284 18.963 6.317 1.00 . A A . 561 HIS NE2 1 1
19 68282 1 1 190 HIS O O 6.779 22.710 4.450 1.00 . A A . 561 HIS O 1 1
19 68283 1 1 191 TYR C C 4.668 23.114 2.025 1.00 . A A . 562 TYR C 1 1
19 68284 1 1 191 TYR CA C 5.759 24.148 2.308 1.00 . A A . 562 TYR CA 1 1
19 68285 1 1 191 TYR CB C 5.724 25.388 1.410 1.00 . A A . 562 TYR CB 1 1
19 68286 1 1 191 TYR CD1 C 3.450 26.419 1.785 1.00 . A A . 562 TYR CD1 1 1
19 68287 1 1 191 TYR CD2 C 3.979 25.509 -0.407 1.00 . A A . 562 TYR CD2 1 1
19 68288 1 1 191 TYR CE1 C 2.175 26.783 1.331 1.00 . A A . 562 TYR CE1 1 1
19 68289 1 1 191 TYR CE2 C 2.704 25.867 -0.866 1.00 . A A . 562 TYR CE2 1 1
19 68290 1 1 191 TYR CG C 4.350 25.781 0.917 1.00 . A A . 562 TYR CG 1 1
19 68291 1 1 191 TYR CZ C 1.796 26.505 0.002 1.00 . A A . 562 TYR CZ 1 1
19 68292 1 1 191 TYR H H 7.745 23.765 1.653 1.00 . A A . 562 TYR H 1 1
19 68293 1 1 191 TYR HA H 5.518 24.525 3.302 1.00 . A A . 562 TYR HA 1 1
19 68294 1 1 191 TYR HB2 H 6.168 26.228 1.946 1.00 . A A . 562 TYR HB2 1 1
19 68295 1 1 191 TYR HB3 H 6.338 25.186 0.533 1.00 . A A . 562 TYR HB3 1 1
19 68296 1 1 191 TYR HD1 H 3.742 26.631 2.804 1.00 . A A . 562 TYR HD1 1 1
19 68297 1 1 191 TYR HD2 H 4.678 25.026 -1.074 1.00 . A A . 562 TYR HD2 1 1
19 68298 1 1 191 TYR HE1 H 1.483 27.274 1.997 1.00 . A A . 562 TYR HE1 1 1
19 68299 1 1 191 TYR HE2 H 2.415 25.650 -1.884 1.00 . A A . 562 TYR HE2 1 1
19 68300 1 1 191 TYR HH H 0.020 27.269 0.235 1.00 . A A . 562 TYR HH 1 1
19 68301 1 1 191 TYR N N 7.103 23.602 2.415 1.00 . A A . 562 TYR N 1 1
19 68302 1 1 191 TYR O O 4.877 22.202 1.228 1.00 . A A . 562 TYR O 1 1
19 68303 1 1 191 TYR OH O 0.556 26.852 -0.444 1.00 . A A . 562 TYR OH 1 1
19 68304 1 1 192 GLN C C 1.806 22.253 1.151 1.00 . A A . 563 GLN C 1 1
19 68305 1 1 192 GLN CA C 2.443 22.245 2.541 1.00 . A A . 563 GLN CA 1 1
19 68306 1 1 192 GLN CB C 1.376 22.483 3.614 1.00 . A A . 563 GLN CB 1 1
19 68307 1 1 192 GLN CD C 0.917 22.507 6.106 1.00 . A A . 563 GLN CD 1 1
19 68308 1 1 192 GLN CG C 1.963 22.300 5.016 1.00 . A A . 563 GLN CG 1 1
19 68309 1 1 192 GLN H H 3.343 24.035 3.267 1.00 . A A . 563 GLN H 1 1
19 68310 1 1 192 GLN HA H 2.876 21.258 2.707 1.00 . A A . 563 GLN HA 1 1
19 68311 1 1 192 GLN HB2 H 0.982 23.494 3.510 1.00 . A A . 563 GLN HB2 1 1
19 68312 1 1 192 GLN HB3 H 0.562 21.772 3.471 1.00 . A A . 563 GLN HB3 1 1
19 68313 1 1 192 GLN HE21 H 2.289 22.148 7.561 1.00 . A A . 563 GLN HE21 1 1
19 68314 1 1 192 GLN HE22 H 0.665 22.501 8.120 1.00 . A A . 563 GLN HE22 1 1
19 68315 1 1 192 GLN HG2 H 2.371 21.294 5.106 1.00 . A A . 563 GLN HG2 1 1
19 68316 1 1 192 GLN HG3 H 2.772 23.015 5.169 1.00 . A A . 563 GLN HG3 1 1
19 68317 1 1 192 GLN N N 3.503 23.239 2.667 1.00 . A A . 563 GLN N 1 1
19 68318 1 1 192 GLN NE2 N 1.324 22.374 7.365 1.00 . A A . 563 GLN NE2 1 1
19 68319 1 1 192 GLN O O 1.598 23.314 0.565 1.00 . A A . 563 GLN O 1 1
19 68320 1 1 192 GLN OE1 O -0.248 22.782 5.831 1.00 . A A . 563 GLN OE1 1 1
19 68321 1 1 193 MET C C -0.707 21.072 -0.482 1.00 . A A . 564 MET C 1 1
19 68322 1 1 193 MET CA C 0.802 20.932 -0.650 1.00 . A A . 564 MET CA 1 1
19 68323 1 1 193 MET CB C 1.093 19.575 -1.291 1.00 . A A . 564 MET CB 1 1
19 68324 1 1 193 MET CE C 2.902 16.788 -1.380 1.00 . A A . 564 MET CE 1 1
19 68325 1 1 193 MET CG C 2.515 19.498 -1.838 1.00 . A A . 564 MET CG 1 1
19 68326 1 1 193 MET H H 1.731 20.218 1.123 1.00 . A A . 564 MET H 1 1
19 68327 1 1 193 MET HA H 1.144 21.715 -1.327 1.00 . A A . 564 MET HA 1 1
19 68328 1 1 193 MET HB2 H 0.933 18.782 -0.562 1.00 . A A . 564 MET HB2 1 1
19 68329 1 1 193 MET HB3 H 0.402 19.427 -2.121 1.00 . A A . 564 MET HB3 1 1
19 68330 1 1 193 MET HE1 H 1.955 16.794 -0.839 1.00 . A A . 564 MET HE1 1 1
19 68331 1 1 193 MET HE2 H 3.089 15.786 -1.766 1.00 . A A . 564 MET HE2 1 1
19 68332 1 1 193 MET HE3 H 3.710 17.068 -0.704 1.00 . A A . 564 MET HE3 1 1
19 68333 1 1 193 MET HG2 H 2.667 20.336 -2.517 1.00 . A A . 564 MET HG2 1 1
19 68334 1 1 193 MET HG3 H 3.227 19.584 -1.018 1.00 . A A . 564 MET HG3 1 1
19 68335 1 1 193 MET N N 1.492 21.064 0.625 1.00 . A A . 564 MET N 1 1
19 68336 1 1 193 MET O O -1.255 20.772 0.576 1.00 . A A . 564 MET O 1 1
19 68337 1 1 193 MET SD S 2.827 17.964 -2.751 1.00 . A A . 564 MET SD 1 1
19 68338 1 1 194 LYS C C -3.351 20.141 -1.812 1.00 . A A . 565 LYS C 1 1
19 68339 1 1 194 LYS CA C -2.828 21.561 -1.603 1.00 . A A . 565 LYS CA 1 1
19 68340 1 1 194 LYS CB C -3.260 22.500 -2.737 1.00 . A A . 565 LYS CB 1 1
19 68341 1 1 194 LYS CD C -2.878 23.034 -5.189 1.00 . A A . 565 LYS CD 1 1
19 68342 1 1 194 LYS CE C -4.278 23.625 -5.340 1.00 . A A . 565 LYS CE 1 1
19 68343 1 1 194 LYS CG C -2.818 21.959 -4.101 1.00 . A A . 565 LYS CG 1 1
19 68344 1 1 194 LYS H H -0.862 21.845 -2.352 1.00 . A A . 565 LYS H 1 1
19 68345 1 1 194 LYS HA H -3.216 21.937 -0.655 1.00 . A A . 565 LYS HA 1 1
19 68346 1 1 194 LYS HB2 H -4.344 22.608 -2.729 1.00 . A A . 565 LYS HB2 1 1
19 68347 1 1 194 LYS HB3 H -2.807 23.477 -2.573 1.00 . A A . 565 LYS HB3 1 1
19 68348 1 1 194 LYS HD2 H -2.182 23.835 -4.939 1.00 . A A . 565 LYS HD2 1 1
19 68349 1 1 194 LYS HD3 H -2.579 22.586 -6.136 1.00 . A A . 565 LYS HD3 1 1
19 68350 1 1 194 LYS HE2 H -4.982 22.821 -5.547 1.00 . A A . 565 LYS HE2 1 1
19 68351 1 1 194 LYS HE3 H -4.568 24.117 -4.411 1.00 . A A . 565 LYS HE3 1 1
19 68352 1 1 194 LYS HG2 H -1.791 21.602 -4.035 1.00 . A A . 565 LYS HG2 1 1
19 68353 1 1 194 LYS HG3 H -3.461 21.126 -4.385 1.00 . A A . 565 LYS HG3 1 1
19 68354 1 1 194 LYS HZ1 H -4.055 24.150 -7.313 1.00 . A A . 565 LYS HZ1 1 1
19 68355 1 1 194 LYS HZ2 H -5.241 24.989 -6.537 1.00 . A A . 565 LYS HZ2 1 1
19 68356 1 1 194 LYS HZ3 H -3.662 25.355 -6.276 1.00 . A A . 565 LYS HZ3 1 1
19 68357 1 1 194 LYS N N -1.375 21.527 -1.543 1.00 . A A . 565 LYS N 1 1
19 68358 1 1 194 LYS NZ N -4.314 24.601 -6.446 1.00 . A A . 565 LYS NZ 1 1
19 68359 1 1 194 LYS O O -2.603 19.262 -2.239 1.00 . A A . 565 LYS O 1 1
19 68360 1 1 195 ASN C C -6.718 18.710 -1.992 1.00 . A A . 566 ASN C 1 1
19 68361 1 1 195 ASN CA C -5.231 18.593 -1.644 1.00 . A A . 566 ASN CA 1 1
19 68362 1 1 195 ASN CB C -5.025 17.787 -0.352 1.00 . A A . 566 ASN CB 1 1
19 68363 1 1 195 ASN CG C -5.453 18.530 0.913 1.00 . A A . 566 ASN CG 1 1
19 68364 1 1 195 ASN H H -5.208 20.668 -1.180 1.00 . A A . 566 ASN H 1 1
19 68365 1 1 195 ASN HA H -4.722 18.066 -2.450 1.00 . A A . 566 ASN HA 1 1
19 68366 1 1 195 ASN HB2 H -5.579 16.852 -0.427 1.00 . A A . 566 ASN HB2 1 1
19 68367 1 1 195 ASN HB3 H -3.968 17.540 -0.255 1.00 . A A . 566 ASN HB3 1 1
19 68368 1 1 195 ASN HD21 H -6.522 16.925 1.583 1.00 . A A . 566 ASN HD21 1 1
19 68369 1 1 195 ASN HD22 H -6.538 18.337 2.612 1.00 . A A . 566 ASN HD22 1 1
19 68370 1 1 195 ASN N N -4.629 19.912 -1.515 1.00 . A A . 566 ASN N 1 1
19 68371 1 1 195 ASN ND2 N -6.232 17.874 1.767 1.00 . A A . 566 ASN ND2 1 1
19 68372 1 1 195 ASN O O -7.473 19.335 -1.247 1.00 . A A . 566 ASN O 1 1
19 68373 1 1 195 ASN OD1 O -5.092 19.683 1.133 1.00 . A A . 566 ASN OD1 1 1
19 68374 1 1 196 PRO C C -9.453 17.236 -2.821 1.00 . A A . 567 PRO C 1 1
19 68375 1 1 196 PRO CA C -8.526 18.188 -3.579 1.00 . A A . 567 PRO CA 1 1
19 68376 1 1 196 PRO CB C -8.448 17.788 -5.053 1.00 . A A . 567 PRO CB 1 1
19 68377 1 1 196 PRO CD C -6.333 17.354 -4.038 1.00 . A A . 567 PRO CD 1 1
19 68378 1 1 196 PRO CG C -7.299 16.781 -5.072 1.00 . A A . 567 PRO CG 1 1
19 68379 1 1 196 PRO HA H -8.905 19.206 -3.494 1.00 . A A . 567 PRO HA 1 1
19 68380 1 1 196 PRO HB2 H -9.379 17.347 -5.408 1.00 . A A . 567 PRO HB2 1 1
19 68381 1 1 196 PRO HB3 H -8.179 18.657 -5.653 1.00 . A A . 567 PRO HB3 1 1
19 68382 1 1 196 PRO HD2 H -5.805 16.548 -3.528 1.00 . A A . 567 PRO HD2 1 1
19 68383 1 1 196 PRO HD3 H -5.625 18.023 -4.528 1.00 . A A . 567 PRO HD3 1 1
19 68384 1 1 196 PRO HG2 H -7.660 15.807 -4.741 1.00 . A A . 567 PRO HG2 1 1
19 68385 1 1 196 PRO HG3 H -6.840 16.711 -6.059 1.00 . A A . 567 PRO HG3 1 1
19 68386 1 1 196 PRO N N -7.152 18.118 -3.114 1.00 . A A . 567 PRO N 1 1
19 68387 1 1 196 PRO O O -10.658 17.479 -2.766 1.00 . A A . 567 PRO O 1 1
19 68388 1 1 197 ASN C C -8.925 14.383 -0.493 1.00 . A A . 568 ASN C 1 1
19 68389 1 1 197 ASN CA C -9.723 15.171 -1.540 1.00 . A A . 568 ASN CA 1 1
19 68390 1 1 197 ASN CB C -10.315 14.218 -2.585 1.00 . A A . 568 ASN CB 1 1
19 68391 1 1 197 ASN CG C -11.407 13.330 -2.001 1.00 . A A . 568 ASN CG 1 1
19 68392 1 1 197 ASN H H -7.912 16.015 -2.298 1.00 . A A . 568 ASN H 1 1
19 68393 1 1 197 ASN HA H -10.534 15.691 -1.030 1.00 . A A . 568 ASN HA 1 1
19 68394 1 1 197 ASN HB2 H -10.746 14.795 -3.403 1.00 . A A . 568 ASN HB2 1 1
19 68395 1 1 197 ASN HB3 H -9.520 13.592 -2.989 1.00 . A A . 568 ASN HB3 1 1
19 68396 1 1 197 ASN HD21 H -10.821 11.762 -3.154 1.00 . A A . 568 ASN HD21 1 1
19 68397 1 1 197 ASN HD22 H -12.184 11.458 -2.099 1.00 . A A . 568 ASN HD22 1 1
19 68398 1 1 197 ASN N N -8.911 16.158 -2.240 1.00 . A A . 568 ASN N 1 1
19 68399 1 1 197 ASN ND2 N -11.475 12.083 -2.455 1.00 . A A . 568 ASN ND2 1 1
19 68400 1 1 197 ASN O O -9.490 13.530 0.190 1.00 . A A . 568 ASN O 1 1
19 68401 1 1 197 ASN OD1 O -12.186 13.759 -1.153 1.00 . A A . 568 ASN OD1 1 1
19 68402 1 1 198 GLY C C -7.180 14.361 2.054 1.00 . A A . 569 GLY C 1 1
19 68403 1 1 198 GLY CA C -6.804 13.942 0.632 1.00 . A A . 569 GLY CA 1 1
19 68404 1 1 198 GLY H H -7.175 15.349 -0.918 1.00 . A A . 569 GLY H 1 1
19 68405 1 1 198 GLY HA2 H -6.963 12.870 0.518 1.00 . A A . 569 GLY HA2 1 1
19 68406 1 1 198 GLY HA3 H -5.749 14.161 0.463 1.00 . A A . 569 GLY HA3 1 1
19 68407 1 1 198 GLY N N -7.621 14.646 -0.347 1.00 . A A . 569 GLY N 1 1
19 68408 1 1 198 GLY O O -7.663 15.474 2.258 1.00 . A A . 569 GLY O 1 1
19 68409 1 1 199 PRO C C -6.364 14.767 5.059 1.00 . A A . 570 PRO C 1 1
19 68410 1 1 199 PRO CA C -7.314 13.747 4.432 1.00 . A A . 570 PRO CA 1 1
19 68411 1 1 199 PRO CB C -7.186 12.387 5.122 1.00 . A A . 570 PRO CB 1 1
19 68412 1 1 199 PRO CD C -6.373 12.170 2.893 1.00 . A A . 570 PRO CD 1 1
19 68413 1 1 199 PRO CG C -6.087 11.697 4.316 1.00 . A A . 570 PRO CG 1 1
19 68414 1 1 199 PRO HA H -8.340 14.110 4.507 1.00 . A A . 570 PRO HA 1 1
19 68415 1 1 199 PRO HB2 H -6.917 12.486 6.174 1.00 . A A . 570 PRO HB2 1 1
19 68416 1 1 199 PRO HB3 H -8.118 11.834 5.010 1.00 . A A . 570 PRO HB3 1 1
19 68417 1 1 199 PRO HD2 H -5.451 12.214 2.314 1.00 . A A . 570 PRO HD2 1 1
19 68418 1 1 199 PRO HD3 H -7.092 11.502 2.420 1.00 . A A . 570 PRO HD3 1 1
19 68419 1 1 199 PRO HG2 H -5.113 12.070 4.632 1.00 . A A . 570 PRO HG2 1 1
19 68420 1 1 199 PRO HG3 H -6.140 10.611 4.400 1.00 . A A . 570 PRO HG3 1 1
19 68421 1 1 199 PRO N N -6.967 13.485 3.044 1.00 . A A . 570 PRO N 1 1
19 68422 1 1 199 PRO O O -6.744 15.468 5.997 1.00 . A A . 570 PRO O 1 1
19 68423 1 1 200 TYR C C -3.045 16.150 3.996 1.00 . A A . 571 TYR C 1 1
19 68424 1 1 200 TYR CA C -4.131 15.797 5.011 1.00 . A A . 571 TYR CA 1 1
19 68425 1 1 200 TYR CB C -3.565 15.409 6.382 1.00 . A A . 571 TYR CB 1 1
19 68426 1 1 200 TYR CD1 C -2.208 13.299 6.089 1.00 . A A . 571 TYR CD1 1 1
19 68427 1 1 200 TYR CD2 C -4.322 13.172 7.279 1.00 . A A . 571 TYR CD2 1 1
19 68428 1 1 200 TYR CE1 C -2.013 11.923 6.283 1.00 . A A . 571 TYR CE1 1 1
19 68429 1 1 200 TYR CE2 C -4.137 11.796 7.476 1.00 . A A . 571 TYR CE2 1 1
19 68430 1 1 200 TYR CG C -3.361 13.923 6.587 1.00 . A A . 571 TYR CG 1 1
19 68431 1 1 200 TYR CZ C -2.979 11.164 6.976 1.00 . A A . 571 TYR CZ 1 1
19 68432 1 1 200 TYR H H -4.870 14.229 3.794 1.00 . A A . 571 TYR H 1 1
19 68433 1 1 200 TYR HA H -4.669 16.730 5.175 1.00 . A A . 571 TYR HA 1 1
19 68434 1 1 200 TYR HB2 H -2.616 15.921 6.541 1.00 . A A . 571 TYR HB2 1 1
19 68435 1 1 200 TYR HB3 H -4.262 15.756 7.145 1.00 . A A . 571 TYR HB3 1 1
19 68436 1 1 200 TYR HD1 H -1.469 13.878 5.556 1.00 . A A . 571 TYR HD1 1 1
19 68437 1 1 200 TYR HD2 H -5.209 13.655 7.663 1.00 . A A . 571 TYR HD2 1 1
19 68438 1 1 200 TYR HE1 H -1.125 11.440 5.904 1.00 . A A . 571 TYR HE1 1 1
19 68439 1 1 200 TYR HE2 H -4.879 11.221 8.009 1.00 . A A . 571 TYR HE2 1 1
19 68440 1 1 200 TYR HH H -3.512 9.414 7.644 1.00 . A A . 571 TYR HH 1 1
19 68441 1 1 200 TYR N N -5.133 14.850 4.547 1.00 . A A . 571 TYR N 1 1
19 68442 1 1 200 TYR O O -2.731 15.334 3.131 1.00 . A A . 571 TYR O 1 1
19 68443 1 1 200 TYR OH O -2.793 9.826 7.159 1.00 . A A . 571 TYR OH 1 1
19 68444 1 1 201 PRO C C -0.083 17.083 3.528 1.00 . A A . 572 PRO C 1 1
19 68445 1 1 201 PRO CA C -1.397 17.793 3.201 1.00 . A A . 572 PRO CA 1 1
19 68446 1 1 201 PRO CB C -1.281 19.297 3.450 1.00 . A A . 572 PRO CB 1 1
19 68447 1 1 201 PRO CD C -2.793 18.390 5.046 1.00 . A A . 572 PRO CD 1 1
19 68448 1 1 201 PRO CG C -1.682 19.429 4.918 1.00 . A A . 572 PRO CG 1 1
19 68449 1 1 201 PRO HA H -1.662 17.619 2.159 1.00 . A A . 572 PRO HA 1 1
19 68450 1 1 201 PRO HB2 H -0.270 19.664 3.266 1.00 . A A . 572 PRO HB2 1 1
19 68451 1 1 201 PRO HB3 H -2.006 19.825 2.831 1.00 . A A . 572 PRO HB3 1 1
19 68452 1 1 201 PRO HD2 H -2.828 17.999 6.063 1.00 . A A . 572 PRO HD2 1 1
19 68453 1 1 201 PRO HD3 H -3.750 18.840 4.779 1.00 . A A . 572 PRO HD3 1 1
19 68454 1 1 201 PRO HG2 H -0.842 19.149 5.553 1.00 . A A . 572 PRO HG2 1 1
19 68455 1 1 201 PRO HG3 H -2.035 20.433 5.152 1.00 . A A . 572 PRO HG3 1 1
19 68456 1 1 201 PRO N N -2.464 17.355 4.083 1.00 . A A . 572 PRO N 1 1
19 68457 1 1 201 PRO O O 0.101 16.568 4.630 1.00 . A A . 572 PRO O 1 1
19 68458 1 1 202 TYR C C 3.066 17.632 2.182 1.00 . A A . 573 TYR C 1 1
19 68459 1 1 202 TYR CA C 2.176 16.511 2.718 1.00 . A A . 573 TYR CA 1 1
19 68460 1 1 202 TYR CB C 2.333 15.251 1.862 1.00 . A A . 573 TYR CB 1 1
19 68461 1 1 202 TYR CD1 C 0.715 13.650 2.957 1.00 . A A . 573 TYR CD1 1 1
19 68462 1 1 202 TYR CD2 C 0.351 14.293 0.641 1.00 . A A . 573 TYR CD2 1 1
19 68463 1 1 202 TYR CE1 C -0.449 12.868 2.926 1.00 . A A . 573 TYR CE1 1 1
19 68464 1 1 202 TYR CE2 C -0.819 13.520 0.606 1.00 . A A . 573 TYR CE2 1 1
19 68465 1 1 202 TYR CG C 1.105 14.374 1.820 1.00 . A A . 573 TYR CG 1 1
19 68466 1 1 202 TYR CZ C -1.228 12.811 1.753 1.00 . A A . 573 TYR CZ 1 1
19 68467 1 1 202 TYR H H 0.605 17.457 1.658 1.00 . A A . 573 TYR H 1 1
19 68468 1 1 202 TYR HA H 2.392 16.302 3.765 1.00 . A A . 573 TYR HA 1 1
19 68469 1 1 202 TYR HB2 H 2.566 15.549 0.841 1.00 . A A . 573 TYR HB2 1 1
19 68470 1 1 202 TYR HB3 H 3.177 14.672 2.239 1.00 . A A . 573 TYR HB3 1 1
19 68471 1 1 202 TYR HD1 H 1.313 13.695 3.855 1.00 . A A . 573 TYR HD1 1 1
19 68472 1 1 202 TYR HD2 H 0.674 14.823 -0.243 1.00 . A A . 573 TYR HD2 1 1
19 68473 1 1 202 TYR HE1 H -0.754 12.312 3.800 1.00 . A A . 573 TYR HE1 1 1
19 68474 1 1 202 TYR HE2 H -1.404 13.467 -0.302 1.00 . A A . 573 TYR HE2 1 1
19 68475 1 1 202 TYR HH H -2.826 12.115 0.884 1.00 . A A . 573 TYR HH 1 1
19 68476 1 1 202 TYR N N 0.836 17.061 2.559 1.00 . A A . 573 TYR N 1 1
19 68477 1 1 202 TYR O O 2.706 18.299 1.212 1.00 . A A . 573 TYR O 1 1
19 68478 1 1 202 TYR OH O -2.373 12.070 1.729 1.00 . A A . 573 TYR OH 1 1
19 68479 1 1 203 THR C C 5.919 18.765 1.136 1.00 . A A . 574 THR C 1 1
19 68480 1 1 203 THR CA C 5.095 18.957 2.409 1.00 . A A . 574 THR CA 1 1
19 68481 1 1 203 THR CB C 5.922 19.497 3.578 1.00 . A A . 574 THR CB 1 1
19 68482 1 1 203 THR CG2 C 5.233 19.283 4.927 1.00 . A A . 574 THR CG2 1 1
19 68483 1 1 203 THR H H 4.515 17.263 3.567 1.00 . A A . 574 THR H 1 1
19 68484 1 1 203 THR HA H 4.408 19.770 2.173 1.00 . A A . 574 THR HA 1 1
19 68485 1 1 203 THR HB H 6.072 20.564 3.417 1.00 . A A . 574 THR HB 1 1
19 68486 1 1 203 THR HG1 H 7.687 19.235 4.334 1.00 . A A . 574 THR HG1 1 1
19 68487 1 1 203 THR HG21 H 5.174 18.217 5.152 1.00 . A A . 574 THR HG21 1 1
19 68488 1 1 203 THR HG22 H 5.806 19.783 5.708 1.00 . A A . 574 THR HG22 1 1
19 68489 1 1 203 THR HG23 H 4.230 19.708 4.894 1.00 . A A . 574 THR HG23 1 1
19 68490 1 1 203 THR N N 4.223 17.857 2.803 1.00 . A A . 574 THR N 1 1
19 68491 1 1 203 THR O O 6.428 17.679 0.861 1.00 . A A . 574 THR O 1 1
19 68492 1 1 203 THR OG1 O 7.184 18.868 3.604 1.00 . A A . 574 THR OG1 1 1
19 68493 1 1 204 LEU C C 8.296 20.303 -0.350 1.00 . A A . 575 LEU C 1 1
19 68494 1 1 204 LEU CA C 6.886 19.948 -0.815 1.00 . A A . 575 LEU CA 1 1
19 68495 1 1 204 LEU CB C 6.250 21.005 -1.740 1.00 . A A . 575 LEU CB 1 1
19 68496 1 1 204 LEU CD1 C 8.159 22.479 -2.592 1.00 . A A . 575 LEU CD1 1 1
19 68497 1 1 204 LEU CD2 C 7.617 20.353 -3.784 1.00 . A A . 575 LEU CD2 1 1
19 68498 1 1 204 LEU CG C 7.047 21.498 -2.958 1.00 . A A . 575 LEU CG 1 1
19 68499 1 1 204 LEU H H 5.535 20.682 0.623 1.00 . A A . 575 LEU H 1 1
19 68500 1 1 204 LEU HA H 6.916 18.987 -1.329 1.00 . A A . 575 LEU HA 1 1
19 68501 1 1 204 LEU HB2 H 5.311 20.590 -2.106 1.00 . A A . 575 LEU HB2 1 1
19 68502 1 1 204 LEU HB3 H 6.000 21.879 -1.139 1.00 . A A . 575 LEU HB3 1 1
19 68503 1 1 204 LEU HD11 H 8.945 21.983 -2.020 1.00 . A A . 575 LEU HD11 1 1
19 68504 1 1 204 LEU HD12 H 8.595 22.887 -3.504 1.00 . A A . 575 LEU HD12 1 1
19 68505 1 1 204 LEU HD13 H 7.738 23.295 -2.005 1.00 . A A . 575 LEU HD13 1 1
19 68506 1 1 204 LEU HD21 H 6.824 19.639 -4.008 1.00 . A A . 575 LEU HD21 1 1
19 68507 1 1 204 LEU HD22 H 8.021 20.744 -4.717 1.00 . A A . 575 LEU HD22 1 1
19 68508 1 1 204 LEU HD23 H 8.413 19.855 -3.230 1.00 . A A . 575 LEU HD23 1 1
19 68509 1 1 204 LEU HG H 6.348 22.035 -3.600 1.00 . A A . 575 LEU HG 1 1
19 68510 1 1 204 LEU N N 6.044 19.849 0.366 1.00 . A A . 575 LEU N 1 1
19 68511 1 1 204 LEU O O 8.455 21.141 0.537 1.00 . A A . 575 LEU O 1 1
19 68512 1 1 205 LYS C C 11.565 20.232 -1.750 1.00 . A A . 576 LYS C 1 1
19 68513 1 1 205 LYS CA C 10.704 19.945 -0.530 1.00 . A A . 576 LYS CA 1 1
19 68514 1 1 205 LYS CB C 11.246 18.764 0.282 1.00 . A A . 576 LYS CB 1 1
19 68515 1 1 205 LYS CD C 11.756 16.245 0.217 1.00 . A A . 576 LYS CD 1 1
19 68516 1 1 205 LYS CE C 13.098 16.368 0.944 1.00 . A A . 576 LYS CE 1 1
19 68517 1 1 205 LYS CG C 11.340 17.494 -0.568 1.00 . A A . 576 LYS CG 1 1
19 68518 1 1 205 LYS H H 9.162 19.014 -1.671 1.00 . A A . 576 LYS H 1 1
19 68519 1 1 205 LYS HA H 10.733 20.834 0.101 1.00 . A A . 576 LYS HA 1 1
19 68520 1 1 205 LYS HB2 H 12.239 19.028 0.645 1.00 . A A . 576 LYS HB2 1 1
19 68521 1 1 205 LYS HB3 H 10.589 18.583 1.133 1.00 . A A . 576 LYS HB3 1 1
19 68522 1 1 205 LYS HD2 H 10.979 15.990 0.937 1.00 . A A . 576 LYS HD2 1 1
19 68523 1 1 205 LYS HD3 H 11.846 15.427 -0.498 1.00 . A A . 576 LYS HD3 1 1
19 68524 1 1 205 LYS HE2 H 13.421 15.365 1.220 1.00 . A A . 576 LYS HE2 1 1
19 68525 1 1 205 LYS HE3 H 13.836 16.792 0.263 1.00 . A A . 576 LYS HE3 1 1
19 68526 1 1 205 LYS HG2 H 10.365 17.294 -1.012 1.00 . A A . 576 LYS HG2 1 1
19 68527 1 1 205 LYS HG3 H 12.061 17.653 -1.370 1.00 . A A . 576 LYS HG3 1 1
19 68528 1 1 205 LYS HZ1 H 12.316 16.800 2.796 1.00 . A A . 576 LYS HZ1 1 1
19 68529 1 1 205 LYS HZ2 H 13.900 17.211 2.637 1.00 . A A . 576 LYS HZ2 1 1
19 68530 1 1 205 LYS HZ3 H 12.739 18.136 1.937 1.00 . A A . 576 LYS HZ3 1 1
19 68531 1 1 205 LYS N N 9.326 19.682 -0.933 1.00 . A A . 576 LYS N 1 1
19 68532 1 1 205 LYS NZ N 13.005 17.189 2.168 1.00 . A A . 576 LYS NZ 1 1
19 68533 1 1 205 LYS O O 11.298 19.720 -2.837 1.00 . A A . 576 LYS O 1 1
19 68534 1 1 206 LEU C C 14.873 21.831 -2.085 1.00 . A A . 577 LEU C 1 1
19 68535 1 1 206 LEU CA C 13.516 21.397 -2.634 1.00 . A A . 577 LEU CA 1 1
19 68536 1 1 206 LEU CB C 12.894 22.461 -3.551 1.00 . A A . 577 LEU CB 1 1
19 68537 1 1 206 LEU CD1 C 13.015 24.501 -2.047 1.00 . A A . 577 LEU CD1 1 1
19 68538 1 1 206 LEU CD2 C 11.429 24.412 -3.938 1.00 . A A . 577 LEU CD2 1 1
19 68539 1 1 206 LEU CG C 12.112 23.579 -2.856 1.00 . A A . 577 LEU CG 1 1
19 68540 1 1 206 LEU H H 12.767 21.450 -0.648 1.00 . A A . 577 LEU H 1 1
19 68541 1 1 206 LEU HA H 13.691 20.501 -3.231 1.00 . A A . 577 LEU HA 1 1
19 68542 1 1 206 LEU HB2 H 13.672 22.899 -4.176 1.00 . A A . 577 LEU HB2 1 1
19 68543 1 1 206 LEU HB3 H 12.194 21.943 -4.207 1.00 . A A . 577 LEU HB3 1 1
19 68544 1 1 206 LEU HD11 H 13.799 24.899 -2.691 1.00 . A A . 577 LEU HD11 1 1
19 68545 1 1 206 LEU HD12 H 12.422 25.324 -1.645 1.00 . A A . 577 LEU HD12 1 1
19 68546 1 1 206 LEU HD13 H 13.461 23.953 -1.218 1.00 . A A . 577 LEU HD13 1 1
19 68547 1 1 206 LEU HD21 H 10.761 23.781 -4.523 1.00 . A A . 577 LEU HD21 1 1
19 68548 1 1 206 LEU HD22 H 10.850 25.210 -3.473 1.00 . A A . 577 LEU HD22 1 1
19 68549 1 1 206 LEU HD23 H 12.180 24.852 -4.594 1.00 . A A . 577 LEU HD23 1 1
19 68550 1 1 206 LEU HG H 11.347 23.153 -2.206 1.00 . A A . 577 LEU HG 1 1
19 68551 1 1 206 LEU N N 12.601 21.052 -1.562 1.00 . A A . 577 LEU N 1 1
19 68552 1 1 206 LEU O O 15.008 22.161 -0.905 1.00 . A A . 577 LEU O 1 1
19 68553 1 1 207 CYS C C 18.009 22.577 -3.896 1.00 . A A . 578 CYS C 1 1
19 68554 1 1 207 CYS CA C 17.245 22.177 -2.636 1.00 . A A . 578 CYS CA 1 1
19 68555 1 1 207 CYS CB C 17.920 20.995 -1.939 1.00 . A A . 578 CYS CB 1 1
19 68556 1 1 207 CYS H H 15.686 21.549 -3.919 1.00 . A A . 578 CYS H 1 1
19 68557 1 1 207 CYS HA H 17.235 23.028 -1.955 1.00 . A A . 578 CYS HA 1 1
19 68558 1 1 207 CYS HB2 H 18.958 21.250 -1.729 1.00 . A A . 578 CYS HB2 1 1
19 68559 1 1 207 CYS HB3 H 17.405 20.782 -1.002 1.00 . A A . 578 CYS HB3 1 1
19 68560 1 1 207 CYS HG H 16.562 19.283 -2.853 1.00 . A A . 578 CYS HG 1 1
19 68561 1 1 207 CYS N N 15.876 21.822 -2.966 1.00 . A A . 578 CYS N 1 1
19 68562 1 1 207 CYS O O 17.533 22.356 -5.012 1.00 . A A . 578 CYS O 1 1
19 68563 1 1 207 CYS SG S 17.865 19.531 -3.007 1.00 . A A . 578 CYS SG 1 1
19 68564 1 1 208 PHE C C 20.335 22.495 -5.850 1.00 . A A . 579 PHE C 1 1
19 68565 1 1 208 PHE CA C 20.008 23.600 -4.852 1.00 . A A . 579 PHE CA 1 1
19 68566 1 1 208 PHE CB C 21.231 24.388 -4.385 1.00 . A A . 579 PHE CB 1 1
19 68567 1 1 208 PHE CD1 C 20.478 26.760 -4.802 1.00 . A A . 579 PHE CD1 1 1
19 68568 1 1 208 PHE CD2 C 20.974 26.082 -2.523 1.00 . A A . 579 PHE CD2 1 1
19 68569 1 1 208 PHE CE1 C 20.159 28.047 -4.350 1.00 . A A . 579 PHE CE1 1 1
19 68570 1 1 208 PHE CE2 C 20.660 27.372 -2.073 1.00 . A A . 579 PHE CE2 1 1
19 68571 1 1 208 PHE CG C 20.888 25.775 -3.892 1.00 . A A . 579 PHE CG 1 1
19 68572 1 1 208 PHE CZ C 20.253 28.352 -2.988 1.00 . A A . 579 PHE CZ 1 1
19 68573 1 1 208 PHE H H 19.547 23.331 -2.792 1.00 . A A . 579 PHE H 1 1
19 68574 1 1 208 PHE HA H 19.397 24.311 -5.408 1.00 . A A . 579 PHE HA 1 1
19 68575 1 1 208 PHE HB2 H 21.742 23.833 -3.598 1.00 . A A . 579 PHE HB2 1 1
19 68576 1 1 208 PHE HB3 H 21.916 24.492 -5.226 1.00 . A A . 579 PHE HB3 1 1
19 68577 1 1 208 PHE HD1 H 20.406 26.525 -5.854 1.00 . A A . 579 PHE HD1 1 1
19 68578 1 1 208 PHE HD2 H 21.281 25.329 -1.813 1.00 . A A . 579 PHE HD2 1 1
19 68579 1 1 208 PHE HE1 H 19.839 28.804 -5.051 1.00 . A A . 579 PHE HE1 1 1
19 68580 1 1 208 PHE HE2 H 20.728 27.609 -1.021 1.00 . A A . 579 PHE HE2 1 1
19 68581 1 1 208 PHE HZ H 20.012 29.346 -2.642 1.00 . A A . 579 PHE HZ 1 1
19 68582 1 1 208 PHE N N 19.194 23.169 -3.725 1.00 . A A . 579 PHE N 1 1
19 68583 1 1 208 PHE O O 20.908 21.472 -5.477 1.00 . A A . 579 PHE O 1 1
19 68584 1 1 209 SER C C 21.416 21.373 -8.680 1.00 . A A . 580 SER C 1 1
19 68585 1 1 209 SER CA C 20.027 21.630 -8.107 1.00 . A A . 580 SER CA 1 1
19 68586 1 1 209 SER CB C 19.032 21.899 -9.232 1.00 . A A . 580 SER CB 1 1
19 68587 1 1 209 SER H H 19.625 23.600 -7.410 1.00 . A A . 580 SER H 1 1
19 68588 1 1 209 SER HA H 19.697 20.722 -7.603 1.00 . A A . 580 SER HA 1 1
19 68589 1 1 209 SER HB2 H 18.020 21.885 -8.828 1.00 . A A . 580 SER HB2 1 1
19 68590 1 1 209 SER HB3 H 19.239 22.878 -9.664 1.00 . A A . 580 SER HB3 1 1
19 68591 1 1 209 SER HG H 18.941 20.061 -9.876 1.00 . A A . 580 SER HG 1 1
19 68592 1 1 209 SER N N 19.971 22.697 -7.120 1.00 . A A . 580 SER N 1 1
19 68593 1 1 209 SER O O 22.262 22.265 -8.725 1.00 . A A . 580 SER O 1 1
19 68594 1 1 209 SER OG O 19.149 20.922 -10.244 1.00 . A A . 580 SER OG 1 1
19 68595 1 1 210 THR C C 22.448 19.181 -11.285 1.00 . A A . 581 THR C 1 1
19 68596 1 1 210 THR CA C 22.796 19.722 -9.894 1.00 . A A . 581 THR CA 1 1
19 68597 1 1 210 THR CB C 23.712 18.811 -9.067 1.00 . A A . 581 THR CB 1 1
19 68598 1 1 210 THR CG2 C 23.192 17.376 -9.026 1.00 . A A . 581 THR CG2 1 1
19 68599 1 1 210 THR H H 20.929 19.428 -8.918 1.00 . A A . 581 THR H 1 1
19 68600 1 1 210 THR HA H 23.363 20.634 -10.078 1.00 . A A . 581 THR HA 1 1
19 68601 1 1 210 THR HB H 23.783 19.200 -8.052 1.00 . A A . 581 THR HB 1 1
19 68602 1 1 210 THR HG1 H 25.568 18.250 -9.091 1.00 . A A . 581 THR HG1 1 1
19 68603 1 1 210 THR HG21 H 23.850 16.772 -8.401 1.00 . A A . 581 THR HG21 1 1
19 68604 1 1 210 THR HG22 H 22.189 17.361 -8.600 1.00 . A A . 581 THR HG22 1 1
19 68605 1 1 210 THR HG23 H 23.166 16.954 -10.031 1.00 . A A . 581 THR HG23 1 1
19 68606 1 1 210 THR N N 21.628 20.129 -9.121 1.00 . A A . 581 THR N 1 1
19 68607 1 1 210 THR O O 23.286 18.594 -11.968 1.00 . A A . 581 THR O 1 1
19 68608 1 1 210 THR OG1 O 25.002 18.804 -9.635 1.00 . A A . 581 THR OG1 1 1
19 68609 1 1 211 ALA C C 21.357 19.594 -14.167 1.00 . A A . 582 ALA C 1 1
19 68610 1 1 211 ALA CA C 20.676 18.909 -12.983 1.00 . A A . 582 ALA CA 1 1
19 68611 1 1 211 ALA CB C 19.171 19.160 -13.022 1.00 . A A . 582 ALA CB 1 1
19 68612 1 1 211 ALA H H 20.558 19.894 -11.114 1.00 . A A . 582 ALA H 1 1
19 68613 1 1 211 ALA HA H 20.849 17.836 -13.058 1.00 . A A . 582 ALA HA 1 1
19 68614 1 1 211 ALA HB1 H 18.972 20.224 -12.894 1.00 . A A . 582 ALA HB1 1 1
19 68615 1 1 211 ALA HB2 H 18.774 18.840 -13.986 1.00 . A A . 582 ALA HB2 1 1
19 68616 1 1 211 ALA HB3 H 18.684 18.599 -12.224 1.00 . A A . 582 ALA HB3 1 1
19 68617 1 1 211 ALA N N 21.195 19.385 -11.709 1.00 . A A . 582 ALA N 1 1
19 68618 1 1 211 ALA O O 21.977 20.646 -14.022 1.00 . A A . 582 ALA O 1 1
19 68619 1 1 212 GLN C C 20.894 20.402 -17.342 1.00 . A A . 583 GLN C 1 1
19 68620 1 1 212 GLN CA C 21.849 19.493 -16.567 1.00 . A A . 583 GLN CA 1 1
19 68621 1 1 212 GLN CB C 22.270 18.311 -17.446 1.00 . A A . 583 GLN CB 1 1
19 68622 1 1 212 GLN CD C 24.341 17.871 -16.027 1.00 . A A . 583 GLN CD 1 1
19 68623 1 1 212 GLN CG C 23.093 17.275 -16.671 1.00 . A A . 583 GLN CG 1 1
19 68624 1 1 212 GLN H H 20.693 18.131 -15.414 1.00 . A A . 583 GLN H 1 1
19 68625 1 1 212 GLN HA H 22.732 20.074 -16.303 1.00 . A A . 583 GLN HA 1 1
19 68626 1 1 212 GLN HB2 H 21.378 17.819 -17.835 1.00 . A A . 583 GLN HB2 1 1
19 68627 1 1 212 GLN HB3 H 22.855 18.683 -18.287 1.00 . A A . 583 GLN HB3 1 1
19 68628 1 1 212 GLN HE21 H 24.385 16.389 -14.634 1.00 . A A . 583 GLN HE21 1 1
19 68629 1 1 212 GLN HE22 H 25.658 17.589 -14.509 1.00 . A A . 583 GLN HE22 1 1
19 68630 1 1 212 GLN HG2 H 22.471 16.828 -15.894 1.00 . A A . 583 GLN HG2 1 1
19 68631 1 1 212 GLN HG3 H 23.396 16.478 -17.350 1.00 . A A . 583 GLN HG3 1 1
19 68632 1 1 212 GLN N N 21.233 18.983 -15.349 1.00 . A A . 583 GLN N 1 1
19 68633 1 1 212 GLN NE2 N 24.835 17.229 -14.969 1.00 . A A . 583 GLN NE2 1 1
19 68634 1 1 212 GLN O O 21.284 20.953 -18.369 1.00 . A A . 583 GLN O 1 1
19 68635 1 1 212 GLN OE1 O 24.861 18.893 -16.466 1.00 . A A . 583 GLN OE1 1 1
19 68636 1 1 213 HIS C C 17.607 21.854 -16.503 1.00 . A A . 584 HIS C 1 1
19 68637 1 1 213 HIS CA C 18.630 21.362 -17.524 1.00 . A A . 584 HIS CA 1 1
19 68638 1 1 213 HIS CB C 17.908 20.544 -18.603 1.00 . A A . 584 HIS CB 1 1
19 68639 1 1 213 HIS CD2 C 19.201 18.738 -19.859 1.00 . A A . 584 HIS CD2 1 1
19 68640 1 1 213 HIS CE1 C 20.042 19.949 -21.494 1.00 . A A . 584 HIS CE1 1 1
19 68641 1 1 213 HIS CG C 18.804 20.034 -19.702 1.00 . A A . 584 HIS CG 1 1
19 68642 1 1 213 HIS H H 19.397 20.084 -16.012 1.00 . A A . 584 HIS H 1 1
19 68643 1 1 213 HIS HA H 19.097 22.227 -17.994 1.00 . A A . 584 HIS HA 1 1
19 68644 1 1 213 HIS HB2 H 17.404 19.701 -18.133 1.00 . A A . 584 HIS HB2 1 1
19 68645 1 1 213 HIS HB3 H 17.143 21.172 -19.061 1.00 . A A . 584 HIS HB3 1 1
19 68646 1 1 213 HIS HD2 H 18.948 17.906 -19.218 1.00 . A A . 584 HIS HD2 1 1
19 68647 1 1 213 HIS HE1 H 20.585 20.224 -22.387 1.00 . A A . 584 HIS HE1 1 1
19 68648 1 1 213 HIS HE2 H 20.433 17.888 -21.378 1.00 . A A . 584 HIS HE2 1 1
19 68649 1 1 213 HIS N N 19.650 20.551 -16.872 1.00 . A A . 584 HIS N 1 1
19 68650 1 1 213 HIS ND1 N 19.331 20.805 -20.741 1.00 . A A . 584 HIS ND1 1 1
19 68651 1 1 213 HIS NE2 N 19.983 18.704 -20.989 1.00 . A A . 584 HIS NE2 1 1
19 68652 1 1 213 HIS O O 17.619 21.434 -15.347 1.00 . A A . 584 HIS O 1 1
19 68653 1 1 214 ALA C C 14.430 23.613 -16.996 1.00 . A A . 585 ALA C 1 1
19 68654 1 1 214 ALA CA C 15.645 23.283 -16.123 1.00 . A A . 585 ALA CA 1 1
19 68655 1 1 214 ALA CB C 16.144 24.501 -15.350 1.00 . A A . 585 ALA CB 1 1
19 68656 1 1 214 ALA H H 16.791 23.085 -17.893 1.00 . A A . 585 ALA H 1 1
19 68657 1 1 214 ALA HA H 15.347 22.515 -15.408 1.00 . A A . 585 ALA HA 1 1
19 68658 1 1 214 ALA HB1 H 16.427 25.288 -16.050 1.00 . A A . 585 ALA HB1 1 1
19 68659 1 1 214 ALA HB2 H 15.354 24.866 -14.692 1.00 . A A . 585 ALA HB2 1 1
19 68660 1 1 214 ALA HB3 H 17.010 24.226 -14.749 1.00 . A A . 585 ALA HB3 1 1
19 68661 1 1 214 ALA N N 16.723 22.749 -16.943 1.00 . A A . 585 ALA N 1 1
19 68662 1 1 214 ALA O O 13.614 24.462 -16.638 1.00 . A A . 585 ALA O 1 1
19 68663 1 1 215 SER C C 12.885 21.857 -19.813 1.00 . A A . 586 SER C 1 1
19 68664 1 1 215 SER CA C 13.273 23.166 -19.131 1.00 . A A . 586 SER CA 1 1
19 68665 1 1 215 SER CB C 13.775 24.187 -20.148 1.00 . A A . 586 SER CB 1 1
19 68666 1 1 215 SER H H 15.001 22.220 -18.358 1.00 . A A . 586 SER H 1 1
19 68667 1 1 215 SER HA H 12.392 23.570 -18.631 1.00 . A A . 586 SER HA 1 1
19 68668 1 1 215 SER HB2 H 13.992 25.129 -19.645 1.00 . A A . 586 SER HB2 1 1
19 68669 1 1 215 SER HB3 H 14.689 23.805 -20.602 1.00 . A A . 586 SER HB3 1 1
19 68670 1 1 215 SER HG H 12.031 24.797 -20.748 1.00 . A A . 586 SER HG 1 1
19 68671 1 1 215 SER N N 14.321 22.935 -18.145 1.00 . A A . 586 SER N 1 1
19 68672 1 1 215 SER O O 13.809 21.094 -20.171 1.00 . A A . 586 SER O 1 1
19 68673 1 1 215 SER OG O 12.803 24.394 -21.150 1.00 . A A . 586 SER OG 1 1
19 68674 2 2 1 A C1' C 26.914 41.402 16.453 1.00 . B B . 1 A C1' 1 1
19 68675 2 2 1 A C2 C 28.682 40.445 12.563 1.00 . B B . 1 A C2 1 1
19 68676 2 2 1 A C2' C 26.815 39.931 16.830 1.00 . B B . 1 A C2' 1 1
19 68677 2 2 1 A C3' C 27.842 39.849 17.948 1.00 . B B . 1 A C3' 1 1
19 68678 2 2 1 A C4 C 27.144 41.277 13.911 1.00 . B B . 1 A C4 1 1
19 68679 2 2 1 A C4' C 28.932 40.757 17.387 1.00 . B B . 1 A C4' 1 1
19 68680 2 2 1 A C5 C 26.362 41.692 12.863 1.00 . B B . 1 A C5 1 1
19 68681 2 2 1 A C5' C 29.853 39.979 16.450 1.00 . B B . 1 A C5' 1 1
19 68682 2 2 1 A C6 C 26.859 41.430 11.574 1.00 . B B . 1 A C6 1 1
19 68683 2 2 1 A C8 C 25.315 42.226 14.628 1.00 . B B . 1 A C8 1 1
19 68684 2 2 1 A H1' H 26.282 41.971 17.135 1.00 . B B . 1 A H1' 1 1
19 68685 2 2 1 A H2 H 29.620 39.932 12.407 1.00 . B B . 1 A H2 1 1
19 68686 2 2 1 A H2' H 27.133 39.310 15.992 1.00 . B B . 1 A H2' 1 1
19 68687 2 2 1 A H3' H 28.185 38.826 18.105 1.00 . B B . 1 A H3' 1 1
19 68688 2 2 1 A H4' H 29.524 41.202 18.187 1.00 . B B . 1 A H4' 1 1
19 68689 2 2 1 A H5' H 29.290 39.198 15.937 1.00 . B B . 1 A H5' 1 1
19 68690 2 2 1 A H5'' H 30.270 40.663 15.711 1.00 . B B . 1 A H5'' 1 1
19 68691 2 2 1 A H61 H 26.633 41.558 9.555 1.00 . B B . 1 A H61 1 1
19 68692 2 2 1 A H62 H 25.332 42.252 10.504 1.00 . B B . 1 A H62 1 1
19 68693 2 2 1 A H8 H 24.569 42.605 15.311 1.00 . B B . 1 A H8 1 1
19 68694 2 2 1 A HO2' H 25.534 38.637 17.524 1.00 . B B . 1 A HO2' 1 1
19 68695 2 2 1 A N1 N 28.032 40.796 11.461 1.00 . B B . 1 A N1 1 1
19 68696 2 2 1 A N3 N 28.337 40.636 13.828 1.00 . B B . 1 A N3 1 1
19 68697 2 2 1 A N6 N 26.222 41.776 10.451 1.00 . B B . 1 A N6 1 1
19 68698 2 2 1 A N7 N 25.197 42.296 13.331 1.00 . B B . 1 A N7 1 1
19 68699 2 2 1 A N9 N 26.473 41.631 15.058 1.00 . B B . 1 A N9 1 1
19 68700 2 2 1 A O2' O 25.521 39.560 17.262 1.00 . B B . 1 A O2' 1 1
19 68701 2 2 1 A O3' O 27.314 40.414 19.130 1.00 . B B . 1 A O3' 1 1
19 68702 2 2 1 A O4' O 28.270 41.778 16.656 1.00 . B B . 1 A O4' 1 1
19 68703 2 2 1 A O5' O 30.909 39.395 17.185 1.00 . B B . 1 A O5' 1 1
19 68704 2 2 2 C C1' C 27.310 35.128 20.772 1.00 . B B . 2 C C1' 1 1
19 68705 2 2 2 C C2 C 28.612 33.621 19.310 1.00 . B B . 2 C C2 1 1
19 68706 2 2 2 C C2' C 28.006 35.759 21.967 1.00 . B B . 2 C C2' 1 1
19 68707 2 2 2 C C3' C 26.889 36.542 22.641 1.00 . B B . 2 C C3' 1 1
19 68708 2 2 2 C C4 C 29.990 34.462 17.618 1.00 . B B . 2 C C4 1 1
19 68709 2 2 2 C C4' C 25.961 36.883 21.474 1.00 . B B . 2 C C4' 1 1
19 68710 2 2 2 C C5 C 29.683 35.810 17.982 1.00 . B B . 2 C C5 1 1
19 68711 2 2 2 C C5' C 26.146 38.340 21.052 1.00 . B B . 2 C C5' 1 1
19 68712 2 2 2 C C6 C 28.822 35.989 19.009 1.00 . B B . 2 C C6 1 1
19 68713 2 2 2 C H1' H 26.867 34.181 21.078 1.00 . B B . 2 C H1' 1 1
19 68714 2 2 2 C H2' H 28.780 36.448 21.629 1.00 . B B . 2 C H2' 1 1
19 68715 2 2 2 C H3' H 27.293 37.439 23.109 1.00 . B B . 2 C H3' 1 1
19 68716 2 2 2 C H4' H 24.921 36.738 21.769 1.00 . B B . 2 C H4' 1 1
19 68717 2 2 2 C H41 H 31.017 33.260 16.335 1.00 . B B . 2 C H41 1 1
19 68718 2 2 2 C H42 H 31.241 34.981 16.102 1.00 . B B . 2 C H42 1 1
19 68719 2 2 2 C H5 H 30.104 36.667 17.477 1.00 . B B . 2 C H5 1 1
19 68720 2 2 2 C H5' H 25.608 38.523 20.121 1.00 . B B . 2 C H5' 1 1
19 68721 2 2 2 C H5'' H 25.739 38.985 21.830 1.00 . B B . 2 C H5'' 1 1
19 68722 2 2 2 C H6 H 28.554 36.989 19.320 1.00 . B B . 2 C H6 1 1
19 68723 2 2 2 C HO2' H 28.840 35.213 23.639 1.00 . B B . 2 C HO2' 1 1
19 68724 2 2 2 C N1 N 28.272 34.921 19.664 1.00 . B B . 2 C N1 1 1
19 68725 2 2 2 C N3 N 29.465 33.426 18.275 1.00 . B B . 2 C N3 1 1
19 68726 2 2 2 C N4 N 30.818 34.213 16.604 1.00 . B B . 2 C N4 1 1
19 68727 2 2 2 C O2 O 28.155 32.658 19.918 1.00 . B B . 2 C O2 1 1
19 68728 2 2 2 C O2' O 28.549 34.781 22.832 1.00 . B B . 2 C O2' 1 1
19 68729 2 2 2 C O3' O 26.225 35.738 23.596 1.00 . B B . 2 C O3' 1 1
19 68730 2 2 2 C O4' O 26.270 36.013 20.390 1.00 . B B . 2 C O4' 1 1
19 68731 2 2 2 C O5' O 27.515 38.639 20.876 1.00 . B B . 2 C O5' 1 1
19 68732 2 2 2 C OP1 O 27.363 41.052 21.543 1.00 . B B . 2 C OP1 1 1
19 68733 2 2 2 C OP2 O 29.465 40.141 20.402 1.00 . B B . 2 C OP2 1 1
19 68734 2 2 2 C P P 27.993 40.142 20.560 1.00 . B B . 2 C P 1 1
19 68735 2 2 3 A C1' C 20.700 34.779 25.148 1.00 . B B . 3 A C1' 1 1
19 68736 2 2 3 A C2 C 20.457 30.535 24.243 1.00 . B B . 3 A C2 1 1
19 68737 2 2 3 A C2' C 20.392 35.519 26.446 1.00 . B B . 3 A C2' 1 1
19 68738 2 2 3 A C3' C 20.675 36.995 26.146 1.00 . B B . 3 A C3' 1 1
19 68739 2 2 3 A C4 C 21.447 32.359 24.987 1.00 . B B . 3 A C4 1 1
19 68740 2 2 3 A C4' C 21.547 36.920 24.894 1.00 . B B . 3 A C4' 1 1
19 68741 2 2 3 A C5 C 22.605 31.686 25.276 1.00 . B B . 3 A C5 1 1
19 68742 2 2 3 A C5' C 22.994 36.970 25.390 1.00 . B B . 3 A C5' 1 1
19 68743 2 2 3 A C6 C 22.623 30.314 24.961 1.00 . B B . 3 A C6 1 1
19 68744 2 2 3 A C8 C 22.909 33.686 25.905 1.00 . B B . 3 A C8 1 1
19 68745 2 2 3 A H1' H 19.772 34.371 24.747 1.00 . B B . 3 A H1' 1 1
19 68746 2 2 3 A H2 H 19.587 30.031 23.849 1.00 . B B . 3 A H2 1 1
19 68747 2 2 3 A H2' H 21.064 35.179 27.233 1.00 . B B . 3 A H2' 1 1
19 68748 2 2 3 A H3' H 21.259 37.426 26.959 1.00 . B B . 3 A H3' 1 1
19 68749 2 2 3 A H4' H 21.361 37.772 24.240 1.00 . B B . 3 A H4' 1 1
19 68750 2 2 3 A H5' H 23.229 37.998 25.665 1.00 . B B . 3 A H5' 1 1
19 68751 2 2 3 A H5'' H 23.085 36.368 26.295 1.00 . B B . 3 A H5'' 1 1
19 68752 2 2 3 A H61 H 23.638 28.549 24.901 1.00 . B B . 3 A H61 1 1
19 68753 2 2 3 A H62 H 24.539 29.921 25.518 1.00 . B B . 3 A H62 1 1
19 68754 2 2 3 A H8 H 23.342 34.574 26.342 1.00 . B B . 3 A H8 1 1
19 68755 2 2 3 A HO2' H 18.476 35.603 26.127 1.00 . B B . 3 A HO2' 1 1
19 68756 2 2 3 A N1 N 21.514 29.763 24.450 1.00 . B B . 3 A N1 1 1
19 68757 2 2 3 A N3 N 20.316 31.835 24.454 1.00 . B B . 3 A N3 1 1
19 68758 2 2 3 A N6 N 23.687 29.528 25.146 1.00 . B B . 3 A N6 1 1
19 68759 2 2 3 A N7 N 23.534 32.543 25.861 1.00 . B B . 3 A N7 1 1
19 68760 2 2 3 A N9 N 21.657 33.669 25.346 1.00 . B B . 3 A N9 1 1
19 68761 2 2 3 A O2' O 19.054 35.284 26.824 1.00 . B B . 3 A O2' 1 1
19 68762 2 2 3 A O3' O 19.527 37.784 25.890 1.00 . B B . 3 A O3' 1 1
19 68763 2 2 3 A O4' O 21.210 35.719 24.220 1.00 . B B . 3 A O4' 1 1
19 68764 2 2 3 A O5' O 23.933 36.533 24.431 1.00 . B B . 3 A O5' 1 1
19 68765 2 2 3 A OP1 O 26.013 37.771 25.054 1.00 . B B . 3 A OP1 1 1
19 68766 2 2 3 A OP2 O 25.556 35.438 25.977 1.00 . B B . 3 A OP2 1 1
19 68767 2 2 3 A P P 25.481 36.403 24.860 1.00 . B B . 3 A P 1 1
19 68768 2 2 4 C C1' C 13.820 35.823 28.422 1.00 . B B . 4 C C1' 1 1
19 68769 2 2 4 C C2 C 12.647 35.829 30.586 1.00 . B B . 4 C C2 1 1
19 68770 2 2 4 C C2' C 13.397 36.268 27.027 1.00 . B B . 4 C C2' 1 1
19 68771 2 2 4 C C3' C 14.592 35.809 26.205 1.00 . B B . 4 C C3' 1 1
19 68772 2 2 4 C C4 C 11.779 37.799 31.499 1.00 . B B . 4 C C4 1 1
19 68773 2 2 4 C C4' C 15.751 36.022 27.178 1.00 . B B . 4 C C4' 1 1
19 68774 2 2 4 C C5 C 12.249 38.570 30.389 1.00 . B B . 4 C C5 1 1
19 68775 2 2 4 C C5' C 16.429 37.351 26.853 1.00 . B B . 4 C C5' 1 1
19 68776 2 2 4 C C6 C 12.909 37.906 29.414 1.00 . B B . 4 C C6 1 1
19 68777 2 2 4 C H1' H 13.628 34.754 28.509 1.00 . B B . 4 C H1' 1 1
19 68778 2 2 4 C H2' H 13.320 37.353 26.971 1.00 . B B . 4 C H2' 1 1
19 68779 2 2 4 C H3' H 14.697 36.427 25.314 1.00 . B B . 4 C H3' 1 1
19 68780 2 2 4 C H4' H 16.478 35.214 27.081 1.00 . B B . 4 C H4' 1 1
19 68781 2 2 4 C H41 H 10.788 37.854 33.273 1.00 . B B . 4 C H41 1 1
19 68782 2 2 4 C H42 H 10.953 39.395 32.454 1.00 . B B . 4 C H42 1 1
19 68783 2 2 4 C H5 H 12.099 39.636 30.306 1.00 . B B . 4 C H5 1 1
19 68784 2 2 4 C H5' H 16.648 37.378 25.786 1.00 . B B . 4 C H5' 1 1
19 68785 2 2 4 C H5'' H 15.767 38.179 27.108 1.00 . B B . 4 C H5'' 1 1
19 68786 2 2 4 C H6 H 13.287 38.446 28.559 1.00 . B B . 4 C H6 1 1
19 68787 2 2 4 C HO2' H 11.953 36.004 25.746 1.00 . B B . 4 C HO2' 1 1
19 68788 2 2 4 C N1 N 13.110 36.557 29.496 1.00 . B B . 4 C N1 1 1
19 68789 2 2 4 C N3 N 11.982 36.482 31.576 1.00 . B B . 4 C N3 1 1
19 68790 2 2 4 C N4 N 11.118 38.400 32.490 1.00 . B B . 4 C N4 1 1
19 68791 2 2 4 C O2 O 12.832 34.613 30.655 1.00 . B B . 4 C O2 1 1
19 68792 2 2 4 C O2' O 12.187 35.666 26.613 1.00 . B B . 4 C O2' 1 1
19 68793 2 2 4 C O3' O 14.473 34.444 25.870 1.00 . B B . 4 C O3' 1 1
19 68794 2 2 4 C O4' O 15.217 36.040 28.495 1.00 . B B . 4 C O4' 1 1
19 68795 2 2 4 C O5' O 17.641 37.475 27.564 1.00 . B B . 4 C O5' 1 1
19 68796 2 2 4 C OP1 O 18.052 39.715 26.525 1.00 . B B . 4 C OP1 1 1
19 68797 2 2 4 C OP2 O 19.705 38.734 28.210 1.00 . B B . 4 C OP2 1 1
19 68798 2 2 4 C P P 18.752 38.538 27.093 1.00 . B B . 4 C P 1 1
19 68799 2 2 5 A C1' C 18.401 30.237 28.442 1.00 . B B . 5 A C1' 1 1
19 68800 2 2 5 A C2 C 22.741 30.371 28.577 1.00 . B B . 5 A C2 1 1
19 68801 2 2 5 A C2' C 17.358 30.262 29.551 1.00 . B B . 5 A C2' 1 1
19 68802 2 2 5 A C3' C 16.084 30.759 28.865 1.00 . B B . 5 A C3' 1 1
19 68803 2 2 5 A C4 C 20.721 31.255 28.629 1.00 . B B . 5 A C4 1 1
19 68804 2 2 5 A C4' C 16.436 30.854 27.379 1.00 . B B . 5 A C4' 1 1
19 68805 2 2 5 A C5 C 21.203 32.504 28.914 1.00 . B B . 5 A C5 1 1
19 68806 2 2 5 A C5' C 16.456 32.304 26.885 1.00 . B B . 5 A C5' 1 1
19 68807 2 2 5 A C6 C 22.601 32.619 29.023 1.00 . B B . 5 A C6 1 1
19 68808 2 2 5 A C8 C 19.092 32.689 28.842 1.00 . B B . 5 A C8 1 1
19 68809 2 2 5 A H1' H 18.966 29.309 28.521 1.00 . B B . 5 A H1' 1 1
19 68810 2 2 5 A H2 H 23.394 29.522 28.443 1.00 . B B . 5 A H2 1 1
19 68811 2 2 5 A H2' H 17.657 30.942 30.349 1.00 . B B . 5 A H2' 1 1
19 68812 2 2 5 A H3' H 15.797 31.733 29.262 1.00 . B B . 5 A H3' 1 1
19 68813 2 2 5 A H4' H 15.690 30.303 26.805 1.00 . B B . 5 A H4' 1 1
19 68814 2 2 5 A H5' H 15.880 32.928 27.568 1.00 . B B . 5 A H5' 1 1
19 68815 2 2 5 A H5'' H 17.478 32.676 26.818 1.00 . B B . 5 A H5'' 1 1
19 68816 2 2 5 A H61 H 24.236 33.784 29.353 1.00 . B B . 5 A H61 1 1
19 68817 2 2 5 A H62 H 22.694 34.612 29.436 1.00 . B B . 5 A H62 1 1
19 68818 2 2 5 A H8 H 18.090 33.092 28.854 1.00 . B B . 5 A H8 1 1
19 68819 2 2 5 A HO2' H 16.805 28.405 29.381 1.00 . B B . 5 A HO2' 1 1
19 68820 2 2 5 A N1 N 23.346 31.520 28.848 1.00 . B B . 5 A N1 1 1
19 68821 2 2 5 A N3 N 21.446 30.125 28.452 1.00 . B B . 5 A N3 1 1
19 68822 2 2 5 A N6 N 23.228 33.768 29.293 1.00 . B B . 5 A N6 1 1
19 68823 2 2 5 A N7 N 20.157 33.415 29.038 1.00 . B B . 5 A N7 1 1
19 68824 2 2 5 A N9 N 19.349 31.361 28.615 1.00 . B B . 5 A N9 1 1
19 68825 2 2 5 A O2' O 17.202 28.951 30.064 1.00 . B B . 5 A O2' 1 1
19 68826 2 2 5 A O3' O 15.051 29.814 29.063 1.00 . B B . 5 A O3' 1 1
19 68827 2 2 5 A O4' O 17.711 30.250 27.203 1.00 . B B . 5 A O4' 1 1
19 68828 2 2 5 A O5' O 15.844 32.339 25.610 1.00 . B B . 5 A O5' 1 1
19 68829 2 2 5 A OP1 O 16.775 34.522 24.829 1.00 . B B . 5 A OP1 1 1
19 68830 2 2 5 A OP2 O 14.812 33.439 23.608 1.00 . B B . 5 A OP2 1 1
19 68831 2 2 5 A P P 15.522 33.736 24.873 1.00 . B B . 5 A P 1 1
19 68832 3 2 1 A C1' C 4.064 11.979 0.261 1.00 . C C . 1 A C1' 1 1
19 68833 3 2 1 A C2 C 0.728 11.910 -2.484 1.00 . C C . 1 A C2 1 1
19 68834 3 2 1 A C2' C 4.894 12.022 1.549 1.00 . C C . 1 A C2' 1 1
19 68835 3 2 1 A C3' C 5.922 10.892 1.393 1.00 . C C . 1 A C3' 1 1
19 68836 3 2 1 A C4 C 1.740 11.448 -0.580 1.00 . C C . 1 A C4 1 1
19 68837 3 2 1 A C4' C 5.501 10.214 0.087 1.00 . C C . 1 A C4' 1 1
19 68838 3 2 1 A C5 C 0.647 10.788 -0.086 1.00 . C C . 1 A C5 1 1
19 68839 3 2 1 A C5' C 4.610 8.987 0.315 1.00 . C C . 1 A C5' 1 1
19 68840 3 2 1 A C6 C -0.477 10.727 -0.931 1.00 . C C . 1 A C6 1 1
19 68841 3 2 1 A C8 C 2.132 10.686 1.424 1.00 . C C . 1 A C8 1 1
19 68842 3 2 1 A H1' H 3.937 12.990 -0.126 1.00 . C C . 1 A H1' 1 1
19 68843 3 2 1 A H2 H 0.729 12.357 -3.467 1.00 . C C . 1 A H2 1 1
19 68844 3 2 1 A H2' H 4.259 11.850 2.417 1.00 . C C . 1 A H2' 1 1
19 68845 3 2 1 A H3' H 5.861 10.213 2.245 1.00 . C C . 1 A H3' 1 1
19 68846 3 2 1 A H4' H 6.378 9.899 -0.480 1.00 . C C . 1 A H4' 1 1
19 68847 3 2 1 A H5' H 3.718 9.085 -0.303 1.00 . C C . 1 A H5' 1 1
19 68848 3 2 1 A H5'' H 5.166 8.099 0.010 1.00 . C C . 1 A H5'' 1 1
19 68849 3 2 1 A H61 H -2.387 10.103 -1.255 1.00 . C C . 1 A H61 1 1
19 68850 3 2 1 A H62 H -1.713 9.693 0.312 1.00 . C C . 1 A H62 1 1
19 68851 3 2 1 A H8 H 2.641 10.451 2.347 1.00 . C C . 1 A H8 1 1
19 68852 3 2 1 A HO2' H 6.122 13.253 2.418 1.00 . C C . 1 A HO2' 1 1
19 68853 3 2 1 A N1 N -0.398 11.301 -2.136 1.00 . C C . 1 A N1 1 1
19 68854 3 2 1 A N3 N 1.850 12.045 -1.792 1.00 . C C . 1 A N3 1 1
19 68855 3 2 1 A N6 N -1.622 10.125 -0.597 1.00 . C C . 1 A N6 1 1
19 68856 3 2 1 A N7 N 0.905 10.310 1.195 1.00 . C C . 1 A N7 1 1
19 68857 3 2 1 A N9 N 2.711 11.384 0.391 1.00 . C C . 1 A N9 1 1
19 68858 3 2 1 A O2' O 5.533 13.277 1.661 1.00 . C C . 1 A O2' 1 1
19 68859 3 2 1 A O3' O 7.259 11.346 1.284 1.00 . C C . 1 A O3' 1 1
19 68860 3 2 1 A O4' O 4.822 11.214 -0.653 1.00 . C C . 1 A O4' 1 1
19 68861 3 2 1 A O5' O 4.216 8.820 1.662 1.00 . C C . 1 A O5' 1 1
19 68862 3 2 2 C C1' C 12.581 12.956 1.971 1.00 . C C . 2 C C1' 1 1
19 68863 3 2 2 C C2 C 12.816 14.360 3.973 1.00 . C C . 2 C C2 1 1
19 68864 3 2 2 C C2' C 12.589 11.446 2.158 1.00 . C C . 2 C C2' 1 1
19 68865 3 2 2 C C3' C 12.613 10.982 0.708 1.00 . C C . 2 C C3' 1 1
19 68866 3 2 2 C C4 C 10.953 15.038 5.214 1.00 . C C . 2 C C4 1 1
19 68867 3 2 2 C C4' C 11.721 12.023 0.037 1.00 . C C . 2 C C4' 1 1
19 68868 3 2 2 C C5 C 10.068 14.292 4.374 1.00 . C C . 2 C C5 1 1
19 68869 3 2 2 C C5' C 10.263 11.560 -0.003 1.00 . C C . 2 C C5' 1 1
19 68870 3 2 2 C C6 C 10.623 13.610 3.348 1.00 . C C . 2 C C6 1 1
19 68871 3 2 2 C H1' H 13.609 13.289 1.823 1.00 . C C . 2 C H1' 1 1
19 68872 3 2 2 C H2' H 11.667 11.137 2.651 1.00 . C C . 2 C H2' 1 1
19 68873 3 2 2 C H3' H 12.219 9.971 0.604 1.00 . C C . 2 C H3' 1 1
19 68874 3 2 2 C H4' H 12.058 12.194 -0.986 1.00 . C C . 2 C H4' 1 1
19 68875 3 2 2 C H41 H 11.089 16.290 6.806 1.00 . C C . 2 C H41 1 1
19 68876 3 2 2 C H42 H 9.475 15.711 6.438 1.00 . C C . 2 C H42 1 1
19 68877 3 2 2 C H5 H 9.000 14.262 4.528 1.00 . C C . 2 C H5 1 1
19 68878 3 2 2 C H5' H 9.636 12.372 -0.373 1.00 . C C . 2 C H5' 1 1
19 68879 3 2 2 C H5'' H 10.194 10.716 -0.689 1.00 . C C . 2 C H5'' 1 1
19 68880 3 2 2 C H6 H 9.992 13.034 2.688 1.00 . C C . 2 C H6 1 1
19 68881 3 2 2 C HO2' H 13.728 11.384 3.741 1.00 . C C . 2 C HO2' 1 1
19 68882 3 2 2 C N1 N 11.974 13.650 3.128 1.00 . C C . 2 C N1 1 1
19 68883 3 2 2 C N3 N 12.271 15.055 5.004 1.00 . C C . 2 C N3 1 1
19 68884 3 2 2 C N4 N 10.465 15.736 6.237 1.00 . C C . 2 C N4 1 1
19 68885 3 2 2 C O2 O 14.033 14.362 3.787 1.00 . C C . 2 C O2 1 1
19 68886 3 2 2 C O2' O 13.715 10.981 2.869 1.00 . C C . 2 C O2' 1 1
19 68887 3 2 2 C O3' O 13.929 11.080 0.202 1.00 . C C . 2 C O3' 1 1
19 68888 3 2 2 C O4' O 11.847 13.222 0.787 1.00 . C C . 2 C O4' 1 1
19 68889 3 2 2 C O5' O 9.819 11.157 1.274 1.00 . C C . 2 C O5' 1 1
19 68890 3 2 2 C OP1 O 8.409 9.308 0.364 1.00 . C C . 2 C OP1 1 1
19 68891 3 2 2 C OP2 O 8.452 9.820 2.863 1.00 . C C . 2 C OP2 1 1
19 68892 3 2 2 C P P 8.473 10.295 1.463 1.00 . C C . 2 C P 1 1
19 68893 3 2 3 A C1' C 16.650 14.543 -2.477 1.00 . C C . 3 A C1' 1 1
19 68894 3 2 3 A C2 C 16.741 17.838 0.329 1.00 . C C . 3 A C2 1 1
19 68895 3 2 3 A C2' C 17.328 13.270 -2.987 1.00 . C C . 3 A C2' 1 1
19 68896 3 2 3 A C3' C 16.371 12.731 -4.055 1.00 . C C . 3 A C3' 1 1
19 68897 3 2 3 A C4 C 16.535 15.718 -0.236 1.00 . C C . 3 A C4 1 1
19 68898 3 2 3 A C4' C 15.051 13.417 -3.707 1.00 . C C . 3 A C4' 1 1
19 68899 3 2 3 A C5 C 16.337 15.323 1.059 1.00 . C C . 3 A C5 1 1
19 68900 3 2 3 A C5' C 14.193 12.549 -2.774 1.00 . C C . 3 A C5' 1 1
19 68901 3 2 3 A C6 C 16.342 16.345 2.029 1.00 . C C . 3 A C6 1 1
19 68902 3 2 3 A C8 C 16.329 13.550 -0.110 1.00 . C C . 3 A C8 1 1
19 68903 3 2 3 A H1' H 17.245 15.406 -2.774 1.00 . C C . 3 A H1' 1 1
19 68904 3 2 3 A H2 H 16.915 18.871 0.065 1.00 . C C . 3 A H2 1 1
19 68905 3 2 3 A H2' H 17.424 12.541 -2.183 1.00 . C C . 3 A H2' 1 1
19 68906 3 2 3 A H3' H 16.268 11.649 -3.971 1.00 . C C . 3 A H3' 1 1
19 68907 3 2 3 A H4' H 14.484 13.606 -4.619 1.00 . C C . 3 A H4' 1 1
19 68908 3 2 3 A H5' H 13.633 13.184 -2.089 1.00 . C C . 3 A H5' 1 1
19 68909 3 2 3 A H5'' H 13.490 11.987 -3.388 1.00 . C C . 3 A H5'' 1 1
19 68910 3 2 3 A H61 H 16.263 16.891 3.992 1.00 . C C . 3 A H61 1 1
19 68911 3 2 3 A H62 H 15.845 15.225 3.651 1.00 . C C . 3 A H62 1 1
19 68912 3 2 3 A H8 H 16.290 12.509 -0.399 1.00 . C C . 3 A H8 1 1
19 68913 3 2 3 A HO2' H 18.876 12.844 -4.078 1.00 . C C . 3 A HO2' 1 1
19 68914 3 2 3 A N1 N 16.560 17.601 1.621 1.00 . C C . 3 A N1 1 1
19 68915 3 2 3 A N3 N 16.741 16.981 -0.681 1.00 . C C . 3 A N3 1 1
19 68916 3 2 3 A N6 N 16.138 16.137 3.332 1.00 . C C . 3 A N6 1 1
19 68917 3 2 3 A N7 N 16.206 13.937 1.130 1.00 . C C . 3 A N7 1 1
19 68918 3 2 3 A N9 N 16.506 14.578 -1.005 1.00 . C C . 3 A N9 1 1
19 68919 3 2 3 A O2' O 18.603 13.572 -3.515 1.00 . C C . 3 A O2' 1 1
19 68920 3 2 3 A O3' O 16.777 13.048 -5.369 1.00 . C C . 3 A O3' 1 1
19 68921 3 2 3 A O4' O 15.388 14.655 -3.108 1.00 . C C . 3 A O4' 1 1
19 68922 3 2 3 A O5' O 14.987 11.633 -2.047 1.00 . C C . 3 A O5' 1 1
19 68923 3 2 3 A OP1 O 13.104 9.984 -1.904 1.00 . C C . 3 A OP1 1 1
19 68924 3 2 3 A OP2 O 15.402 9.432 -0.937 1.00 . C C . 3 A OP2 1 1
19 68925 3 2 3 A P P 14.335 10.419 -1.206 1.00 . C C . 3 A P 1 1
19 68926 3 2 4 C C1' C 18.794 15.509 -9.485 1.00 . C C . 4 C C1' 1 1
19 68927 3 2 4 C C2 C 19.461 17.690 -8.575 1.00 . C C . 4 C C2 1 1
19 68928 3 2 4 C C2' C 19.742 14.320 -9.420 1.00 . C C . 4 C C2' 1 1
19 68929 3 2 4 C C3' C 18.973 13.273 -10.210 1.00 . C C . 4 C C3' 1 1
19 68930 3 2 4 C C4 C 19.710 18.010 -6.273 1.00 . C C . 4 C C4 1 1
19 68931 3 2 4 C C4' C 17.526 13.606 -9.821 1.00 . C C . 4 C C4' 1 1
19 68932 3 2 4 C C5 C 19.175 16.714 -5.991 1.00 . C C . 4 C C5 1 1
19 68933 3 2 4 C C5' C 17.039 12.765 -8.633 1.00 . C C . 4 C C5' 1 1
19 68934 3 2 4 C C6 C 18.847 15.945 -7.051 1.00 . C C . 4 C C6 1 1
19 68935 3 2 4 C H1' H 18.956 16.042 -10.422 1.00 . C C . 4 C H1' 1 1
19 68936 3 2 4 C H2' H 19.844 13.988 -8.386 1.00 . C C . 4 C H2' 1 1
19 68937 3 2 4 C H3' H 19.254 12.260 -9.919 1.00 . C C . 4 C H3' 1 1
19 68938 3 2 4 C H4' H 16.860 13.435 -10.667 1.00 . C C . 4 C H4' 1 1
19 68939 3 2 4 C H41 H 20.474 19.714 -5.473 1.00 . C C . 4 C H41 1 1
19 68940 3 2 4 C H42 H 19.992 18.492 -4.317 1.00 . C C . 4 C H42 1 1
19 68941 3 2 4 C H5 H 19.024 16.332 -4.992 1.00 . C C . 4 C H5 1 1
19 68942 3 2 4 C H5' H 16.098 13.176 -8.269 1.00 . C C . 4 C H5' 1 1
19 68943 3 2 4 C H5'' H 16.871 11.743 -8.970 1.00 . C C . 4 C H5'' 1 1
19 68944 3 2 4 C H6 H 18.444 14.956 -6.889 1.00 . C C . 4 C H6 1 1
19 68945 3 2 4 C HO2' H 20.903 14.785 -10.910 1.00 . C C . 4 C HO2' 1 1
19 68946 3 2 4 C N1 N 19.026 16.398 -8.329 1.00 . C C . 4 C N1 1 1
19 68947 3 2 4 C N3 N 19.838 18.460 -7.526 1.00 . C C . 4 C N3 1 1
19 68948 3 2 4 C N4 N 20.092 18.801 -5.273 1.00 . C C . 4 C N4 1 1
19 68949 3 2 4 C O2 O 19.511 18.143 -9.717 1.00 . C C . 4 C O2 1 1
19 68950 3 2 4 C O2' O 21.016 14.603 -9.974 1.00 . C C . 4 C O2' 1 1
19 68951 3 2 4 C O3' O 19.194 13.488 -11.588 1.00 . C C . 4 C O3' 1 1
19 68952 3 2 4 C O4' O 17.479 14.984 -9.482 1.00 . C C . 4 C O4' 1 1
19 68953 3 2 4 C O5' O 17.989 12.746 -7.585 1.00 . C C . 4 C O5' 1 1
19 68954 3 2 4 C OP1 O 16.838 10.812 -6.478 1.00 . C C . 4 C OP1 1 1
19 68955 3 2 4 C OP2 O 18.956 11.823 -5.466 1.00 . C C . 4 C OP2 1 1
19 68956 3 2 4 C P P 17.679 11.997 -6.194 1.00 . C C . 4 C P 1 1
19 68957 3 2 5 A C1' C 16.060 15.087 -16.507 1.00 . C C . 5 A C1' 1 1
19 68958 3 2 5 A C2 C 12.547 13.937 -18.763 1.00 . C C . 5 A C2 1 1
19 68959 3 2 5 A C2' C 16.148 16.304 -15.588 1.00 . C C . 5 A C2' 1 1
19 68960 3 2 5 A C3' C 17.653 16.525 -15.486 1.00 . C C . 5 A C3' 1 1
19 68961 3 2 5 A C4 C 13.862 13.923 -16.995 1.00 . C C . 5 A C4 1 1
19 68962 3 2 5 A C4' C 18.155 15.087 -15.522 1.00 . C C . 5 A C4' 1 1
19 68963 3 2 5 A C5 C 13.057 13.044 -16.317 1.00 . C C . 5 A C5 1 1
19 68964 3 2 5 A C5' C 18.021 14.485 -14.123 1.00 . C C . 5 A C5' 1 1
19 68965 3 2 5 A C6 C 11.904 12.606 -17.001 1.00 . C C . 5 A C6 1 1
19 68966 3 2 5 A C8 C 14.675 13.498 -15.015 1.00 . C C . 5 A C8 1 1
19 68967 3 2 5 A H1' H 15.929 15.443 -17.528 1.00 . C C . 5 A H1' 1 1
19 68968 3 2 5 A H2 H 12.310 14.299 -19.752 1.00 . C C . 5 A H2 1 1
19 68969 3 2 5 A H2' H 15.745 16.067 -14.604 1.00 . C C . 5 A H2' 1 1
19 68970 3 2 5 A H3' H 17.920 17.018 -14.552 1.00 . C C . 5 A H3' 1 1
19 68971 3 2 5 A H4' H 19.196 15.051 -15.841 1.00 . C C . 5 A H4' 1 1
19 68972 3 2 5 A H5' H 18.391 15.198 -13.387 1.00 . C C . 5 A H5' 1 1
19 68973 3 2 5 A H5'' H 16.973 14.291 -13.898 1.00 . C C . 5 A H5'' 1 1
19 68974 3 2 5 A H61 H 10.238 11.451 -17.104 1.00 . C C . 5 A H61 1 1
19 68975 3 2 5 A H62 H 11.018 11.426 -15.552 1.00 . C C . 5 A H62 1 1
19 68976 3 2 5 A H8 H 15.325 13.527 -14.153 1.00 . C C . 5 A H8 1 1
19 68977 3 2 5 A HO2' H 15.708 18.199 -15.607 1.00 . C C . 5 A HO2' 1 1
19 68978 3 2 5 A N1 N 11.687 13.077 -18.237 1.00 . C C . 5 A N1 1 1
19 68979 3 2 5 A N3 N 13.661 14.421 -18.240 1.00 . C C . 5 A N3 1 1
19 68980 3 2 5 A N6 N 10.993 11.756 -16.506 1.00 . C C . 5 A N6 1 1
19 68981 3 2 5 A N7 N 13.586 12.780 -15.053 1.00 . C C . 5 A N7 1 1
19 68982 3 2 5 A N9 N 14.923 14.201 -16.167 1.00 . C C . 5 A N9 1 1
19 68983 3 2 5 A O2' O 15.496 17.428 -16.140 1.00 . C C . 5 A O2' 1 1
19 68984 3 2 5 A O3' O 18.162 17.231 -16.599 1.00 . C C . 5 A O3' 1 1
19 68985 3 2 5 A O4' O 17.305 14.404 -16.432 1.00 . C C . 5 A O4' 1 1
19 68986 3 2 5 A O5' O 18.764 13.290 -14.032 1.00 . C C . 5 A O5' 1 1
19 68987 3 2 5 A OP1 O 17.311 12.047 -12.422 1.00 . C C . 5 A OP1 1 1
19 68988 3 2 5 A OP2 O 19.747 11.354 -12.778 1.00 . C C . 5 A OP2 1 1
19 68989 3 2 5 A P P 18.718 12.414 -12.685 1.00 . C C . 5 A P 1 1
20 68990 1 1 1 TYR C C 36.615 13.845 4.904 1.00 . A A . 372 TYR C 1 1
20 68991 1 1 1 TYR CA C 36.204 12.480 5.444 1.00 . A A . 372 TYR CA 1 1
20 68992 1 1 1 TYR CB C 37.347 11.689 6.087 1.00 . A A . 372 TYR CB 1 1
20 68993 1 1 1 TYR CD1 C 39.533 12.945 5.919 1.00 . A A . 372 TYR CD1 1 1
20 68994 1 1 1 TYR CD2 C 38.346 12.942 8.040 1.00 . A A . 372 TYR CD2 1 1
20 68995 1 1 1 TYR CE1 C 40.541 13.745 6.480 1.00 . A A . 372 TYR CE1 1 1
20 68996 1 1 1 TYR CE2 C 39.349 13.742 8.606 1.00 . A A . 372 TYR CE2 1 1
20 68997 1 1 1 TYR CG C 38.437 12.545 6.697 1.00 . A A . 372 TYR CG 1 1
20 68998 1 1 1 TYR CZ C 40.451 14.148 7.827 1.00 . A A . 372 TYR CZ 1 1
20 68999 1 1 1 TYR H1 H 35.067 10.833 5.003 1.00 . A A . 372 TYR H1 1 1
20 69000 1 1 1 TYR H2 H 35.925 11.411 3.720 1.00 . A A . 372 TYR H2 1 1
20 69001 1 1 1 TYR H3 H 34.576 12.205 4.234 1.00 . A A . 372 TYR H3 1 1
20 69002 1 1 1 TYR HA H 35.543 12.723 6.275 1.00 . A A . 372 TYR HA 1 1
20 69003 1 1 1 TYR HB2 H 36.938 11.027 6.851 1.00 . A A . 372 TYR HB2 1 1
20 69004 1 1 1 TYR HB3 H 37.807 11.068 5.318 1.00 . A A . 372 TYR HB3 1 1
20 69005 1 1 1 TYR HD1 H 39.603 12.639 4.886 1.00 . A A . 372 TYR HD1 1 1
20 69006 1 1 1 TYR HD2 H 37.502 12.632 8.639 1.00 . A A . 372 TYR HD2 1 1
20 69007 1 1 1 TYR HE1 H 41.386 14.051 5.879 1.00 . A A . 372 TYR HE1 1 1
20 69008 1 1 1 TYR HE2 H 39.279 14.048 9.640 1.00 . A A . 372 TYR HE2 1 1
20 69009 1 1 1 TYR HH H 42.125 15.140 7.755 1.00 . A A . 372 TYR HH 1 1
20 69010 1 1 1 TYR N N 35.380 11.669 4.532 1.00 . A A . 372 TYR N 1 1
20 69011 1 1 1 TYR O O 36.837 13.996 3.703 1.00 . A A . 372 TYR O 1 1
20 69012 1 1 1 TYR OH O 41.425 14.928 8.377 1.00 . A A . 372 TYR OH 1 1
20 69013 1 1 2 GLY C C 37.161 17.108 6.638 1.00 . A A . 373 GLY C 1 1
20 69014 1 1 2 GLY CA C 37.099 16.194 5.415 1.00 . A A . 373 GLY CA 1 1
20 69015 1 1 2 GLY H H 36.531 14.662 6.766 1.00 . A A . 373 GLY H 1 1
20 69016 1 1 2 GLY HA2 H 38.076 16.172 4.934 1.00 . A A . 373 GLY HA2 1 1
20 69017 1 1 2 GLY HA3 H 36.372 16.589 4.706 1.00 . A A . 373 GLY HA3 1 1
20 69018 1 1 2 GLY N N 36.719 14.840 5.789 1.00 . A A . 373 GLY N 1 1
20 69019 1 1 2 GLY O O 36.998 16.641 7.766 1.00 . A A . 373 GLY O 1 1
20 69020 1 1 3 PRO C C 36.179 19.501 8.285 1.00 . A A . 374 PRO C 1 1
20 69021 1 1 3 PRO CA C 37.459 19.426 7.452 1.00 . A A . 374 PRO CA 1 1
20 69022 1 1 3 PRO CB C 37.702 20.744 6.715 1.00 . A A . 374 PRO CB 1 1
20 69023 1 1 3 PRO CD C 37.651 18.990 5.114 1.00 . A A . 374 PRO CD 1 1
20 69024 1 1 3 PRO CG C 38.355 20.312 5.403 1.00 . A A . 374 PRO CG 1 1
20 69025 1 1 3 PRO HA H 38.309 19.216 8.102 1.00 . A A . 374 PRO HA 1 1
20 69026 1 1 3 PRO HB2 H 36.748 21.222 6.497 1.00 . A A . 374 PRO HB2 1 1
20 69027 1 1 3 PRO HB3 H 38.348 21.412 7.285 1.00 . A A . 374 PRO HB3 1 1
20 69028 1 1 3 PRO HD2 H 36.703 19.176 4.610 1.00 . A A . 374 PRO HD2 1 1
20 69029 1 1 3 PRO HD3 H 38.291 18.348 4.507 1.00 . A A . 374 PRO HD3 1 1
20 69030 1 1 3 PRO HG2 H 38.193 21.039 4.608 1.00 . A A . 374 PRO HG2 1 1
20 69031 1 1 3 PRO HG3 H 39.418 20.132 5.564 1.00 . A A . 374 PRO HG3 1 1
20 69032 1 1 3 PRO N N 37.396 18.408 6.416 1.00 . A A . 374 PRO N 1 1
20 69033 1 1 3 PRO O O 35.139 18.960 7.904 1.00 . A A . 374 PRO O 1 1
20 69034 1 1 4 HIS C C 35.249 21.659 11.105 1.00 . A A . 375 HIS C 1 1
20 69035 1 1 4 HIS CA C 35.141 20.339 10.344 1.00 . A A . 375 HIS CA 1 1
20 69036 1 1 4 HIS CB C 35.097 19.157 11.316 1.00 . A A . 375 HIS CB 1 1
20 69037 1 1 4 HIS CD2 C 36.385 19.258 13.517 1.00 . A A . 375 HIS CD2 1 1
20 69038 1 1 4 HIS CE1 C 38.376 18.633 12.816 1.00 . A A . 375 HIS CE1 1 1
20 69039 1 1 4 HIS CG C 36.331 19.030 12.172 1.00 . A A . 375 HIS CG 1 1
20 69040 1 1 4 HIS H H 37.141 20.610 9.689 1.00 . A A . 375 HIS H 1 1
20 69041 1 1 4 HIS HA H 34.216 20.351 9.767 1.00 . A A . 375 HIS HA 1 1
20 69042 1 1 4 HIS HB2 H 34.228 19.267 11.967 1.00 . A A . 375 HIS HB2 1 1
20 69043 1 1 4 HIS HB3 H 34.976 18.237 10.745 1.00 . A A . 375 HIS HB3 1 1
20 69044 1 1 4 HIS HD2 H 35.569 19.573 14.150 1.00 . A A . 375 HIS HD2 1 1
20 69045 1 1 4 HIS HE1 H 39.424 18.371 12.820 1.00 . A A . 375 HIS HE1 1 1
20 69046 1 1 4 HIS HE2 H 38.049 19.092 14.840 1.00 . A A . 375 HIS HE2 1 1
20 69047 1 1 4 HIS N N 36.263 20.182 9.431 1.00 . A A . 375 HIS N 1 1
20 69048 1 1 4 HIS ND1 N 37.593 18.625 11.726 1.00 . A A . 375 HIS ND1 1 1
20 69049 1 1 4 HIS NE2 N 37.680 19.008 13.903 1.00 . A A . 375 HIS NE2 1 1
20 69050 1 1 4 HIS O O 36.338 22.205 11.269 1.00 . A A . 375 HIS O 1 1
20 69051 1 1 5 ALA C C 34.559 23.175 13.769 1.00 . A A . 376 ALA C 1 1
20 69052 1 1 5 ALA CA C 34.053 23.398 12.342 1.00 . A A . 376 ALA CA 1 1
20 69053 1 1 5 ALA CB C 32.619 23.921 12.331 1.00 . A A . 376 ALA CB 1 1
20 69054 1 1 5 ALA H H 33.238 21.683 11.397 1.00 . A A . 376 ALA H 1 1
20 69055 1 1 5 ALA HA H 34.691 24.140 11.863 1.00 . A A . 376 ALA HA 1 1
20 69056 1 1 5 ALA HB1 H 31.959 23.189 12.796 1.00 . A A . 376 ALA HB1 1 1
20 69057 1 1 5 ALA HB2 H 32.564 24.865 12.873 1.00 . A A . 376 ALA HB2 1 1
20 69058 1 1 5 ALA HB3 H 32.309 24.077 11.298 1.00 . A A . 376 ALA HB3 1 1
20 69059 1 1 5 ALA N N 34.107 22.167 11.572 1.00 . A A . 376 ALA N 1 1
20 69060 1 1 5 ALA O O 34.617 22.044 14.250 1.00 . A A . 376 ALA O 1 1
20 69061 1 1 6 ASP C C 34.347 23.966 16.815 1.00 . A A . 377 ASP C 1 1
20 69062 1 1 6 ASP CA C 35.471 24.211 15.797 1.00 . A A . 377 ASP CA 1 1
20 69063 1 1 6 ASP CB C 36.163 25.548 16.079 1.00 . A A . 377 ASP CB 1 1
20 69064 1 1 6 ASP CG C 36.987 25.545 17.368 1.00 . A A . 377 ASP CG 1 1
20 69065 1 1 6 ASP H H 34.838 25.174 14.013 1.00 . A A . 377 ASP H 1 1
20 69066 1 1 6 ASP HA H 36.199 23.401 15.857 1.00 . A A . 377 ASP HA 1 1
20 69067 1 1 6 ASP HB2 H 36.832 25.773 15.248 1.00 . A A . 377 ASP HB2 1 1
20 69068 1 1 6 ASP HB3 H 35.407 26.331 16.129 1.00 . A A . 377 ASP HB3 1 1
20 69069 1 1 6 ASP N N 34.926 24.267 14.447 1.00 . A A . 377 ASP N 1 1
20 69070 1 1 6 ASP O O 34.615 23.727 17.991 1.00 . A A . 377 ASP O 1 1
20 69071 1 1 6 ASP OD1 O 37.382 24.444 17.816 1.00 . A A . 377 ASP OD1 1 1
20 69072 1 1 6 ASP OD2 O 37.217 26.654 17.899 1.00 . A A . 377 ASP OD2 1 1
20 69073 1 1 7 SER C C 30.709 23.400 16.466 1.00 . A A . 378 SER C 1 1
20 69074 1 1 7 SER CA C 31.938 23.834 17.262 1.00 . A A . 378 SER CA 1 1
20 69075 1 1 7 SER CB C 31.656 25.148 18.000 1.00 . A A . 378 SER CB 1 1
20 69076 1 1 7 SER H H 32.902 24.208 15.405 1.00 . A A . 378 SER H 1 1
20 69077 1 1 7 SER HA H 32.183 23.061 17.991 1.00 . A A . 378 SER HA 1 1
20 69078 1 1 7 SER HB2 H 32.485 25.371 18.672 1.00 . A A . 378 SER HB2 1 1
20 69079 1 1 7 SER HB3 H 31.550 25.953 17.274 1.00 . A A . 378 SER HB3 1 1
20 69080 1 1 7 SER HG H 30.375 25.826 19.293 1.00 . A A . 378 SER HG 1 1
20 69081 1 1 7 SER N N 33.084 24.024 16.380 1.00 . A A . 378 SER N 1 1
20 69082 1 1 7 SER O O 30.558 23.803 15.315 1.00 . A A . 378 SER O 1 1
20 69083 1 1 7 SER OG O 30.461 25.042 18.745 1.00 . A A . 378 SER OG 1 1
20 69084 1 1 8 PRO C C 27.623 23.409 16.369 1.00 . A A . 379 PRO C 1 1
20 69085 1 1 8 PRO CA C 28.555 22.205 16.454 1.00 . A A . 379 PRO CA 1 1
20 69086 1 1 8 PRO CB C 27.986 21.121 17.371 1.00 . A A . 379 PRO CB 1 1
20 69087 1 1 8 PRO CD C 29.970 21.973 18.370 1.00 . A A . 379 PRO CD 1 1
20 69088 1 1 8 PRO CG C 28.576 21.469 18.735 1.00 . A A . 379 PRO CG 1 1
20 69089 1 1 8 PRO HA H 28.700 21.800 15.453 1.00 . A A . 379 PRO HA 1 1
20 69090 1 1 8 PRO HB2 H 26.896 21.130 17.386 1.00 . A A . 379 PRO HB2 1 1
20 69091 1 1 8 PRO HB3 H 28.358 20.147 17.051 1.00 . A A . 379 PRO HB3 1 1
20 69092 1 1 8 PRO HD2 H 30.322 22.685 19.116 1.00 . A A . 379 PRO HD2 1 1
20 69093 1 1 8 PRO HD3 H 30.659 21.132 18.293 1.00 . A A . 379 PRO HD3 1 1
20 69094 1 1 8 PRO HG2 H 28.001 22.277 19.188 1.00 . A A . 379 PRO HG2 1 1
20 69095 1 1 8 PRO HG3 H 28.623 20.601 19.393 1.00 . A A . 379 PRO HG3 1 1
20 69096 1 1 8 PRO N N 29.824 22.583 17.060 1.00 . A A . 379 PRO N 1 1
20 69097 1 1 8 PRO O O 26.648 23.380 15.620 1.00 . A A . 379 PRO O 1 1
20 69098 1 1 9 VAL C C 27.558 26.625 15.978 1.00 . A A . 380 VAL C 1 1
20 69099 1 1 9 VAL CA C 27.132 25.688 17.107 1.00 . A A . 380 VAL CA 1 1
20 69100 1 1 9 VAL CB C 27.115 26.365 18.484 1.00 . A A . 380 VAL CB 1 1
20 69101 1 1 9 VAL CG1 C 25.956 27.356 18.606 1.00 . A A . 380 VAL CG1 1 1
20 69102 1 1 9 VAL CG2 C 26.960 25.329 19.596 1.00 . A A . 380 VAL CG2 1 1
20 69103 1 1 9 VAL H H 28.715 24.429 17.748 1.00 . A A . 380 VAL H 1 1
20 69104 1 1 9 VAL HA H 26.103 25.389 16.903 1.00 . A A . 380 VAL HA 1 1
20 69105 1 1 9 VAL HB H 28.058 26.889 18.640 1.00 . A A . 380 VAL HB 1 1
20 69106 1 1 9 VAL HG11 H 25.007 26.832 18.496 1.00 . A A . 380 VAL HG11 1 1
20 69107 1 1 9 VAL HG12 H 25.990 27.830 19.587 1.00 . A A . 380 VAL HG12 1 1
20 69108 1 1 9 VAL HG13 H 26.038 28.130 17.843 1.00 . A A . 380 VAL HG13 1 1
20 69109 1 1 9 VAL HG21 H 27.827 24.668 19.615 1.00 . A A . 380 VAL HG21 1 1
20 69110 1 1 9 VAL HG22 H 26.889 25.842 20.554 1.00 . A A . 380 VAL HG22 1 1
20 69111 1 1 9 VAL HG23 H 26.052 24.748 19.428 1.00 . A A . 380 VAL HG23 1 1
20 69112 1 1 9 VAL N N 27.915 24.465 17.132 1.00 . A A . 380 VAL N 1 1
20 69113 1 1 9 VAL O O 28.716 26.621 15.559 1.00 . A A . 380 VAL O 1 1
20 69114 1 1 10 LEU C C 26.041 29.648 14.710 1.00 . A A . 381 LEU C 1 1
20 69115 1 1 10 LEU CA C 26.815 28.367 14.395 1.00 . A A . 381 LEU CA 1 1
20 69116 1 1 10 LEU CB C 26.390 27.674 13.092 1.00 . A A . 381 LEU CB 1 1
20 69117 1 1 10 LEU CD1 C 26.510 27.827 10.611 1.00 . A A . 381 LEU CD1 1 1
20 69118 1 1 10 LEU CD2 C 24.778 29.127 11.805 1.00 . A A . 381 LEU CD2 1 1
20 69119 1 1 10 LEU CG C 26.215 28.610 11.890 1.00 . A A . 381 LEU CG 1 1
20 69120 1 1 10 LEU H H 25.692 27.396 15.895 1.00 . A A . 381 LEU H 1 1
20 69121 1 1 10 LEU HA H 27.871 28.624 14.318 1.00 . A A . 381 LEU HA 1 1
20 69122 1 1 10 LEU HB2 H 27.154 26.935 12.850 1.00 . A A . 381 LEU HB2 1 1
20 69123 1 1 10 LEU HB3 H 25.451 27.146 13.256 1.00 . A A . 381 LEU HB3 1 1
20 69124 1 1 10 LEU HD11 H 25.847 26.963 10.552 1.00 . A A . 381 LEU HD11 1 1
20 69125 1 1 10 LEU HD12 H 26.350 28.463 9.741 1.00 . A A . 381 LEU HD12 1 1
20 69126 1 1 10 LEU HD13 H 27.548 27.497 10.617 1.00 . A A . 381 LEU HD13 1 1
20 69127 1 1 10 LEU HD21 H 24.509 29.673 12.710 1.00 . A A . 381 LEU HD21 1 1
20 69128 1 1 10 LEU HD22 H 24.679 29.793 10.948 1.00 . A A . 381 LEU HD22 1 1
20 69129 1 1 10 LEU HD23 H 24.095 28.287 11.678 1.00 . A A . 381 LEU HD23 1 1
20 69130 1 1 10 LEU HG H 26.912 29.445 11.961 1.00 . A A . 381 LEU HG 1 1
20 69131 1 1 10 LEU N N 26.616 27.432 15.489 1.00 . A A . 381 LEU N 1 1
20 69132 1 1 10 LEU O O 25.068 29.612 15.462 1.00 . A A . 381 LEU O 1 1
20 69133 1 1 11 MET C C 25.666 32.872 13.136 1.00 . A A . 382 MET C 1 1
20 69134 1 1 11 MET CA C 25.855 32.068 14.423 1.00 . A A . 382 MET CA 1 1
20 69135 1 1 11 MET CB C 26.715 32.817 15.446 1.00 . A A . 382 MET CB 1 1
20 69136 1 1 11 MET CE C 25.174 34.339 18.116 1.00 . A A . 382 MET CE 1 1
20 69137 1 1 11 MET CG C 26.271 34.274 15.595 1.00 . A A . 382 MET CG 1 1
20 69138 1 1 11 MET H H 27.241 30.756 13.494 1.00 . A A . 382 MET H 1 1
20 69139 1 1 11 MET HA H 24.870 31.907 14.859 1.00 . A A . 382 MET HA 1 1
20 69140 1 1 11 MET HB2 H 26.656 32.313 16.411 1.00 . A A . 382 MET HB2 1 1
20 69141 1 1 11 MET HB3 H 27.751 32.809 15.105 1.00 . A A . 382 MET HB3 1 1
20 69142 1 1 11 MET HE1 H 25.928 35.095 18.340 1.00 . A A . 382 MET HE1 1 1
20 69143 1 1 11 MET HE2 H 24.313 34.483 18.769 1.00 . A A . 382 MET HE2 1 1
20 69144 1 1 11 MET HE3 H 25.597 33.348 18.277 1.00 . A A . 382 MET HE3 1 1
20 69145 1 1 11 MET HG2 H 27.024 34.802 16.183 1.00 . A A . 382 MET HG2 1 1
20 69146 1 1 11 MET HG3 H 26.242 34.730 14.606 1.00 . A A . 382 MET HG3 1 1
20 69147 1 1 11 MET N N 26.466 30.778 14.142 1.00 . A A . 382 MET N 1 1
20 69148 1 1 11 MET O O 26.556 32.903 12.286 1.00 . A A . 382 MET O 1 1
20 69149 1 1 11 MET SD S 24.665 34.517 16.390 1.00 . A A . 382 MET SD 1 1
20 69150 1 1 12 VAL C C 23.618 35.636 12.248 1.00 . A A . 383 VAL C 1 1
20 69151 1 1 12 VAL CA C 24.133 34.267 11.810 1.00 . A A . 383 VAL CA 1 1
20 69152 1 1 12 VAL CB C 23.069 33.475 11.029 1.00 . A A . 383 VAL CB 1 1
20 69153 1 1 12 VAL CG1 C 21.948 32.975 11.943 1.00 . A A . 383 VAL CG1 1 1
20 69154 1 1 12 VAL CG2 C 22.421 34.317 9.929 1.00 . A A . 383 VAL CG2 1 1
20 69155 1 1 12 VAL H H 23.841 33.490 13.761 1.00 . A A . 383 VAL H 1 1
20 69156 1 1 12 VAL HA H 25.008 34.407 11.176 1.00 . A A . 383 VAL HA 1 1
20 69157 1 1 12 VAL HB H 23.550 32.610 10.572 1.00 . A A . 383 VAL HB 1 1
20 69158 1 1 12 VAL HG11 H 21.501 33.810 12.480 1.00 . A A . 383 VAL HG11 1 1
20 69159 1 1 12 VAL HG12 H 21.181 32.485 11.342 1.00 . A A . 383 VAL HG12 1 1
20 69160 1 1 12 VAL HG13 H 22.348 32.250 12.653 1.00 . A A . 383 VAL HG13 1 1
20 69161 1 1 12 VAL HG21 H 23.188 34.715 9.264 1.00 . A A . 383 VAL HG21 1 1
20 69162 1 1 12 VAL HG22 H 21.741 33.696 9.347 1.00 . A A . 383 VAL HG22 1 1
20 69163 1 1 12 VAL HG23 H 21.857 35.141 10.365 1.00 . A A . 383 VAL HG23 1 1
20 69164 1 1 12 VAL N N 24.508 33.518 13.003 1.00 . A A . 383 VAL N 1 1
20 69165 1 1 12 VAL O O 23.075 35.779 13.344 1.00 . A A . 383 VAL O 1 1
20 69166 1 1 13 TYR C C 22.750 38.514 10.360 1.00 . A A . 384 TYR C 1 1
20 69167 1 1 13 TYR CA C 23.378 38.013 11.663 1.00 . A A . 384 TYR CA 1 1
20 69168 1 1 13 TYR CB C 24.620 38.858 11.958 1.00 . A A . 384 TYR CB 1 1
20 69169 1 1 13 TYR CD1 C 25.454 37.895 14.137 1.00 . A A . 384 TYR CD1 1 1
20 69170 1 1 13 TYR CD2 C 26.925 37.863 12.207 1.00 . A A . 384 TYR CD2 1 1
20 69171 1 1 13 TYR CE1 C 26.453 37.290 14.913 1.00 . A A . 384 TYR CE1 1 1
20 69172 1 1 13 TYR CE2 C 27.929 37.255 12.974 1.00 . A A . 384 TYR CE2 1 1
20 69173 1 1 13 TYR CG C 25.691 38.186 12.787 1.00 . A A . 384 TYR CG 1 1
20 69174 1 1 13 TYR CZ C 27.699 36.972 14.333 1.00 . A A . 384 TYR CZ 1 1
20 69175 1 1 13 TYR H H 24.221 36.457 10.493 1.00 . A A . 384 TYR H 1 1
20 69176 1 1 13 TYR HA H 22.670 38.054 12.491 1.00 . A A . 384 TYR HA 1 1
20 69177 1 1 13 TYR HB2 H 25.065 39.143 11.005 1.00 . A A . 384 TYR HB2 1 1
20 69178 1 1 13 TYR HB3 H 24.302 39.769 12.463 1.00 . A A . 384 TYR HB3 1 1
20 69179 1 1 13 TYR HD1 H 24.501 38.142 14.581 1.00 . A A . 384 TYR HD1 1 1
20 69180 1 1 13 TYR HD2 H 27.111 38.085 11.166 1.00 . A A . 384 TYR HD2 1 1
20 69181 1 1 13 TYR HE1 H 26.268 37.063 15.953 1.00 . A A . 384 TYR HE1 1 1
20 69182 1 1 13 TYR HE2 H 28.880 37.005 12.525 1.00 . A A . 384 TYR HE2 1 1
20 69183 1 1 13 TYR HH H 29.480 36.232 14.580 1.00 . A A . 384 TYR HH 1 1
20 69184 1 1 13 TYR N N 23.788 36.643 11.387 1.00 . A A . 384 TYR N 1 1
20 69185 1 1 13 TYR O O 22.752 37.820 9.343 1.00 . A A . 384 TYR O 1 1
20 69186 1 1 13 TYR OH O 28.680 36.398 15.084 1.00 . A A . 384 TYR OH 1 1
20 69187 1 1 14 GLY C C 20.150 39.910 9.032 1.00 . A A . 385 GLY C 1 1
20 69188 1 1 14 GLY CA C 21.601 40.351 9.221 1.00 . A A . 385 GLY CA 1 1
20 69189 1 1 14 GLY H H 22.222 40.264 11.251 1.00 . A A . 385 GLY H 1 1
20 69190 1 1 14 GLY HA2 H 21.623 41.433 9.347 1.00 . A A . 385 GLY HA2 1 1
20 69191 1 1 14 GLY HA3 H 22.173 40.084 8.333 1.00 . A A . 385 GLY HA3 1 1
20 69192 1 1 14 GLY N N 22.211 39.734 10.390 1.00 . A A . 385 GLY N 1 1
20 69193 1 1 14 GLY O O 19.563 40.154 7.980 1.00 . A A . 385 GLY O 1 1
20 69194 1 1 15 LEU C C 17.196 39.895 10.340 1.00 . A A . 386 LEU C 1 1
20 69195 1 1 15 LEU CA C 18.194 38.782 10.004 1.00 . A A . 386 LEU CA 1 1
20 69196 1 1 15 LEU CB C 18.023 37.581 10.945 1.00 . A A . 386 LEU CB 1 1
20 69197 1 1 15 LEU CD1 C 18.807 35.339 11.689 1.00 . A A . 386 LEU CD1 1 1
20 69198 1 1 15 LEU CD2 C 18.982 35.933 9.290 1.00 . A A . 386 LEU CD2 1 1
20 69199 1 1 15 LEU CG C 19.066 36.482 10.713 1.00 . A A . 386 LEU CG 1 1
20 69200 1 1 15 LEU H H 20.099 39.094 10.888 1.00 . A A . 386 LEU H 1 1
20 69201 1 1 15 LEU HA H 17.990 38.457 8.984 1.00 . A A . 386 LEU HA 1 1
20 69202 1 1 15 LEU HB2 H 18.109 37.925 11.976 1.00 . A A . 386 LEU HB2 1 1
20 69203 1 1 15 LEU HB3 H 17.027 37.162 10.809 1.00 . A A . 386 LEU HB3 1 1
20 69204 1 1 15 LEU HD11 H 17.806 34.937 11.527 1.00 . A A . 386 LEU HD11 1 1
20 69205 1 1 15 LEU HD12 H 19.541 34.550 11.529 1.00 . A A . 386 LEU HD12 1 1
20 69206 1 1 15 LEU HD13 H 18.887 35.705 12.712 1.00 . A A . 386 LEU HD13 1 1
20 69207 1 1 15 LEU HD21 H 19.214 36.721 8.573 1.00 . A A . 386 LEU HD21 1 1
20 69208 1 1 15 LEU HD22 H 19.703 35.126 9.169 1.00 . A A . 386 LEU HD22 1 1
20 69209 1 1 15 LEU HD23 H 17.979 35.553 9.101 1.00 . A A . 386 LEU HD23 1 1
20 69210 1 1 15 LEU HG H 20.067 36.878 10.889 1.00 . A A . 386 LEU HG 1 1
20 69211 1 1 15 LEU N N 19.568 39.262 10.045 1.00 . A A . 386 LEU N 1 1
20 69212 1 1 15 LEU O O 16.097 39.618 10.817 1.00 . A A . 386 LEU O 1 1
20 69213 1 1 16 ASP C C 15.429 42.407 9.684 1.00 . A A . 387 ASP C 1 1
20 69214 1 1 16 ASP CA C 16.756 42.309 10.443 1.00 . A A . 387 ASP CA 1 1
20 69215 1 1 16 ASP CB C 17.612 43.576 10.316 1.00 . A A . 387 ASP CB 1 1
20 69216 1 1 16 ASP CG C 16.811 44.878 10.324 1.00 . A A . 387 ASP CG 1 1
20 69217 1 1 16 ASP H H 18.467 41.325 9.662 1.00 . A A . 387 ASP H 1 1
20 69218 1 1 16 ASP HA H 16.494 42.214 11.497 1.00 . A A . 387 ASP HA 1 1
20 69219 1 1 16 ASP HB2 H 18.336 43.594 11.131 1.00 . A A . 387 ASP HB2 1 1
20 69220 1 1 16 ASP HB3 H 18.159 43.523 9.376 1.00 . A A . 387 ASP HB3 1 1
20 69221 1 1 16 ASP N N 17.572 41.154 10.098 1.00 . A A . 387 ASP N 1 1
20 69222 1 1 16 ASP O O 14.403 42.764 10.262 1.00 . A A . 387 ASP O 1 1
20 69223 1 1 16 ASP OD1 O 15.854 44.976 11.123 1.00 . A A . 387 ASP OD1 1 1
20 69224 1 1 16 ASP OD2 O 17.167 45.774 9.527 1.00 . A A . 387 ASP OD2 1 1
20 69225 1 1 17 GLN C C 13.242 41.068 7.990 1.00 . A A . 388 GLN C 1 1
20 69226 1 1 17 GLN CA C 14.241 42.145 7.561 1.00 . A A . 388 GLN CA 1 1
20 69227 1 1 17 GLN CB C 14.586 42.054 6.068 1.00 . A A . 388 GLN CB 1 1
20 69228 1 1 17 GLN CD C 16.799 40.781 6.055 1.00 . A A . 388 GLN CD 1 1
20 69229 1 1 17 GLN CG C 15.322 40.768 5.666 1.00 . A A . 388 GLN CG 1 1
20 69230 1 1 17 GLN H H 16.308 41.804 7.952 1.00 . A A . 388 GLN H 1 1
20 69231 1 1 17 GLN HA H 13.769 43.113 7.726 1.00 . A A . 388 GLN HA 1 1
20 69232 1 1 17 GLN HB2 H 13.654 42.103 5.506 1.00 . A A . 388 GLN HB2 1 1
20 69233 1 1 17 GLN HB3 H 15.189 42.916 5.784 1.00 . A A . 388 GLN HB3 1 1
20 69234 1 1 17 GLN HE21 H 16.980 38.787 5.688 1.00 . A A . 388 GLN HE21 1 1
20 69235 1 1 17 GLN HE22 H 18.423 39.601 6.269 1.00 . A A . 388 GLN HE22 1 1
20 69236 1 1 17 GLN HG2 H 14.827 39.908 6.117 1.00 . A A . 388 GLN HG2 1 1
20 69237 1 1 17 GLN HG3 H 15.262 40.657 4.583 1.00 . A A . 388 GLN HG3 1 1
20 69238 1 1 17 GLN N N 15.442 42.088 8.386 1.00 . A A . 388 GLN N 1 1
20 69239 1 1 17 GLN NE2 N 17.451 39.625 5.995 1.00 . A A . 388 GLN NE2 1 1
20 69240 1 1 17 GLN O O 13.628 39.986 8.438 1.00 . A A . 388 GLN O 1 1
20 69241 1 1 17 GLN OE1 O 17.355 41.818 6.405 1.00 . A A . 388 GLN OE1 1 1
20 69242 1 1 18 SER C C 10.717 39.215 7.567 1.00 . A A . 389 SER C 1 1
20 69243 1 1 18 SER CA C 10.872 40.520 8.350 1.00 . A A . 389 SER CA 1 1
20 69244 1 1 18 SER CB C 9.557 41.298 8.314 1.00 . A A . 389 SER CB 1 1
20 69245 1 1 18 SER H H 11.687 42.237 7.402 1.00 . A A . 389 SER H 1 1
20 69246 1 1 18 SER HA H 11.093 40.262 9.385 1.00 . A A . 389 SER HA 1 1
20 69247 1 1 18 SER HB2 H 9.330 41.575 7.286 1.00 . A A . 389 SER HB2 1 1
20 69248 1 1 18 SER HB3 H 8.755 40.672 8.706 1.00 . A A . 389 SER HB3 1 1
20 69249 1 1 18 SER HG H 9.844 42.197 10.011 1.00 . A A . 389 SER HG 1 1
20 69250 1 1 18 SER N N 11.948 41.369 7.849 1.00 . A A . 389 SER N 1 1
20 69251 1 1 18 SER O O 9.953 38.344 7.980 1.00 . A A . 389 SER O 1 1
20 69252 1 1 18 SER OG O 9.668 42.463 9.105 1.00 . A A . 389 SER OG 1 1
20 69253 1 1 19 LYS C C 12.096 36.695 6.331 1.00 . A A . 390 LYS C 1 1
20 69254 1 1 19 LYS CA C 11.364 37.847 5.647 1.00 . A A . 390 LYS CA 1 1
20 69255 1 1 19 LYS CB C 11.971 38.113 4.269 1.00 . A A . 390 LYS CB 1 1
20 69256 1 1 19 LYS CD C 9.785 38.795 3.195 1.00 . A A . 390 LYS CD 1 1
20 69257 1 1 19 LYS CE C 9.109 39.879 2.353 1.00 . A A . 390 LYS CE 1 1
20 69258 1 1 19 LYS CG C 11.225 39.210 3.502 1.00 . A A . 390 LYS CG 1 1
20 69259 1 1 19 LYS H H 12.030 39.814 6.134 1.00 . A A . 390 LYS H 1 1
20 69260 1 1 19 LYS HA H 10.324 37.544 5.526 1.00 . A A . 390 LYS HA 1 1
20 69261 1 1 19 LYS HB2 H 13.013 38.410 4.391 1.00 . A A . 390 LYS HB2 1 1
20 69262 1 1 19 LYS HB3 H 11.939 37.193 3.684 1.00 . A A . 390 LYS HB3 1 1
20 69263 1 1 19 LYS HD2 H 9.787 37.856 2.642 1.00 . A A . 390 LYS HD2 1 1
20 69264 1 1 19 LYS HD3 H 9.229 38.666 4.123 1.00 . A A . 390 LYS HD3 1 1
20 69265 1 1 19 LYS HE2 H 9.115 40.817 2.909 1.00 . A A . 390 LYS HE2 1 1
20 69266 1 1 19 LYS HE3 H 9.674 40.016 1.431 1.00 . A A . 390 LYS HE3 1 1
20 69267 1 1 19 LYS HG2 H 11.224 40.131 4.084 1.00 . A A . 390 LYS HG2 1 1
20 69268 1 1 19 LYS HG3 H 11.745 39.395 2.562 1.00 . A A . 390 LYS HG3 1 1
20 69269 1 1 19 LYS HZ1 H 7.180 39.402 2.875 1.00 . A A . 390 LYS HZ1 1 1
20 69270 1 1 19 LYS HZ2 H 7.291 40.234 1.465 1.00 . A A . 390 LYS HZ2 1 1
20 69271 1 1 19 LYS HZ3 H 7.698 38.644 1.512 1.00 . A A . 390 LYS HZ3 1 1
20 69272 1 1 19 LYS N N 11.426 39.066 6.445 1.00 . A A . 390 LYS N 1 1
20 69273 1 1 19 LYS NZ N 7.717 39.512 2.028 1.00 . A A . 390 LYS NZ 1 1
20 69274 1 1 19 LYS O O 11.884 35.538 5.974 1.00 . A A . 390 LYS O 1 1
20 69275 1 1 20 MET C C 12.892 35.351 9.132 1.00 . A A . 391 MET C 1 1
20 69276 1 1 20 MET CA C 13.711 35.950 7.992 1.00 . A A . 391 MET CA 1 1
20 69277 1 1 20 MET CB C 15.039 36.506 8.507 1.00 . A A . 391 MET CB 1 1
20 69278 1 1 20 MET CE C 16.909 35.006 6.265 1.00 . A A . 391 MET CE 1 1
20 69279 1 1 20 MET CG C 15.781 37.269 7.408 1.00 . A A . 391 MET CG 1 1
20 69280 1 1 20 MET H H 13.092 37.950 7.589 1.00 . A A . 391 MET H 1 1
20 69281 1 1 20 MET HA H 13.931 35.159 7.275 1.00 . A A . 391 MET HA 1 1
20 69282 1 1 20 MET HB2 H 14.851 37.183 9.340 1.00 . A A . 391 MET HB2 1 1
20 69283 1 1 20 MET HB3 H 15.655 35.678 8.857 1.00 . A A . 391 MET HB3 1 1
20 69284 1 1 20 MET HE1 H 16.374 34.413 7.008 1.00 . A A . 391 MET HE1 1 1
20 69285 1 1 20 MET HE2 H 17.099 34.392 5.385 1.00 . A A . 391 MET HE2 1 1
20 69286 1 1 20 MET HE3 H 17.859 35.345 6.680 1.00 . A A . 391 MET HE3 1 1
20 69287 1 1 20 MET HG2 H 15.270 38.220 7.256 1.00 . A A . 391 MET HG2 1 1
20 69288 1 1 20 MET HG3 H 16.790 37.486 7.758 1.00 . A A . 391 MET HG3 1 1
20 69289 1 1 20 MET N N 12.955 36.989 7.310 1.00 . A A . 391 MET N 1 1
20 69290 1 1 20 MET O O 12.084 36.038 9.756 1.00 . A A . 391 MET O 1 1
20 69291 1 1 20 MET SD S 15.901 36.434 5.802 1.00 . A A . 391 MET SD 1 1
20 69292 1 1 21 ASN C C 13.221 32.073 10.781 1.00 . A A . 392 ASN C 1 1
20 69293 1 1 21 ASN CA C 12.423 33.335 10.457 1.00 . A A . 392 ASN CA 1 1
20 69294 1 1 21 ASN CB C 11.011 32.987 9.982 1.00 . A A . 392 ASN CB 1 1
20 69295 1 1 21 ASN CG C 10.219 32.255 11.053 1.00 . A A . 392 ASN CG 1 1
20 69296 1 1 21 ASN H H 13.785 33.550 8.850 1.00 . A A . 392 ASN H 1 1
20 69297 1 1 21 ASN HA H 12.363 33.960 11.348 1.00 . A A . 392 ASN HA 1 1
20 69298 1 1 21 ASN HB2 H 10.482 33.903 9.718 1.00 . A A . 392 ASN HB2 1 1
20 69299 1 1 21 ASN HB3 H 11.071 32.356 9.094 1.00 . A A . 392 ASN HB3 1 1
20 69300 1 1 21 ASN HD21 H 9.612 34.011 11.868 1.00 . A A . 392 ASN HD21 1 1
20 69301 1 1 21 ASN HD22 H 9.024 32.559 12.661 1.00 . A A . 392 ASN HD22 1 1
20 69302 1 1 21 ASN N N 13.109 34.062 9.400 1.00 . A A . 392 ASN N 1 1
20 69303 1 1 21 ASN ND2 N 9.565 33.004 11.932 1.00 . A A . 392 ASN ND2 1 1
20 69304 1 1 21 ASN O O 13.966 31.582 9.933 1.00 . A A . 392 ASN O 1 1
20 69305 1 1 21 ASN OD1 O 10.197 31.029 11.091 1.00 . A A . 392 ASN OD1 1 1
20 69306 1 1 22 CYS C C 13.589 29.157 11.564 1.00 . A A . 393 CYS C 1 1
20 69307 1 1 22 CYS CA C 13.848 30.388 12.427 1.00 . A A . 393 CYS CA 1 1
20 69308 1 1 22 CYS CB C 13.552 30.100 13.902 1.00 . A A . 393 CYS CB 1 1
20 69309 1 1 22 CYS H H 12.419 31.943 12.654 1.00 . A A . 393 CYS H 1 1
20 69310 1 1 22 CYS HA H 14.906 30.629 12.324 1.00 . A A . 393 CYS HA 1 1
20 69311 1 1 22 CYS HB2 H 14.091 29.206 14.215 1.00 . A A . 393 CYS HB2 1 1
20 69312 1 1 22 CYS HB3 H 13.881 30.945 14.507 1.00 . A A . 393 CYS HB3 1 1
20 69313 1 1 22 CYS HG H 11.827 29.678 15.466 1.00 . A A . 393 CYS HG 1 1
20 69314 1 1 22 CYS N N 13.075 31.541 11.998 1.00 . A A . 393 CYS N 1 1
20 69315 1 1 22 CYS O O 14.484 28.332 11.394 1.00 . A A . 393 CYS O 1 1
20 69316 1 1 22 CYS SG S 11.772 29.858 14.143 1.00 . A A . 393 CYS SG 1 1
20 69317 1 1 23 ASP C C 12.758 28.076 8.786 1.00 . A A . 394 ASP C 1 1
20 69318 1 1 23 ASP CA C 12.064 27.910 10.140 1.00 . A A . 394 ASP CA 1 1
20 69319 1 1 23 ASP CB C 10.543 27.830 9.987 1.00 . A A . 394 ASP CB 1 1
20 69320 1 1 23 ASP CG C 10.079 26.718 9.046 1.00 . A A . 394 ASP CG 1 1
20 69321 1 1 23 ASP H H 11.661 29.706 11.206 1.00 . A A . 394 ASP H 1 1
20 69322 1 1 23 ASP HA H 12.415 26.985 10.600 1.00 . A A . 394 ASP HA 1 1
20 69323 1 1 23 ASP HB2 H 10.101 27.666 10.969 1.00 . A A . 394 ASP HB2 1 1
20 69324 1 1 23 ASP HB3 H 10.181 28.784 9.602 1.00 . A A . 394 ASP HB3 1 1
20 69325 1 1 23 ASP N N 12.380 29.023 11.014 1.00 . A A . 394 ASP N 1 1
20 69326 1 1 23 ASP O O 13.249 27.108 8.208 1.00 . A A . 394 ASP O 1 1
20 69327 1 1 23 ASP OD1 O 10.846 25.752 8.844 1.00 . A A . 394 ASP OD1 1 1
20 69328 1 1 23 ASP OD2 O 8.944 26.846 8.533 1.00 . A A . 394 ASP OD2 1 1
20 69329 1 1 24 ARG C C 14.860 29.544 6.923 1.00 . A A . 395 ARG C 1 1
20 69330 1 1 24 ARG CA C 13.335 29.588 6.946 1.00 . A A . 395 ARG CA 1 1
20 69331 1 1 24 ARG CB C 12.835 30.950 6.459 1.00 . A A . 395 ARG CB 1 1
20 69332 1 1 24 ARG CD C 10.835 32.309 5.833 1.00 . A A . 395 ARG CD 1 1
20 69333 1 1 24 ARG CG C 11.306 30.988 6.438 1.00 . A A . 395 ARG CG 1 1
20 69334 1 1 24 ARG CZ C 8.764 33.478 6.548 1.00 . A A . 395 ARG CZ 1 1
20 69335 1 1 24 ARG H H 12.453 30.087 8.821 1.00 . A A . 395 ARG H 1 1
20 69336 1 1 24 ARG HA H 12.964 28.830 6.256 1.00 . A A . 395 ARG HA 1 1
20 69337 1 1 24 ARG HB2 H 13.207 31.730 7.124 1.00 . A A . 395 ARG HB2 1 1
20 69338 1 1 24 ARG HB3 H 13.213 31.130 5.454 1.00 . A A . 395 ARG HB3 1 1
20 69339 1 1 24 ARG HD2 H 11.333 33.131 6.349 1.00 . A A . 395 ARG HD2 1 1
20 69340 1 1 24 ARG HD3 H 11.116 32.339 4.780 1.00 . A A . 395 ARG HD3 1 1
20 69341 1 1 24 ARG HE H 8.811 31.713 5.562 1.00 . A A . 395 ARG HE 1 1
20 69342 1 1 24 ARG HG2 H 10.922 30.160 5.842 1.00 . A A . 395 ARG HG2 1 1
20 69343 1 1 24 ARG HG3 H 10.924 30.897 7.454 1.00 . A A . 395 ARG HG3 1 1
20 69344 1 1 24 ARG HH11 H 10.450 34.553 6.923 1.00 . A A . 395 ARG HH11 1 1
20 69345 1 1 24 ARG HH12 H 8.948 35.247 7.507 1.00 . A A . 395 ARG HH12 1 1
20 69346 1 1 24 ARG HH21 H 6.888 32.726 6.303 1.00 . A A . 395 ARG HH21 1 1
20 69347 1 1 24 ARG HH22 H 7.000 34.274 7.124 1.00 . A A . 395 ARG HH22 1 1
20 69348 1 1 24 ARG N N 12.801 29.313 8.274 1.00 . A A . 395 ARG N 1 1
20 69349 1 1 24 ARG NE N 9.379 32.449 5.957 1.00 . A A . 395 ARG NE 1 1
20 69350 1 1 24 ARG NH1 N 9.447 34.507 7.034 1.00 . A A . 395 ARG NH1 1 1
20 69351 1 1 24 ARG NH2 N 7.442 33.489 6.664 1.00 . A A . 395 ARG NH2 1 1
20 69352 1 1 24 ARG O O 15.449 29.016 5.983 1.00 . A A . 395 ARG O 1 1
20 69353 1 1 25 VAL C C 17.527 28.791 8.238 1.00 . A A . 396 VAL C 1 1
20 69354 1 1 25 VAL CA C 16.953 30.188 8.014 1.00 . A A . 396 VAL CA 1 1
20 69355 1 1 25 VAL CB C 17.321 31.100 9.191 1.00 . A A . 396 VAL CB 1 1
20 69356 1 1 25 VAL CG1 C 18.794 30.976 9.580 1.00 . A A . 396 VAL CG1 1 1
20 69357 1 1 25 VAL CG2 C 17.036 32.555 8.828 1.00 . A A . 396 VAL CG2 1 1
20 69358 1 1 25 VAL H H 14.967 30.480 8.722 1.00 . A A . 396 VAL H 1 1
20 69359 1 1 25 VAL HA H 17.350 30.602 7.087 1.00 . A A . 396 VAL HA 1 1
20 69360 1 1 25 VAL HB H 16.716 30.829 10.056 1.00 . A A . 396 VAL HB 1 1
20 69361 1 1 25 VAL HG11 H 19.422 31.181 8.712 1.00 . A A . 396 VAL HG11 1 1
20 69362 1 1 25 VAL HG12 H 19.022 31.691 10.369 1.00 . A A . 396 VAL HG12 1 1
20 69363 1 1 25 VAL HG13 H 18.990 29.971 9.953 1.00 . A A . 396 VAL HG13 1 1
20 69364 1 1 25 VAL HG21 H 15.984 32.668 8.567 1.00 . A A . 396 VAL HG21 1 1
20 69365 1 1 25 VAL HG22 H 17.267 33.196 9.678 1.00 . A A . 396 VAL HG22 1 1
20 69366 1 1 25 VAL HG23 H 17.656 32.843 7.978 1.00 . A A . 396 VAL HG23 1 1
20 69367 1 1 25 VAL N N 15.502 30.097 7.954 1.00 . A A . 396 VAL N 1 1
20 69368 1 1 25 VAL O O 18.510 28.398 7.604 1.00 . A A . 396 VAL O 1 1
20 69369 1 1 26 PHE C C 17.292 25.741 8.484 1.00 . A A . 397 PHE C 1 1
20 69370 1 1 26 PHE CA C 17.488 26.780 9.585 1.00 . A A . 397 PHE CA 1 1
20 69371 1 1 26 PHE CB C 16.775 26.377 10.878 1.00 . A A . 397 PHE CB 1 1
20 69372 1 1 26 PHE CD1 C 18.815 25.073 11.644 1.00 . A A . 397 PHE CD1 1 1
20 69373 1 1 26 PHE CD2 C 16.629 24.441 12.478 1.00 . A A . 397 PHE CD2 1 1
20 69374 1 1 26 PHE CE1 C 19.404 24.072 12.424 1.00 . A A . 397 PHE CE1 1 1
20 69375 1 1 26 PHE CE2 C 17.222 23.442 13.265 1.00 . A A . 397 PHE CE2 1 1
20 69376 1 1 26 PHE CG C 17.425 25.268 11.677 1.00 . A A . 397 PHE CG 1 1
20 69377 1 1 26 PHE CZ C 18.608 23.259 13.239 1.00 . A A . 397 PHE CZ 1 1
20 69378 1 1 26 PHE H H 16.042 28.337 9.566 1.00 . A A . 397 PHE H 1 1
20 69379 1 1 26 PHE HA H 18.554 26.920 9.763 1.00 . A A . 397 PHE HA 1 1
20 69380 1 1 26 PHE HB2 H 16.735 27.253 11.526 1.00 . A A . 397 PHE HB2 1 1
20 69381 1 1 26 PHE HB3 H 15.752 26.087 10.640 1.00 . A A . 397 PHE HB3 1 1
20 69382 1 1 26 PHE HD1 H 19.445 25.692 11.022 1.00 . A A . 397 PHE HD1 1 1
20 69383 1 1 26 PHE HD2 H 15.558 24.578 12.498 1.00 . A A . 397 PHE HD2 1 1
20 69384 1 1 26 PHE HE1 H 20.474 23.926 12.396 1.00 . A A . 397 PHE HE1 1 1
20 69385 1 1 26 PHE HE2 H 16.612 22.811 13.895 1.00 . A A . 397 PHE HE2 1 1
20 69386 1 1 26 PHE HZ H 19.064 22.492 13.847 1.00 . A A . 397 PHE HZ 1 1
20 69387 1 1 26 PHE N N 16.909 28.034 9.147 1.00 . A A . 397 PHE N 1 1
20 69388 1 1 26 PHE O O 18.128 24.851 8.367 1.00 . A A . 397 PHE O 1 1
20 69389 1 1 27 ASN C C 16.985 25.157 5.430 1.00 . A A . 398 ASN C 1 1
20 69390 1 1 27 ASN CA C 16.063 24.830 6.610 1.00 . A A . 398 ASN CA 1 1
20 69391 1 1 27 ASN CB C 14.592 24.730 6.189 1.00 . A A . 398 ASN CB 1 1
20 69392 1 1 27 ASN CG C 14.176 25.721 5.111 1.00 . A A . 398 ASN CG 1 1
20 69393 1 1 27 ASN H H 15.542 26.549 7.783 1.00 . A A . 398 ASN H 1 1
20 69394 1 1 27 ASN HA H 16.348 23.860 7.018 1.00 . A A . 398 ASN HA 1 1
20 69395 1 1 27 ASN HB2 H 14.422 23.728 5.794 1.00 . A A . 398 ASN HB2 1 1
20 69396 1 1 27 ASN HB3 H 13.960 24.848 7.069 1.00 . A A . 398 ASN HB3 1 1
20 69397 1 1 27 ASN HD21 H 12.877 26.622 6.378 1.00 . A A . 398 ASN HD21 1 1
20 69398 1 1 27 ASN HD22 H 12.927 27.275 4.749 1.00 . A A . 398 ASN HD22 1 1
20 69399 1 1 27 ASN N N 16.229 25.819 7.669 1.00 . A A . 398 ASN N 1 1
20 69400 1 1 27 ASN ND2 N 13.249 26.612 5.439 1.00 . A A . 398 ASN ND2 1 1
20 69401 1 1 27 ASN O O 17.398 24.248 4.706 1.00 . A A . 398 ASN O 1 1
20 69402 1 1 27 ASN OD1 O 14.674 25.689 3.988 1.00 . A A . 398 ASN OD1 1 1
20 69403 1 1 28 VAL C C 19.480 26.140 4.327 1.00 . A A . 399 VAL C 1 1
20 69404 1 1 28 VAL CA C 18.160 26.871 4.135 1.00 . A A . 399 VAL CA 1 1
20 69405 1 1 28 VAL CB C 18.360 28.394 4.185 1.00 . A A . 399 VAL CB 1 1
20 69406 1 1 28 VAL CG1 C 19.687 28.834 3.566 1.00 . A A . 399 VAL CG1 1 1
20 69407 1 1 28 VAL CG2 C 17.267 29.076 3.371 1.00 . A A . 399 VAL CG2 1 1
20 69408 1 1 28 VAL H H 16.953 27.149 5.867 1.00 . A A . 399 VAL H 1 1
20 69409 1 1 28 VAL HA H 17.726 26.583 3.178 1.00 . A A . 399 VAL HA 1 1
20 69410 1 1 28 VAL HB H 18.319 28.741 5.217 1.00 . A A . 399 VAL HB 1 1
20 69411 1 1 28 VAL HG11 H 19.755 28.446 2.551 1.00 . A A . 399 VAL HG11 1 1
20 69412 1 1 28 VAL HG12 H 19.729 29.923 3.538 1.00 . A A . 399 VAL HG12 1 1
20 69413 1 1 28 VAL HG13 H 20.525 28.466 4.159 1.00 . A A . 399 VAL HG13 1 1
20 69414 1 1 28 VAL HG21 H 16.287 28.707 3.676 1.00 . A A . 399 VAL HG21 1 1
20 69415 1 1 28 VAL HG22 H 17.318 30.154 3.524 1.00 . A A . 399 VAL HG22 1 1
20 69416 1 1 28 VAL HG23 H 17.433 28.860 2.316 1.00 . A A . 399 VAL HG23 1 1
20 69417 1 1 28 VAL N N 17.309 26.444 5.237 1.00 . A A . 399 VAL N 1 1
20 69418 1 1 28 VAL O O 19.907 25.426 3.423 1.00 . A A . 399 VAL O 1 1
20 69419 1 1 29 PHE C C 21.139 24.041 6.144 1.00 . A A . 400 PHE C 1 1
20 69420 1 1 29 PHE CA C 21.333 25.503 5.742 1.00 . A A . 400 PHE CA 1 1
20 69421 1 1 29 PHE CB C 22.486 26.266 6.395 1.00 . A A . 400 PHE CB 1 1
20 69422 1 1 29 PHE CD1 C 21.529 26.726 8.682 1.00 . A A . 400 PHE CD1 1 1
20 69423 1 1 29 PHE CD2 C 22.339 28.590 7.350 1.00 . A A . 400 PHE CD2 1 1
20 69424 1 1 29 PHE CE1 C 21.198 27.616 9.712 1.00 . A A . 400 PHE CE1 1 1
20 69425 1 1 29 PHE CE2 C 22.013 29.478 8.383 1.00 . A A . 400 PHE CE2 1 1
20 69426 1 1 29 PHE CG C 22.104 27.214 7.503 1.00 . A A . 400 PHE CG 1 1
20 69427 1 1 29 PHE CZ C 21.446 28.989 9.565 1.00 . A A . 400 PHE CZ 1 1
20 69428 1 1 29 PHE H H 19.808 26.946 6.182 1.00 . A A . 400 PHE H 1 1
20 69429 1 1 29 PHE HA H 21.738 25.364 4.741 1.00 . A A . 400 PHE HA 1 1
20 69430 1 1 29 PHE HB2 H 23.224 25.554 6.765 1.00 . A A . 400 PHE HB2 1 1
20 69431 1 1 29 PHE HB3 H 22.966 26.855 5.612 1.00 . A A . 400 PHE HB3 1 1
20 69432 1 1 29 PHE HD1 H 21.343 25.669 8.801 1.00 . A A . 400 PHE HD1 1 1
20 69433 1 1 29 PHE HD2 H 22.775 28.965 6.435 1.00 . A A . 400 PHE HD2 1 1
20 69434 1 1 29 PHE HE1 H 20.750 27.241 10.620 1.00 . A A . 400 PHE HE1 1 1
20 69435 1 1 29 PHE HE2 H 22.200 30.536 8.268 1.00 . A A . 400 PHE HE2 1 1
20 69436 1 1 29 PHE HZ H 21.199 29.672 10.364 1.00 . A A . 400 PHE HZ 1 1
20 69437 1 1 29 PHE N N 20.139 26.298 5.481 1.00 . A A . 400 PHE N 1 1
20 69438 1 1 29 PHE O O 22.116 23.307 6.269 1.00 . A A . 400 PHE O 1 1
20 69439 1 1 30 CYS C C 19.841 21.319 5.463 1.00 . A A . 401 CYS C 1 1
20 69440 1 1 30 CYS CA C 19.611 22.213 6.676 1.00 . A A . 401 CYS CA 1 1
20 69441 1 1 30 CYS CB C 18.163 22.059 7.152 1.00 . A A . 401 CYS CB 1 1
20 69442 1 1 30 CYS H H 19.112 24.246 6.269 1.00 . A A . 401 CYS H 1 1
20 69443 1 1 30 CYS HA H 20.280 21.911 7.481 1.00 . A A . 401 CYS HA 1 1
20 69444 1 1 30 CYS HB2 H 18.007 22.652 8.053 1.00 . A A . 401 CYS HB2 1 1
20 69445 1 1 30 CYS HB3 H 17.485 22.386 6.364 1.00 . A A . 401 CYS HB3 1 1
20 69446 1 1 30 CYS HG H 17.853 19.877 6.281 1.00 . A A . 401 CYS HG 1 1
20 69447 1 1 30 CYS N N 19.889 23.606 6.347 1.00 . A A . 401 CYS N 1 1
20 69448 1 1 30 CYS O O 20.242 20.169 5.611 1.00 . A A . 401 CYS O 1 1
20 69449 1 1 30 CYS SG S 17.812 20.324 7.540 1.00 . A A . 401 CYS SG 1 1
20 69450 1 1 31 LEU C C 21.301 20.671 2.905 1.00 . A A . 402 LEU C 1 1
20 69451 1 1 31 LEU CA C 19.821 21.044 3.052 1.00 . A A . 402 LEU CA 1 1
20 69452 1 1 31 LEU CB C 19.255 21.783 1.832 1.00 . A A . 402 LEU CB 1 1
20 69453 1 1 31 LEU CD1 C 21.116 22.420 0.234 1.00 . A A . 402 LEU CD1 1 1
20 69454 1 1 31 LEU CD2 C 19.254 23.980 0.663 1.00 . A A . 402 LEU CD2 1 1
20 69455 1 1 31 LEU CG C 20.144 22.916 1.305 1.00 . A A . 402 LEU CG 1 1
20 69456 1 1 31 LEU H H 19.229 22.775 4.170 1.00 . A A . 402 LEU H 1 1
20 69457 1 1 31 LEU HA H 19.259 20.117 3.165 1.00 . A A . 402 LEU HA 1 1
20 69458 1 1 31 LEU HB2 H 19.091 21.064 1.029 1.00 . A A . 402 LEU HB2 1 1
20 69459 1 1 31 LEU HB3 H 18.286 22.194 2.111 1.00 . A A . 402 LEU HB3 1 1
20 69460 1 1 31 LEU HD11 H 20.568 21.906 -0.556 1.00 . A A . 402 LEU HD11 1 1
20 69461 1 1 31 LEU HD12 H 21.650 23.268 -0.195 1.00 . A A . 402 LEU HD12 1 1
20 69462 1 1 31 LEU HD13 H 21.845 21.736 0.670 1.00 . A A . 402 LEU HD13 1 1
20 69463 1 1 31 LEU HD21 H 18.548 24.356 1.404 1.00 . A A . 402 LEU HD21 1 1
20 69464 1 1 31 LEU HD22 H 19.871 24.804 0.305 1.00 . A A . 402 LEU HD22 1 1
20 69465 1 1 31 LEU HD23 H 18.703 23.543 -0.171 1.00 . A A . 402 LEU HD23 1 1
20 69466 1 1 31 LEU HG H 20.697 23.368 2.127 1.00 . A A . 402 LEU HG 1 1
20 69467 1 1 31 LEU N N 19.592 21.837 4.254 1.00 . A A . 402 LEU N 1 1
20 69468 1 1 31 LEU O O 21.632 19.786 2.118 1.00 . A A . 402 LEU O 1 1
20 69469 1 1 32 TYR C C 24.169 20.047 4.630 1.00 . A A . 403 TYR C 1 1
20 69470 1 1 32 TYR CA C 23.619 21.077 3.640 1.00 . A A . 403 TYR CA 1 1
20 69471 1 1 32 TYR CB C 24.425 22.380 3.636 1.00 . A A . 403 TYR CB 1 1
20 69472 1 1 32 TYR CD1 C 25.388 22.671 1.322 1.00 . A A . 403 TYR CD1 1 1
20 69473 1 1 32 TYR CD2 C 23.589 24.143 2.031 1.00 . A A . 403 TYR CD2 1 1
20 69474 1 1 32 TYR CE1 C 25.436 23.321 0.081 1.00 . A A . 403 TYR CE1 1 1
20 69475 1 1 32 TYR CE2 C 23.632 24.795 0.790 1.00 . A A . 403 TYR CE2 1 1
20 69476 1 1 32 TYR CG C 24.466 23.081 2.297 1.00 . A A . 403 TYR CG 1 1
20 69477 1 1 32 TYR CZ C 24.555 24.385 -0.193 1.00 . A A . 403 TYR CZ 1 1
20 69478 1 1 32 TYR H H 21.854 22.061 4.277 1.00 . A A . 403 TYR H 1 1
20 69479 1 1 32 TYR HA H 23.818 20.627 2.667 1.00 . A A . 403 TYR HA 1 1
20 69480 1 1 32 TYR HB2 H 24.020 23.056 4.389 1.00 . A A . 403 TYR HB2 1 1
20 69481 1 1 32 TYR HB3 H 25.455 22.151 3.911 1.00 . A A . 403 TYR HB3 1 1
20 69482 1 1 32 TYR HD1 H 26.061 21.852 1.528 1.00 . A A . 403 TYR HD1 1 1
20 69483 1 1 32 TYR HD2 H 22.879 24.459 2.782 1.00 . A A . 403 TYR HD2 1 1
20 69484 1 1 32 TYR HE1 H 26.148 23.009 -0.669 1.00 . A A . 403 TYR HE1 1 1
20 69485 1 1 32 TYR HE2 H 22.955 25.611 0.585 1.00 . A A . 403 TYR HE2 1 1
20 69486 1 1 32 TYR HH H 25.218 24.607 -2.008 1.00 . A A . 403 TYR HH 1 1
20 69487 1 1 32 TYR N N 22.187 21.337 3.656 1.00 . A A . 403 TYR N 1 1
20 69488 1 1 32 TYR O O 25.367 19.775 4.619 1.00 . A A . 403 TYR O 1 1
20 69489 1 1 32 TYR OH O 24.593 25.011 -1.402 1.00 . A A . 403 TYR OH 1 1
20 69490 1 1 33 GLY C C 22.778 18.189 7.556 1.00 . A A . 404 GLY C 1 1
20 69491 1 1 33 GLY CA C 23.795 18.480 6.456 1.00 . A A . 404 GLY CA 1 1
20 69492 1 1 33 GLY H H 22.343 19.707 5.484 1.00 . A A . 404 GLY H 1 1
20 69493 1 1 33 GLY HA2 H 24.022 17.549 5.936 1.00 . A A . 404 GLY HA2 1 1
20 69494 1 1 33 GLY HA3 H 24.713 18.843 6.914 1.00 . A A . 404 GLY HA3 1 1
20 69495 1 1 33 GLY N N 23.325 19.467 5.490 1.00 . A A . 404 GLY N 1 1
20 69496 1 1 33 GLY O O 21.628 18.615 7.485 1.00 . A A . 404 GLY O 1 1
20 69497 1 1 34 ASN C C 22.285 18.214 10.726 1.00 . A A . 405 ASN C 1 1
20 69498 1 1 34 ASN CA C 22.352 17.087 9.702 1.00 . A A . 405 ASN CA 1 1
20 69499 1 1 34 ASN CB C 22.873 15.807 10.353 1.00 . A A . 405 ASN CB 1 1
20 69500 1 1 34 ASN CG C 22.697 14.595 9.449 1.00 . A A . 405 ASN CG 1 1
20 69501 1 1 34 ASN H H 24.172 17.147 8.603 1.00 . A A . 405 ASN H 1 1
20 69502 1 1 34 ASN HA H 21.342 16.904 9.331 1.00 . A A . 405 ASN HA 1 1
20 69503 1 1 34 ASN HB2 H 23.930 15.936 10.589 1.00 . A A . 405 ASN HB2 1 1
20 69504 1 1 34 ASN HB3 H 22.329 15.628 11.281 1.00 . A A . 405 ASN HB3 1 1
20 69505 1 1 34 ASN HD21 H 24.202 13.605 10.391 1.00 . A A . 405 ASN HD21 1 1
20 69506 1 1 34 ASN HD22 H 23.426 12.741 9.080 1.00 . A A . 405 ASN HD22 1 1
20 69507 1 1 34 ASN N N 23.210 17.454 8.585 1.00 . A A . 405 ASN N 1 1
20 69508 1 1 34 ASN ND2 N 23.509 13.564 9.658 1.00 . A A . 405 ASN ND2 1 1
20 69509 1 1 34 ASN O O 23.317 18.761 11.107 1.00 . A A . 405 ASN O 1 1
20 69510 1 1 34 ASN OD1 O 21.838 14.584 8.572 1.00 . A A . 405 ASN OD1 1 1
20 69511 1 1 35 VAL C C 20.301 19.213 13.462 1.00 . A A . 406 VAL C 1 1
20 69512 1 1 35 VAL CA C 20.829 19.649 12.097 1.00 . A A . 406 VAL CA 1 1
20 69513 1 1 35 VAL CB C 19.988 20.752 11.444 1.00 . A A . 406 VAL CB 1 1
20 69514 1 1 35 VAL CG1 C 20.302 20.893 9.954 1.00 . A A . 406 VAL CG1 1 1
20 69515 1 1 35 VAL CG2 C 18.495 20.473 11.594 1.00 . A A . 406 VAL CG2 1 1
20 69516 1 1 35 VAL H H 20.268 18.036 10.845 1.00 . A A . 406 VAL H 1 1
20 69517 1 1 35 VAL HA H 21.799 20.109 12.290 1.00 . A A . 406 VAL HA 1 1
20 69518 1 1 35 VAL HB H 20.224 21.693 11.941 1.00 . A A . 406 VAL HB 1 1
20 69519 1 1 35 VAL HG11 H 19.975 20.003 9.415 1.00 . A A . 406 VAL HG11 1 1
20 69520 1 1 35 VAL HG12 H 19.778 21.765 9.562 1.00 . A A . 406 VAL HG12 1 1
20 69521 1 1 35 VAL HG13 H 21.374 21.021 9.811 1.00 . A A . 406 VAL HG13 1 1
20 69522 1 1 35 VAL HG21 H 18.233 20.428 12.651 1.00 . A A . 406 VAL HG21 1 1
20 69523 1 1 35 VAL HG22 H 17.924 21.271 11.119 1.00 . A A . 406 VAL HG22 1 1
20 69524 1 1 35 VAL HG23 H 18.252 19.523 11.118 1.00 . A A . 406 VAL HG23 1 1
20 69525 1 1 35 VAL N N 21.073 18.554 11.167 1.00 . A A . 406 VAL N 1 1
20 69526 1 1 35 VAL O O 19.863 18.075 13.621 1.00 . A A . 406 VAL O 1 1
20 69527 1 1 36 GLU C C 18.753 20.831 16.199 1.00 . A A . 407 GLU C 1 1
20 69528 1 1 36 GLU CA C 19.840 19.837 15.785 1.00 . A A . 407 GLU CA 1 1
20 69529 1 1 36 GLU CB C 20.997 19.831 16.793 1.00 . A A . 407 GLU CB 1 1
20 69530 1 1 36 GLU CD C 21.548 17.349 16.586 1.00 . A A . 407 GLU CD 1 1
20 69531 1 1 36 GLU CG C 22.061 18.784 16.450 1.00 . A A . 407 GLU CG 1 1
20 69532 1 1 36 GLU H H 20.729 21.033 14.273 1.00 . A A . 407 GLU H 1 1
20 69533 1 1 36 GLU HA H 19.385 18.846 15.790 1.00 . A A . 407 GLU HA 1 1
20 69534 1 1 36 GLU HB2 H 21.464 20.816 16.800 1.00 . A A . 407 GLU HB2 1 1
20 69535 1 1 36 GLU HB3 H 20.605 19.629 17.789 1.00 . A A . 407 GLU HB3 1 1
20 69536 1 1 36 GLU HG2 H 22.420 18.948 15.435 1.00 . A A . 407 GLU HG2 1 1
20 69537 1 1 36 GLU HG3 H 22.902 18.917 17.130 1.00 . A A . 407 GLU HG3 1 1
20 69538 1 1 36 GLU N N 20.339 20.118 14.446 1.00 . A A . 407 GLU N 1 1
20 69539 1 1 36 GLU O O 17.592 20.448 16.319 1.00 . A A . 407 GLU O 1 1
20 69540 1 1 36 GLU OE1 O 20.449 17.162 17.157 1.00 . A A . 407 GLU OE1 1 1
20 69541 1 1 36 GLU OE2 O 22.267 16.440 16.115 1.00 . A A . 407 GLU OE2 1 1
20 69542 1 1 37 LYS C C 18.577 24.527 16.464 1.00 . A A . 408 LYS C 1 1
20 69543 1 1 37 LYS CA C 18.151 23.112 16.865 1.00 . A A . 408 LYS CA 1 1
20 69544 1 1 37 LYS CB C 17.942 22.982 18.379 1.00 . A A . 408 LYS CB 1 1
20 69545 1 1 37 LYS CD C 19.007 22.990 20.663 1.00 . A A . 408 LYS CD 1 1
20 69546 1 1 37 LYS CE C 18.349 21.667 21.057 1.00 . A A . 408 LYS CE 1 1
20 69547 1 1 37 LYS CG C 19.256 23.089 19.156 1.00 . A A . 408 LYS CG 1 1
20 69548 1 1 37 LYS H H 20.069 22.384 16.278 1.00 . A A . 408 LYS H 1 1
20 69549 1 1 37 LYS HA H 17.193 22.918 16.382 1.00 . A A . 408 LYS HA 1 1
20 69550 1 1 37 LYS HB2 H 17.259 23.762 18.715 1.00 . A A . 408 LYS HB2 1 1
20 69551 1 1 37 LYS HB3 H 17.484 22.014 18.580 1.00 . A A . 408 LYS HB3 1 1
20 69552 1 1 37 LYS HD2 H 19.958 23.078 21.188 1.00 . A A . 408 LYS HD2 1 1
20 69553 1 1 37 LYS HD3 H 18.360 23.810 20.971 1.00 . A A . 408 LYS HD3 1 1
20 69554 1 1 37 LYS HE2 H 18.192 21.666 22.137 1.00 . A A . 408 LYS HE2 1 1
20 69555 1 1 37 LYS HE3 H 17.378 21.589 20.568 1.00 . A A . 408 LYS HE3 1 1
20 69556 1 1 37 LYS HG2 H 19.933 22.291 18.850 1.00 . A A . 408 LYS HG2 1 1
20 69557 1 1 37 LYS HG3 H 19.723 24.050 18.938 1.00 . A A . 408 LYS HG3 1 1
20 69558 1 1 37 LYS HZ1 H 18.733 19.653 20.976 1.00 . A A . 408 LYS HZ1 1 1
20 69559 1 1 37 LYS HZ2 H 19.317 20.483 19.683 1.00 . A A . 408 LYS HZ2 1 1
20 69560 1 1 37 LYS HZ3 H 20.085 20.573 21.136 1.00 . A A . 408 LYS HZ3 1 1
20 69561 1 1 37 LYS N N 19.109 22.103 16.420 1.00 . A A . 408 LYS N 1 1
20 69562 1 1 37 LYS NZ N 19.184 20.509 20.684 1.00 . A A . 408 LYS NZ 1 1
20 69563 1 1 37 LYS O O 19.667 24.728 15.929 1.00 . A A . 408 LYS O 1 1
20 69564 1 1 38 VAL C C 17.267 27.806 17.421 1.00 . A A . 409 VAL C 1 1
20 69565 1 1 38 VAL CA C 17.897 26.906 16.358 1.00 . A A . 409 VAL CA 1 1
20 69566 1 1 38 VAL CB C 17.285 27.159 14.971 1.00 . A A . 409 VAL CB 1 1
20 69567 1 1 38 VAL CG1 C 15.795 26.820 14.943 1.00 . A A . 409 VAL CG1 1 1
20 69568 1 1 38 VAL CG2 C 17.439 28.624 14.557 1.00 . A A . 409 VAL CG2 1 1
20 69569 1 1 38 VAL H H 16.851 25.273 17.216 1.00 . A A . 409 VAL H 1 1
20 69570 1 1 38 VAL HA H 18.963 27.123 16.306 1.00 . A A . 409 VAL HA 1 1
20 69571 1 1 38 VAL HB H 17.797 26.532 14.241 1.00 . A A . 409 VAL HB 1 1
20 69572 1 1 38 VAL HG11 H 15.257 27.452 15.649 1.00 . A A . 409 VAL HG11 1 1
20 69573 1 1 38 VAL HG12 H 15.403 26.992 13.940 1.00 . A A . 409 VAL HG12 1 1
20 69574 1 1 38 VAL HG13 H 15.648 25.773 15.206 1.00 . A A . 409 VAL HG13 1 1
20 69575 1 1 38 VAL HG21 H 18.486 28.920 14.622 1.00 . A A . 409 VAL HG21 1 1
20 69576 1 1 38 VAL HG22 H 17.096 28.750 13.530 1.00 . A A . 409 VAL HG22 1 1
20 69577 1 1 38 VAL HG23 H 16.841 29.263 15.207 1.00 . A A . 409 VAL HG23 1 1
20 69578 1 1 38 VAL N N 17.705 25.504 16.728 1.00 . A A . 409 VAL N 1 1
20 69579 1 1 38 VAL O O 16.287 27.421 18.061 1.00 . A A . 409 VAL O 1 1
20 69580 1 1 39 LYS C C 17.714 31.388 18.242 1.00 . A A . 410 LYS C 1 1
20 69581 1 1 39 LYS CA C 17.350 29.951 18.615 1.00 . A A . 410 LYS CA 1 1
20 69582 1 1 39 LYS CB C 17.975 29.576 19.962 1.00 . A A . 410 LYS CB 1 1
20 69583 1 1 39 LYS CD C 18.221 30.160 22.381 1.00 . A A . 410 LYS CD 1 1
20 69584 1 1 39 LYS CE C 17.881 31.184 23.462 1.00 . A A . 410 LYS CE 1 1
20 69585 1 1 39 LYS CG C 17.613 30.590 21.046 1.00 . A A . 410 LYS CG 1 1
20 69586 1 1 39 LYS H H 18.620 29.279 17.050 1.00 . A A . 410 LYS H 1 1
20 69587 1 1 39 LYS HA H 16.266 29.875 18.694 1.00 . A A . 410 LYS HA 1 1
20 69588 1 1 39 LYS HB2 H 17.627 28.586 20.259 1.00 . A A . 410 LYS HB2 1 1
20 69589 1 1 39 LYS HB3 H 19.059 29.544 19.854 1.00 . A A . 410 LYS HB3 1 1
20 69590 1 1 39 LYS HD2 H 17.817 29.190 22.667 1.00 . A A . 410 LYS HD2 1 1
20 69591 1 1 39 LYS HD3 H 19.304 30.080 22.282 1.00 . A A . 410 LYS HD3 1 1
20 69592 1 1 39 LYS HE2 H 16.797 31.284 23.524 1.00 . A A . 410 LYS HE2 1 1
20 69593 1 1 39 LYS HE3 H 18.252 30.825 24.423 1.00 . A A . 410 LYS HE3 1 1
20 69594 1 1 39 LYS HG2 H 18.008 31.569 20.773 1.00 . A A . 410 LYS HG2 1 1
20 69595 1 1 39 LYS HG3 H 16.530 30.648 21.144 1.00 . A A . 410 LYS HG3 1 1
20 69596 1 1 39 LYS HZ1 H 18.185 33.162 23.877 1.00 . A A . 410 LYS HZ1 1 1
20 69597 1 1 39 LYS HZ2 H 19.487 32.434 23.184 1.00 . A A . 410 LYS HZ2 1 1
20 69598 1 1 39 LYS HZ3 H 18.169 32.835 22.272 1.00 . A A . 410 LYS HZ3 1 1
20 69599 1 1 39 LYS N N 17.827 29.006 17.612 1.00 . A A . 410 LYS N 1 1
20 69600 1 1 39 LYS NZ N 18.479 32.501 23.174 1.00 . A A . 410 LYS NZ 1 1
20 69601 1 1 39 LYS O O 18.866 31.670 17.925 1.00 . A A . 410 LYS O 1 1
20 69602 1 1 40 PHE C C 17.546 34.555 19.115 1.00 . A A . 411 PHE C 1 1
20 69603 1 1 40 PHE CA C 16.964 33.708 17.984 1.00 . A A . 411 PHE CA 1 1
20 69604 1 1 40 PHE CB C 15.765 34.343 17.272 1.00 . A A . 411 PHE CB 1 1
20 69605 1 1 40 PHE CD1 C 15.963 32.812 15.254 1.00 . A A . 411 PHE CD1 1 1
20 69606 1 1 40 PHE CD2 C 15.439 35.153 14.901 1.00 . A A . 411 PHE CD2 1 1
20 69607 1 1 40 PHE CE1 C 15.950 32.604 13.869 1.00 . A A . 411 PHE CE1 1 1
20 69608 1 1 40 PHE CE2 C 15.405 34.939 13.516 1.00 . A A . 411 PHE CE2 1 1
20 69609 1 1 40 PHE CG C 15.720 34.092 15.776 1.00 . A A . 411 PHE CG 1 1
20 69610 1 1 40 PHE CZ C 15.663 33.663 12.997 1.00 . A A . 411 PHE CZ 1 1
20 69611 1 1 40 PHE H H 15.803 32.013 18.531 1.00 . A A . 411 PHE H 1 1
20 69612 1 1 40 PHE HA H 17.751 33.720 17.231 1.00 . A A . 411 PHE HA 1 1
20 69613 1 1 40 PHE HB2 H 14.843 33.982 17.726 1.00 . A A . 411 PHE HB2 1 1
20 69614 1 1 40 PHE HB3 H 15.813 35.422 17.424 1.00 . A A . 411 PHE HB3 1 1
20 69615 1 1 40 PHE HD1 H 16.168 31.981 15.913 1.00 . A A . 411 PHE HD1 1 1
20 69616 1 1 40 PHE HD2 H 15.247 36.140 15.297 1.00 . A A . 411 PHE HD2 1 1
20 69617 1 1 40 PHE HE1 H 16.165 31.621 13.477 1.00 . A A . 411 PHE HE1 1 1
20 69618 1 1 40 PHE HE2 H 15.184 35.758 12.847 1.00 . A A . 411 PHE HE2 1 1
20 69619 1 1 40 PHE HZ H 15.639 33.495 11.930 1.00 . A A . 411 PHE HZ 1 1
20 69620 1 1 40 PHE N N 16.738 32.300 18.281 1.00 . A A . 411 PHE N 1 1
20 69621 1 1 40 PHE O O 17.341 34.254 20.291 1.00 . A A . 411 PHE O 1 1
20 69622 1 1 41 MET C C 17.836 37.407 20.404 1.00 . A A . 412 MET C 1 1
20 69623 1 1 41 MET CA C 18.877 36.516 19.741 1.00 . A A . 412 MET CA 1 1
20 69624 1 1 41 MET CB C 19.955 37.380 19.091 1.00 . A A . 412 MET CB 1 1
20 69625 1 1 41 MET CE C 21.329 34.163 20.029 1.00 . A A . 412 MET CE 1 1
20 69626 1 1 41 MET CG C 21.213 36.591 18.725 1.00 . A A . 412 MET CG 1 1
20 69627 1 1 41 MET H H 18.421 35.821 17.782 1.00 . A A . 412 MET H 1 1
20 69628 1 1 41 MET HA H 19.342 35.921 20.527 1.00 . A A . 412 MET HA 1 1
20 69629 1 1 41 MET HB2 H 19.547 37.844 18.192 1.00 . A A . 412 MET HB2 1 1
20 69630 1 1 41 MET HB3 H 20.243 38.165 19.790 1.00 . A A . 412 MET HB3 1 1
20 69631 1 1 41 MET HE1 H 21.740 33.545 20.827 1.00 . A A . 412 MET HE1 1 1
20 69632 1 1 41 MET HE2 H 20.246 34.218 20.139 1.00 . A A . 412 MET HE2 1 1
20 69633 1 1 41 MET HE3 H 21.570 33.731 19.058 1.00 . A A . 412 MET HE3 1 1
20 69634 1 1 41 MET HG2 H 20.962 35.823 17.994 1.00 . A A . 412 MET HG2 1 1
20 69635 1 1 41 MET HG3 H 21.920 37.281 18.265 1.00 . A A . 412 MET HG3 1 1
20 69636 1 1 41 MET N N 18.277 35.619 18.761 1.00 . A A . 412 MET N 1 1
20 69637 1 1 41 MET O O 16.978 37.985 19.739 1.00 . A A . 412 MET O 1 1
20 69638 1 1 41 MET SD S 22.053 35.818 20.131 1.00 . A A . 412 MET SD 1 1
20 69639 1 1 42 LYS C C 17.449 39.813 22.499 1.00 . A A . 413 LYS C 1 1
20 69640 1 1 42 LYS CA C 17.046 38.339 22.542 1.00 . A A . 413 LYS CA 1 1
20 69641 1 1 42 LYS CB C 17.054 37.753 23.961 1.00 . A A . 413 LYS CB 1 1
20 69642 1 1 42 LYS CD C 17.473 39.652 25.575 1.00 . A A . 413 LYS CD 1 1
20 69643 1 1 42 LYS CE C 16.991 40.283 26.879 1.00 . A A . 413 LYS CE 1 1
20 69644 1 1 42 LYS CG C 16.448 38.648 25.045 1.00 . A A . 413 LYS CG 1 1
20 69645 1 1 42 LYS H H 18.643 36.988 22.214 1.00 . A A . 413 LYS H 1 1
20 69646 1 1 42 LYS HA H 16.030 38.267 22.152 1.00 . A A . 413 LYS HA 1 1
20 69647 1 1 42 LYS HB2 H 16.494 36.818 23.935 1.00 . A A . 413 LYS HB2 1 1
20 69648 1 1 42 LYS HB3 H 18.080 37.519 24.245 1.00 . A A . 413 LYS HB3 1 1
20 69649 1 1 42 LYS HD2 H 18.409 39.128 25.762 1.00 . A A . 413 LYS HD2 1 1
20 69650 1 1 42 LYS HD3 H 17.646 40.445 24.847 1.00 . A A . 413 LYS HD3 1 1
20 69651 1 1 42 LYS HE2 H 16.119 40.904 26.679 1.00 . A A . 413 LYS HE2 1 1
20 69652 1 1 42 LYS HE3 H 16.710 39.491 27.573 1.00 . A A . 413 LYS HE3 1 1
20 69653 1 1 42 LYS HG2 H 15.569 39.166 24.662 1.00 . A A . 413 LYS HG2 1 1
20 69654 1 1 42 LYS HG3 H 16.152 38.005 25.873 1.00 . A A . 413 LYS HG3 1 1
20 69655 1 1 42 LYS HZ1 H 18.867 40.516 27.659 1.00 . A A . 413 LYS HZ1 1 1
20 69656 1 1 42 LYS HZ2 H 18.327 41.842 26.852 1.00 . A A . 413 LYS HZ2 1 1
20 69657 1 1 42 LYS HZ3 H 17.743 41.500 28.350 1.00 . A A . 413 LYS HZ3 1 1
20 69658 1 1 42 LYS N N 17.925 37.511 21.733 1.00 . A A . 413 LYS N 1 1
20 69659 1 1 42 LYS NZ N 18.060 41.098 27.480 1.00 . A A . 413 LYS NZ 1 1
20 69660 1 1 42 LYS O O 16.581 40.684 22.551 1.00 . A A . 413 LYS O 1 1
20 69661 1 1 43 SER C C 19.621 42.058 21.106 1.00 . A A . 414 SER C 1 1
20 69662 1 1 43 SER CA C 19.258 41.469 22.469 1.00 . A A . 414 SER CA 1 1
20 69663 1 1 43 SER CB C 20.481 41.515 23.387 1.00 . A A . 414 SER CB 1 1
20 69664 1 1 43 SER H H 19.418 39.348 22.310 1.00 . A A . 414 SER H 1 1
20 69665 1 1 43 SER HA H 18.490 42.107 22.906 1.00 . A A . 414 SER HA 1 1
20 69666 1 1 43 SER HB2 H 21.217 40.784 23.052 1.00 . A A . 414 SER HB2 1 1
20 69667 1 1 43 SER HB3 H 20.920 42.512 23.348 1.00 . A A . 414 SER HB3 1 1
20 69668 1 1 43 SER HG H 20.878 41.245 25.267 1.00 . A A . 414 SER HG 1 1
20 69669 1 1 43 SER N N 18.752 40.100 22.404 1.00 . A A . 414 SER N 1 1
20 69670 1 1 43 SER O O 19.740 43.276 20.984 1.00 . A A . 414 SER O 1 1
20 69671 1 1 43 SER OG O 20.093 41.236 24.715 1.00 . A A . 414 SER OG 1 1
20 69672 1 1 44 LYS C C 19.014 42.001 17.885 1.00 . A A . 415 LYS C 1 1
20 69673 1 1 44 LYS CA C 20.228 41.696 18.765 1.00 . A A . 415 LYS CA 1 1
20 69674 1 1 44 LYS CB C 21.147 40.665 18.105 1.00 . A A . 415 LYS CB 1 1
20 69675 1 1 44 LYS CD C 23.151 41.463 19.449 1.00 . A A . 415 LYS CD 1 1
20 69676 1 1 44 LYS CE C 24.329 40.969 20.285 1.00 . A A . 415 LYS CE 1 1
20 69677 1 1 44 LYS CG C 22.315 40.259 19.011 1.00 . A A . 415 LYS CG 1 1
20 69678 1 1 44 LYS H H 19.649 40.231 20.204 1.00 . A A . 415 LYS H 1 1
20 69679 1 1 44 LYS HA H 20.786 42.623 18.897 1.00 . A A . 415 LYS HA 1 1
20 69680 1 1 44 LYS HB2 H 20.564 39.776 17.861 1.00 . A A . 415 LYS HB2 1 1
20 69681 1 1 44 LYS HB3 H 21.547 41.078 17.178 1.00 . A A . 415 LYS HB3 1 1
20 69682 1 1 44 LYS HD2 H 23.522 41.994 18.571 1.00 . A A . 415 LYS HD2 1 1
20 69683 1 1 44 LYS HD3 H 22.542 42.136 20.051 1.00 . A A . 415 LYS HD3 1 1
20 69684 1 1 44 LYS HE2 H 23.952 40.364 21.108 1.00 . A A . 415 LYS HE2 1 1
20 69685 1 1 44 LYS HE3 H 24.970 40.348 19.659 1.00 . A A . 415 LYS HE3 1 1
20 69686 1 1 44 LYS HG2 H 21.936 39.750 19.897 1.00 . A A . 415 LYS HG2 1 1
20 69687 1 1 44 LYS HG3 H 22.955 39.564 18.466 1.00 . A A . 415 LYS HG3 1 1
20 69688 1 1 44 LYS HZ1 H 24.545 42.655 21.439 1.00 . A A . 415 LYS HZ1 1 1
20 69689 1 1 44 LYS HZ2 H 25.899 41.726 21.359 1.00 . A A . 415 LYS HZ2 1 1
20 69690 1 1 44 LYS HZ3 H 25.474 42.666 20.078 1.00 . A A . 415 LYS HZ3 1 1
20 69691 1 1 44 LYS N N 19.803 41.221 20.078 1.00 . A A . 415 LYS N 1 1
20 69692 1 1 44 LYS NZ N 25.119 42.091 20.829 1.00 . A A . 415 LYS NZ 1 1
20 69693 1 1 44 LYS O O 17.968 41.374 18.039 1.00 . A A . 415 LYS O 1 1
20 69694 1 1 45 PRO C C 17.794 42.347 14.968 1.00 . A A . 416 PRO C 1 1
20 69695 1 1 45 PRO CA C 18.066 43.372 16.070 1.00 . A A . 416 PRO CA 1 1
20 69696 1 1 45 PRO CB C 18.554 44.688 15.463 1.00 . A A . 416 PRO CB 1 1
20 69697 1 1 45 PRO CD C 20.343 43.735 16.706 1.00 . A A . 416 PRO CD 1 1
20 69698 1 1 45 PRO CG C 20.070 44.499 15.412 1.00 . A A . 416 PRO CG 1 1
20 69699 1 1 45 PRO HA H 17.151 43.544 16.637 1.00 . A A . 416 PRO HA 1 1
20 69700 1 1 45 PRO HB2 H 18.133 44.863 14.473 1.00 . A A . 416 PRO HB2 1 1
20 69701 1 1 45 PRO HB3 H 18.316 45.509 16.139 1.00 . A A . 416 PRO HB3 1 1
20 69702 1 1 45 PRO HD2 H 21.219 43.097 16.589 1.00 . A A . 416 PRO HD2 1 1
20 69703 1 1 45 PRO HD3 H 20.494 44.442 17.523 1.00 . A A . 416 PRO HD3 1 1
20 69704 1 1 45 PRO HG2 H 20.332 43.877 14.557 1.00 . A A . 416 PRO HG2 1 1
20 69705 1 1 45 PRO HG3 H 20.598 45.451 15.384 1.00 . A A . 416 PRO HG3 1 1
20 69706 1 1 45 PRO N N 19.142 42.960 16.958 1.00 . A A . 416 PRO N 1 1
20 69707 1 1 45 PRO O O 16.772 42.433 14.289 1.00 . A A . 416 PRO O 1 1
20 69708 1 1 46 GLY C C 19.687 39.389 13.718 1.00 . A A . 417 GLY C 1 1
20 69709 1 1 46 GLY CA C 18.514 40.360 13.746 1.00 . A A . 417 GLY CA 1 1
20 69710 1 1 46 GLY H H 19.518 41.334 15.352 1.00 . A A . 417 GLY H 1 1
20 69711 1 1 46 GLY HA2 H 17.596 39.807 13.941 1.00 . A A . 417 GLY HA2 1 1
20 69712 1 1 46 GLY HA3 H 18.432 40.846 12.774 1.00 . A A . 417 GLY HA3 1 1
20 69713 1 1 46 GLY N N 18.690 41.373 14.775 1.00 . A A . 417 GLY N 1 1
20 69714 1 1 46 GLY O O 20.590 39.529 12.896 1.00 . A A . 417 GLY O 1 1
20 69715 1 1 47 ALA C C 20.160 36.140 15.381 1.00 . A A . 418 ALA C 1 1
20 69716 1 1 47 ALA CA C 20.710 37.392 14.706 1.00 . A A . 418 ALA CA 1 1
20 69717 1 1 47 ALA CB C 21.893 37.956 15.492 1.00 . A A . 418 ALA CB 1 1
20 69718 1 1 47 ALA H H 18.903 38.341 15.272 1.00 . A A . 418 ALA H 1 1
20 69719 1 1 47 ALA HA H 21.042 37.124 13.703 1.00 . A A . 418 ALA HA 1 1
20 69720 1 1 47 ALA HB1 H 21.554 38.285 16.475 1.00 . A A . 418 ALA HB1 1 1
20 69721 1 1 47 ALA HB2 H 22.658 37.189 15.611 1.00 . A A . 418 ALA HB2 1 1
20 69722 1 1 47 ALA HB3 H 22.313 38.807 14.957 1.00 . A A . 418 ALA HB3 1 1
20 69723 1 1 47 ALA N N 19.670 38.403 14.618 1.00 . A A . 418 ALA N 1 1
20 69724 1 1 47 ALA O O 19.131 36.203 16.055 1.00 . A A . 418 ALA O 1 1
20 69725 1 1 48 ALA C C 21.509 32.724 15.906 1.00 . A A . 419 ALA C 1 1
20 69726 1 1 48 ALA CA C 20.381 33.748 15.781 1.00 . A A . 419 ALA CA 1 1
20 69727 1 1 48 ALA CB C 19.266 33.181 14.904 1.00 . A A . 419 ALA CB 1 1
20 69728 1 1 48 ALA H H 21.688 35.000 14.661 1.00 . A A . 419 ALA H 1 1
20 69729 1 1 48 ALA HA H 19.980 33.941 16.776 1.00 . A A . 419 ALA HA 1 1
20 69730 1 1 48 ALA HB1 H 19.648 32.984 13.902 1.00 . A A . 419 ALA HB1 1 1
20 69731 1 1 48 ALA HB2 H 18.894 32.251 15.333 1.00 . A A . 419 ALA HB2 1 1
20 69732 1 1 48 ALA HB3 H 18.450 33.900 14.840 1.00 . A A . 419 ALA HB3 1 1
20 69733 1 1 48 ALA N N 20.837 35.003 15.206 1.00 . A A . 419 ALA N 1 1
20 69734 1 1 48 ALA O O 22.444 32.711 15.107 1.00 . A A . 419 ALA O 1 1
20 69735 1 1 49 MET C C 21.655 29.485 16.480 1.00 . A A . 420 MET C 1 1
20 69736 1 1 49 MET CA C 22.281 30.720 17.115 1.00 . A A . 420 MET CA 1 1
20 69737 1 1 49 MET CB C 22.543 30.494 18.607 1.00 . A A . 420 MET CB 1 1
20 69738 1 1 49 MET CE C 24.147 30.040 21.394 1.00 . A A . 420 MET CE 1 1
20 69739 1 1 49 MET CG C 23.504 31.557 19.137 1.00 . A A . 420 MET CG 1 1
20 69740 1 1 49 MET H H 20.655 31.987 17.591 1.00 . A A . 420 MET H 1 1
20 69741 1 1 49 MET HA H 23.233 30.911 16.622 1.00 . A A . 420 MET HA 1 1
20 69742 1 1 49 MET HB2 H 21.600 30.548 19.149 1.00 . A A . 420 MET HB2 1 1
20 69743 1 1 49 MET HB3 H 22.988 29.509 18.756 1.00 . A A . 420 MET HB3 1 1
20 69744 1 1 49 MET HE1 H 25.083 29.821 20.879 1.00 . A A . 420 MET HE1 1 1
20 69745 1 1 49 MET HE2 H 24.302 29.997 22.471 1.00 . A A . 420 MET HE2 1 1
20 69746 1 1 49 MET HE3 H 23.392 29.306 21.111 1.00 . A A . 420 MET HE3 1 1
20 69747 1 1 49 MET HG2 H 24.504 31.342 18.760 1.00 . A A . 420 MET HG2 1 1
20 69748 1 1 49 MET HG3 H 23.201 32.525 18.738 1.00 . A A . 420 MET HG3 1 1
20 69749 1 1 49 MET N N 21.404 31.864 16.924 1.00 . A A . 420 MET N 1 1
20 69750 1 1 49 MET O O 20.431 29.379 16.386 1.00 . A A . 420 MET O 1 1
20 69751 1 1 49 MET SD S 23.578 31.699 20.944 1.00 . A A . 420 MET SD 1 1
20 69752 1 1 50 VAL C C 23.006 26.227 15.823 1.00 . A A . 421 VAL C 1 1
20 69753 1 1 50 VAL CA C 22.063 27.335 15.366 1.00 . A A . 421 VAL CA 1 1
20 69754 1 1 50 VAL CB C 22.188 27.564 13.856 1.00 . A A . 421 VAL CB 1 1
20 69755 1 1 50 VAL CG1 C 22.254 26.254 13.076 1.00 . A A . 421 VAL CG1 1 1
20 69756 1 1 50 VAL CG2 C 20.990 28.368 13.356 1.00 . A A . 421 VAL CG2 1 1
20 69757 1 1 50 VAL H H 23.488 28.680 16.171 1.00 . A A . 421 VAL H 1 1
20 69758 1 1 50 VAL HA H 21.037 27.079 15.630 1.00 . A A . 421 VAL HA 1 1
20 69759 1 1 50 VAL HB H 23.101 28.127 13.662 1.00 . A A . 421 VAL HB 1 1
20 69760 1 1 50 VAL HG11 H 21.378 25.648 13.309 1.00 . A A . 421 VAL HG11 1 1
20 69761 1 1 50 VAL HG12 H 22.279 26.467 12.007 1.00 . A A . 421 VAL HG12 1 1
20 69762 1 1 50 VAL HG13 H 23.161 25.709 13.339 1.00 . A A . 421 VAL HG13 1 1
20 69763 1 1 50 VAL HG21 H 20.933 29.317 13.888 1.00 . A A . 421 VAL HG21 1 1
20 69764 1 1 50 VAL HG22 H 21.108 28.571 12.292 1.00 . A A . 421 VAL HG22 1 1
20 69765 1 1 50 VAL HG23 H 20.075 27.798 13.518 1.00 . A A . 421 VAL HG23 1 1
20 69766 1 1 50 VAL N N 22.495 28.549 16.043 1.00 . A A . 421 VAL N 1 1
20 69767 1 1 50 VAL O O 24.139 26.501 16.202 1.00 . A A . 421 VAL O 1 1
20 69768 1 1 51 GLU C C 23.157 22.693 15.179 1.00 . A A . 422 GLU C 1 1
20 69769 1 1 51 GLU CA C 23.395 23.847 16.147 1.00 . A A . 422 GLU CA 1 1
20 69770 1 1 51 GLU CB C 23.151 23.451 17.608 1.00 . A A . 422 GLU CB 1 1
20 69771 1 1 51 GLU CD C 23.897 21.911 19.487 1.00 . A A . 422 GLU CD 1 1
20 69772 1 1 51 GLU CG C 24.015 22.250 18.003 1.00 . A A . 422 GLU CG 1 1
20 69773 1 1 51 GLU H H 21.600 24.785 15.509 1.00 . A A . 422 GLU H 1 1
20 69774 1 1 51 GLU HA H 24.438 24.146 16.049 1.00 . A A . 422 GLU HA 1 1
20 69775 1 1 51 GLU HB2 H 23.405 24.300 18.243 1.00 . A A . 422 GLU HB2 1 1
20 69776 1 1 51 GLU HB3 H 22.099 23.202 17.745 1.00 . A A . 422 GLU HB3 1 1
20 69777 1 1 51 GLU HG2 H 23.715 21.383 17.416 1.00 . A A . 422 GLU HG2 1 1
20 69778 1 1 51 GLU HG3 H 25.056 22.481 17.778 1.00 . A A . 422 GLU HG3 1 1
20 69779 1 1 51 GLU N N 22.551 24.974 15.790 1.00 . A A . 422 GLU N 1 1
20 69780 1 1 51 GLU O O 22.010 22.358 14.876 1.00 . A A . 422 GLU O 1 1
20 69781 1 1 51 GLU OE1 O 23.257 22.695 20.222 1.00 . A A . 422 GLU OE1 1 1
20 69782 1 1 51 GLU OE2 O 24.456 20.861 19.878 1.00 . A A . 422 GLU OE2 1 1
20 69783 1 1 52 MET C C 25.450 20.151 13.834 1.00 . A A . 423 MET C 1 1
20 69784 1 1 52 MET CA C 24.217 21.039 13.681 1.00 . A A . 423 MET CA 1 1
20 69785 1 1 52 MET CB C 24.237 21.679 12.287 1.00 . A A . 423 MET CB 1 1
20 69786 1 1 52 MET CE C 24.565 23.539 9.859 1.00 . A A . 423 MET CE 1 1
20 69787 1 1 52 MET CG C 23.160 22.748 12.108 1.00 . A A . 423 MET CG 1 1
20 69788 1 1 52 MET H H 25.153 22.374 15.031 1.00 . A A . 423 MET H 1 1
20 69789 1 1 52 MET HA H 23.319 20.432 13.799 1.00 . A A . 423 MET HA 1 1
20 69790 1 1 52 MET HB2 H 25.215 22.134 12.127 1.00 . A A . 423 MET HB2 1 1
20 69791 1 1 52 MET HB3 H 24.090 20.897 11.543 1.00 . A A . 423 MET HB3 1 1
20 69792 1 1 52 MET HE1 H 24.572 23.860 8.818 1.00 . A A . 423 MET HE1 1 1
20 69793 1 1 52 MET HE2 H 25.016 24.310 10.484 1.00 . A A . 423 MET HE2 1 1
20 69794 1 1 52 MET HE3 H 25.138 22.615 9.952 1.00 . A A . 423 MET HE3 1 1
20 69795 1 1 52 MET HG2 H 22.223 22.366 12.514 1.00 . A A . 423 MET HG2 1 1
20 69796 1 1 52 MET HG3 H 23.451 23.632 12.675 1.00 . A A . 423 MET HG3 1 1
20 69797 1 1 52 MET N N 24.245 22.089 14.692 1.00 . A A . 423 MET N 1 1
20 69798 1 1 52 MET O O 26.320 20.428 14.659 1.00 . A A . 423 MET O 1 1
20 69799 1 1 52 MET SD S 22.863 23.232 10.388 1.00 . A A . 423 MET SD 1 1
20 69800 1 1 53 ALA C C 27.878 19.147 12.432 1.00 . A A . 424 ALA C 1 1
20 69801 1 1 53 ALA CA C 26.754 18.271 12.994 1.00 . A A . 424 ALA CA 1 1
20 69802 1 1 53 ALA CB C 26.511 17.038 12.125 1.00 . A A . 424 ALA CB 1 1
20 69803 1 1 53 ALA H H 24.773 18.818 12.437 1.00 . A A . 424 ALA H 1 1
20 69804 1 1 53 ALA HA H 27.005 17.949 14.005 1.00 . A A . 424 ALA HA 1 1
20 69805 1 1 53 ALA HB1 H 26.249 17.343 11.113 1.00 . A A . 424 ALA HB1 1 1
20 69806 1 1 53 ALA HB2 H 27.416 16.432 12.088 1.00 . A A . 424 ALA HB2 1 1
20 69807 1 1 53 ALA HB3 H 25.697 16.448 12.546 1.00 . A A . 424 ALA HB3 1 1
20 69808 1 1 53 ALA N N 25.542 19.075 13.040 1.00 . A A . 424 ALA N 1 1
20 69809 1 1 53 ALA O O 27.749 19.691 11.337 1.00 . A A . 424 ALA O 1 1
20 69810 1 1 54 ASP C C 30.735 20.027 11.538 1.00 . A A . 425 ASP C 1 1
20 69811 1 1 54 ASP CA C 29.935 20.328 12.781 1.00 . A A . 425 ASP CA 1 1
20 69812 1 1 54 ASP CB C 30.895 20.638 13.939 1.00 . A A . 425 ASP CB 1 1
20 69813 1 1 54 ASP CG C 31.419 19.406 14.680 1.00 . A A . 425 ASP CG 1 1
20 69814 1 1 54 ASP H H 29.159 18.729 13.980 1.00 . A A . 425 ASP H 1 1
20 69815 1 1 54 ASP HA H 29.376 21.239 12.564 1.00 . A A . 425 ASP HA 1 1
20 69816 1 1 54 ASP HB2 H 31.740 21.202 13.544 1.00 . A A . 425 ASP HB2 1 1
20 69817 1 1 54 ASP HB3 H 30.386 21.268 14.668 1.00 . A A . 425 ASP HB3 1 1
20 69818 1 1 54 ASP N N 28.980 19.298 13.166 1.00 . A A . 425 ASP N 1 1
20 69819 1 1 54 ASP O O 31.052 20.950 10.782 1.00 . A A . 425 ASP O 1 1
20 69820 1 1 54 ASP OD1 O 31.246 18.274 14.174 1.00 . A A . 425 ASP OD1 1 1
20 69821 1 1 54 ASP OD2 O 32.000 19.617 15.769 1.00 . A A . 425 ASP OD2 1 1
20 69822 1 1 55 GLY C C 31.211 18.798 8.875 1.00 . A A . 426 GLY C 1 1
20 69823 1 1 55 GLY CA C 31.830 18.312 10.174 1.00 . A A . 426 GLY CA 1 1
20 69824 1 1 55 GLY H H 30.706 18.039 11.948 1.00 . A A . 426 GLY H 1 1
20 69825 1 1 55 GLY HA2 H 32.834 18.729 10.257 1.00 . A A . 426 GLY HA2 1 1
20 69826 1 1 55 GLY HA3 H 31.894 17.224 10.162 1.00 . A A . 426 GLY HA3 1 1
20 69827 1 1 55 GLY N N 31.028 18.743 11.298 1.00 . A A . 426 GLY N 1 1
20 69828 1 1 55 GLY O O 31.534 19.880 8.389 1.00 . A A . 426 GLY O 1 1
20 69829 1 1 56 TYR C C 28.718 19.488 7.038 1.00 . A A . 427 TYR C 1 1
20 69830 1 1 56 TYR CA C 29.726 18.345 7.029 1.00 . A A . 427 TYR CA 1 1
20 69831 1 1 56 TYR CB C 29.238 17.098 6.295 1.00 . A A . 427 TYR CB 1 1
20 69832 1 1 56 TYR CD1 C 31.047 15.347 6.504 1.00 . A A . 427 TYR CD1 1 1
20 69833 1 1 56 TYR CD2 C 30.750 16.470 4.370 1.00 . A A . 427 TYR CD2 1 1
20 69834 1 1 56 TYR CE1 C 32.097 14.590 5.964 1.00 . A A . 427 TYR CE1 1 1
20 69835 1 1 56 TYR CE2 C 31.796 15.715 3.822 1.00 . A A . 427 TYR CE2 1 1
20 69836 1 1 56 TYR CG C 30.373 16.287 5.707 1.00 . A A . 427 TYR CG 1 1
20 69837 1 1 56 TYR CZ C 32.477 14.771 4.617 1.00 . A A . 427 TYR CZ 1 1
20 69838 1 1 56 TYR H H 30.058 17.131 8.755 1.00 . A A . 427 TYR H 1 1
20 69839 1 1 56 TYR HA H 30.545 18.732 6.422 1.00 . A A . 427 TYR HA 1 1
20 69840 1 1 56 TYR HB2 H 28.659 16.477 6.978 1.00 . A A . 427 TYR HB2 1 1
20 69841 1 1 56 TYR HB3 H 28.585 17.412 5.481 1.00 . A A . 427 TYR HB3 1 1
20 69842 1 1 56 TYR HD1 H 30.762 15.203 7.535 1.00 . A A . 427 TYR HD1 1 1
20 69843 1 1 56 TYR HD2 H 30.233 17.198 3.760 1.00 . A A . 427 TYR HD2 1 1
20 69844 1 1 56 TYR HE1 H 32.617 13.871 6.579 1.00 . A A . 427 TYR HE1 1 1
20 69845 1 1 56 TYR HE2 H 32.083 15.854 2.790 1.00 . A A . 427 TYR HE2 1 1
20 69846 1 1 56 TYR HH H 33.667 14.252 3.170 1.00 . A A . 427 TYR HH 1 1
20 69847 1 1 56 TYR N N 30.322 17.994 8.301 1.00 . A A . 427 TYR N 1 1
20 69848 1 1 56 TYR O O 28.586 20.182 6.031 1.00 . A A . 427 TYR O 1 1
20 69849 1 1 56 TYR OH O 33.495 14.035 4.090 1.00 . A A . 427 TYR OH 1 1
20 69850 1 1 57 ALA C C 27.446 22.087 8.443 1.00 . A A . 428 ALA C 1 1
20 69851 1 1 57 ALA CA C 26.935 20.686 8.121 1.00 . A A . 428 ALA CA 1 1
20 69852 1 1 57 ALA CB C 25.796 20.269 9.051 1.00 . A A . 428 ALA CB 1 1
20 69853 1 1 57 ALA H H 28.176 19.207 9.011 1.00 . A A . 428 ALA H 1 1
20 69854 1 1 57 ALA HA H 26.527 20.708 7.110 1.00 . A A . 428 ALA HA 1 1
20 69855 1 1 57 ALA HB1 H 26.045 20.498 10.087 1.00 . A A . 428 ALA HB1 1 1
20 69856 1 1 57 ALA HB2 H 24.896 20.821 8.780 1.00 . A A . 428 ALA HB2 1 1
20 69857 1 1 57 ALA HB3 H 25.611 19.200 8.947 1.00 . A A . 428 ALA HB3 1 1
20 69858 1 1 57 ALA N N 28.002 19.705 8.149 1.00 . A A . 428 ALA N 1 1
20 69859 1 1 57 ALA O O 26.934 23.046 7.869 1.00 . A A . 428 ALA O 1 1
20 69860 1 1 58 VAL C C 29.965 24.032 8.698 1.00 . A A . 429 VAL C 1 1
20 69861 1 1 58 VAL CA C 28.862 23.604 9.659 1.00 . A A . 429 VAL CA 1 1
20 69862 1 1 58 VAL CB C 29.248 23.717 11.139 1.00 . A A . 429 VAL CB 1 1
20 69863 1 1 58 VAL CG1 C 29.648 25.150 11.488 1.00 . A A . 429 VAL CG1 1 1
20 69864 1 1 58 VAL CG2 C 28.055 23.329 12.011 1.00 . A A . 429 VAL CG2 1 1
20 69865 1 1 58 VAL H H 28.918 21.481 9.783 1.00 . A A . 429 VAL H 1 1
20 69866 1 1 58 VAL HA H 28.019 24.275 9.499 1.00 . A A . 429 VAL HA 1 1
20 69867 1 1 58 VAL HB H 30.083 23.050 11.357 1.00 . A A . 429 VAL HB 1 1
20 69868 1 1 58 VAL HG11 H 28.824 25.826 11.262 1.00 . A A . 429 VAL HG11 1 1
20 69869 1 1 58 VAL HG12 H 29.888 25.212 12.550 1.00 . A A . 429 VAL HG12 1 1
20 69870 1 1 58 VAL HG13 H 30.526 25.443 10.911 1.00 . A A . 429 VAL HG13 1 1
20 69871 1 1 58 VAL HG21 H 27.743 22.309 11.784 1.00 . A A . 429 VAL HG21 1 1
20 69872 1 1 58 VAL HG22 H 28.334 23.386 13.063 1.00 . A A . 429 VAL HG22 1 1
20 69873 1 1 58 VAL HG23 H 27.223 24.007 11.819 1.00 . A A . 429 VAL HG23 1 1
20 69874 1 1 58 VAL N N 28.435 22.247 9.335 1.00 . A A . 429 VAL N 1 1
20 69875 1 1 58 VAL O O 30.117 25.226 8.444 1.00 . A A . 429 VAL O 1 1
20 69876 1 1 59 ASP C C 31.056 23.874 5.868 1.00 . A A . 430 ASP C 1 1
20 69877 1 1 59 ASP CA C 31.732 23.416 7.160 1.00 . A A . 430 ASP CA 1 1
20 69878 1 1 59 ASP CB C 32.639 22.214 6.903 1.00 . A A . 430 ASP CB 1 1
20 69879 1 1 59 ASP CG C 33.721 22.503 5.862 1.00 . A A . 430 ASP CG 1 1
20 69880 1 1 59 ASP H H 30.619 22.109 8.420 1.00 . A A . 430 ASP H 1 1
20 69881 1 1 59 ASP HA H 32.334 24.241 7.540 1.00 . A A . 430 ASP HA 1 1
20 69882 1 1 59 ASP HB2 H 33.121 21.929 7.839 1.00 . A A . 430 ASP HB2 1 1
20 69883 1 1 59 ASP HB3 H 32.028 21.382 6.554 1.00 . A A . 430 ASP HB3 1 1
20 69884 1 1 59 ASP N N 30.729 23.077 8.154 1.00 . A A . 430 ASP N 1 1
20 69885 1 1 59 ASP O O 31.410 24.917 5.323 1.00 . A A . 430 ASP O 1 1
20 69886 1 1 59 ASP OD1 O 34.120 23.681 5.738 1.00 . A A . 430 ASP OD1 1 1
20 69887 1 1 59 ASP OD2 O 34.144 21.530 5.197 1.00 . A A . 430 ASP OD2 1 1
20 69888 1 1 60 ARG C C 28.561 24.705 4.213 1.00 . A A . 431 ARG C 1 1
20 69889 1 1 60 ARG CA C 29.441 23.462 4.102 1.00 . A A . 431 ARG CA 1 1
20 69890 1 1 60 ARG CB C 28.666 22.273 3.541 1.00 . A A . 431 ARG CB 1 1
20 69891 1 1 60 ARG CD C 28.958 20.090 2.307 1.00 . A A . 431 ARG CD 1 1
20 69892 1 1 60 ARG CG C 29.643 21.154 3.161 1.00 . A A . 431 ARG CG 1 1
20 69893 1 1 60 ARG CZ C 27.574 18.101 2.834 1.00 . A A . 431 ARG CZ 1 1
20 69894 1 1 60 ARG H H 29.773 22.271 5.839 1.00 . A A . 431 ARG H 1 1
20 69895 1 1 60 ARG HA H 30.229 23.703 3.387 1.00 . A A . 431 ARG HA 1 1
20 69896 1 1 60 ARG HB2 H 27.946 21.913 4.276 1.00 . A A . 431 ARG HB2 1 1
20 69897 1 1 60 ARG HB3 H 28.137 22.593 2.643 1.00 . A A . 431 ARG HB3 1 1
20 69898 1 1 60 ARG HD2 H 28.525 20.563 1.425 1.00 . A A . 431 ARG HD2 1 1
20 69899 1 1 60 ARG HD3 H 29.714 19.375 1.984 1.00 . A A . 431 ARG HD3 1 1
20 69900 1 1 60 ARG HE H 27.401 19.895 3.749 1.00 . A A . 431 ARG HE 1 1
20 69901 1 1 60 ARG HG2 H 30.461 21.582 2.583 1.00 . A A . 431 ARG HG2 1 1
20 69902 1 1 60 ARG HG3 H 30.055 20.696 4.062 1.00 . A A . 431 ARG HG3 1 1
20 69903 1 1 60 ARG HH11 H 28.948 17.778 1.365 1.00 . A A . 431 ARG HH11 1 1
20 69904 1 1 60 ARG HH12 H 27.952 16.403 1.778 1.00 . A A . 431 ARG HH12 1 1
20 69905 1 1 60 ARG HH21 H 26.106 18.110 4.227 1.00 . A A . 431 ARG HH21 1 1
20 69906 1 1 60 ARG HH22 H 26.351 16.580 3.409 1.00 . A A . 431 ARG HH22 1 1
20 69907 1 1 60 ARG N N 30.077 23.108 5.364 1.00 . A A . 431 ARG N 1 1
20 69908 1 1 60 ARG NE N 27.905 19.380 3.041 1.00 . A A . 431 ARG NE 1 1
20 69909 1 1 60 ARG NH1 N 28.210 17.370 1.920 1.00 . A A . 431 ARG NH1 1 1
20 69910 1 1 60 ARG NH2 N 26.599 17.550 3.547 1.00 . A A . 431 ARG NH2 1 1
20 69911 1 1 60 ARG O O 28.444 25.447 3.238 1.00 . A A . 431 ARG O 1 1
20 69912 1 1 61 ALA C C 28.036 27.402 5.474 1.00 . A A . 432 ALA C 1 1
20 69913 1 1 61 ALA CA C 27.142 26.162 5.525 1.00 . A A . 432 ALA CA 1 1
20 69914 1 1 61 ALA CB C 26.372 26.095 6.842 1.00 . A A . 432 ALA CB 1 1
20 69915 1 1 61 ALA H H 28.033 24.321 6.149 1.00 . A A . 432 ALA H 1 1
20 69916 1 1 61 ALA HA H 26.427 26.216 4.704 1.00 . A A . 432 ALA HA 1 1
20 69917 1 1 61 ALA HB1 H 27.071 26.032 7.676 1.00 . A A . 432 ALA HB1 1 1
20 69918 1 1 61 ALA HB2 H 25.757 26.989 6.948 1.00 . A A . 432 ALA HB2 1 1
20 69919 1 1 61 ALA HB3 H 25.731 25.213 6.840 1.00 . A A . 432 ALA HB3 1 1
20 69920 1 1 61 ALA N N 27.944 24.957 5.370 1.00 . A A . 432 ALA N 1 1
20 69921 1 1 61 ALA O O 27.627 28.445 4.962 1.00 . A A . 432 ALA O 1 1
20 69922 1 1 62 ILE C C 30.920 28.449 4.596 1.00 . A A . 433 ILE C 1 1
20 69923 1 1 62 ILE CA C 30.243 28.369 5.969 1.00 . A A . 433 ILE CA 1 1
20 69924 1 1 62 ILE CB C 31.235 28.152 7.126 1.00 . A A . 433 ILE CB 1 1
20 69925 1 1 62 ILE CD1 C 31.381 28.172 9.667 1.00 . A A . 433 ILE CD1 1 1
20 69926 1 1 62 ILE CG1 C 30.512 28.470 8.443 1.00 . A A . 433 ILE CG1 1 1
20 69927 1 1 62 ILE CG2 C 32.499 29.017 6.995 1.00 . A A . 433 ILE CG2 1 1
20 69928 1 1 62 ILE H H 29.526 26.426 6.448 1.00 . A A . 433 ILE H 1 1
20 69929 1 1 62 ILE HA H 29.734 29.318 6.138 1.00 . A A . 433 ILE HA 1 1
20 69930 1 1 62 ILE HB H 31.545 27.107 7.129 1.00 . A A . 433 ILE HB 1 1
20 69931 1 1 62 ILE HD11 H 32.224 28.863 9.702 1.00 . A A . 433 ILE HD11 1 1
20 69932 1 1 62 ILE HD12 H 30.784 28.298 10.570 1.00 . A A . 433 ILE HD12 1 1
20 69933 1 1 62 ILE HD13 H 31.756 27.150 9.615 1.00 . A A . 433 ILE HD13 1 1
20 69934 1 1 62 ILE HG12 H 30.229 29.523 8.455 1.00 . A A . 433 ILE HG12 1 1
20 69935 1 1 62 ILE HG13 H 29.606 27.867 8.507 1.00 . A A . 433 ILE HG13 1 1
20 69936 1 1 62 ILE HG21 H 32.224 30.071 6.980 1.00 . A A . 433 ILE HG21 1 1
20 69937 1 1 62 ILE HG22 H 33.171 28.825 7.832 1.00 . A A . 433 ILE HG22 1 1
20 69938 1 1 62 ILE HG23 H 33.028 28.761 6.077 1.00 . A A . 433 ILE HG23 1 1
20 69939 1 1 62 ILE N N 29.259 27.291 6.002 1.00 . A A . 433 ILE N 1 1
20 69940 1 1 62 ILE O O 31.553 29.452 4.274 1.00 . A A . 433 ILE O 1 1
20 69941 1 1 63 THR C C 30.439 27.924 1.356 1.00 . A A . 434 THR C 1 1
20 69942 1 1 63 THR CA C 31.380 27.396 2.439 1.00 . A A . 434 THR CA 1 1
20 69943 1 1 63 THR CB C 31.861 25.981 2.097 1.00 . A A . 434 THR CB 1 1
20 69944 1 1 63 THR CG2 C 32.633 25.943 0.779 1.00 . A A . 434 THR CG2 1 1
20 69945 1 1 63 THR H H 30.281 26.590 4.077 1.00 . A A . 434 THR H 1 1
20 69946 1 1 63 THR HA H 32.260 28.038 2.451 1.00 . A A . 434 THR HA 1 1
20 69947 1 1 63 THR HB H 31.004 25.310 2.022 1.00 . A A . 434 THR HB 1 1
20 69948 1 1 63 THR HG1 H 32.190 25.373 3.914 1.00 . A A . 434 THR HG1 1 1
20 69949 1 1 63 THR HG21 H 33.427 26.688 0.801 1.00 . A A . 434 THR HG21 1 1
20 69950 1 1 63 THR HG22 H 33.059 24.950 0.633 1.00 . A A . 434 THR HG22 1 1
20 69951 1 1 63 THR HG23 H 31.955 26.153 -0.049 1.00 . A A . 434 THR HG23 1 1
20 69952 1 1 63 THR N N 30.793 27.407 3.774 1.00 . A A . 434 THR N 1 1
20 69953 1 1 63 THR O O 30.910 28.320 0.289 1.00 . A A . 434 THR O 1 1
20 69954 1 1 63 THR OG1 O 32.710 25.507 3.118 1.00 . A A . 434 THR OG1 1 1
20 69955 1 1 64 HIS C C 27.220 29.389 0.714 1.00 . A A . 435 HIS C 1 1
20 69956 1 1 64 HIS CA C 28.185 28.218 0.510 1.00 . A A . 435 HIS CA 1 1
20 69957 1 1 64 HIS CB C 27.400 26.941 0.210 1.00 . A A . 435 HIS CB 1 1
20 69958 1 1 64 HIS CD2 C 28.427 24.605 0.283 1.00 . A A . 435 HIS CD2 1 1
20 69959 1 1 64 HIS CE1 C 29.630 24.672 -1.558 1.00 . A A . 435 HIS CE1 1 1
20 69960 1 1 64 HIS CG C 28.272 25.826 -0.303 1.00 . A A . 435 HIS CG 1 1
20 69961 1 1 64 HIS H H 28.762 27.712 2.511 1.00 . A A . 435 HIS H 1 1
20 69962 1 1 64 HIS HA H 28.750 28.456 -0.393 1.00 . A A . 435 HIS HA 1 1
20 69963 1 1 64 HIS HB2 H 26.894 26.612 1.118 1.00 . A A . 435 HIS HB2 1 1
20 69964 1 1 64 HIS HB3 H 26.640 27.158 -0.542 1.00 . A A . 435 HIS HB3 1 1
20 69965 1 1 64 HIS HD2 H 27.960 24.266 1.196 1.00 . A A . 435 HIS HD2 1 1
20 69966 1 1 64 HIS HE1 H 30.300 24.376 -2.352 1.00 . A A . 435 HIS HE1 1 1
20 69967 1 1 64 HIS HE2 H 29.612 22.950 -0.354 1.00 . A A . 435 HIS HE2 1 1
20 69968 1 1 64 HIS N N 29.121 27.938 1.595 1.00 . A A . 435 HIS N 1 1
20 69969 1 1 64 HIS ND1 N 29.025 25.867 -1.481 1.00 . A A . 435 HIS ND1 1 1
20 69970 1 1 64 HIS NE2 N 29.289 23.894 -0.516 1.00 . A A . 435 HIS NE2 1 1
20 69971 1 1 64 HIS O O 26.833 29.993 -0.280 1.00 . A A . 435 HIS O 1 1
20 69972 1 1 65 LEU C C 26.021 31.781 3.182 1.00 . A A . 436 LEU C 1 1
20 69973 1 1 65 LEU CA C 25.748 30.716 2.119 1.00 . A A . 436 LEU CA 1 1
20 69974 1 1 65 LEU CB C 24.452 29.981 2.476 1.00 . A A . 436 LEU CB 1 1
20 69975 1 1 65 LEU CD1 C 22.764 28.251 1.920 1.00 . A A . 436 LEU CD1 1 1
20 69976 1 1 65 LEU CD2 C 23.535 29.774 0.132 1.00 . A A . 436 LEU CD2 1 1
20 69977 1 1 65 LEU CG C 23.976 29.018 1.386 1.00 . A A . 436 LEU CG 1 1
20 69978 1 1 65 LEU H H 27.214 29.287 2.761 1.00 . A A . 436 LEU H 1 1
20 69979 1 1 65 LEU HA H 25.594 31.239 1.175 1.00 . A A . 436 LEU HA 1 1
20 69980 1 1 65 LEU HB2 H 24.619 29.416 3.393 1.00 . A A . 436 LEU HB2 1 1
20 69981 1 1 65 LEU HB3 H 23.673 30.723 2.650 1.00 . A A . 436 LEU HB3 1 1
20 69982 1 1 65 LEU HD11 H 21.990 28.965 2.200 1.00 . A A . 436 LEU HD11 1 1
20 69983 1 1 65 LEU HD12 H 22.381 27.593 1.140 1.00 . A A . 436 LEU HD12 1 1
20 69984 1 1 65 LEU HD13 H 23.051 27.660 2.789 1.00 . A A . 436 LEU HD13 1 1
20 69985 1 1 65 LEU HD21 H 22.747 30.480 0.394 1.00 . A A . 436 LEU HD21 1 1
20 69986 1 1 65 LEU HD22 H 24.379 30.313 -0.298 1.00 . A A . 436 LEU HD22 1 1
20 69987 1 1 65 LEU HD23 H 23.153 29.068 -0.605 1.00 . A A . 436 LEU HD23 1 1
20 69988 1 1 65 LEU HG H 24.762 28.304 1.142 1.00 . A A . 436 LEU HG 1 1
20 69989 1 1 65 LEU N N 26.814 29.728 1.945 1.00 . A A . 436 LEU N 1 1
20 69990 1 1 65 LEU O O 25.227 32.705 3.331 1.00 . A A . 436 LEU O 1 1
20 69991 1 1 66 ASN C C 27.613 33.999 4.823 1.00 . A A . 437 ASN C 1 1
20 69992 1 1 66 ASN CA C 27.311 32.517 5.102 1.00 . A A . 437 ASN CA 1 1
20 69993 1 1 66 ASN CB C 28.529 31.889 5.803 1.00 . A A . 437 ASN CB 1 1
20 69994 1 1 66 ASN CG C 29.857 31.901 5.040 1.00 . A A . 437 ASN CG 1 1
20 69995 1 1 66 ASN H H 27.808 30.969 3.714 1.00 . A A . 437 ASN H 1 1
20 69996 1 1 66 ASN HA H 26.421 32.427 5.726 1.00 . A A . 437 ASN HA 1 1
20 69997 1 1 66 ASN HB2 H 28.707 32.419 6.738 1.00 . A A . 437 ASN HB2 1 1
20 69998 1 1 66 ASN HB3 H 28.286 30.851 6.031 1.00 . A A . 437 ASN HB3 1 1
20 69999 1 1 66 ASN HD21 H 28.997 32.060 3.197 1.00 . A A . 437 ASN HD21 1 1
20 70000 1 1 66 ASN HD22 H 30.749 31.922 3.224 1.00 . A A . 437 ASN HD22 1 1
20 70001 1 1 66 ASN N N 27.118 31.674 3.930 1.00 . A A . 437 ASN N 1 1
20 70002 1 1 66 ASN ND2 N 29.863 31.966 3.709 1.00 . A A . 437 ASN ND2 1 1
20 70003 1 1 66 ASN O O 28.745 34.316 4.565 1.00 . A A . 437 ASN O 1 1
20 70004 1 1 66 ASN OD1 O 30.908 31.857 5.672 1.00 . A A . 437 ASN OD1 1 1
20 70005 1 1 67 ASN C C 26.553 36.263 2.762 1.00 . A A . 438 ASN C 1 1
20 70006 1 1 67 ASN CA C 26.845 36.297 4.265 1.00 . A A . 438 ASN CA 1 1
20 70007 1 1 67 ASN CB C 28.234 36.977 4.409 1.00 . A A . 438 ASN CB 1 1
20 70008 1 1 67 ASN CG C 28.817 37.191 5.794 1.00 . A A . 438 ASN CG 1 1
20 70009 1 1 67 ASN H H 25.825 34.785 5.381 1.00 . A A . 438 ASN H 1 1
20 70010 1 1 67 ASN HA H 26.103 36.969 4.697 1.00 . A A . 438 ASN HA 1 1
20 70011 1 1 67 ASN HB2 H 28.967 36.435 3.811 1.00 . A A . 438 ASN HB2 1 1
20 70012 1 1 67 ASN HB3 H 28.163 37.965 3.952 1.00 . A A . 438 ASN HB3 1 1
20 70013 1 1 67 ASN HD21 H 29.562 35.313 5.835 1.00 . A A . 438 ASN HD21 1 1
20 70014 1 1 67 ASN HD22 H 29.853 36.278 7.274 1.00 . A A . 438 ASN HD22 1 1
20 70015 1 1 67 ASN N N 26.701 34.971 4.914 1.00 . A A . 438 ASN N 1 1
20 70016 1 1 67 ASN ND2 N 29.459 36.175 6.350 1.00 . A A . 438 ASN ND2 1 1
20 70017 1 1 67 ASN O O 27.003 37.138 2.029 1.00 . A A . 438 ASN O 1 1
20 70018 1 1 67 ASN OD1 O 28.687 38.274 6.359 1.00 . A A . 438 ASN OD1 1 1
20 70019 1 1 68 ASN C C 24.017 36.212 0.893 1.00 . A A . 439 ASN C 1 1
20 70020 1 1 68 ASN CA C 25.299 35.374 0.908 1.00 . A A . 439 ASN CA 1 1
20 70021 1 1 68 ASN CB C 25.075 33.999 0.281 1.00 . A A . 439 ASN CB 1 1
20 70022 1 1 68 ASN CG C 26.378 33.348 -0.163 1.00 . A A . 439 ASN CG 1 1
20 70023 1 1 68 ASN H H 25.550 34.481 2.840 1.00 . A A . 439 ASN H 1 1
20 70024 1 1 68 ASN HA H 26.037 35.910 0.311 1.00 . A A . 439 ASN HA 1 1
20 70025 1 1 68 ASN HB2 H 24.569 33.356 1.001 1.00 . A A . 439 ASN HB2 1 1
20 70026 1 1 68 ASN HB3 H 24.436 34.114 -0.594 1.00 . A A . 439 ASN HB3 1 1
20 70027 1 1 68 ASN HD21 H 27.306 33.837 1.577 1.00 . A A . 439 ASN HD21 1 1
20 70028 1 1 68 ASN HD22 H 28.276 32.941 0.422 1.00 . A A . 439 ASN HD22 1 1
20 70029 1 1 68 ASN N N 25.807 35.275 2.271 1.00 . A A . 439 ASN N 1 1
20 70030 1 1 68 ASN ND2 N 27.403 33.375 0.685 1.00 . A A . 439 ASN ND2 1 1
20 70031 1 1 68 ASN O O 23.336 36.331 1.911 1.00 . A A . 439 ASN O 1 1
20 70032 1 1 68 ASN OD1 O 26.464 32.822 -1.267 1.00 . A A . 439 ASN OD1 1 1
20 70033 1 1 69 PHE C C 21.162 36.898 -0.441 1.00 . A A . 440 PHE C 1 1
20 70034 1 1 69 PHE CA C 22.502 37.631 -0.397 1.00 . A A . 440 PHE CA 1 1
20 70035 1 1 69 PHE CB C 22.667 38.680 -1.498 1.00 . A A . 440 PHE CB 1 1
20 70036 1 1 69 PHE CD1 C 24.879 39.740 -0.876 1.00 . A A . 440 PHE CD1 1 1
20 70037 1 1 69 PHE CD2 C 22.897 41.137 -0.971 1.00 . A A . 440 PHE CD2 1 1
20 70038 1 1 69 PHE CE1 C 25.647 40.856 -0.524 1.00 . A A . 440 PHE CE1 1 1
20 70039 1 1 69 PHE CE2 C 23.666 42.254 -0.618 1.00 . A A . 440 PHE CE2 1 1
20 70040 1 1 69 PHE CG C 23.502 39.878 -1.105 1.00 . A A . 440 PHE CG 1 1
20 70041 1 1 69 PHE CZ C 25.042 42.113 -0.396 1.00 . A A . 440 PHE CZ 1 1
20 70042 1 1 69 PHE H H 24.263 36.663 -1.076 1.00 . A A . 440 PHE H 1 1
20 70043 1 1 69 PHE HA H 22.449 38.215 0.522 1.00 . A A . 440 PHE HA 1 1
20 70044 1 1 69 PHE HB2 H 23.110 38.207 -2.374 1.00 . A A . 440 PHE HB2 1 1
20 70045 1 1 69 PHE HB3 H 21.679 39.044 -1.776 1.00 . A A . 440 PHE HB3 1 1
20 70046 1 1 69 PHE HD1 H 25.351 38.774 -0.969 1.00 . A A . 440 PHE HD1 1 1
20 70047 1 1 69 PHE HD2 H 21.836 41.249 -1.139 1.00 . A A . 440 PHE HD2 1 1
20 70048 1 1 69 PHE HE1 H 26.710 40.750 -0.355 1.00 . A A . 440 PHE HE1 1 1
20 70049 1 1 69 PHE HE2 H 23.199 43.223 -0.517 1.00 . A A . 440 PHE HE2 1 1
20 70050 1 1 69 PHE HZ H 25.639 42.972 -0.127 1.00 . A A . 440 PHE HZ 1 1
20 70051 1 1 69 PHE N N 23.683 36.794 -0.260 1.00 . A A . 440 PHE N 1 1
20 70052 1 1 69 PHE O O 21.065 35.819 -1.024 1.00 . A A . 440 PHE O 1 1
20 70053 1 1 70 MET C C 17.773 37.967 0.611 1.00 . A A . 441 MET C 1 1
20 70054 1 1 70 MET CA C 18.807 36.889 0.270 1.00 . A A . 441 MET CA 1 1
20 70055 1 1 70 MET CB C 18.851 35.805 1.349 1.00 . A A . 441 MET CB 1 1
20 70056 1 1 70 MET CE C 15.937 33.102 2.656 1.00 . A A . 441 MET CE 1 1
20 70057 1 1 70 MET CG C 17.517 35.086 1.532 1.00 . A A . 441 MET CG 1 1
20 70058 1 1 70 MET H H 20.271 38.386 0.612 1.00 . A A . 441 MET H 1 1
20 70059 1 1 70 MET HA H 18.550 36.434 -0.686 1.00 . A A . 441 MET HA 1 1
20 70060 1 1 70 MET HB2 H 19.609 35.071 1.078 1.00 . A A . 441 MET HB2 1 1
20 70061 1 1 70 MET HB3 H 19.136 36.261 2.297 1.00 . A A . 441 MET HB3 1 1
20 70062 1 1 70 MET HE1 H 15.841 32.235 3.310 1.00 . A A . 441 MET HE1 1 1
20 70063 1 1 70 MET HE2 H 15.265 33.889 2.998 1.00 . A A . 441 MET HE2 1 1
20 70064 1 1 70 MET HE3 H 15.677 32.814 1.637 1.00 . A A . 441 MET HE3 1 1
20 70065 1 1 70 MET HG2 H 16.768 35.790 1.893 1.00 . A A . 441 MET HG2 1 1
20 70066 1 1 70 MET HG3 H 17.195 34.691 0.568 1.00 . A A . 441 MET HG3 1 1
20 70067 1 1 70 MET N N 20.132 37.485 0.177 1.00 . A A . 441 MET N 1 1
20 70068 1 1 70 MET O O 18.046 38.848 1.426 1.00 . A A . 441 MET O 1 1
20 70069 1 1 70 MET SD S 17.643 33.706 2.700 1.00 . A A . 441 MET SD 1 1
20 70070 1 1 71 PHE C C 15.854 40.358 -0.013 1.00 . A A . 442 PHE C 1 1
20 70071 1 1 71 PHE CA C 15.530 38.883 0.236 1.00 . A A . 442 PHE CA 1 1
20 70072 1 1 71 PHE CB C 14.728 38.590 1.506 1.00 . A A . 442 PHE CB 1 1
20 70073 1 1 71 PHE CD1 C 12.653 37.599 0.471 1.00 . A A . 442 PHE CD1 1 1
20 70074 1 1 71 PHE CD2 C 13.959 36.238 2.001 1.00 . A A . 442 PHE CD2 1 1
20 70075 1 1 71 PHE CE1 C 11.768 36.532 0.273 1.00 . A A . 442 PHE CE1 1 1
20 70076 1 1 71 PHE CE2 C 13.073 35.169 1.806 1.00 . A A . 442 PHE CE2 1 1
20 70077 1 1 71 PHE CG C 13.757 37.448 1.324 1.00 . A A . 442 PHE CG 1 1
20 70078 1 1 71 PHE CZ C 11.986 35.316 0.935 1.00 . A A . 442 PHE CZ 1 1
20 70079 1 1 71 PHE H H 16.400 37.162 -0.657 1.00 . A A . 442 PHE H 1 1
20 70080 1 1 71 PHE HA H 14.820 38.674 -0.564 1.00 . A A . 442 PHE HA 1 1
20 70081 1 1 71 PHE HB2 H 15.414 38.363 2.321 1.00 . A A . 442 PHE HB2 1 1
20 70082 1 1 71 PHE HB3 H 14.153 39.475 1.778 1.00 . A A . 442 PHE HB3 1 1
20 70083 1 1 71 PHE HD1 H 12.488 38.537 -0.039 1.00 . A A . 442 PHE HD1 1 1
20 70084 1 1 71 PHE HD2 H 14.795 36.129 2.675 1.00 . A A . 442 PHE HD2 1 1
20 70085 1 1 71 PHE HE1 H 10.920 36.643 -0.387 1.00 . A A . 442 PHE HE1 1 1
20 70086 1 1 71 PHE HE2 H 13.226 34.236 2.326 1.00 . A A . 442 PHE HE2 1 1
20 70087 1 1 71 PHE HZ H 11.314 34.486 0.770 1.00 . A A . 442 PHE HZ 1 1
20 70088 1 1 71 PHE N N 16.585 37.907 -0.001 1.00 . A A . 442 PHE N 1 1
20 70089 1 1 71 PHE O O 15.256 41.242 0.601 1.00 . A A . 442 PHE O 1 1
20 70090 1 1 72 GLY C C 18.176 42.529 -0.133 1.00 . A A . 443 GLY C 1 1
20 70091 1 1 72 GLY CA C 17.226 42.000 -1.207 1.00 . A A . 443 GLY CA 1 1
20 70092 1 1 72 GLY H H 17.243 39.877 -1.416 1.00 . A A . 443 GLY H 1 1
20 70093 1 1 72 GLY HA2 H 17.736 42.012 -2.170 1.00 . A A . 443 GLY HA2 1 1
20 70094 1 1 72 GLY HA3 H 16.347 42.641 -1.261 1.00 . A A . 443 GLY HA3 1 1
20 70095 1 1 72 GLY N N 16.802 40.634 -0.912 1.00 . A A . 443 GLY N 1 1
20 70096 1 1 72 GLY O O 18.529 43.705 -0.138 1.00 . A A . 443 GLY O 1 1
20 70097 1 1 73 GLN C C 20.542 40.860 1.961 1.00 . A A . 444 GLN C 1 1
20 70098 1 1 73 GLN CA C 19.476 41.954 1.890 1.00 . A A . 444 GLN CA 1 1
20 70099 1 1 73 GLN CB C 18.663 42.025 3.192 1.00 . A A . 444 GLN CB 1 1
20 70100 1 1 73 GLN CD C 18.133 44.509 3.013 1.00 . A A . 444 GLN CD 1 1
20 70101 1 1 73 GLN CG C 17.571 43.098 3.139 1.00 . A A . 444 GLN CG 1 1
20 70102 1 1 73 GLN H H 18.263 40.694 0.721 1.00 . A A . 444 GLN H 1 1
20 70103 1 1 73 GLN HA H 19.973 42.908 1.714 1.00 . A A . 444 GLN HA 1 1
20 70104 1 1 73 GLN HB2 H 18.193 41.057 3.365 1.00 . A A . 444 GLN HB2 1 1
20 70105 1 1 73 GLN HB3 H 19.331 42.242 4.027 1.00 . A A . 444 GLN HB3 1 1
20 70106 1 1 73 GLN HE21 H 16.297 45.255 2.556 1.00 . A A . 444 GLN HE21 1 1
20 70107 1 1 73 GLN HE22 H 17.602 46.422 2.593 1.00 . A A . 444 GLN HE22 1 1
20 70108 1 1 73 GLN HG2 H 16.906 42.899 2.299 1.00 . A A . 444 GLN HG2 1 1
20 70109 1 1 73 GLN HG3 H 16.972 43.044 4.049 1.00 . A A . 444 GLN HG3 1 1
20 70110 1 1 73 GLN N N 18.586 41.649 0.785 1.00 . A A . 444 GLN N 1 1
20 70111 1 1 73 GLN NE2 N 17.274 45.472 2.695 1.00 . A A . 444 GLN NE2 1 1
20 70112 1 1 73 GLN O O 20.727 40.111 1.003 1.00 . A A . 444 GLN O 1 1
20 70113 1 1 73 GLN OE1 O 19.324 44.744 3.196 1.00 . A A . 444 GLN OE1 1 1
20 70114 1 1 74 LYS C C 22.201 39.179 4.673 1.00 . A A . 445 LYS C 1 1
20 70115 1 1 74 LYS CA C 22.288 39.760 3.266 1.00 . A A . 445 LYS CA 1 1
20 70116 1 1 74 LYS CB C 23.651 40.406 3.003 1.00 . A A . 445 LYS CB 1 1
20 70117 1 1 74 LYS CD C 26.133 40.063 2.810 1.00 . A A . 445 LYS CD 1 1
20 70118 1 1 74 LYS CE C 26.503 40.619 4.177 1.00 . A A . 445 LYS CE 1 1
20 70119 1 1 74 LYS CG C 24.773 39.367 2.890 1.00 . A A . 445 LYS CG 1 1
20 70120 1 1 74 LYS H H 21.063 41.394 3.853 1.00 . A A . 445 LYS H 1 1
20 70121 1 1 74 LYS HA H 22.138 38.955 2.544 1.00 . A A . 445 LYS HA 1 1
20 70122 1 1 74 LYS HB2 H 23.607 40.968 2.069 1.00 . A A . 445 LYS HB2 1 1
20 70123 1 1 74 LYS HB3 H 23.871 41.102 3.813 1.00 . A A . 445 LYS HB3 1 1
20 70124 1 1 74 LYS HD2 H 26.909 39.353 2.521 1.00 . A A . 445 LYS HD2 1 1
20 70125 1 1 74 LYS HD3 H 26.100 40.872 2.080 1.00 . A A . 445 LYS HD3 1 1
20 70126 1 1 74 LYS HE2 H 25.712 41.290 4.514 1.00 . A A . 445 LYS HE2 1 1
20 70127 1 1 74 LYS HE3 H 26.580 39.778 4.865 1.00 . A A . 445 LYS HE3 1 1
20 70128 1 1 74 LYS HG2 H 24.755 38.712 3.761 1.00 . A A . 445 LYS HG2 1 1
20 70129 1 1 74 LYS HG3 H 24.616 38.775 1.987 1.00 . A A . 445 LYS HG3 1 1
20 70130 1 1 74 LYS HZ1 H 28.520 40.727 3.825 1.00 . A A . 445 LYS HZ1 1 1
20 70131 1 1 74 LYS HZ2 H 27.724 42.124 3.495 1.00 . A A . 445 LYS HZ2 1 1
20 70132 1 1 74 LYS HZ3 H 28.015 41.694 5.055 1.00 . A A . 445 LYS HZ3 1 1
20 70133 1 1 74 LYS N N 21.249 40.758 3.089 1.00 . A A . 445 LYS N 1 1
20 70134 1 1 74 LYS NZ N 27.784 41.345 4.135 1.00 . A A . 445 LYS NZ 1 1
20 70135 1 1 74 LYS O O 21.845 39.894 5.612 1.00 . A A . 445 LYS O 1 1
20 70136 1 1 75 MET C C 23.915 36.613 6.325 1.00 . A A . 446 MET C 1 1
20 70137 1 1 75 MET CA C 22.539 37.240 6.122 1.00 . A A . 446 MET CA 1 1
20 70138 1 1 75 MET CB C 21.359 36.257 6.233 1.00 . A A . 446 MET CB 1 1
20 70139 1 1 75 MET CE C 22.122 32.699 4.156 1.00 . A A . 446 MET CE 1 1
20 70140 1 1 75 MET CG C 21.372 35.140 5.187 1.00 . A A . 446 MET CG 1 1
20 70141 1 1 75 MET H H 22.776 37.347 4.010 1.00 . A A . 446 MET H 1 1
20 70142 1 1 75 MET HA H 22.410 38.000 6.893 1.00 . A A . 446 MET HA 1 1
20 70143 1 1 75 MET HB2 H 21.342 35.816 7.230 1.00 . A A . 446 MET HB2 1 1
20 70144 1 1 75 MET HB3 H 20.442 36.828 6.103 1.00 . A A . 446 MET HB3 1 1
20 70145 1 1 75 MET HE1 H 21.101 32.614 3.786 1.00 . A A . 446 MET HE1 1 1
20 70146 1 1 75 MET HE2 H 22.731 33.236 3.430 1.00 . A A . 446 MET HE2 1 1
20 70147 1 1 75 MET HE3 H 22.540 31.703 4.304 1.00 . A A . 446 MET HE3 1 1
20 70148 1 1 75 MET HG2 H 20.339 34.920 4.917 1.00 . A A . 446 MET HG2 1 1
20 70149 1 1 75 MET HG3 H 21.885 35.488 4.290 1.00 . A A . 446 MET HG3 1 1
20 70150 1 1 75 MET N N 22.526 37.893 4.822 1.00 . A A . 446 MET N 1 1
20 70151 1 1 75 MET O O 24.255 35.611 5.701 1.00 . A A . 446 MET O 1 1
20 70152 1 1 75 MET SD S 22.130 33.589 5.735 1.00 . A A . 446 MET SD 1 1
20 70153 1 1 76 ASN C C 26.296 35.556 8.083 1.00 . A A . 447 ASN C 1 1
20 70154 1 1 76 ASN CA C 26.112 36.917 7.427 1.00 . A A . 447 ASN CA 1 1
20 70155 1 1 76 ASN CB C 26.678 37.987 8.376 1.00 . A A . 447 ASN CB 1 1
20 70156 1 1 76 ASN CG C 26.575 39.412 7.842 1.00 . A A . 447 ASN CG 1 1
20 70157 1 1 76 ASN H H 24.316 37.973 7.763 1.00 . A A . 447 ASN H 1 1
20 70158 1 1 76 ASN HA H 26.651 36.949 6.480 1.00 . A A . 447 ASN HA 1 1
20 70159 1 1 76 ASN HB2 H 26.131 37.937 9.317 1.00 . A A . 447 ASN HB2 1 1
20 70160 1 1 76 ASN HB3 H 27.725 37.757 8.575 1.00 . A A . 447 ASN HB3 1 1
20 70161 1 1 76 ASN HD21 H 28.027 40.036 9.111 1.00 . A A . 447 ASN HD21 1 1
20 70162 1 1 76 ASN HD22 H 27.361 41.268 8.054 1.00 . A A . 447 ASN HD22 1 1
20 70163 1 1 76 ASN N N 24.706 37.226 7.207 1.00 . A A . 447 ASN N 1 1
20 70164 1 1 76 ASN ND2 N 27.388 40.313 8.380 1.00 . A A . 447 ASN ND2 1 1
20 70165 1 1 76 ASN O O 25.564 35.325 9.046 1.00 . A A . 447 ASN O 1 1
20 70166 1 1 76 ASN OD1 O 25.779 39.709 6.956 1.00 . A A . 447 ASN OD1 1 1
20 70167 1 1 77 VAL C C 28.861 33.289 9.017 1.00 . A A . 448 VAL C 1 1
20 70168 1 1 77 VAL CA C 27.412 33.522 8.578 1.00 . A A . 448 VAL CA 1 1
20 70169 1 1 77 VAL CB C 26.554 32.272 8.279 1.00 . A A . 448 VAL CB 1 1
20 70170 1 1 77 VAL CG1 C 26.328 31.401 9.508 1.00 . A A . 448 VAL CG1 1 1
20 70171 1 1 77 VAL CG2 C 25.160 32.640 7.760 1.00 . A A . 448 VAL CG2 1 1
20 70172 1 1 77 VAL H H 27.733 34.730 6.782 1.00 . A A . 448 VAL H 1 1
20 70173 1 1 77 VAL HA H 26.981 33.859 9.521 1.00 . A A . 448 VAL HA 1 1
20 70174 1 1 77 VAL HB H 27.033 31.630 7.539 1.00 . A A . 448 VAL HB 1 1
20 70175 1 1 77 VAL HG11 H 25.799 31.965 10.275 1.00 . A A . 448 VAL HG11 1 1
20 70176 1 1 77 VAL HG12 H 25.722 30.540 9.224 1.00 . A A . 448 VAL HG12 1 1
20 70177 1 1 77 VAL HG13 H 27.281 31.039 9.894 1.00 . A A . 448 VAL HG13 1 1
20 70178 1 1 77 VAL HG21 H 24.587 33.108 8.561 1.00 . A A . 448 VAL HG21 1 1
20 70179 1 1 77 VAL HG22 H 25.226 33.336 6.923 1.00 . A A . 448 VAL HG22 1 1
20 70180 1 1 77 VAL HG23 H 24.640 31.740 7.432 1.00 . A A . 448 VAL HG23 1 1
20 70181 1 1 77 VAL N N 27.212 34.654 7.643 1.00 . A A . 448 VAL N 1 1
20 70182 1 1 77 VAL O O 29.804 33.593 8.286 1.00 . A A . 448 VAL O 1 1
20 70183 1 1 78 CYS C C 30.087 31.440 11.967 1.00 . A A . 449 CYS C 1 1
20 70184 1 1 78 CYS CA C 30.312 32.449 10.838 1.00 . A A . 449 CYS CA 1 1
20 70185 1 1 78 CYS CB C 30.897 33.755 11.382 1.00 . A A . 449 CYS CB 1 1
20 70186 1 1 78 CYS H H 28.202 32.524 10.769 1.00 . A A . 449 CYS H 1 1
20 70187 1 1 78 CYS HA H 30.988 32.028 10.094 1.00 . A A . 449 CYS HA 1 1
20 70188 1 1 78 CYS HB2 H 30.901 34.510 10.596 1.00 . A A . 449 CYS HB2 1 1
20 70189 1 1 78 CYS HB3 H 30.287 34.117 12.210 1.00 . A A . 449 CYS HB3 1 1
20 70190 1 1 78 CYS HG H 33.128 33.297 10.743 1.00 . A A . 449 CYS HG 1 1
20 70191 1 1 78 CYS N N 29.024 32.744 10.226 1.00 . A A . 449 CYS N 1 1
20 70192 1 1 78 CYS O O 28.953 31.216 12.389 1.00 . A A . 449 CYS O 1 1
20 70193 1 1 78 CYS SG S 32.598 33.490 11.955 1.00 . A A . 449 CYS SG 1 1
20 70194 1 1 79 VAL C C 30.726 30.510 14.902 1.00 . A A . 450 VAL C 1 1
20 70195 1 1 79 VAL CA C 31.063 29.865 13.556 1.00 . A A . 450 VAL CA 1 1
20 70196 1 1 79 VAL CB C 32.315 28.978 13.603 1.00 . A A . 450 VAL CB 1 1
20 70197 1 1 79 VAL CG1 C 33.482 29.691 14.290 1.00 . A A . 450 VAL CG1 1 1
20 70198 1 1 79 VAL CG2 C 32.029 27.683 14.359 1.00 . A A . 450 VAL CG2 1 1
20 70199 1 1 79 VAL H H 32.073 31.032 12.084 1.00 . A A . 450 VAL H 1 1
20 70200 1 1 79 VAL HA H 30.233 29.205 13.308 1.00 . A A . 450 VAL HA 1 1
20 70201 1 1 79 VAL HB H 32.605 28.723 12.584 1.00 . A A . 450 VAL HB 1 1
20 70202 1 1 79 VAL HG11 H 33.240 29.886 15.335 1.00 . A A . 450 VAL HG11 1 1
20 70203 1 1 79 VAL HG12 H 34.372 29.063 14.243 1.00 . A A . 450 VAL HG12 1 1
20 70204 1 1 79 VAL HG13 H 33.682 30.633 13.780 1.00 . A A . 450 VAL HG13 1 1
20 70205 1 1 79 VAL HG21 H 31.191 27.167 13.893 1.00 . A A . 450 VAL HG21 1 1
20 70206 1 1 79 VAL HG22 H 32.910 27.041 14.320 1.00 . A A . 450 VAL HG22 1 1
20 70207 1 1 79 VAL HG23 H 31.791 27.903 15.400 1.00 . A A . 450 VAL HG23 1 1
20 70208 1 1 79 VAL N N 31.162 30.823 12.465 1.00 . A A . 450 VAL N 1 1
20 70209 1 1 79 VAL O O 31.108 31.650 15.169 1.00 . A A . 450 VAL O 1 1
20 70210 1 1 80 SER C C 30.762 29.936 18.089 1.00 . A A . 451 SER C 1 1
20 70211 1 1 80 SER CA C 29.648 30.241 17.089 1.00 . A A . 451 SER CA 1 1
20 70212 1 1 80 SER CB C 28.344 29.578 17.514 1.00 . A A . 451 SER CB 1 1
20 70213 1 1 80 SER H H 29.693 28.858 15.480 1.00 . A A . 451 SER H 1 1
20 70214 1 1 80 SER HA H 29.487 31.318 17.050 1.00 . A A . 451 SER HA 1 1
20 70215 1 1 80 SER HB2 H 27.525 29.951 16.899 1.00 . A A . 451 SER HB2 1 1
20 70216 1 1 80 SER HB3 H 28.443 28.502 17.371 1.00 . A A . 451 SER HB3 1 1
20 70217 1 1 80 SER HG H 27.861 30.753 18.993 1.00 . A A . 451 SER HG 1 1
20 70218 1 1 80 SER N N 30.004 29.779 15.756 1.00 . A A . 451 SER N 1 1
20 70219 1 1 80 SER O O 31.601 29.070 17.834 1.00 . A A . 451 SER O 1 1
20 70220 1 1 80 SER OG O 28.063 29.822 18.874 1.00 . A A . 451 SER OG 1 1
20 70221 1 1 81 LYS C C 31.124 29.656 21.461 1.00 . A A . 452 LYS C 1 1
20 70222 1 1 81 LYS CA C 31.759 30.391 20.280 1.00 . A A . 452 LYS CA 1 1
20 70223 1 1 81 LYS CB C 32.441 31.699 20.693 1.00 . A A . 452 LYS CB 1 1
20 70224 1 1 81 LYS CD C 32.212 34.003 21.612 1.00 . A A . 452 LYS CD 1 1
20 70225 1 1 81 LYS CE C 31.270 35.025 22.244 1.00 . A A . 452 LYS CE 1 1
20 70226 1 1 81 LYS CG C 31.470 32.700 21.319 1.00 . A A . 452 LYS CG 1 1
20 70227 1 1 81 LYS H H 30.082 31.359 19.376 1.00 . A A . 452 LYS H 1 1
20 70228 1 1 81 LYS HA H 32.530 29.735 19.875 1.00 . A A . 452 LYS HA 1 1
20 70229 1 1 81 LYS HB2 H 33.228 31.475 21.413 1.00 . A A . 452 LYS HB2 1 1
20 70230 1 1 81 LYS HB3 H 32.894 32.149 19.810 1.00 . A A . 452 LYS HB3 1 1
20 70231 1 1 81 LYS HD2 H 33.035 33.800 22.297 1.00 . A A . 452 LYS HD2 1 1
20 70232 1 1 81 LYS HD3 H 32.604 34.413 20.680 1.00 . A A . 452 LYS HD3 1 1
20 70233 1 1 81 LYS HE2 H 30.437 35.207 21.565 1.00 . A A . 452 LYS HE2 1 1
20 70234 1 1 81 LYS HE3 H 30.876 34.621 23.178 1.00 . A A . 452 LYS HE3 1 1
20 70235 1 1 81 LYS HG2 H 30.651 32.900 20.628 1.00 . A A . 452 LYS HG2 1 1
20 70236 1 1 81 LYS HG3 H 31.075 32.291 22.249 1.00 . A A . 452 LYS HG3 1 1
20 70237 1 1 81 LYS HZ1 H 32.326 36.683 21.654 1.00 . A A . 452 LYS HZ1 1 1
20 70238 1 1 81 LYS HZ2 H 31.338 36.963 22.934 1.00 . A A . 452 LYS HZ2 1 1
20 70239 1 1 81 LYS HZ3 H 32.742 36.139 23.148 1.00 . A A . 452 LYS HZ3 1 1
20 70240 1 1 81 LYS N N 30.778 30.643 19.227 1.00 . A A . 452 LYS N 1 1
20 70241 1 1 81 LYS NZ N 31.970 36.295 22.515 1.00 . A A . 452 LYS NZ 1 1
20 70242 1 1 81 LYS O O 31.805 29.359 22.442 1.00 . A A . 452 LYS O 1 1
20 70243 1 1 82 GLN C C 29.318 27.104 22.183 1.00 . A A . 453 GLN C 1 1
20 70244 1 1 82 GLN CA C 29.100 28.606 22.378 1.00 . A A . 453 GLN CA 1 1
20 70245 1 1 82 GLN CB C 27.616 28.959 22.293 1.00 . A A . 453 GLN CB 1 1
20 70246 1 1 82 GLN CD C 26.702 30.585 24.027 1.00 . A A . 453 GLN CD 1 1
20 70247 1 1 82 GLN CG C 27.387 30.427 22.675 1.00 . A A . 453 GLN CG 1 1
20 70248 1 1 82 GLN H H 29.309 29.664 20.555 1.00 . A A . 453 GLN H 1 1
20 70249 1 1 82 GLN HA H 29.475 28.891 23.362 1.00 . A A . 453 GLN HA 1 1
20 70250 1 1 82 GLN HB2 H 27.285 28.805 21.266 1.00 . A A . 453 GLN HB2 1 1
20 70251 1 1 82 GLN HB3 H 27.036 28.298 22.937 1.00 . A A . 453 GLN HB3 1 1
20 70252 1 1 82 GLN HE21 H 26.357 32.564 23.682 1.00 . A A . 453 GLN HE21 1 1
20 70253 1 1 82 GLN HE22 H 25.718 31.921 25.181 1.00 . A A . 453 GLN HE22 1 1
20 70254 1 1 82 GLN HG2 H 28.332 30.971 22.690 1.00 . A A . 453 GLN HG2 1 1
20 70255 1 1 82 GLN HG3 H 26.752 30.889 21.919 1.00 . A A . 453 GLN HG3 1 1
20 70256 1 1 82 GLN N N 29.826 29.362 21.368 1.00 . A A . 453 GLN N 1 1
20 70257 1 1 82 GLN NE2 N 26.223 31.790 24.317 1.00 . A A . 453 GLN NE2 1 1
20 70258 1 1 82 GLN O O 29.512 26.658 21.054 1.00 . A A . 453 GLN O 1 1
20 70259 1 1 82 GLN OE1 O 26.601 29.641 24.806 1.00 . A A . 453 GLN OE1 1 1
20 70260 1 1 83 PRO C C 28.241 24.140 22.693 1.00 . A A . 454 PRO C 1 1
20 70261 1 1 83 PRO CA C 29.485 24.873 23.204 1.00 . A A . 454 PRO CA 1 1
20 70262 1 1 83 PRO CB C 29.784 24.472 24.647 1.00 . A A . 454 PRO CB 1 1
20 70263 1 1 83 PRO CD C 29.083 26.757 24.628 1.00 . A A . 454 PRO CD 1 1
20 70264 1 1 83 PRO CG C 28.975 25.483 25.463 1.00 . A A . 454 PRO CG 1 1
20 70265 1 1 83 PRO HA H 30.337 24.628 22.571 1.00 . A A . 454 PRO HA 1 1
20 70266 1 1 83 PRO HB2 H 29.484 23.447 24.861 1.00 . A A . 454 PRO HB2 1 1
20 70267 1 1 83 PRO HB3 H 30.846 24.614 24.851 1.00 . A A . 454 PRO HB3 1 1
20 70268 1 1 83 PRO HD2 H 28.172 27.349 24.719 1.00 . A A . 454 PRO HD2 1 1
20 70269 1 1 83 PRO HD3 H 29.949 27.336 24.952 1.00 . A A . 454 PRO HD3 1 1
20 70270 1 1 83 PRO HG2 H 27.934 25.163 25.514 1.00 . A A . 454 PRO HG2 1 1
20 70271 1 1 83 PRO HG3 H 29.389 25.619 26.463 1.00 . A A . 454 PRO HG3 1 1
20 70272 1 1 83 PRO N N 29.287 26.311 23.265 1.00 . A A . 454 PRO N 1 1
20 70273 1 1 83 PRO O O 28.368 23.129 22.003 1.00 . A A . 454 PRO O 1 1
20 70274 1 1 84 ALA C C 24.626 25.003 22.874 1.00 . A A . 455 ALA C 1 1
20 70275 1 1 84 ALA CA C 25.784 24.039 22.619 1.00 . A A . 455 ALA CA 1 1
20 70276 1 1 84 ALA CB C 25.557 22.755 23.418 1.00 . A A . 455 ALA CB 1 1
20 70277 1 1 84 ALA H H 27.004 25.480 23.586 1.00 . A A . 455 ALA H 1 1
20 70278 1 1 84 ALA HA H 25.816 23.794 21.556 1.00 . A A . 455 ALA HA 1 1
20 70279 1 1 84 ALA HB1 H 26.356 22.044 23.211 1.00 . A A . 455 ALA HB1 1 1
20 70280 1 1 84 ALA HB2 H 25.541 22.983 24.484 1.00 . A A . 455 ALA HB2 1 1
20 70281 1 1 84 ALA HB3 H 24.604 22.311 23.131 1.00 . A A . 455 ALA HB3 1 1
20 70282 1 1 84 ALA N N 27.047 24.642 23.024 1.00 . A A . 455 ALA N 1 1
20 70283 1 1 84 ALA O O 24.751 25.918 23.688 1.00 . A A . 455 ALA O 1 1
20 70284 1 1 85 ILE C C 21.493 24.980 23.569 1.00 . A A . 456 ILE C 1 1
20 70285 1 1 85 ILE CA C 22.294 25.589 22.422 1.00 . A A . 456 ILE CA 1 1
20 70286 1 1 85 ILE CB C 21.445 25.678 21.146 1.00 . A A . 456 ILE CB 1 1
20 70287 1 1 85 ILE CD1 C 21.367 26.699 18.831 1.00 . A A . 456 ILE CD1 1 1
20 70288 1 1 85 ILE CG1 C 22.146 26.591 20.140 1.00 . A A . 456 ILE CG1 1 1
20 70289 1 1 85 ILE CG2 C 20.043 26.218 21.455 1.00 . A A . 456 ILE CG2 1 1
20 70290 1 1 85 ILE H H 23.462 24.078 21.483 1.00 . A A . 456 ILE H 1 1
20 70291 1 1 85 ILE HA H 22.579 26.601 22.710 1.00 . A A . 456 ILE HA 1 1
20 70292 1 1 85 ILE HB H 21.351 24.682 20.715 1.00 . A A . 456 ILE HB 1 1
20 70293 1 1 85 ILE HD11 H 21.190 25.703 18.423 1.00 . A A . 456 ILE HD11 1 1
20 70294 1 1 85 ILE HD12 H 20.416 27.205 18.993 1.00 . A A . 456 ILE HD12 1 1
20 70295 1 1 85 ILE HD13 H 21.957 27.282 18.124 1.00 . A A . 456 ILE HD13 1 1
20 70296 1 1 85 ILE HG12 H 22.248 27.588 20.568 1.00 . A A . 456 ILE HG12 1 1
20 70297 1 1 85 ILE HG13 H 23.138 26.195 19.922 1.00 . A A . 456 ILE HG13 1 1
20 70298 1 1 85 ILE HG21 H 19.537 25.568 22.168 1.00 . A A . 456 ILE HG21 1 1
20 70299 1 1 85 ILE HG22 H 20.116 27.224 21.868 1.00 . A A . 456 ILE HG22 1 1
20 70300 1 1 85 ILE HG23 H 19.442 26.246 20.545 1.00 . A A . 456 ILE HG23 1 1
20 70301 1 1 85 ILE N N 23.499 24.804 22.184 1.00 . A A . 456 ILE N 1 1
20 70302 1 1 85 ILE O O 21.315 23.763 23.630 1.00 . A A . 456 ILE O 1 1
20 70303 1 1 86 MET C C 18.668 25.755 25.134 1.00 . A A . 457 MET C 1 1
20 70304 1 1 86 MET CA C 20.104 25.427 25.537 1.00 . A A . 457 MET CA 1 1
20 70305 1 1 86 MET CB C 20.493 26.139 26.831 1.00 . A A . 457 MET CB 1 1
20 70306 1 1 86 MET CE C 20.933 24.750 29.800 1.00 . A A . 457 MET CE 1 1
20 70307 1 1 86 MET CG C 21.829 25.598 27.345 1.00 . A A . 457 MET CG 1 1
20 70308 1 1 86 MET H H 21.255 26.809 24.416 1.00 . A A . 457 MET H 1 1
20 70309 1 1 86 MET HA H 20.187 24.351 25.693 1.00 . A A . 457 MET HA 1 1
20 70310 1 1 86 MET HB2 H 20.585 27.206 26.632 1.00 . A A . 457 MET HB2 1 1
20 70311 1 1 86 MET HB3 H 19.722 25.989 27.587 1.00 . A A . 457 MET HB3 1 1
20 70312 1 1 86 MET HE1 H 20.829 23.962 30.547 1.00 . A A . 457 MET HE1 1 1
20 70313 1 1 86 MET HE2 H 21.561 25.546 30.199 1.00 . A A . 457 MET HE2 1 1
20 70314 1 1 86 MET HE3 H 19.949 25.153 29.560 1.00 . A A . 457 MET HE3 1 1
20 70315 1 1 86 MET HG2 H 22.496 25.430 26.498 1.00 . A A . 457 MET HG2 1 1
20 70316 1 1 86 MET HG3 H 22.286 26.351 27.987 1.00 . A A . 457 MET HG3 1 1
20 70317 1 1 86 MET N N 21.007 25.832 24.472 1.00 . A A . 457 MET N 1 1
20 70318 1 1 86 MET O O 18.460 26.634 24.296 1.00 . A A . 457 MET O 1 1
20 70319 1 1 86 MET SD S 21.702 24.069 28.306 1.00 . A A . 457 MET SD 1 1
20 70320 1 1 87 PRO C C 15.937 26.796 25.575 1.00 . A A . 458 PRO C 1 1
20 70321 1 1 87 PRO CA C 16.269 25.318 25.400 1.00 . A A . 458 PRO CA 1 1
20 70322 1 1 87 PRO CB C 15.479 24.433 26.366 1.00 . A A . 458 PRO CB 1 1
20 70323 1 1 87 PRO CD C 17.803 24.003 26.674 1.00 . A A . 458 PRO CD 1 1
20 70324 1 1 87 PRO CG C 16.452 23.292 26.663 1.00 . A A . 458 PRO CG 1 1
20 70325 1 1 87 PRO HA H 16.069 25.008 24.375 1.00 . A A . 458 PRO HA 1 1
20 70326 1 1 87 PRO HB2 H 15.272 24.978 27.287 1.00 . A A . 458 PRO HB2 1 1
20 70327 1 1 87 PRO HB3 H 14.556 24.069 25.913 1.00 . A A . 458 PRO HB3 1 1
20 70328 1 1 87 PRO HD2 H 17.991 24.426 27.661 1.00 . A A . 458 PRO HD2 1 1
20 70329 1 1 87 PRO HD3 H 18.596 23.309 26.396 1.00 . A A . 458 PRO HD3 1 1
20 70330 1 1 87 PRO HG2 H 16.238 22.814 27.619 1.00 . A A . 458 PRO HG2 1 1
20 70331 1 1 87 PRO HG3 H 16.425 22.570 25.846 1.00 . A A . 458 PRO HG3 1 1
20 70332 1 1 87 PRO N N 17.667 25.073 25.707 1.00 . A A . 458 PRO N 1 1
20 70333 1 1 87 PRO O O 16.062 27.337 26.672 1.00 . A A . 458 PRO O 1 1
20 70334 1 1 88 GLY C C 13.838 29.177 25.010 1.00 . A A . 459 GLY C 1 1
20 70335 1 1 88 GLY CA C 15.245 28.875 24.513 1.00 . A A . 459 GLY CA 1 1
20 70336 1 1 88 GLY H H 15.383 26.948 23.623 1.00 . A A . 459 GLY H 1 1
20 70337 1 1 88 GLY HA2 H 15.966 29.366 25.167 1.00 . A A . 459 GLY HA2 1 1
20 70338 1 1 88 GLY HA3 H 15.360 29.285 23.509 1.00 . A A . 459 GLY HA3 1 1
20 70339 1 1 88 GLY N N 15.515 27.449 24.490 1.00 . A A . 459 GLY N 1 1
20 70340 1 1 88 GLY O O 12.894 28.444 24.710 1.00 . A A . 459 GLY O 1 1
20 70341 1 1 89 GLN C C 11.783 31.506 25.018 1.00 . A A . 460 GLN C 1 1
20 70342 1 1 89 GLN CA C 12.406 30.764 26.197 1.00 . A A . 460 GLN CA 1 1
20 70343 1 1 89 GLN CB C 12.585 31.677 27.412 1.00 . A A . 460 GLN CB 1 1
20 70344 1 1 89 GLN CD C 11.351 33.062 29.143 1.00 . A A . 460 GLN CD 1 1
20 70345 1 1 89 GLN CG C 11.251 32.303 27.823 1.00 . A A . 460 GLN CG 1 1
20 70346 1 1 89 GLN H H 14.521 30.780 26.051 1.00 . A A . 460 GLN H 1 1
20 70347 1 1 89 GLN HA H 11.770 29.923 26.476 1.00 . A A . 460 GLN HA 1 1
20 70348 1 1 89 GLN HB2 H 12.977 31.086 28.240 1.00 . A A . 460 GLN HB2 1 1
20 70349 1 1 89 GLN HB3 H 13.292 32.470 27.169 1.00 . A A . 460 GLN HB3 1 1
20 70350 1 1 89 GLN HE21 H 9.401 33.630 29.021 1.00 . A A . 460 GLN HE21 1 1
20 70351 1 1 89 GLN HE22 H 10.268 34.193 30.435 1.00 . A A . 460 GLN HE22 1 1
20 70352 1 1 89 GLN HG2 H 10.913 32.990 27.047 1.00 . A A . 460 GLN HG2 1 1
20 70353 1 1 89 GLN HG3 H 10.507 31.513 27.935 1.00 . A A . 460 GLN HG3 1 1
20 70354 1 1 89 GLN N N 13.699 30.262 25.773 1.00 . A A . 460 GLN N 1 1
20 70355 1 1 89 GLN NE2 N 10.249 33.678 29.567 1.00 . A A . 460 GLN NE2 1 1
20 70356 1 1 89 GLN O O 12.401 32.412 24.460 1.00 . A A . 460 GLN O 1 1
20 70357 1 1 89 GLN OE1 O 12.399 33.099 29.781 1.00 . A A . 460 GLN OE1 1 1
20 70358 1 1 90 SER C C 9.362 33.107 23.791 1.00 . A A . 461 SER C 1 1
20 70359 1 1 90 SER CA C 9.923 31.724 23.467 1.00 . A A . 461 SER CA 1 1
20 70360 1 1 90 SER CB C 8.833 30.789 22.943 1.00 . A A . 461 SER CB 1 1
20 70361 1 1 90 SER H H 10.064 30.414 25.141 1.00 . A A . 461 SER H 1 1
20 70362 1 1 90 SER HA H 10.674 31.833 22.685 1.00 . A A . 461 SER HA 1 1
20 70363 1 1 90 SER HB2 H 8.453 31.177 21.998 1.00 . A A . 461 SER HB2 1 1
20 70364 1 1 90 SER HB3 H 9.259 29.801 22.768 1.00 . A A . 461 SER HB3 1 1
20 70365 1 1 90 SER HG H 7.117 30.089 23.525 1.00 . A A . 461 SER HG 1 1
20 70366 1 1 90 SER N N 10.563 31.130 24.631 1.00 . A A . 461 SER N 1 1
20 70367 1 1 90 SER O O 9.026 33.400 24.941 1.00 . A A . 461 SER O 1 1
20 70368 1 1 90 SER OG O 7.779 30.688 23.879 1.00 . A A . 461 SER OG 1 1
20 70369 1 1 91 TYR C C 7.798 35.726 21.717 1.00 . A A . 462 TYR C 1 1
20 70370 1 1 91 TYR CA C 8.683 35.290 22.884 1.00 . A A . 462 TYR CA 1 1
20 70371 1 1 91 TYR CB C 9.744 36.333 23.246 1.00 . A A . 462 TYR CB 1 1
20 70372 1 1 91 TYR CD1 C 11.132 36.821 21.199 1.00 . A A . 462 TYR CD1 1 1
20 70373 1 1 91 TYR CD2 C 12.102 35.465 22.969 1.00 . A A . 462 TYR CD2 1 1
20 70374 1 1 91 TYR CE1 C 12.316 36.705 20.455 1.00 . A A . 462 TYR CE1 1 1
20 70375 1 1 91 TYR CE2 C 13.288 35.345 22.233 1.00 . A A . 462 TYR CE2 1 1
20 70376 1 1 91 TYR CG C 11.025 36.202 22.454 1.00 . A A . 462 TYR CG 1 1
20 70377 1 1 91 TYR CZ C 13.399 35.965 20.972 1.00 . A A . 462 TYR CZ 1 1
20 70378 1 1 91 TYR H H 9.600 33.678 21.858 1.00 . A A . 462 TYR H 1 1
20 70379 1 1 91 TYR HA H 8.006 35.251 23.737 1.00 . A A . 462 TYR HA 1 1
20 70380 1 1 91 TYR HB2 H 9.332 37.333 23.107 1.00 . A A . 462 TYR HB2 1 1
20 70381 1 1 91 TYR HB3 H 9.988 36.215 24.302 1.00 . A A . 462 TYR HB3 1 1
20 70382 1 1 91 TYR HD1 H 10.300 37.385 20.803 1.00 . A A . 462 TYR HD1 1 1
20 70383 1 1 91 TYR HD2 H 12.016 34.986 23.933 1.00 . A A . 462 TYR HD2 1 1
20 70384 1 1 91 TYR HE1 H 12.393 37.180 19.488 1.00 . A A . 462 TYR HE1 1 1
20 70385 1 1 91 TYR HE2 H 14.116 34.777 22.631 1.00 . A A . 462 TYR HE2 1 1
20 70386 1 1 91 TYR HH H 15.217 35.320 20.702 1.00 . A A . 462 TYR HH 1 1
20 70387 1 1 91 TYR N N 9.259 33.958 22.766 1.00 . A A . 462 TYR N 1 1
20 70388 1 1 91 TYR O O 7.176 36.787 21.762 1.00 . A A . 462 TYR O 1 1
20 70389 1 1 91 TYR OH O 14.551 35.848 20.254 1.00 . A A . 462 TYR OH 1 1
20 70390 1 1 92 GLY C C 7.685 36.123 18.542 1.00 . A A . 463 GLY C 1 1
20 70391 1 1 92 GLY CA C 6.975 35.142 19.466 1.00 . A A . 463 GLY CA 1 1
20 70392 1 1 92 GLY H H 8.288 34.042 20.703 1.00 . A A . 463 GLY H 1 1
20 70393 1 1 92 GLY HA2 H 6.829 34.200 18.938 1.00 . A A . 463 GLY HA2 1 1
20 70394 1 1 92 GLY HA3 H 5.999 35.548 19.733 1.00 . A A . 463 GLY HA3 1 1
20 70395 1 1 92 GLY N N 7.748 34.895 20.671 1.00 . A A . 463 GLY N 1 1
20 70396 1 1 92 GLY O O 7.926 37.272 18.906 1.00 . A A . 463 GLY O 1 1
20 70397 1 1 93 LEU C C 7.514 37.357 15.668 1.00 . A A . 464 LEU C 1 1
20 70398 1 1 93 LEU CA C 8.608 36.505 16.305 1.00 . A A . 464 LEU CA 1 1
20 70399 1 1 93 LEU CB C 9.303 35.624 15.262 1.00 . A A . 464 LEU CB 1 1
20 70400 1 1 93 LEU CD1 C 11.035 33.871 14.863 1.00 . A A . 464 LEU CD1 1 1
20 70401 1 1 93 LEU CD2 C 11.667 35.924 16.105 1.00 . A A . 464 LEU CD2 1 1
20 70402 1 1 93 LEU CG C 10.538 34.928 15.848 1.00 . A A . 464 LEU CG 1 1
20 70403 1 1 93 LEU H H 7.851 34.691 17.110 1.00 . A A . 464 LEU H 1 1
20 70404 1 1 93 LEU HA H 9.341 37.175 16.756 1.00 . A A . 464 LEU HA 1 1
20 70405 1 1 93 LEU HB2 H 8.595 34.873 14.911 1.00 . A A . 464 LEU HB2 1 1
20 70406 1 1 93 LEU HB3 H 9.607 36.236 14.413 1.00 . A A . 464 LEU HB3 1 1
20 70407 1 1 93 LEU HD11 H 11.303 34.344 13.918 1.00 . A A . 464 LEU HD11 1 1
20 70408 1 1 93 LEU HD12 H 11.910 33.369 15.277 1.00 . A A . 464 LEU HD12 1 1
20 70409 1 1 93 LEU HD13 H 10.248 33.137 14.695 1.00 . A A . 464 LEU HD13 1 1
20 70410 1 1 93 LEU HD21 H 11.357 36.657 16.849 1.00 . A A . 464 LEU HD21 1 1
20 70411 1 1 93 LEU HD22 H 12.541 35.389 16.477 1.00 . A A . 464 LEU HD22 1 1
20 70412 1 1 93 LEU HD23 H 11.926 36.431 15.176 1.00 . A A . 464 LEU HD23 1 1
20 70413 1 1 93 LEU HG H 10.275 34.441 16.787 1.00 . A A . 464 LEU HG 1 1
20 70414 1 1 93 LEU N N 8.020 35.661 17.335 1.00 . A A . 464 LEU N 1 1
20 70415 1 1 93 LEU O O 6.332 37.033 15.764 1.00 . A A . 464 LEU O 1 1
20 70416 1 1 94 GLU C C 6.250 38.693 13.184 1.00 . A A . 465 GLU C 1 1
20 70417 1 1 94 GLU CA C 6.926 39.345 14.393 1.00 . A A . 465 GLU CA 1 1
20 70418 1 1 94 GLU CB C 7.614 40.651 13.995 1.00 . A A . 465 GLU CB 1 1
20 70419 1 1 94 GLU CD C 9.363 41.734 12.511 1.00 . A A . 465 GLU CD 1 1
20 70420 1 1 94 GLU CG C 8.664 40.433 12.901 1.00 . A A . 465 GLU CG 1 1
20 70421 1 1 94 GLU H H 8.880 38.680 14.944 1.00 . A A . 465 GLU H 1 1
20 70422 1 1 94 GLU HA H 6.153 39.574 15.127 1.00 . A A . 465 GLU HA 1 1
20 70423 1 1 94 GLU HB2 H 6.860 41.348 13.629 1.00 . A A . 465 GLU HB2 1 1
20 70424 1 1 94 GLU HB3 H 8.094 41.081 14.874 1.00 . A A . 465 GLU HB3 1 1
20 70425 1 1 94 GLU HG2 H 9.410 39.725 13.262 1.00 . A A . 465 GLU HG2 1 1
20 70426 1 1 94 GLU HG3 H 8.179 40.016 12.018 1.00 . A A . 465 GLU HG3 1 1
20 70427 1 1 94 GLU N N 7.898 38.453 15.012 1.00 . A A . 465 GLU N 1 1
20 70428 1 1 94 GLU O O 5.222 39.179 12.719 1.00 . A A . 465 GLU O 1 1
20 70429 1 1 94 GLU OE1 O 9.001 42.794 13.069 1.00 . A A . 465 GLU OE1 1 1
20 70430 1 1 94 GLU OE2 O 10.264 41.660 11.645 1.00 . A A . 465 GLU OE2 1 1
20 70431 1 1 95 ASP C C 5.970 35.410 11.955 1.00 . A A . 466 ASP C 1 1
20 70432 1 1 95 ASP CA C 6.267 36.859 11.544 1.00 . A A . 466 ASP CA 1 1
20 70433 1 1 95 ASP CB C 7.227 36.944 10.352 1.00 . A A . 466 ASP CB 1 1
20 70434 1 1 95 ASP CG C 6.627 36.357 9.077 1.00 . A A . 466 ASP CG 1 1
20 70435 1 1 95 ASP H H 7.680 37.255 13.081 1.00 . A A . 466 ASP H 1 1
20 70436 1 1 95 ASP HA H 5.324 37.325 11.260 1.00 . A A . 466 ASP HA 1 1
20 70437 1 1 95 ASP HB2 H 7.467 37.992 10.171 1.00 . A A . 466 ASP HB2 1 1
20 70438 1 1 95 ASP HB3 H 8.149 36.417 10.597 1.00 . A A . 466 ASP HB3 1 1
20 70439 1 1 95 ASP N N 6.822 37.597 12.670 1.00 . A A . 466 ASP N 1 1
20 70440 1 1 95 ASP O O 5.942 34.509 11.119 1.00 . A A . 466 ASP O 1 1
20 70441 1 1 95 ASP OD1 O 5.380 36.324 8.973 1.00 . A A . 466 ASP OD1 1 1
20 70442 1 1 95 ASP OD2 O 7.423 35.941 8.207 1.00 . A A . 466 ASP OD2 1 1
20 70443 1 1 96 GLY C C 4.923 33.864 15.174 1.00 . A A . 467 GLY C 1 1
20 70444 1 1 96 GLY CA C 5.498 33.831 13.761 1.00 . A A . 467 GLY CA 1 1
20 70445 1 1 96 GLY H H 5.760 35.936 13.912 1.00 . A A . 467 GLY H 1 1
20 70446 1 1 96 GLY HA2 H 4.796 33.314 13.107 1.00 . A A . 467 GLY HA2 1 1
20 70447 1 1 96 GLY HA3 H 6.436 33.275 13.775 1.00 . A A . 467 GLY HA3 1 1
20 70448 1 1 96 GLY N N 5.751 35.172 13.251 1.00 . A A . 467 GLY N 1 1
20 70449 1 1 96 GLY O O 4.390 34.883 15.609 1.00 . A A . 467 GLY O 1 1
20 70450 1 1 97 SER C C 5.560 31.973 18.189 1.00 . A A . 468 SER C 1 1
20 70451 1 1 97 SER CA C 4.536 32.621 17.256 1.00 . A A . 468 SER CA 1 1
20 70452 1 1 97 SER CB C 3.225 31.837 17.272 1.00 . A A . 468 SER CB 1 1
20 70453 1 1 97 SER H H 5.466 31.931 15.468 1.00 . A A . 468 SER H 1 1
20 70454 1 1 97 SER HA H 4.343 33.624 17.638 1.00 . A A . 468 SER HA 1 1
20 70455 1 1 97 SER HB2 H 3.377 30.861 16.812 1.00 . A A . 468 SER HB2 1 1
20 70456 1 1 97 SER HB3 H 2.904 31.698 18.305 1.00 . A A . 468 SER HB3 1 1
20 70457 1 1 97 SER HG H 1.414 32.027 16.582 1.00 . A A . 468 SER HG 1 1
20 70458 1 1 97 SER N N 5.029 32.739 15.889 1.00 . A A . 468 SER N 1 1
20 70459 1 1 97 SER O O 5.326 31.900 19.393 1.00 . A A . 468 SER O 1 1
20 70460 1 1 97 SER OG O 2.222 32.548 16.574 1.00 . A A . 468 SER OG 1 1
20 70461 1 1 98 CYS C C 9.092 31.547 18.132 1.00 . A A . 469 CYS C 1 1
20 70462 1 1 98 CYS CA C 7.748 30.880 18.417 1.00 . A A . 469 CYS CA 1 1
20 70463 1 1 98 CYS CB C 7.793 29.380 18.114 1.00 . A A . 469 CYS CB 1 1
20 70464 1 1 98 CYS H H 6.825 31.584 16.646 1.00 . A A . 469 CYS H 1 1
20 70465 1 1 98 CYS HA H 7.538 31.003 19.480 1.00 . A A . 469 CYS HA 1 1
20 70466 1 1 98 CYS HB2 H 7.906 29.225 17.041 1.00 . A A . 469 CYS HB2 1 1
20 70467 1 1 98 CYS HB3 H 8.640 28.932 18.633 1.00 . A A . 469 CYS HB3 1 1
20 70468 1 1 98 CYS HG H 6.591 27.354 18.345 1.00 . A A . 469 CYS HG 1 1
20 70469 1 1 98 CYS N N 6.686 31.506 17.642 1.00 . A A . 469 CYS N 1 1
20 70470 1 1 98 CYS O O 9.277 32.137 17.069 1.00 . A A . 469 CYS O 1 1
20 70471 1 1 98 CYS SG S 6.261 28.601 18.695 1.00 . A A . 469 CYS SG 1 1
20 70472 1 1 99 SER C C 12.424 30.925 19.075 1.00 . A A . 470 SER C 1 1
20 70473 1 1 99 SER CA C 11.363 32.019 18.949 1.00 . A A . 470 SER CA 1 1
20 70474 1 1 99 SER CB C 11.563 33.090 20.017 1.00 . A A . 470 SER CB 1 1
20 70475 1 1 99 SER H H 9.810 30.966 19.943 1.00 . A A . 470 SER H 1 1
20 70476 1 1 99 SER HA H 11.460 32.479 17.965 1.00 . A A . 470 SER HA 1 1
20 70477 1 1 99 SER HB2 H 11.597 32.617 20.998 1.00 . A A . 470 SER HB2 1 1
20 70478 1 1 99 SER HB3 H 12.498 33.620 19.838 1.00 . A A . 470 SER HB3 1 1
20 70479 1 1 99 SER HG H 10.584 34.556 19.204 1.00 . A A . 470 SER HG 1 1
20 70480 1 1 99 SER N N 10.028 31.448 19.082 1.00 . A A . 470 SER N 1 1
20 70481 1 1 99 SER O O 13.621 31.211 19.072 1.00 . A A . 470 SER O 1 1
20 70482 1 1 99 SER OG O 10.483 33.999 19.980 1.00 . A A . 470 SER OG 1 1
20 70483 1 1 100 TYR C C 12.262 27.276 18.619 1.00 . A A . 471 TYR C 1 1
20 70484 1 1 100 TYR CA C 12.827 28.503 19.329 1.00 . A A . 471 TYR CA 1 1
20 70485 1 1 100 TYR CB C 13.161 28.261 20.804 1.00 . A A . 471 TYR CB 1 1
20 70486 1 1 100 TYR CD1 C 13.016 25.779 21.287 1.00 . A A . 471 TYR CD1 1 1
20 70487 1 1 100 TYR CD2 C 15.203 26.832 21.184 1.00 . A A . 471 TYR CD2 1 1
20 70488 1 1 100 TYR CE1 C 13.620 24.544 21.564 1.00 . A A . 471 TYR CE1 1 1
20 70489 1 1 100 TYR CE2 C 15.814 25.603 21.464 1.00 . A A . 471 TYR CE2 1 1
20 70490 1 1 100 TYR CG C 13.807 26.924 21.097 1.00 . A A . 471 TYR CG 1 1
20 70491 1 1 100 TYR CZ C 15.025 24.451 21.653 1.00 . A A . 471 TYR CZ 1 1
20 70492 1 1 100 TYR H H 10.979 29.509 19.174 1.00 . A A . 471 TYR H 1 1
20 70493 1 1 100 TYR HA H 13.771 28.728 18.834 1.00 . A A . 471 TYR HA 1 1
20 70494 1 1 100 TYR HB2 H 13.802 29.067 21.160 1.00 . A A . 471 TYR HB2 1 1
20 70495 1 1 100 TYR HB3 H 12.232 28.308 21.371 1.00 . A A . 471 TYR HB3 1 1
20 70496 1 1 100 TYR HD1 H 11.940 25.848 21.219 1.00 . A A . 471 TYR HD1 1 1
20 70497 1 1 100 TYR HD2 H 15.808 27.714 21.033 1.00 . A A . 471 TYR HD2 1 1
20 70498 1 1 100 TYR HE1 H 13.011 23.665 21.710 1.00 . A A . 471 TYR HE1 1 1
20 70499 1 1 100 TYR HE2 H 16.890 25.535 21.534 1.00 . A A . 471 TYR HE2 1 1
20 70500 1 1 100 TYR HH H 14.985 22.548 22.059 1.00 . A A . 471 TYR HH 1 1
20 70501 1 1 100 TYR N N 11.976 29.672 19.187 1.00 . A A . 471 TYR N 1 1
20 70502 1 1 100 TYR O O 11.042 27.130 18.542 1.00 . A A . 471 TYR O 1 1
20 70503 1 1 100 TYR OH O 15.620 23.255 21.923 1.00 . A A . 471 TYR OH 1 1
20 70504 1 1 101 LYS C C 13.669 24.091 17.415 1.00 . A A . 472 LYS C 1 1
20 70505 1 1 101 LYS CA C 12.655 25.232 17.358 1.00 . A A . 472 LYS CA 1 1
20 70506 1 1 101 LYS CB C 12.350 25.668 15.918 1.00 . A A . 472 LYS CB 1 1
20 70507 1 1 101 LYS CD C 10.458 24.018 15.554 1.00 . A A . 472 LYS CD 1 1
20 70508 1 1 101 LYS CE C 9.961 22.914 14.621 1.00 . A A . 472 LYS CE 1 1
20 70509 1 1 101 LYS CG C 11.795 24.548 15.033 1.00 . A A . 472 LYS CG 1 1
20 70510 1 1 101 LYS H H 14.117 26.528 18.215 1.00 . A A . 472 LYS H 1 1
20 70511 1 1 101 LYS HA H 11.732 24.881 17.820 1.00 . A A . 472 LYS HA 1 1
20 70512 1 1 101 LYS HB2 H 11.623 26.480 15.942 1.00 . A A . 472 LYS HB2 1 1
20 70513 1 1 101 LYS HB3 H 13.265 26.048 15.464 1.00 . A A . 472 LYS HB3 1 1
20 70514 1 1 101 LYS HD2 H 10.578 23.614 16.559 1.00 . A A . 472 LYS HD2 1 1
20 70515 1 1 101 LYS HD3 H 9.733 24.833 15.572 1.00 . A A . 472 LYS HD3 1 1
20 70516 1 1 101 LYS HE2 H 9.843 23.322 13.617 1.00 . A A . 472 LYS HE2 1 1
20 70517 1 1 101 LYS HE3 H 10.702 22.115 14.588 1.00 . A A . 472 LYS HE3 1 1
20 70518 1 1 101 LYS HG2 H 11.643 24.947 14.031 1.00 . A A . 472 LYS HG2 1 1
20 70519 1 1 101 LYS HG3 H 12.516 23.732 14.977 1.00 . A A . 472 LYS HG3 1 1
20 70520 1 1 101 LYS HZ1 H 7.973 23.101 15.105 1.00 . A A . 472 LYS HZ1 1 1
20 70521 1 1 101 LYS HZ2 H 8.359 21.646 14.449 1.00 . A A . 472 LYS HZ2 1 1
20 70522 1 1 101 LYS HZ3 H 8.769 21.975 16.005 1.00 . A A . 472 LYS HZ3 1 1
20 70523 1 1 101 LYS N N 13.122 26.395 18.101 1.00 . A A . 472 LYS N 1 1
20 70524 1 1 101 LYS NZ N 8.670 22.370 15.080 1.00 . A A . 472 LYS NZ 1 1
20 70525 1 1 101 LYS O O 14.866 24.320 17.593 1.00 . A A . 472 LYS O 1 1
20 70526 1 1 102 ASP C C 13.781 20.721 16.124 1.00 . A A . 473 ASP C 1 1
20 70527 1 1 102 ASP CA C 13.975 21.645 17.329 1.00 . A A . 473 ASP CA 1 1
20 70528 1 1 102 ASP CB C 13.768 20.971 18.694 1.00 . A A . 473 ASP CB 1 1
20 70529 1 1 102 ASP CG C 14.246 19.520 18.771 1.00 . A A . 473 ASP CG 1 1
20 70530 1 1 102 ASP H H 12.187 22.749 17.088 1.00 . A A . 473 ASP H 1 1
20 70531 1 1 102 ASP HA H 15.023 21.946 17.302 1.00 . A A . 473 ASP HA 1 1
20 70532 1 1 102 ASP HB2 H 14.280 21.557 19.457 1.00 . A A . 473 ASP HB2 1 1
20 70533 1 1 102 ASP HB3 H 12.701 20.984 18.917 1.00 . A A . 473 ASP HB3 1 1
20 70534 1 1 102 ASP N N 13.177 22.859 17.260 1.00 . A A . 473 ASP N 1 1
20 70535 1 1 102 ASP O O 12.659 20.558 15.646 1.00 . A A . 473 ASP O 1 1
20 70536 1 1 102 ASP OD1 O 15.286 19.207 18.155 1.00 . A A . 473 ASP OD1 1 1
20 70537 1 1 102 ASP OD2 O 13.557 18.730 19.455 1.00 . A A . 473 ASP OD2 1 1
20 70538 1 1 103 PHE C C 15.525 17.873 14.674 1.00 . A A . 474 PHE C 1 1
20 70539 1 1 103 PHE CA C 14.899 19.253 14.472 1.00 . A A . 474 PHE CA 1 1
20 70540 1 1 103 PHE CB C 15.444 19.980 13.239 1.00 . A A . 474 PHE CB 1 1
20 70541 1 1 103 PHE CD1 C 14.144 22.142 13.035 1.00 . A A . 474 PHE CD1 1 1
20 70542 1 1 103 PHE CD2 C 13.885 20.456 11.311 1.00 . A A . 474 PHE CD2 1 1
20 70543 1 1 103 PHE CE1 C 13.274 22.990 12.333 1.00 . A A . 474 PHE CE1 1 1
20 70544 1 1 103 PHE CE2 C 12.995 21.294 10.624 1.00 . A A . 474 PHE CE2 1 1
20 70545 1 1 103 PHE CG C 14.465 20.879 12.516 1.00 . A A . 474 PHE CG 1 1
20 70546 1 1 103 PHE CZ C 12.692 22.564 11.132 1.00 . A A . 474 PHE CZ 1 1
20 70547 1 1 103 PHE H H 15.753 20.281 16.111 1.00 . A A . 474 PHE H 1 1
20 70548 1 1 103 PHE HA H 13.856 19.037 14.238 1.00 . A A . 474 PHE HA 1 1
20 70549 1 1 103 PHE HB2 H 16.309 20.570 13.542 1.00 . A A . 474 PHE HB2 1 1
20 70550 1 1 103 PHE HB3 H 15.790 19.235 12.522 1.00 . A A . 474 PHE HB3 1 1
20 70551 1 1 103 PHE HD1 H 14.568 22.468 13.974 1.00 . A A . 474 PHE HD1 1 1
20 70552 1 1 103 PHE HD2 H 14.130 19.484 10.910 1.00 . A A . 474 PHE HD2 1 1
20 70553 1 1 103 PHE HE1 H 13.054 23.974 12.719 1.00 . A A . 474 PHE HE1 1 1
20 70554 1 1 103 PHE HE2 H 12.543 20.961 9.701 1.00 . A A . 474 PHE HE2 1 1
20 70555 1 1 103 PHE HZ H 12.016 23.215 10.598 1.00 . A A . 474 PHE HZ 1 1
20 70556 1 1 103 PHE N N 14.873 20.123 15.640 1.00 . A A . 474 PHE N 1 1
20 70557 1 1 103 PHE O O 15.679 17.116 13.717 1.00 . A A . 474 PHE O 1 1
20 70558 1 1 104 SER C C 15.607 15.087 15.960 1.00 . A A . 475 SER C 1 1
20 70559 1 1 104 SER CA C 16.531 16.274 16.237 1.00 . A A . 475 SER CA 1 1
20 70560 1 1 104 SER CB C 16.952 16.300 17.706 1.00 . A A . 475 SER CB 1 1
20 70561 1 1 104 SER H H 15.721 18.191 16.671 1.00 . A A . 475 SER H 1 1
20 70562 1 1 104 SER HA H 17.425 16.167 15.623 1.00 . A A . 475 SER HA 1 1
20 70563 1 1 104 SER HB2 H 17.678 17.098 17.864 1.00 . A A . 475 SER HB2 1 1
20 70564 1 1 104 SER HB3 H 16.076 16.488 18.327 1.00 . A A . 475 SER HB3 1 1
20 70565 1 1 104 SER HG H 17.781 15.116 19.005 1.00 . A A . 475 SER HG 1 1
20 70566 1 1 104 SER N N 15.889 17.541 15.917 1.00 . A A . 475 SER N 1 1
20 70567 1 1 104 SER O O 16.078 13.985 15.688 1.00 . A A . 475 SER O 1 1
20 70568 1 1 104 SER OG O 17.522 15.063 18.082 1.00 . A A . 475 SER OG 1 1
20 70569 1 1 105 GLU C C 12.710 14.407 14.353 1.00 . A A . 476 GLU C 1 1
20 70570 1 1 105 GLU CA C 13.298 14.273 15.759 1.00 . A A . 476 GLU CA 1 1
20 70571 1 1 105 GLU CB C 12.188 14.340 16.814 1.00 . A A . 476 GLU CB 1 1
20 70572 1 1 105 GLU CD C 13.279 12.708 18.450 1.00 . A A . 476 GLU CD 1 1
20 70573 1 1 105 GLU CG C 12.721 14.117 18.233 1.00 . A A . 476 GLU CG 1 1
20 70574 1 1 105 GLU H H 13.957 16.230 16.274 1.00 . A A . 476 GLU H 1 1
20 70575 1 1 105 GLU HA H 13.782 13.298 15.821 1.00 . A A . 476 GLU HA 1 1
20 70576 1 1 105 GLU HB2 H 11.721 15.324 16.767 1.00 . A A . 476 GLU HB2 1 1
20 70577 1 1 105 GLU HB3 H 11.430 13.588 16.595 1.00 . A A . 476 GLU HB3 1 1
20 70578 1 1 105 GLU HG2 H 13.499 14.850 18.446 1.00 . A A . 476 GLU HG2 1 1
20 70579 1 1 105 GLU HG3 H 11.904 14.278 18.934 1.00 . A A . 476 GLU HG3 1 1
20 70580 1 1 105 GLU N N 14.290 15.308 16.027 1.00 . A A . 476 GLU N 1 1
20 70581 1 1 105 GLU O O 11.872 13.597 13.955 1.00 . A A . 476 GLU O 1 1
20 70582 1 1 105 GLU OE1 O 13.065 11.842 17.573 1.00 . A A . 476 GLU OE1 1 1
20 70583 1 1 105 GLU OE2 O 13.923 12.506 19.505 1.00 . A A . 476 GLU OE2 1 1
20 70584 1 1 106 SER C C 13.274 14.780 11.220 1.00 . A A . 477 SER C 1 1
20 70585 1 1 106 SER CA C 12.609 15.674 12.260 1.00 . A A . 477 SER CA 1 1
20 70586 1 1 106 SER CB C 12.791 17.149 11.906 1.00 . A A . 477 SER CB 1 1
20 70587 1 1 106 SER H H 13.849 16.043 13.947 1.00 . A A . 477 SER H 1 1
20 70588 1 1 106 SER HA H 11.540 15.457 12.261 1.00 . A A . 477 SER HA 1 1
20 70589 1 1 106 SER HB2 H 12.217 17.762 12.602 1.00 . A A . 477 SER HB2 1 1
20 70590 1 1 106 SER HB3 H 13.845 17.413 11.977 1.00 . A A . 477 SER HB3 1 1
20 70591 1 1 106 SER HG H 12.290 18.329 10.450 1.00 . A A . 477 SER HG 1 1
20 70592 1 1 106 SER N N 13.135 15.422 13.593 1.00 . A A . 477 SER N 1 1
20 70593 1 1 106 SER O O 14.439 14.404 11.364 1.00 . A A . 477 SER O 1 1
20 70594 1 1 106 SER OG O 12.343 17.381 10.589 1.00 . A A . 477 SER OG 1 1
20 70595 1 1 107 ARG C C 13.709 14.466 7.997 1.00 . A A . 478 ARG C 1 1
20 70596 1 1 107 ARG CA C 13.027 13.613 9.070 1.00 . A A . 478 ARG CA 1 1
20 70597 1 1 107 ARG CB C 11.866 12.781 8.517 1.00 . A A . 478 ARG CB 1 1
20 70598 1 1 107 ARG CD C 11.270 10.762 7.135 1.00 . A A . 478 ARG CD 1 1
20 70599 1 1 107 ARG CG C 12.317 11.847 7.389 1.00 . A A . 478 ARG CG 1 1
20 70600 1 1 107 ARG CZ C 9.404 10.959 5.514 1.00 . A A . 478 ARG CZ 1 1
20 70601 1 1 107 ARG H H 11.578 14.772 10.111 1.00 . A A . 478 ARG H 1 1
20 70602 1 1 107 ARG HA H 13.778 12.930 9.469 1.00 . A A . 478 ARG HA 1 1
20 70603 1 1 107 ARG HB2 H 11.460 12.178 9.329 1.00 . A A . 478 ARG HB2 1 1
20 70604 1 1 107 ARG HB3 H 11.085 13.446 8.146 1.00 . A A . 478 ARG HB3 1 1
20 70605 1 1 107 ARG HD2 H 11.672 10.067 6.397 1.00 . A A . 478 ARG HD2 1 1
20 70606 1 1 107 ARG HD3 H 11.088 10.215 8.060 1.00 . A A . 478 ARG HD3 1 1
20 70607 1 1 107 ARG HE H 9.555 12.025 7.224 1.00 . A A . 478 ARG HE 1 1
20 70608 1 1 107 ARG HG2 H 12.475 12.413 6.471 1.00 . A A . 478 ARG HG2 1 1
20 70609 1 1 107 ARG HG3 H 13.249 11.363 7.680 1.00 . A A . 478 ARG HG3 1 1
20 70610 1 1 107 ARG HH11 H 10.826 9.618 4.946 1.00 . A A . 478 ARG HH11 1 1
20 70611 1 1 107 ARG HH12 H 9.458 9.803 3.860 1.00 . A A . 478 ARG HH12 1 1
20 70612 1 1 107 ARG HH21 H 7.797 12.190 5.749 1.00 . A A . 478 ARG HH21 1 1
20 70613 1 1 107 ARG HH22 H 7.814 11.208 4.295 1.00 . A A . 478 ARG HH22 1 1
20 70614 1 1 107 ARG N N 12.530 14.439 10.163 1.00 . A A . 478 ARG N 1 1
20 70615 1 1 107 ARG NE N 10.003 11.324 6.652 1.00 . A A . 478 ARG NE 1 1
20 70616 1 1 107 ARG NH1 N 9.945 10.051 4.709 1.00 . A A . 478 ARG NH1 1 1
20 70617 1 1 107 ARG NH2 N 8.243 11.501 5.162 1.00 . A A . 478 ARG NH2 1 1
20 70618 1 1 107 ARG O O 14.270 13.928 7.045 1.00 . A A . 478 ARG O 1 1
20 70619 1 1 108 ASN C C 15.764 16.531 7.048 1.00 . A A . 479 ASN C 1 1
20 70620 1 1 108 ASN CA C 14.249 16.705 7.163 1.00 . A A . 479 ASN CA 1 1
20 70621 1 1 108 ASN CB C 13.921 18.154 7.542 1.00 . A A . 479 ASN CB 1 1
20 70622 1 1 108 ASN CG C 12.432 18.466 7.477 1.00 . A A . 479 ASN CG 1 1
20 70623 1 1 108 ASN H H 13.211 16.192 8.951 1.00 . A A . 479 ASN H 1 1
20 70624 1 1 108 ASN HA H 13.811 16.494 6.187 1.00 . A A . 479 ASN HA 1 1
20 70625 1 1 108 ASN HB2 H 14.286 18.361 8.548 1.00 . A A . 479 ASN HB2 1 1
20 70626 1 1 108 ASN HB3 H 14.439 18.820 6.852 1.00 . A A . 479 ASN HB3 1 1
20 70627 1 1 108 ASN HD21 H 12.813 20.461 7.391 1.00 . A A . 479 ASN HD21 1 1
20 70628 1 1 108 ASN HD22 H 11.119 20.006 7.358 1.00 . A A . 479 ASN HD22 1 1
20 70629 1 1 108 ASN N N 13.668 15.795 8.143 1.00 . A A . 479 ASN N 1 1
20 70630 1 1 108 ASN ND2 N 12.096 19.749 7.404 1.00 . A A . 479 ASN ND2 1 1
20 70631 1 1 108 ASN O O 16.354 16.947 6.051 1.00 . A A . 479 ASN O 1 1
20 70632 1 1 108 ASN OD1 O 11.589 17.575 7.493 1.00 . A A . 479 ASN OD1 1 1
20 70633 1 1 109 ASN C C 18.168 14.711 6.923 1.00 . A A . 480 ASN C 1 1
20 70634 1 1 109 ASN CA C 17.815 15.650 8.075 1.00 . A A . 480 ASN CA 1 1
20 70635 1 1 109 ASN CB C 18.196 15.047 9.429 1.00 . A A . 480 ASN CB 1 1
20 70636 1 1 109 ASN CG C 17.980 16.048 10.553 1.00 . A A . 480 ASN CG 1 1
20 70637 1 1 109 ASN H H 15.846 15.624 8.864 1.00 . A A . 480 ASN H 1 1
20 70638 1 1 109 ASN HA H 18.354 16.588 7.942 1.00 . A A . 480 ASN HA 1 1
20 70639 1 1 109 ASN HB2 H 17.594 14.158 9.613 1.00 . A A . 480 ASN HB2 1 1
20 70640 1 1 109 ASN HB3 H 19.249 14.762 9.411 1.00 . A A . 480 ASN HB3 1 1
20 70641 1 1 109 ASN HD21 H 16.425 14.972 11.316 1.00 . A A . 480 ASN HD21 1 1
20 70642 1 1 109 ASN HD22 H 16.831 16.433 12.180 1.00 . A A . 480 ASN HD22 1 1
20 70643 1 1 109 ASN N N 16.387 15.920 8.064 1.00 . A A . 480 ASN N 1 1
20 70644 1 1 109 ASN ND2 N 17.002 15.795 11.417 1.00 . A A . 480 ASN ND2 1 1
20 70645 1 1 109 ASN O O 17.825 13.530 6.944 1.00 . A A . 480 ASN O 1 1
20 70646 1 1 109 ASN OD1 O 18.692 17.044 10.644 1.00 . A A . 480 ASN OD1 1 1
20 70647 1 1 110 ARG C C 20.199 13.464 4.833 1.00 . A A . 481 ARG C 1 1
20 70648 1 1 110 ARG CA C 19.128 14.543 4.671 1.00 . A A . 481 ARG CA 1 1
20 70649 1 1 110 ARG CB C 19.558 15.586 3.642 1.00 . A A . 481 ARG CB 1 1
20 70650 1 1 110 ARG CD C 19.985 16.082 1.244 1.00 . A A . 481 ARG CD 1 1
20 70651 1 1 110 ARG CG C 19.620 14.984 2.242 1.00 . A A . 481 ARG CG 1 1
20 70652 1 1 110 ARG CZ C 20.051 16.378 -1.201 1.00 . A A . 481 ARG CZ 1 1
20 70653 1 1 110 ARG H H 19.184 16.202 5.995 1.00 . A A . 481 ARG H 1 1
20 70654 1 1 110 ARG HA H 18.209 14.067 4.330 1.00 . A A . 481 ARG HA 1 1
20 70655 1 1 110 ARG HB2 H 18.833 16.400 3.641 1.00 . A A . 481 ARG HB2 1 1
20 70656 1 1 110 ARG HB3 H 20.536 15.986 3.911 1.00 . A A . 481 ARG HB3 1 1
20 70657 1 1 110 ARG HD2 H 19.332 16.938 1.410 1.00 . A A . 481 ARG HD2 1 1
20 70658 1 1 110 ARG HD3 H 21.019 16.386 1.407 1.00 . A A . 481 ARG HD3 1 1
20 70659 1 1 110 ARG HE H 19.494 14.668 -0.272 1.00 . A A . 481 ARG HE 1 1
20 70660 1 1 110 ARG HG2 H 20.371 14.195 2.206 1.00 . A A . 481 ARG HG2 1 1
20 70661 1 1 110 ARG HG3 H 18.645 14.569 1.986 1.00 . A A . 481 ARG HG3 1 1
20 70662 1 1 110 ARG HH11 H 20.704 17.981 -0.137 1.00 . A A . 481 ARG HH11 1 1
20 70663 1 1 110 ARG HH12 H 20.721 18.182 -1.874 1.00 . A A . 481 ARG HH12 1 1
20 70664 1 1 110 ARG HH21 H 19.435 14.978 -2.542 1.00 . A A . 481 ARG HH21 1 1
20 70665 1 1 110 ARG HH22 H 20.005 16.482 -3.227 1.00 . A A . 481 ARG HH22 1 1
20 70666 1 1 110 ARG N N 18.856 15.250 5.913 1.00 . A A . 481 ARG N 1 1
20 70667 1 1 110 ARG NE N 19.813 15.616 -0.133 1.00 . A A . 481 ARG NE 1 1
20 70668 1 1 110 ARG NH1 N 20.529 17.613 -1.061 1.00 . A A . 481 ARG NH1 1 1
20 70669 1 1 110 ARG NH2 N 19.811 15.907 -2.419 1.00 . A A . 481 ARG NH2 1 1
20 70670 1 1 110 ARG O O 20.181 12.465 4.119 1.00 . A A . 481 ARG O 1 1
20 70671 1 1 111 PHE C C 21.983 11.783 7.239 1.00 . A A . 482 PHE C 1 1
20 70672 1 1 111 PHE CA C 22.204 12.727 6.056 1.00 . A A . 482 PHE CA 1 1
20 70673 1 1 111 PHE CB C 23.577 13.406 6.009 1.00 . A A . 482 PHE CB 1 1
20 70674 1 1 111 PHE CD1 C 23.701 14.925 3.996 1.00 . A A . 482 PHE CD1 1 1
20 70675 1 1 111 PHE CD2 C 24.840 12.785 3.910 1.00 . A A . 482 PHE CD2 1 1
20 70676 1 1 111 PHE CE1 C 24.140 15.214 2.696 1.00 . A A . 482 PHE CE1 1 1
20 70677 1 1 111 PHE CE2 C 25.280 13.072 2.610 1.00 . A A . 482 PHE CE2 1 1
20 70678 1 1 111 PHE CG C 24.051 13.711 4.606 1.00 . A A . 482 PHE CG 1 1
20 70679 1 1 111 PHE CZ C 24.932 14.287 2.003 1.00 . A A . 482 PHE CZ 1 1
20 70680 1 1 111 PHE H H 21.092 14.510 6.324 1.00 . A A . 482 PHE H 1 1
20 70681 1 1 111 PHE HA H 22.217 12.048 5.204 1.00 . A A . 482 PHE HA 1 1
20 70682 1 1 111 PHE HB2 H 23.544 14.326 6.592 1.00 . A A . 482 PHE HB2 1 1
20 70683 1 1 111 PHE HB3 H 24.313 12.746 6.467 1.00 . A A . 482 PHE HB3 1 1
20 70684 1 1 111 PHE HD1 H 23.091 15.640 4.529 1.00 . A A . 482 PHE HD1 1 1
20 70685 1 1 111 PHE HD2 H 25.109 11.848 4.376 1.00 . A A . 482 PHE HD2 1 1
20 70686 1 1 111 PHE HE1 H 23.868 16.148 2.229 1.00 . A A . 482 PHE HE1 1 1
20 70687 1 1 111 PHE HE2 H 25.889 12.357 2.077 1.00 . A A . 482 PHE HE2 1 1
20 70688 1 1 111 PHE HZ H 25.274 14.510 1.004 1.00 . A A . 482 PHE HZ 1 1
20 70689 1 1 111 PHE N N 21.128 13.665 5.770 1.00 . A A . 482 PHE N 1 1
20 70690 1 1 111 PHE O O 22.924 11.162 7.730 1.00 . A A . 482 PHE O 1 1
20 70691 1 1 112 SER C C 20.410 9.390 8.617 1.00 . A A . 483 SER C 1 1
20 70692 1 1 112 SER CA C 20.383 10.897 8.880 1.00 . A A . 483 SER CA 1 1
20 70693 1 1 112 SER CB C 18.998 11.340 9.355 1.00 . A A . 483 SER CB 1 1
20 70694 1 1 112 SER H H 19.991 12.169 7.223 1.00 . A A . 483 SER H 1 1
20 70695 1 1 112 SER HA H 21.105 11.119 9.667 1.00 . A A . 483 SER HA 1 1
20 70696 1 1 112 SER HB2 H 19.028 12.401 9.603 1.00 . A A . 483 SER HB2 1 1
20 70697 1 1 112 SER HB3 H 18.276 11.177 8.555 1.00 . A A . 483 SER HB3 1 1
20 70698 1 1 112 SER HG H 17.727 10.916 10.761 1.00 . A A . 483 SER HG 1 1
20 70699 1 1 112 SER N N 20.733 11.679 7.702 1.00 . A A . 483 SER N 1 1
20 70700 1 1 112 SER O O 20.407 8.599 9.559 1.00 . A A . 483 SER O 1 1
20 70701 1 1 112 SER OG O 18.597 10.609 10.493 1.00 . A A . 483 SER OG 1 1
20 70702 1 1 113 THR C C 21.483 7.162 5.954 1.00 . A A . 484 THR C 1 1
20 70703 1 1 113 THR CA C 20.419 7.572 6.969 1.00 . A A . 484 THR CA 1 1
20 70704 1 1 113 THR CB C 19.012 7.083 6.597 1.00 . A A . 484 THR CB 1 1
20 70705 1 1 113 THR CG2 C 17.902 7.857 7.306 1.00 . A A . 484 THR CG2 1 1
20 70706 1 1 113 THR H H 20.464 9.666 6.601 1.00 . A A . 484 THR H 1 1
20 70707 1 1 113 THR HA H 20.669 7.030 7.881 1.00 . A A . 484 THR HA 1 1
20 70708 1 1 113 THR HB H 18.922 6.030 6.861 1.00 . A A . 484 THR HB 1 1
20 70709 1 1 113 THR HG1 H 17.960 6.881 4.985 1.00 . A A . 484 THR HG1 1 1
20 70710 1 1 113 THR HG21 H 17.920 8.903 6.998 1.00 . A A . 484 THR HG21 1 1
20 70711 1 1 113 THR HG22 H 16.938 7.421 7.043 1.00 . A A . 484 THR HG22 1 1
20 70712 1 1 113 THR HG23 H 18.043 7.787 8.384 1.00 . A A . 484 THR HG23 1 1
20 70713 1 1 113 THR N N 20.437 8.981 7.344 1.00 . A A . 484 THR N 1 1
20 70714 1 1 113 THR O O 21.866 7.969 5.104 1.00 . A A . 484 THR O 1 1
20 70715 1 1 113 THR OG1 O 18.834 7.211 5.207 1.00 . A A . 484 THR OG1 1 1
20 70716 1 1 114 PRO C C 22.569 5.207 3.735 1.00 . A A . 485 PRO C 1 1
20 70717 1 1 114 PRO CA C 23.040 5.427 5.171 1.00 . A A . 485 PRO CA 1 1
20 70718 1 1 114 PRO CB C 23.472 4.105 5.810 1.00 . A A . 485 PRO CB 1 1
20 70719 1 1 114 PRO CD C 21.541 4.891 6.960 1.00 . A A . 485 PRO CD 1 1
20 70720 1 1 114 PRO CG C 22.188 3.601 6.467 1.00 . A A . 485 PRO CG 1 1
20 70721 1 1 114 PRO HA H 23.876 6.126 5.173 1.00 . A A . 485 PRO HA 1 1
20 70722 1 1 114 PRO HB2 H 23.854 3.401 5.072 1.00 . A A . 485 PRO HB2 1 1
20 70723 1 1 114 PRO HB3 H 24.216 4.303 6.581 1.00 . A A . 485 PRO HB3 1 1
20 70724 1 1 114 PRO HD2 H 20.457 4.782 6.967 1.00 . A A . 485 PRO HD2 1 1
20 70725 1 1 114 PRO HD3 H 21.911 5.130 7.957 1.00 . A A . 485 PRO HD3 1 1
20 70726 1 1 114 PRO HG2 H 21.551 3.134 5.716 1.00 . A A . 485 PRO HG2 1 1
20 70727 1 1 114 PRO HG3 H 22.390 2.916 7.289 1.00 . A A . 485 PRO HG3 1 1
20 70728 1 1 114 PRO N N 21.972 5.916 6.027 1.00 . A A . 485 PRO N 1 1
20 70729 1 1 114 PRO O O 23.384 5.274 2.815 1.00 . A A . 485 PRO O 1 1
20 70730 1 1 115 GLU C C 20.585 6.067 1.460 1.00 . A A . 486 GLU C 1 1
20 70731 1 1 115 GLU CA C 20.772 4.728 2.172 1.00 . A A . 486 GLU CA 1 1
20 70732 1 1 115 GLU CB C 19.485 3.893 2.221 1.00 . A A . 486 GLU CB 1 1
20 70733 1 1 115 GLU CD C 17.430 5.403 1.927 1.00 . A A . 486 GLU CD 1 1
20 70734 1 1 115 GLU CG C 18.302 4.598 2.895 1.00 . A A . 486 GLU CG 1 1
20 70735 1 1 115 GLU H H 20.631 4.898 4.296 1.00 . A A . 486 GLU H 1 1
20 70736 1 1 115 GLU HA H 21.517 4.156 1.618 1.00 . A A . 486 GLU HA 1 1
20 70737 1 1 115 GLU HB2 H 19.207 3.591 1.211 1.00 . A A . 486 GLU HB2 1 1
20 70738 1 1 115 GLU HB3 H 19.705 2.987 2.785 1.00 . A A . 486 GLU HB3 1 1
20 70739 1 1 115 GLU HG2 H 17.673 3.833 3.351 1.00 . A A . 486 GLU HG2 1 1
20 70740 1 1 115 GLU HG3 H 18.668 5.246 3.691 1.00 . A A . 486 GLU HG3 1 1
20 70741 1 1 115 GLU N N 21.276 4.947 3.521 1.00 . A A . 486 GLU N 1 1
20 70742 1 1 115 GLU O O 20.677 6.129 0.235 1.00 . A A . 486 GLU O 1 1
20 70743 1 1 115 GLU OE1 O 17.749 5.434 0.717 1.00 . A A . 486 GLU OE1 1 1
20 70744 1 1 115 GLU OE2 O 16.435 5.989 2.410 1.00 . A A . 486 GLU OE2 1 1
20 70745 1 1 116 GLN C C 21.637 9.017 1.370 1.00 . A A . 487 GLN C 1 1
20 70746 1 1 116 GLN CA C 20.238 8.478 1.648 1.00 . A A . 487 GLN CA 1 1
20 70747 1 1 116 GLN CB C 19.497 9.406 2.615 1.00 . A A . 487 GLN CB 1 1
20 70748 1 1 116 GLN CD C 17.221 9.418 1.499 1.00 . A A . 487 GLN CD 1 1
20 70749 1 1 116 GLN CG C 18.026 9.005 2.725 1.00 . A A . 487 GLN CG 1 1
20 70750 1 1 116 GLN H H 20.200 7.037 3.212 1.00 . A A . 487 GLN H 1 1
20 70751 1 1 116 GLN HA H 19.690 8.438 0.706 1.00 . A A . 487 GLN HA 1 1
20 70752 1 1 116 GLN HB2 H 19.962 9.336 3.598 1.00 . A A . 487 GLN HB2 1 1
20 70753 1 1 116 GLN HB3 H 19.570 10.436 2.266 1.00 . A A . 487 GLN HB3 1 1
20 70754 1 1 116 GLN HE21 H 16.096 7.732 1.612 1.00 . A A . 487 GLN HE21 1 1
20 70755 1 1 116 GLN HE22 H 15.675 8.844 0.320 1.00 . A A . 487 GLN HE22 1 1
20 70756 1 1 116 GLN HG2 H 17.957 7.924 2.849 1.00 . A A . 487 GLN HG2 1 1
20 70757 1 1 116 GLN HG3 H 17.588 9.482 3.601 1.00 . A A . 487 GLN HG3 1 1
20 70758 1 1 116 GLN N N 20.327 7.141 2.216 1.00 . A A . 487 GLN N 1 1
20 70759 1 1 116 GLN NE2 N 16.249 8.596 1.114 1.00 . A A . 487 GLN NE2 1 1
20 70760 1 1 116 GLN O O 21.878 9.592 0.312 1.00 . A A . 487 GLN O 1 1
20 70761 1 1 116 GLN OE1 O 17.464 10.462 0.900 1.00 . A A . 487 GLN OE1 1 1
20 70762 1 1 117 ALA C C 24.646 8.699 0.993 1.00 . A A . 488 ALA C 1 1
20 70763 1 1 117 ALA CA C 23.921 9.332 2.183 1.00 . A A . 488 ALA CA 1 1
20 70764 1 1 117 ALA CB C 24.669 9.044 3.484 1.00 . A A . 488 ALA CB 1 1
20 70765 1 1 117 ALA H H 22.317 8.340 3.163 1.00 . A A . 488 ALA H 1 1
20 70766 1 1 117 ALA HA H 23.886 10.412 2.032 1.00 . A A . 488 ALA HA 1 1
20 70767 1 1 117 ALA HB1 H 24.716 7.967 3.652 1.00 . A A . 488 ALA HB1 1 1
20 70768 1 1 117 ALA HB2 H 25.683 9.440 3.418 1.00 . A A . 488 ALA HB2 1 1
20 70769 1 1 117 ALA HB3 H 24.149 9.515 4.317 1.00 . A A . 488 ALA HB3 1 1
20 70770 1 1 117 ALA N N 22.563 8.831 2.315 1.00 . A A . 488 ALA N 1 1
20 70771 1 1 117 ALA O O 25.643 9.243 0.520 1.00 . A A . 488 ALA O 1 1
20 70772 1 1 118 ALA C C 24.289 7.460 -1.966 1.00 . A A . 489 ALA C 1 1
20 70773 1 1 118 ALA CA C 24.753 6.871 -0.629 1.00 . A A . 489 ALA CA 1 1
20 70774 1 1 118 ALA CB C 24.394 5.388 -0.544 1.00 . A A . 489 ALA CB 1 1
20 70775 1 1 118 ALA H H 23.341 7.139 0.933 1.00 . A A . 489 ALA H 1 1
20 70776 1 1 118 ALA HA H 25.838 6.971 -0.568 1.00 . A A . 489 ALA HA 1 1
20 70777 1 1 118 ALA HB1 H 23.311 5.268 -0.600 1.00 . A A . 489 ALA HB1 1 1
20 70778 1 1 118 ALA HB2 H 24.859 4.853 -1.372 1.00 . A A . 489 ALA HB2 1 1
20 70779 1 1 118 ALA HB3 H 24.755 4.977 0.398 1.00 . A A . 489 ALA HB3 1 1
20 70780 1 1 118 ALA N N 24.155 7.556 0.504 1.00 . A A . 489 ALA N 1 1
20 70781 1 1 118 ALA O O 24.937 7.229 -2.987 1.00 . A A . 489 ALA O 1 1
20 70782 1 1 119 LYS C C 22.473 10.303 -3.128 1.00 . A A . 490 LYS C 1 1
20 70783 1 1 119 LYS CA C 22.633 8.785 -3.200 1.00 . A A . 490 LYS CA 1 1
20 70784 1 1 119 LYS CB C 21.334 8.059 -3.570 1.00 . A A . 490 LYS CB 1 1
20 70785 1 1 119 LYS CD C 19.565 9.595 -2.589 1.00 . A A . 490 LYS CD 1 1
20 70786 1 1 119 LYS CE C 18.211 9.579 -1.882 1.00 . A A . 490 LYS CE 1 1
20 70787 1 1 119 LYS CG C 20.213 8.209 -2.535 1.00 . A A . 490 LYS CG 1 1
20 70788 1 1 119 LYS H H 22.696 8.391 -1.106 1.00 . A A . 490 LYS H 1 1
20 70789 1 1 119 LYS HA H 23.345 8.595 -4.003 1.00 . A A . 490 LYS HA 1 1
20 70790 1 1 119 LYS HB2 H 20.982 8.421 -4.536 1.00 . A A . 490 LYS HB2 1 1
20 70791 1 1 119 LYS HB3 H 21.560 6.997 -3.672 1.00 . A A . 490 LYS HB3 1 1
20 70792 1 1 119 LYS HD2 H 20.208 10.323 -2.097 1.00 . A A . 490 LYS HD2 1 1
20 70793 1 1 119 LYS HD3 H 19.415 9.889 -3.629 1.00 . A A . 490 LYS HD3 1 1
20 70794 1 1 119 LYS HE2 H 18.344 9.218 -0.863 1.00 . A A . 490 LYS HE2 1 1
20 70795 1 1 119 LYS HE3 H 17.821 10.597 -1.843 1.00 . A A . 490 LYS HE3 1 1
20 70796 1 1 119 LYS HG2 H 19.452 7.457 -2.744 1.00 . A A . 490 LYS HG2 1 1
20 70797 1 1 119 LYS HG3 H 20.600 8.026 -1.532 1.00 . A A . 490 LYS HG3 1 1
20 70798 1 1 119 LYS HZ1 H 17.564 7.761 -2.586 1.00 . A A . 490 LYS HZ1 1 1
20 70799 1 1 119 LYS HZ2 H 16.349 8.767 -2.121 1.00 . A A . 490 LYS HZ2 1 1
20 70800 1 1 119 LYS HZ3 H 17.131 9.031 -3.540 1.00 . A A . 490 LYS HZ3 1 1
20 70801 1 1 119 LYS N N 23.181 8.212 -1.973 1.00 . A A . 490 LYS N 1 1
20 70802 1 1 119 LYS NZ N 17.244 8.718 -2.587 1.00 . A A . 490 LYS NZ 1 1
20 70803 1 1 119 LYS O O 22.045 10.919 -4.104 1.00 . A A . 490 LYS O 1 1
20 70804 1 1 120 ASN C C 23.661 13.099 -2.751 1.00 . A A . 491 ASN C 1 1
20 70805 1 1 120 ASN CA C 22.709 12.354 -1.817 1.00 . A A . 491 ASN CA 1 1
20 70806 1 1 120 ASN CB C 22.983 12.740 -0.359 1.00 . A A . 491 ASN CB 1 1
20 70807 1 1 120 ASN CG C 21.801 12.458 0.558 1.00 . A A . 491 ASN CG 1 1
20 70808 1 1 120 ASN H H 23.140 10.363 -1.209 1.00 . A A . 491 ASN H 1 1
20 70809 1 1 120 ASN HA H 21.698 12.668 -2.072 1.00 . A A . 491 ASN HA 1 1
20 70810 1 1 120 ASN HB2 H 23.859 12.201 -0.001 1.00 . A A . 491 ASN HB2 1 1
20 70811 1 1 120 ASN HB3 H 23.196 13.808 -0.304 1.00 . A A . 491 ASN HB3 1 1
20 70812 1 1 120 ASN HD21 H 23.010 12.474 2.193 1.00 . A A . 491 ASN HD21 1 1
20 70813 1 1 120 ASN HD22 H 21.314 12.161 2.505 1.00 . A A . 491 ASN HD22 1 1
20 70814 1 1 120 ASN N N 22.808 10.913 -1.987 1.00 . A A . 491 ASN N 1 1
20 70815 1 1 120 ASN ND2 N 22.064 12.355 1.858 1.00 . A A . 491 ASN ND2 1 1
20 70816 1 1 120 ASN O O 24.612 12.527 -3.282 1.00 . A A . 491 ASN O 1 1
20 70817 1 1 120 ASN OD1 O 20.665 12.335 0.107 1.00 . A A . 491 ASN OD1 1 1
20 70818 1 1 121 ARG C C 24.199 16.676 -3.188 1.00 . A A . 492 ARG C 1 1
20 70819 1 1 121 ARG CA C 24.194 15.270 -3.775 1.00 . A A . 492 ARG CA 1 1
20 70820 1 1 121 ARG CB C 23.669 15.263 -5.216 1.00 . A A . 492 ARG CB 1 1
20 70821 1 1 121 ARG CD C 21.382 14.299 -5.683 1.00 . A A . 492 ARG CD 1 1
20 70822 1 1 121 ARG CG C 22.163 15.553 -5.284 1.00 . A A . 492 ARG CG 1 1
20 70823 1 1 121 ARG CZ C 21.653 12.751 -7.617 1.00 . A A . 492 ARG CZ 1 1
20 70824 1 1 121 ARG H H 22.585 14.797 -2.482 1.00 . A A . 492 ARG H 1 1
20 70825 1 1 121 ARG HA H 25.222 14.906 -3.786 1.00 . A A . 492 ARG HA 1 1
20 70826 1 1 121 ARG HB2 H 24.205 16.022 -5.787 1.00 . A A . 492 ARG HB2 1 1
20 70827 1 1 121 ARG HB3 H 23.873 14.292 -5.666 1.00 . A A . 492 ARG HB3 1 1
20 70828 1 1 121 ARG HD2 H 21.684 13.467 -5.049 1.00 . A A . 492 ARG HD2 1 1
20 70829 1 1 121 ARG HD3 H 20.317 14.479 -5.538 1.00 . A A . 492 ARG HD3 1 1
20 70830 1 1 121 ARG HE H 21.790 14.764 -7.709 1.00 . A A . 492 ARG HE 1 1
20 70831 1 1 121 ARG HG2 H 21.805 15.903 -4.315 1.00 . A A . 492 ARG HG2 1 1
20 70832 1 1 121 ARG HG3 H 21.980 16.334 -6.022 1.00 . A A . 492 ARG HG3 1 1
20 70833 1 1 121 ARG HH11 H 20.927 11.803 -5.980 1.00 . A A . 492 ARG HH11 1 1
20 70834 1 1 121 ARG HH12 H 21.494 10.753 -7.258 1.00 . A A . 492 ARG HH12 1 1
20 70835 1 1 121 ARG HH21 H 22.119 13.413 -9.471 1.00 . A A . 492 ARG HH21 1 1
20 70836 1 1 121 ARG HH22 H 22.094 11.669 -9.285 1.00 . A A . 492 ARG HH22 1 1
20 70837 1 1 121 ARG N N 23.388 14.392 -2.941 1.00 . A A . 492 ARG N 1 1
20 70838 1 1 121 ARG NE N 21.626 13.980 -7.093 1.00 . A A . 492 ARG NE 1 1
20 70839 1 1 121 ARG NH1 N 21.347 11.681 -6.890 1.00 . A A . 492 ARG NH1 1 1
20 70840 1 1 121 ARG NH2 N 21.991 12.594 -8.893 1.00 . A A . 492 ARG NH2 1 1
20 70841 1 1 121 ARG O O 23.179 17.149 -2.692 1.00 . A A . 492 ARG O 1 1
20 70842 1 1 122 ILE C C 26.513 19.421 -3.655 1.00 . A A . 493 ILE C 1 1
20 70843 1 1 122 ILE CA C 25.558 18.678 -2.725 1.00 . A A . 493 ILE CA 1 1
20 70844 1 1 122 ILE CB C 26.123 18.606 -1.297 1.00 . A A . 493 ILE CB 1 1
20 70845 1 1 122 ILE CD1 C 23.883 18.805 -0.072 1.00 . A A . 493 ILE CD1 1 1
20 70846 1 1 122 ILE CG1 C 25.143 17.969 -0.301 1.00 . A A . 493 ILE CG1 1 1
20 70847 1 1 122 ILE CG2 C 26.521 20.003 -0.815 1.00 . A A . 493 ILE CG2 1 1
20 70848 1 1 122 ILE H H 26.150 16.883 -3.683 1.00 . A A . 493 ILE H 1 1
20 70849 1 1 122 ILE HA H 24.607 19.208 -2.704 1.00 . A A . 493 ILE HA 1 1
20 70850 1 1 122 ILE HB H 27.023 17.992 -1.318 1.00 . A A . 493 ILE HB 1 1
20 70851 1 1 122 ILE HD11 H 23.217 18.263 0.600 1.00 . A A . 493 ILE HD11 1 1
20 70852 1 1 122 ILE HD12 H 24.144 19.759 0.386 1.00 . A A . 493 ILE HD12 1 1
20 70853 1 1 122 ILE HD13 H 23.369 18.980 -1.016 1.00 . A A . 493 ILE HD13 1 1
20 70854 1 1 122 ILE HG12 H 24.856 16.980 -0.659 1.00 . A A . 493 ILE HG12 1 1
20 70855 1 1 122 ILE HG13 H 25.651 17.846 0.655 1.00 . A A . 493 ILE HG13 1 1
20 70856 1 1 122 ILE HG21 H 25.671 20.681 -0.901 1.00 . A A . 493 ILE HG21 1 1
20 70857 1 1 122 ILE HG22 H 26.833 19.949 0.228 1.00 . A A . 493 ILE HG22 1 1
20 70858 1 1 122 ILE HG23 H 27.349 20.385 -1.413 1.00 . A A . 493 ILE HG23 1 1
20 70859 1 1 122 ILE N N 25.357 17.334 -3.249 1.00 . A A . 493 ILE N 1 1
20 70860 1 1 122 ILE O O 27.497 18.846 -4.120 1.00 . A A . 493 ILE O 1 1
20 70861 1 1 123 GLN C C 26.945 22.984 -4.405 1.00 . A A . 494 GLN C 1 1
20 70862 1 1 123 GLN CA C 27.001 21.522 -4.836 1.00 . A A . 494 GLN CA 1 1
20 70863 1 1 123 GLN CB C 26.454 21.387 -6.265 1.00 . A A . 494 GLN CB 1 1
20 70864 1 1 123 GLN CD C 28.132 19.632 -7.042 1.00 . A A . 494 GLN CD 1 1
20 70865 1 1 123 GLN CG C 26.658 19.994 -6.873 1.00 . A A . 494 GLN CG 1 1
20 70866 1 1 123 GLN H H 25.419 21.123 -3.485 1.00 . A A . 494 GLN H 1 1
20 70867 1 1 123 GLN HA H 28.043 21.203 -4.815 1.00 . A A . 494 GLN HA 1 1
20 70868 1 1 123 GLN HB2 H 25.387 21.612 -6.258 1.00 . A A . 494 GLN HB2 1 1
20 70869 1 1 123 GLN HB3 H 26.952 22.115 -6.906 1.00 . A A . 494 GLN HB3 1 1
20 70870 1 1 123 GLN HE21 H 27.659 17.701 -7.463 1.00 . A A . 494 GLN HE21 1 1
20 70871 1 1 123 GLN HE22 H 29.370 18.084 -7.472 1.00 . A A . 494 GLN HE22 1 1
20 70872 1 1 123 GLN HG2 H 26.169 19.246 -6.250 1.00 . A A . 494 GLN HG2 1 1
20 70873 1 1 123 GLN HG3 H 26.186 19.970 -7.854 1.00 . A A . 494 GLN HG3 1 1
20 70874 1 1 123 GLN N N 26.222 20.695 -3.925 1.00 . A A . 494 GLN N 1 1
20 70875 1 1 123 GLN NE2 N 28.409 18.369 -7.351 1.00 . A A . 494 GLN NE2 1 1
20 70876 1 1 123 GLN O O 26.209 23.341 -3.484 1.00 . A A . 494 GLN O 1 1
20 70877 1 1 123 GLN OE1 O 29.018 20.471 -6.898 1.00 . A A . 494 GLN OE1 1 1
20 70878 1 1 124 HIS C C 26.304 25.805 -5.133 1.00 . A A . 495 HIS C 1 1
20 70879 1 1 124 HIS CA C 27.711 25.268 -4.863 1.00 . A A . 495 HIS CA 1 1
20 70880 1 1 124 HIS CB C 28.719 25.926 -5.808 1.00 . A A . 495 HIS CB 1 1
20 70881 1 1 124 HIS CD2 C 30.709 24.610 -6.708 1.00 . A A . 495 HIS CD2 1 1
20 70882 1 1 124 HIS CE1 C 32.086 24.803 -5.001 1.00 . A A . 495 HIS CE1 1 1
20 70883 1 1 124 HIS CG C 30.099 25.331 -5.722 1.00 . A A . 495 HIS CG 1 1
20 70884 1 1 124 HIS H H 28.359 23.464 -5.780 1.00 . A A . 495 HIS H 1 1
20 70885 1 1 124 HIS HA H 27.989 25.479 -3.830 1.00 . A A . 495 HIS HA 1 1
20 70886 1 1 124 HIS HB2 H 28.358 25.815 -6.830 1.00 . A A . 495 HIS HB2 1 1
20 70887 1 1 124 HIS HB3 H 28.784 26.991 -5.583 1.00 . A A . 495 HIS HB3 1 1
20 70888 1 1 124 HIS HD2 H 30.292 24.350 -7.670 1.00 . A A . 495 HIS HD2 1 1
20 70889 1 1 124 HIS HE1 H 32.969 24.705 -4.387 1.00 . A A . 495 HIS HE1 1 1
20 70890 1 1 124 HIS HE2 H 32.659 23.748 -6.725 1.00 . A A . 495 HIS HE2 1 1
20 70891 1 1 124 HIS N N 27.730 23.828 -5.078 1.00 . A A . 495 HIS N 1 1
20 70892 1 1 124 HIS ND1 N 30.972 25.460 -4.639 1.00 . A A . 495 HIS ND1 1 1
20 70893 1 1 124 HIS NE2 N 31.957 24.283 -6.235 1.00 . A A . 495 HIS NE2 1 1
20 70894 1 1 124 HIS O O 25.547 25.192 -5.889 1.00 . A A . 495 HIS O 1 1
20 70895 1 1 125 PRO C C 24.507 27.992 -6.193 1.00 . A A . 496 PRO C 1 1
20 70896 1 1 125 PRO CA C 24.636 27.556 -4.738 1.00 . A A . 496 PRO CA 1 1
20 70897 1 1 125 PRO CB C 24.585 28.743 -3.776 1.00 . A A . 496 PRO CB 1 1
20 70898 1 1 125 PRO CD C 26.741 27.745 -3.632 1.00 . A A . 496 PRO CD 1 1
20 70899 1 1 125 PRO CG C 26.059 29.108 -3.608 1.00 . A A . 496 PRO CG 1 1
20 70900 1 1 125 PRO HA H 23.836 26.855 -4.500 1.00 . A A . 496 PRO HA 1 1
20 70901 1 1 125 PRO HB2 H 24.000 29.570 -4.179 1.00 . A A . 496 PRO HB2 1 1
20 70902 1 1 125 PRO HB3 H 24.184 28.413 -2.817 1.00 . A A . 496 PRO HB3 1 1
20 70903 1 1 125 PRO HD2 H 27.768 27.840 -3.983 1.00 . A A . 496 PRO HD2 1 1
20 70904 1 1 125 PRO HD3 H 26.718 27.300 -2.637 1.00 . A A . 496 PRO HD3 1 1
20 70905 1 1 125 PRO HG2 H 26.388 29.697 -4.465 1.00 . A A . 496 PRO HG2 1 1
20 70906 1 1 125 PRO HG3 H 26.241 29.642 -2.676 1.00 . A A . 496 PRO HG3 1 1
20 70907 1 1 125 PRO N N 25.935 26.944 -4.533 1.00 . A A . 496 PRO N 1 1
20 70908 1 1 125 PRO O O 25.503 28.294 -6.853 1.00 . A A . 496 PRO O 1 1
20 70909 1 1 126 SER C C 21.588 28.881 -8.238 1.00 . A A . 497 SER C 1 1
20 70910 1 1 126 SER CA C 22.994 28.307 -8.091 1.00 . A A . 497 SER CA 1 1
20 70911 1 1 126 SER CB C 23.151 27.014 -8.894 1.00 . A A . 497 SER CB 1 1
20 70912 1 1 126 SER H H 22.487 27.831 -6.086 1.00 . A A . 497 SER H 1 1
20 70913 1 1 126 SER HA H 23.714 29.037 -8.463 1.00 . A A . 497 SER HA 1 1
20 70914 1 1 126 SER HB2 H 24.172 26.647 -8.790 1.00 . A A . 497 SER HB2 1 1
20 70915 1 1 126 SER HB3 H 22.459 26.262 -8.513 1.00 . A A . 497 SER HB3 1 1
20 70916 1 1 126 SER HG H 23.093 26.451 -10.752 1.00 . A A . 497 SER HG 1 1
20 70917 1 1 126 SER N N 23.272 28.021 -6.692 1.00 . A A . 497 SER N 1 1
20 70918 1 1 126 SER O O 20.801 28.855 -7.295 1.00 . A A . 497 SER O 1 1
20 70919 1 1 126 SER OG O 22.876 27.245 -10.259 1.00 . A A . 497 SER OG 1 1
20 70920 1 1 127 ASN C C 18.982 28.822 -10.079 1.00 . A A . 498 ASN C 1 1
20 70921 1 1 127 ASN CA C 19.943 29.945 -9.688 1.00 . A A . 498 ASN CA 1 1
20 70922 1 1 127 ASN CB C 20.035 31.008 -10.784 1.00 . A A . 498 ASN CB 1 1
20 70923 1 1 127 ASN CG C 20.450 30.438 -12.135 1.00 . A A . 498 ASN CG 1 1
20 70924 1 1 127 ASN H H 21.943 29.406 -10.171 1.00 . A A . 498 ASN H 1 1
20 70925 1 1 127 ASN HA H 19.570 30.413 -8.778 1.00 . A A . 498 ASN HA 1 1
20 70926 1 1 127 ASN HB2 H 19.057 31.478 -10.888 1.00 . A A . 498 ASN HB2 1 1
20 70927 1 1 127 ASN HB3 H 20.750 31.775 -10.487 1.00 . A A . 498 ASN HB3 1 1
20 70928 1 1 127 ASN HD21 H 19.073 31.590 -13.079 1.00 . A A . 498 ASN HD21 1 1
20 70929 1 1 127 ASN HD22 H 20.012 30.540 -14.116 1.00 . A A . 498 ASN HD22 1 1
20 70930 1 1 127 ASN N N 21.264 29.400 -9.424 1.00 . A A . 498 ASN N 1 1
20 70931 1 1 127 ASN ND2 N 19.796 30.895 -13.196 1.00 . A A . 498 ASN ND2 1 1
20 70932 1 1 127 ASN O O 17.780 29.054 -10.196 1.00 . A A . 498 ASN O 1 1
20 70933 1 1 127 ASN OD1 O 21.344 29.602 -12.228 1.00 . A A . 498 ASN OD1 1 1
20 70934 1 1 128 VAL C C 18.224 25.785 -9.211 1.00 . A A . 499 VAL C 1 1
20 70935 1 1 128 VAL CA C 18.708 26.415 -10.515 1.00 . A A . 499 VAL CA 1 1
20 70936 1 1 128 VAL CB C 19.453 25.395 -11.385 1.00 . A A . 499 VAL CB 1 1
20 70937 1 1 128 VAL CG1 C 18.467 24.409 -12.014 1.00 . A A . 499 VAL CG1 1 1
20 70938 1 1 128 VAL CG2 C 20.255 26.058 -12.507 1.00 . A A . 499 VAL CG2 1 1
20 70939 1 1 128 VAL H H 20.514 27.501 -10.248 1.00 . A A . 499 VAL H 1 1
20 70940 1 1 128 VAL HA H 17.827 26.729 -11.074 1.00 . A A . 499 VAL HA 1 1
20 70941 1 1 128 VAL HB H 20.152 24.844 -10.757 1.00 . A A . 499 VAL HB 1 1
20 70942 1 1 128 VAL HG11 H 17.764 24.947 -12.651 1.00 . A A . 499 VAL HG11 1 1
20 70943 1 1 128 VAL HG12 H 19.011 23.680 -12.613 1.00 . A A . 499 VAL HG12 1 1
20 70944 1 1 128 VAL HG13 H 17.913 23.883 -11.237 1.00 . A A . 499 VAL HG13 1 1
20 70945 1 1 128 VAL HG21 H 21.015 26.716 -12.084 1.00 . A A . 499 VAL HG21 1 1
20 70946 1 1 128 VAL HG22 H 20.755 25.284 -13.089 1.00 . A A . 499 VAL HG22 1 1
20 70947 1 1 128 VAL HG23 H 19.589 26.631 -13.150 1.00 . A A . 499 VAL HG23 1 1
20 70948 1 1 128 VAL N N 19.510 27.608 -10.277 1.00 . A A . 499 VAL N 1 1
20 70949 1 1 128 VAL O O 18.939 25.813 -8.210 1.00 . A A . 499 VAL O 1 1
20 70950 1 1 129 LEU C C 15.756 23.285 -8.411 1.00 . A A . 500 LEU C 1 1
20 70951 1 1 129 LEU CA C 16.441 24.597 -8.032 1.00 . A A . 500 LEU CA 1 1
20 70952 1 1 129 LEU CB C 15.472 25.585 -7.374 1.00 . A A . 500 LEU CB 1 1
20 70953 1 1 129 LEU CD1 C 16.547 25.888 -5.131 1.00 . A A . 500 LEU CD1 1 1
20 70954 1 1 129 LEU CD2 C 14.095 26.105 -5.364 1.00 . A A . 500 LEU CD2 1 1
20 70955 1 1 129 LEU CG C 15.323 25.352 -5.869 1.00 . A A . 500 LEU CG 1 1
20 70956 1 1 129 LEU H H 16.472 25.208 -10.064 1.00 . A A . 500 LEU H 1 1
20 70957 1 1 129 LEU HA H 17.246 24.373 -7.331 1.00 . A A . 500 LEU HA 1 1
20 70958 1 1 129 LEU HB2 H 15.832 26.601 -7.527 1.00 . A A . 500 LEU HB2 1 1
20 70959 1 1 129 LEU HB3 H 14.498 25.483 -7.852 1.00 . A A . 500 LEU HB3 1 1
20 70960 1 1 129 LEU HD11 H 16.631 26.964 -5.285 1.00 . A A . 500 LEU HD11 1 1
20 70961 1 1 129 LEU HD12 H 16.452 25.687 -4.064 1.00 . A A . 500 LEU HD12 1 1
20 70962 1 1 129 LEU HD13 H 17.450 25.407 -5.509 1.00 . A A . 500 LEU HD13 1 1
20 70963 1 1 129 LEU HD21 H 13.204 25.731 -5.869 1.00 . A A . 500 LEU HD21 1 1
20 70964 1 1 129 LEU HD22 H 13.992 25.954 -4.289 1.00 . A A . 500 LEU HD22 1 1
20 70965 1 1 129 LEU HD23 H 14.206 27.170 -5.568 1.00 . A A . 500 LEU HD23 1 1
20 70966 1 1 129 LEU HG H 15.199 24.289 -5.666 1.00 . A A . 500 LEU HG 1 1
20 70967 1 1 129 LEU N N 17.018 25.215 -9.214 1.00 . A A . 500 LEU N 1 1
20 70968 1 1 129 LEU O O 15.315 23.122 -9.548 1.00 . A A . 500 LEU O 1 1
20 70969 1 1 130 HIS C C 14.023 20.787 -6.616 1.00 . A A . 501 HIS C 1 1
20 70970 1 1 130 HIS CA C 15.090 21.036 -7.671 1.00 . A A . 501 HIS CA 1 1
20 70971 1 1 130 HIS CB C 16.204 19.989 -7.595 1.00 . A A . 501 HIS CB 1 1
20 70972 1 1 130 HIS CD2 C 15.809 17.781 -6.382 1.00 . A A . 501 HIS CD2 1 1
20 70973 1 1 130 HIS CE1 C 14.856 16.628 -8.000 1.00 . A A . 501 HIS CE1 1 1
20 70974 1 1 130 HIS CG C 15.707 18.570 -7.493 1.00 . A A . 501 HIS CG 1 1
20 70975 1 1 130 HIS H H 16.029 22.561 -6.539 1.00 . A A . 501 HIS H 1 1
20 70976 1 1 130 HIS HA H 14.623 20.984 -8.654 1.00 . A A . 501 HIS HA 1 1
20 70977 1 1 130 HIS HB2 H 16.838 20.083 -8.476 1.00 . A A . 501 HIS HB2 1 1
20 70978 1 1 130 HIS HB3 H 16.815 20.194 -6.716 1.00 . A A . 501 HIS HB3 1 1
20 70979 1 1 130 HIS HD2 H 16.234 18.061 -5.430 1.00 . A A . 501 HIS HD2 1 1
20 70980 1 1 130 HIS HE1 H 14.391 15.814 -8.535 1.00 . A A . 501 HIS HE1 1 1
20 70981 1 1 130 HIS HE2 H 15.192 15.758 -6.114 1.00 . A A . 501 HIS HE2 1 1
20 70982 1 1 130 HIS N N 15.670 22.354 -7.460 1.00 . A A . 501 HIS N 1 1
20 70983 1 1 130 HIS ND1 N 15.106 17.841 -8.522 1.00 . A A . 501 HIS ND1 1 1
20 70984 1 1 130 HIS NE2 N 15.267 16.563 -6.720 1.00 . A A . 501 HIS NE2 1 1
20 70985 1 1 130 HIS O O 14.150 21.288 -5.501 1.00 . A A . 501 HIS O 1 1
20 70986 1 1 131 PHE C C 11.358 18.364 -6.193 1.00 . A A . 502 PHE C 1 1
20 70987 1 1 131 PHE CA C 11.887 19.786 -6.015 1.00 . A A . 502 PHE CA 1 1
20 70988 1 1 131 PHE CB C 10.768 20.802 -6.266 1.00 . A A . 502 PHE CB 1 1
20 70989 1 1 131 PHE CD1 C 8.931 19.745 -7.637 1.00 . A A . 502 PHE CD1 1 1
20 70990 1 1 131 PHE CD2 C 10.402 21.361 -8.702 1.00 . A A . 502 PHE CD2 1 1
20 70991 1 1 131 PHE CE1 C 8.231 19.591 -8.840 1.00 . A A . 502 PHE CE1 1 1
20 70992 1 1 131 PHE CE2 C 9.697 21.208 -9.905 1.00 . A A . 502 PHE CE2 1 1
20 70993 1 1 131 PHE CG C 10.019 20.630 -7.568 1.00 . A A . 502 PHE CG 1 1
20 70994 1 1 131 PHE CZ C 8.614 20.320 -9.973 1.00 . A A . 502 PHE CZ 1 1
20 70995 1 1 131 PHE H H 12.925 19.606 -7.868 1.00 . A A . 502 PHE H 1 1
20 70996 1 1 131 PHE HA H 12.254 19.902 -4.996 1.00 . A A . 502 PHE HA 1 1
20 70997 1 1 131 PHE HB2 H 10.050 20.729 -5.449 1.00 . A A . 502 PHE HB2 1 1
20 70998 1 1 131 PHE HB3 H 11.193 21.806 -6.244 1.00 . A A . 502 PHE HB3 1 1
20 70999 1 1 131 PHE HD1 H 8.632 19.185 -6.763 1.00 . A A . 502 PHE HD1 1 1
20 71000 1 1 131 PHE HD2 H 11.238 22.041 -8.649 1.00 . A A . 502 PHE HD2 1 1
20 71001 1 1 131 PHE HE1 H 7.396 18.908 -8.898 1.00 . A A . 502 PHE HE1 1 1
20 71002 1 1 131 PHE HE2 H 9.989 21.772 -10.779 1.00 . A A . 502 PHE HE2 1 1
20 71003 1 1 131 PHE HZ H 8.070 20.195 -10.898 1.00 . A A . 502 PHE HZ 1 1
20 71004 1 1 131 PHE N N 12.977 20.026 -6.950 1.00 . A A . 502 PHE N 1 1
20 71005 1 1 131 PHE O O 11.571 17.721 -7.222 1.00 . A A . 502 PHE O 1 1
20 71006 1 1 132 PHE C C 8.879 16.695 -4.181 1.00 . A A . 503 PHE C 1 1
20 71007 1 1 132 PHE CA C 10.084 16.548 -5.115 1.00 . A A . 503 PHE CA 1 1
20 71008 1 1 132 PHE CB C 11.132 15.617 -4.499 1.00 . A A . 503 PHE CB 1 1
20 71009 1 1 132 PHE CD1 C 11.177 13.589 -5.997 1.00 . A A . 503 PHE CD1 1 1
20 71010 1 1 132 PHE CD2 C 10.325 13.347 -3.736 1.00 . A A . 503 PHE CD2 1 1
20 71011 1 1 132 PHE CE1 C 10.938 12.229 -6.234 1.00 . A A . 503 PHE CE1 1 1
20 71012 1 1 132 PHE CE2 C 10.085 11.987 -3.974 1.00 . A A . 503 PHE CE2 1 1
20 71013 1 1 132 PHE CG C 10.870 14.150 -4.748 1.00 . A A . 503 PHE CG 1 1
20 71014 1 1 132 PHE CZ C 10.393 11.427 -5.221 1.00 . A A . 503 PHE CZ 1 1
20 71015 1 1 132 PHE H H 10.508 18.476 -4.359 1.00 . A A . 503 PHE H 1 1
20 71016 1 1 132 PHE HA H 9.780 16.211 -6.105 1.00 . A A . 503 PHE HA 1 1
20 71017 1 1 132 PHE HB2 H 12.105 15.850 -4.932 1.00 . A A . 503 PHE HB2 1 1
20 71018 1 1 132 PHE HB3 H 11.192 15.798 -3.426 1.00 . A A . 503 PHE HB3 1 1
20 71019 1 1 132 PHE HD1 H 11.597 14.207 -6.775 1.00 . A A . 503 PHE HD1 1 1
20 71020 1 1 132 PHE HD2 H 10.090 13.776 -2.774 1.00 . A A . 503 PHE HD2 1 1
20 71021 1 1 132 PHE HE1 H 11.173 11.798 -7.196 1.00 . A A . 503 PHE HE1 1 1
20 71022 1 1 132 PHE HE2 H 9.662 11.368 -3.196 1.00 . A A . 503 PHE HE2 1 1
20 71023 1 1 132 PHE HZ H 10.211 10.378 -5.402 1.00 . A A . 503 PHE HZ 1 1
20 71024 1 1 132 PHE N N 10.657 17.885 -5.164 1.00 . A A . 503 PHE N 1 1
20 71025 1 1 132 PHE O O 8.764 17.689 -3.462 1.00 . A A . 503 PHE O 1 1
20 71026 1 1 133 ASN C C 5.867 16.970 -3.881 1.00 . A A . 504 ASN C 1 1
20 71027 1 1 133 ASN CA C 6.723 15.779 -3.445 1.00 . A A . 504 ASN CA 1 1
20 71028 1 1 133 ASN CB C 6.958 15.756 -1.929 1.00 . A A . 504 ASN CB 1 1
20 71029 1 1 133 ASN CG C 7.553 14.447 -1.435 1.00 . A A . 504 ASN CG 1 1
20 71030 1 1 133 ASN H H 8.154 14.880 -4.735 1.00 . A A . 504 ASN H 1 1
20 71031 1 1 133 ASN HA H 6.153 14.884 -3.695 1.00 . A A . 504 ASN HA 1 1
20 71032 1 1 133 ASN HB2 H 7.619 16.574 -1.645 1.00 . A A . 504 ASN HB2 1 1
20 71033 1 1 133 ASN HB3 H 6.007 15.901 -1.417 1.00 . A A . 504 ASN HB3 1 1
20 71034 1 1 133 ASN HD21 H 7.982 15.289 0.361 1.00 . A A . 504 ASN HD21 1 1
20 71035 1 1 133 ASN HD22 H 8.424 13.599 0.187 1.00 . A A . 504 ASN HD22 1 1
20 71036 1 1 133 ASN N N 7.978 15.709 -4.185 1.00 . A A . 504 ASN N 1 1
20 71037 1 1 133 ASN ND2 N 8.027 14.447 -0.194 1.00 . A A . 504 ASN ND2 1 1
20 71038 1 1 133 ASN O O 5.516 17.813 -3.061 1.00 . A A . 504 ASN O 1 1
20 71039 1 1 133 ASN OD1 O 7.590 13.451 -2.151 1.00 . A A . 504 ASN OD1 1 1
20 71040 1 1 134 ALA C C 3.406 17.489 -6.331 1.00 . A A . 505 ALA C 1 1
20 71041 1 1 134 ALA CA C 4.671 18.094 -5.714 1.00 . A A . 505 ALA CA 1 1
20 71042 1 1 134 ALA CB C 5.459 18.887 -6.751 1.00 . A A . 505 ALA CB 1 1
20 71043 1 1 134 ALA H H 5.869 16.343 -5.817 1.00 . A A . 505 ALA H 1 1
20 71044 1 1 134 ALA HA H 4.382 18.766 -4.906 1.00 . A A . 505 ALA HA 1 1
20 71045 1 1 134 ALA HB1 H 5.754 18.228 -7.568 1.00 . A A . 505 ALA HB1 1 1
20 71046 1 1 134 ALA HB2 H 4.838 19.690 -7.150 1.00 . A A . 505 ALA HB2 1 1
20 71047 1 1 134 ALA HB3 H 6.348 19.318 -6.291 1.00 . A A . 505 ALA HB3 1 1
20 71048 1 1 134 ALA N N 5.528 17.043 -5.174 1.00 . A A . 505 ALA N 1 1
20 71049 1 1 134 ALA O O 3.430 16.338 -6.763 1.00 . A A . 505 ALA O 1 1
20 71050 1 1 135 PRO C C 1.228 17.581 -8.487 1.00 . A A . 506 PRO C 1 1
20 71051 1 1 135 PRO CA C 1.060 17.748 -6.978 1.00 . A A . 506 PRO CA 1 1
20 71052 1 1 135 PRO CB C -0.004 18.784 -6.617 1.00 . A A . 506 PRO CB 1 1
20 71053 1 1 135 PRO CD C 2.134 19.592 -5.897 1.00 . A A . 506 PRO CD 1 1
20 71054 1 1 135 PRO CG C 0.793 20.075 -6.452 1.00 . A A . 506 PRO CG 1 1
20 71055 1 1 135 PRO HA H 0.787 16.784 -6.546 1.00 . A A . 506 PRO HA 1 1
20 71056 1 1 135 PRO HB2 H -0.766 18.878 -7.391 1.00 . A A . 506 PRO HB2 1 1
20 71057 1 1 135 PRO HB3 H -0.456 18.517 -5.661 1.00 . A A . 506 PRO HB3 1 1
20 71058 1 1 135 PRO HD2 H 2.942 20.238 -6.238 1.00 . A A . 506 PRO HD2 1 1
20 71059 1 1 135 PRO HD3 H 2.089 19.581 -4.808 1.00 . A A . 506 PRO HD3 1 1
20 71060 1 1 135 PRO HG2 H 0.939 20.537 -7.429 1.00 . A A . 506 PRO HG2 1 1
20 71061 1 1 135 PRO HG3 H 0.302 20.770 -5.769 1.00 . A A . 506 PRO HG3 1 1
20 71062 1 1 135 PRO N N 2.292 18.235 -6.387 1.00 . A A . 506 PRO N 1 1
20 71063 1 1 135 PRO O O 2.116 18.179 -9.095 1.00 . A A . 506 PRO O 1 1
20 71064 1 1 136 LEU C C 0.130 17.679 -11.385 1.00 . A A . 507 LEU C 1 1
20 71065 1 1 136 LEU CA C 0.463 16.457 -10.525 1.00 . A A . 507 LEU CA 1 1
20 71066 1 1 136 LEU CB C -0.482 15.294 -10.859 1.00 . A A . 507 LEU CB 1 1
20 71067 1 1 136 LEU CD1 C 1.330 13.528 -10.987 1.00 . A A . 507 LEU CD1 1 1
20 71068 1 1 136 LEU CD2 C 0.109 13.831 -8.845 1.00 . A A . 507 LEU CD2 1 1
20 71069 1 1 136 LEU CG C -0.013 13.914 -10.365 1.00 . A A . 507 LEU CG 1 1
20 71070 1 1 136 LEU H H -0.367 16.327 -8.569 1.00 . A A . 507 LEU H 1 1
20 71071 1 1 136 LEU HA H 1.489 16.169 -10.757 1.00 . A A . 507 LEU HA 1 1
20 71072 1 1 136 LEU HB2 H -1.467 15.504 -10.443 1.00 . A A . 507 LEU HB2 1 1
20 71073 1 1 136 LEU HB3 H -0.585 15.237 -11.942 1.00 . A A . 507 LEU HB3 1 1
20 71074 1 1 136 LEU HD11 H 2.116 14.196 -10.634 1.00 . A A . 507 LEU HD11 1 1
20 71075 1 1 136 LEU HD12 H 1.579 12.505 -10.709 1.00 . A A . 507 LEU HD12 1 1
20 71076 1 1 136 LEU HD13 H 1.258 13.593 -12.073 1.00 . A A . 507 LEU HD13 1 1
20 71077 1 1 136 LEU HD21 H -0.820 14.161 -8.381 1.00 . A A . 507 LEU HD21 1 1
20 71078 1 1 136 LEU HD22 H 0.302 12.798 -8.556 1.00 . A A . 507 LEU HD22 1 1
20 71079 1 1 136 LEU HD23 H 0.938 14.450 -8.498 1.00 . A A . 507 LEU HD23 1 1
20 71080 1 1 136 LEU HG H -0.754 13.181 -10.683 1.00 . A A . 507 LEU HG 1 1
20 71081 1 1 136 LEU N N 0.372 16.764 -9.102 1.00 . A A . 507 LEU N 1 1
20 71082 1 1 136 LEU O O 0.442 17.697 -12.573 1.00 . A A . 507 LEU O 1 1
20 71083 1 1 137 GLU C C -0.045 21.112 -11.074 1.00 . A A . 508 GLU C 1 1
20 71084 1 1 137 GLU CA C -0.896 19.913 -11.504 1.00 . A A . 508 GLU CA 1 1
20 71085 1 1 137 GLU CB C -2.392 20.172 -11.296 1.00 . A A . 508 GLU CB 1 1
20 71086 1 1 137 GLU CD C -4.216 20.741 -9.614 1.00 . A A . 508 GLU CD 1 1
20 71087 1 1 137 GLU CG C -2.730 20.442 -9.823 1.00 . A A . 508 GLU CG 1 1
20 71088 1 1 137 GLU H H -0.726 18.639 -9.813 1.00 . A A . 508 GLU H 1 1
20 71089 1 1 137 GLU HA H -0.725 19.765 -12.571 1.00 . A A . 508 GLU HA 1 1
20 71090 1 1 137 GLU HB2 H -2.690 21.031 -11.897 1.00 . A A . 508 GLU HB2 1 1
20 71091 1 1 137 GLU HB3 H -2.951 19.300 -11.635 1.00 . A A . 508 GLU HB3 1 1
20 71092 1 1 137 GLU HG2 H -2.458 19.568 -9.231 1.00 . A A . 508 GLU HG2 1 1
20 71093 1 1 137 GLU HG3 H -2.150 21.297 -9.473 1.00 . A A . 508 GLU HG3 1 1
20 71094 1 1 137 GLU N N -0.503 18.698 -10.796 1.00 . A A . 508 GLU N 1 1
20 71095 1 1 137 GLU O O -0.443 22.257 -11.283 1.00 . A A . 508 GLU O 1 1
20 71096 1 1 137 GLU OE1 O -4.964 20.757 -10.617 1.00 . A A . 508 GLU OE1 1 1
20 71097 1 1 137 GLU OE2 O -4.593 20.952 -8.440 1.00 . A A . 508 GLU OE2 1 1
20 71098 1 1 138 VAL C C 2.516 22.906 -10.959 1.00 . A A . 509 VAL C 1 1
20 71099 1 1 138 VAL CA C 1.971 21.917 -9.931 1.00 . A A . 509 VAL CA 1 1
20 71100 1 1 138 VAL CB C 3.114 21.295 -9.112 1.00 . A A . 509 VAL CB 1 1
20 71101 1 1 138 VAL CG1 C 4.222 20.769 -10.023 1.00 . A A . 509 VAL CG1 1 1
20 71102 1 1 138 VAL CG2 C 3.708 22.322 -8.147 1.00 . A A . 509 VAL CG2 1 1
20 71103 1 1 138 VAL H H 1.436 19.907 -10.372 1.00 . A A . 509 VAL H 1 1
20 71104 1 1 138 VAL HA H 1.347 22.489 -9.244 1.00 . A A . 509 VAL HA 1 1
20 71105 1 1 138 VAL HB H 2.721 20.466 -8.524 1.00 . A A . 509 VAL HB 1 1
20 71106 1 1 138 VAL HG11 H 4.681 21.598 -10.562 1.00 . A A . 509 VAL HG11 1 1
20 71107 1 1 138 VAL HG12 H 4.984 20.268 -9.425 1.00 . A A . 509 VAL HG12 1 1
20 71108 1 1 138 VAL HG13 H 3.809 20.059 -10.738 1.00 . A A . 509 VAL HG13 1 1
20 71109 1 1 138 VAL HG21 H 2.929 22.700 -7.484 1.00 . A A . 509 VAL HG21 1 1
20 71110 1 1 138 VAL HG22 H 4.488 21.850 -7.550 1.00 . A A . 509 VAL HG22 1 1
20 71111 1 1 138 VAL HG23 H 4.146 23.152 -8.700 1.00 . A A . 509 VAL HG23 1 1
20 71112 1 1 138 VAL N N 1.123 20.862 -10.472 1.00 . A A . 509 VAL N 1 1
20 71113 1 1 138 VAL O O 2.916 24.009 -10.589 1.00 . A A . 509 VAL O 1 1
20 71114 1 1 139 THR C C 2.963 24.701 -13.394 1.00 . A A . 510 THR C 1 1
20 71115 1 1 139 THR CA C 3.264 23.215 -13.296 1.00 . A A . 510 THR CA 1 1
20 71116 1 1 139 THR CB C 3.061 22.484 -14.632 1.00 . A A . 510 THR CB 1 1
20 71117 1 1 139 THR CG2 C 4.253 22.627 -15.578 1.00 . A A . 510 THR CG2 1 1
20 71118 1 1 139 THR H H 2.012 21.694 -12.512 1.00 . A A . 510 THR H 1 1
20 71119 1 1 139 THR HA H 4.322 23.128 -13.045 1.00 . A A . 510 THR HA 1 1
20 71120 1 1 139 THR HB H 2.172 22.892 -15.114 1.00 . A A . 510 THR HB 1 1
20 71121 1 1 139 THR HG1 H 2.594 20.701 -15.234 1.00 . A A . 510 THR HG1 1 1
20 71122 1 1 139 THR HG21 H 4.112 21.980 -16.444 1.00 . A A . 510 THR HG21 1 1
20 71123 1 1 139 THR HG22 H 4.338 23.658 -15.923 1.00 . A A . 510 THR HG22 1 1
20 71124 1 1 139 THR HG23 H 5.172 22.348 -15.062 1.00 . A A . 510 THR HG23 1 1
20 71125 1 1 139 THR N N 2.514 22.530 -12.245 1.00 . A A . 510 THR N 1 1
20 71126 1 1 139 THR O O 2.204 25.183 -12.573 1.00 . A A . 510 THR O 1 1
20 71127 1 1 139 THR OG1 O 2.825 21.112 -14.398 1.00 . A A . 510 THR OG1 1 1
20 71128 1 1 140 GLU C C 2.301 27.549 -13.729 1.00 . A A . 511 GLU C 1 1
20 71129 1 1 140 GLU CA C 3.511 26.899 -14.419 1.00 . A A . 511 GLU CA 1 1
20 71130 1 1 140 GLU CB C 3.594 27.330 -15.887 1.00 . A A . 511 GLU CB 1 1
20 71131 1 1 140 GLU CD C 2.556 27.154 -18.198 1.00 . A A . 511 GLU CD 1 1
20 71132 1 1 140 GLU CG C 2.404 26.830 -16.711 1.00 . A A . 511 GLU CG 1 1
20 71133 1 1 140 GLU H H 4.070 24.962 -15.071 1.00 . A A . 511 GLU H 1 1
20 71134 1 1 140 GLU HA H 4.402 27.273 -13.915 1.00 . A A . 511 GLU HA 1 1
20 71135 1 1 140 GLU HB2 H 3.635 28.417 -15.941 1.00 . A A . 511 GLU HB2 1 1
20 71136 1 1 140 GLU HB3 H 4.511 26.925 -16.312 1.00 . A A . 511 GLU HB3 1 1
20 71137 1 1 140 GLU HG2 H 2.317 25.749 -16.597 1.00 . A A . 511 GLU HG2 1 1
20 71138 1 1 140 GLU HG3 H 1.492 27.297 -16.338 1.00 . A A . 511 GLU HG3 1 1
20 71139 1 1 140 GLU N N 3.544 25.435 -14.350 1.00 . A A . 511 GLU N 1 1
20 71140 1 1 140 GLU O O 2.450 28.597 -13.107 1.00 . A A . 511 GLU O 1 1
20 71141 1 1 140 GLU OE1 O 3.530 27.855 -18.556 1.00 . A A . 511 GLU OE1 1 1
20 71142 1 1 140 GLU OE2 O 1.690 26.693 -18.974 1.00 . A A . 511 GLU OE2 1 1
20 71143 1 1 141 GLU C C 0.145 27.383 -11.534 1.00 . A A . 512 GLU C 1 1
20 71144 1 1 141 GLU CA C -0.052 27.384 -13.060 1.00 . A A . 512 GLU CA 1 1
20 71145 1 1 141 GLU CB C -1.259 26.518 -13.430 1.00 . A A . 512 GLU CB 1 1
20 71146 1 1 141 GLU CD C -2.855 25.882 -15.299 1.00 . A A . 512 GLU CD 1 1
20 71147 1 1 141 GLU CG C -1.584 26.646 -14.920 1.00 . A A . 512 GLU CG 1 1
20 71148 1 1 141 GLU H H 1.011 26.134 -14.407 1.00 . A A . 512 GLU H 1 1
20 71149 1 1 141 GLU HA H -0.271 28.410 -13.355 1.00 . A A . 512 GLU HA 1 1
20 71150 1 1 141 GLU HB2 H -1.040 25.478 -13.187 1.00 . A A . 512 GLU HB2 1 1
20 71151 1 1 141 GLU HB3 H -2.118 26.854 -12.849 1.00 . A A . 512 GLU HB3 1 1
20 71152 1 1 141 GLU HG2 H -1.712 27.700 -15.163 1.00 . A A . 512 GLU HG2 1 1
20 71153 1 1 141 GLU HG3 H -0.752 26.250 -15.503 1.00 . A A . 512 GLU HG3 1 1
20 71154 1 1 141 GLU N N 1.108 26.947 -13.816 1.00 . A A . 512 GLU N 1 1
20 71155 1 1 141 GLU O O -0.199 28.396 -10.922 1.00 . A A . 512 GLU O 1 1
20 71156 1 1 141 GLU OE1 O -3.411 25.177 -14.427 1.00 . A A . 512 GLU OE1 1 1
20 71157 1 1 141 GLU OE2 O -3.263 26.011 -16.475 1.00 . A A . 512 GLU OE2 1 1
20 71158 1 1 142 ASN C C 1.926 27.118 -9.003 1.00 . A A . 513 ASN C 1 1
20 71159 1 1 142 ASN CA C 0.665 26.384 -9.418 1.00 . A A . 513 ASN CA 1 1
20 71160 1 1 142 ASN CB C 0.611 24.974 -8.822 1.00 . A A . 513 ASN CB 1 1
20 71161 1 1 142 ASN CG C 0.016 24.966 -7.418 1.00 . A A . 513 ASN CG 1 1
20 71162 1 1 142 ASN H H 1.108 25.516 -11.281 1.00 . A A . 513 ASN H 1 1
20 71163 1 1 142 ASN HA H -0.211 26.943 -9.090 1.00 . A A . 513 ASN HA 1 1
20 71164 1 1 142 ASN HB2 H -0.002 24.332 -9.455 1.00 . A A . 513 ASN HB2 1 1
20 71165 1 1 142 ASN HB3 H 1.620 24.566 -8.772 1.00 . A A . 513 ASN HB3 1 1
20 71166 1 1 142 ASN HD21 H 0.553 23.025 -7.146 1.00 . A A . 513 ASN HD21 1 1
20 71167 1 1 142 ASN HD22 H -0.271 23.779 -5.798 1.00 . A A . 513 ASN HD22 1 1
20 71168 1 1 142 ASN N N 0.673 26.329 -10.869 1.00 . A A . 513 ASN N 1 1
20 71169 1 1 142 ASN ND2 N 0.106 23.832 -6.734 1.00 . A A . 513 ASN ND2 1 1
20 71170 1 1 142 ASN O O 1.958 27.745 -7.947 1.00 . A A . 513 ASN O 1 1
20 71171 1 1 142 ASN OD1 O -0.523 25.964 -6.948 1.00 . A A . 513 ASN OD1 1 1
20 71172 1 1 143 PHE C C 3.994 29.310 -9.554 1.00 . A A . 514 PHE C 1 1
20 71173 1 1 143 PHE CA C 4.176 27.796 -9.532 1.00 . A A . 514 PHE CA 1 1
20 71174 1 1 143 PHE CB C 5.354 27.341 -10.393 1.00 . A A . 514 PHE CB 1 1
20 71175 1 1 143 PHE CD1 C 6.465 25.804 -8.723 1.00 . A A . 514 PHE CD1 1 1
20 71176 1 1 143 PHE CD2 C 5.900 24.935 -10.919 1.00 . A A . 514 PHE CD2 1 1
20 71177 1 1 143 PHE CE1 C 6.991 24.554 -8.365 1.00 . A A . 514 PHE CE1 1 1
20 71178 1 1 143 PHE CE2 C 6.432 23.690 -10.563 1.00 . A A . 514 PHE CE2 1 1
20 71179 1 1 143 PHE CG C 5.915 25.993 -10.000 1.00 . A A . 514 PHE CG 1 1
20 71180 1 1 143 PHE CZ C 6.974 23.496 -9.286 1.00 . A A . 514 PHE CZ 1 1
20 71181 1 1 143 PHE H H 2.923 26.492 -10.674 1.00 . A A . 514 PHE H 1 1
20 71182 1 1 143 PHE HA H 4.429 27.543 -8.502 1.00 . A A . 514 PHE HA 1 1
20 71183 1 1 143 PHE HB2 H 5.049 27.325 -11.439 1.00 . A A . 514 PHE HB2 1 1
20 71184 1 1 143 PHE HB3 H 6.155 28.073 -10.282 1.00 . A A . 514 PHE HB3 1 1
20 71185 1 1 143 PHE HD1 H 6.478 26.620 -8.016 1.00 . A A . 514 PHE HD1 1 1
20 71186 1 1 143 PHE HD2 H 5.475 25.078 -11.902 1.00 . A A . 514 PHE HD2 1 1
20 71187 1 1 143 PHE HE1 H 7.409 24.405 -7.380 1.00 . A A . 514 PHE HE1 1 1
20 71188 1 1 143 PHE HE2 H 6.424 22.880 -11.278 1.00 . A A . 514 PHE HE2 1 1
20 71189 1 1 143 PHE HZ H 7.383 22.536 -9.010 1.00 . A A . 514 PHE HZ 1 1
20 71190 1 1 143 PHE N N 2.971 27.053 -9.835 1.00 . A A . 514 PHE N 1 1
20 71191 1 1 143 PHE O O 4.564 30.010 -8.720 1.00 . A A . 514 PHE O 1 1
20 71192 1 1 144 PHE C C 1.991 31.811 -9.569 1.00 . A A . 515 PHE C 1 1
20 71193 1 1 144 PHE CA C 2.941 31.236 -10.613 1.00 . A A . 515 PHE CA 1 1
20 71194 1 1 144 PHE CB C 2.520 31.639 -12.028 1.00 . A A . 515 PHE CB 1 1
20 71195 1 1 144 PHE CD1 C 4.913 32.042 -12.795 1.00 . A A . 515 PHE CD1 1 1
20 71196 1 1 144 PHE CD2 C 3.325 31.083 -14.356 1.00 . A A . 515 PHE CD2 1 1
20 71197 1 1 144 PHE CE1 C 5.915 31.976 -13.776 1.00 . A A . 515 PHE CE1 1 1
20 71198 1 1 144 PHE CE2 C 4.322 31.028 -15.339 1.00 . A A . 515 PHE CE2 1 1
20 71199 1 1 144 PHE CG C 3.614 31.587 -13.078 1.00 . A A . 515 PHE CG 1 1
20 71200 1 1 144 PHE CZ C 5.616 31.476 -15.049 1.00 . A A . 515 PHE CZ 1 1
20 71201 1 1 144 PHE H H 2.758 29.195 -11.175 1.00 . A A . 515 PHE H 1 1
20 71202 1 1 144 PHE HA H 3.890 31.737 -10.422 1.00 . A A . 515 PHE HA 1 1
20 71203 1 1 144 PHE HB2 H 1.685 31.008 -12.333 1.00 . A A . 515 PHE HB2 1 1
20 71204 1 1 144 PHE HB3 H 2.156 32.666 -11.988 1.00 . A A . 515 PHE HB3 1 1
20 71205 1 1 144 PHE HD1 H 5.148 32.444 -11.821 1.00 . A A . 515 PHE HD1 1 1
20 71206 1 1 144 PHE HD2 H 2.330 30.733 -14.585 1.00 . A A . 515 PHE HD2 1 1
20 71207 1 1 144 PHE HE1 H 6.916 32.313 -13.555 1.00 . A A . 515 PHE HE1 1 1
20 71208 1 1 144 PHE HE2 H 4.094 30.642 -16.322 1.00 . A A . 515 PHE HE2 1 1
20 71209 1 1 144 PHE HZ H 6.384 31.430 -15.806 1.00 . A A . 515 PHE HZ 1 1
20 71210 1 1 144 PHE N N 3.197 29.812 -10.506 1.00 . A A . 515 PHE N 1 1
20 71211 1 1 144 PHE O O 2.198 32.927 -9.098 1.00 . A A . 515 PHE O 1 1
20 71212 1 1 145 GLU C C 0.533 31.419 -6.789 1.00 . A A . 516 GLU C 1 1
20 71213 1 1 145 GLU CA C 0.003 31.583 -8.215 1.00 . A A . 516 GLU CA 1 1
20 71214 1 1 145 GLU CB C -1.367 30.929 -8.403 1.00 . A A . 516 GLU CB 1 1
20 71215 1 1 145 GLU CD C -2.728 28.798 -8.334 1.00 . A A . 516 GLU CD 1 1
20 71216 1 1 145 GLU CG C -1.396 29.459 -7.978 1.00 . A A . 516 GLU CG 1 1
20 71217 1 1 145 GLU H H 0.787 30.151 -9.598 1.00 . A A . 516 GLU H 1 1
20 71218 1 1 145 GLU HA H -0.121 32.651 -8.400 1.00 . A A . 516 GLU HA 1 1
20 71219 1 1 145 GLU HB2 H -2.101 31.480 -7.815 1.00 . A A . 516 GLU HB2 1 1
20 71220 1 1 145 GLU HB3 H -1.639 31.001 -9.456 1.00 . A A . 516 GLU HB3 1 1
20 71221 1 1 145 GLU HG2 H -0.587 28.933 -8.482 1.00 . A A . 516 GLU HG2 1 1
20 71222 1 1 145 GLU HG3 H -1.239 29.393 -6.901 1.00 . A A . 516 GLU HG3 1 1
20 71223 1 1 145 GLU N N 0.944 31.065 -9.198 1.00 . A A . 516 GLU N 1 1
20 71224 1 1 145 GLU O O 0.094 32.138 -5.893 1.00 . A A . 516 GLU O 1 1
20 71225 1 1 145 GLU OE1 O -3.646 29.520 -8.786 1.00 . A A . 516 GLU OE1 1 1
20 71226 1 1 145 GLU OE2 O -2.829 27.565 -8.152 1.00 . A A . 516 GLU OE2 1 1
20 71227 1 1 146 ILE C C 3.065 31.423 -4.945 1.00 . A A . 517 ILE C 1 1
20 71228 1 1 146 ILE CA C 2.053 30.318 -5.235 1.00 . A A . 517 ILE CA 1 1
20 71229 1 1 146 ILE CB C 2.691 28.928 -5.096 1.00 . A A . 517 ILE CB 1 1
20 71230 1 1 146 ILE CD1 C 2.154 26.452 -4.995 1.00 . A A . 517 ILE CD1 1 1
20 71231 1 1 146 ILE CG1 C 1.591 27.874 -4.932 1.00 . A A . 517 ILE CG1 1 1
20 71232 1 1 146 ILE CG2 C 3.627 28.885 -3.885 1.00 . A A . 517 ILE CG2 1 1
20 71233 1 1 146 ILE H H 1.787 29.890 -7.309 1.00 . A A . 517 ILE H 1 1
20 71234 1 1 146 ILE HA H 1.259 30.400 -4.492 1.00 . A A . 517 ILE HA 1 1
20 71235 1 1 146 ILE HB H 3.278 28.710 -5.989 1.00 . A A . 517 ILE HB 1 1
20 71236 1 1 146 ILE HD11 H 2.839 26.281 -4.166 1.00 . A A . 517 ILE HD11 1 1
20 71237 1 1 146 ILE HD12 H 1.337 25.735 -4.929 1.00 . A A . 517 ILE HD12 1 1
20 71238 1 1 146 ILE HD13 H 2.688 26.309 -5.934 1.00 . A A . 517 ILE HD13 1 1
20 71239 1 1 146 ILE HG12 H 1.086 28.021 -3.977 1.00 . A A . 517 ILE HG12 1 1
20 71240 1 1 146 ILE HG13 H 0.859 27.993 -5.731 1.00 . A A . 517 ILE HG13 1 1
20 71241 1 1 146 ILE HG21 H 3.069 29.107 -2.976 1.00 . A A . 517 ILE HG21 1 1
20 71242 1 1 146 ILE HG22 H 4.086 27.899 -3.799 1.00 . A A . 517 ILE HG22 1 1
20 71243 1 1 146 ILE HG23 H 4.426 29.615 -4.011 1.00 . A A . 517 ILE HG23 1 1
20 71244 1 1 146 ILE N N 1.470 30.489 -6.560 1.00 . A A . 517 ILE N 1 1
20 71245 1 1 146 ILE O O 3.061 31.973 -3.846 1.00 . A A . 517 ILE O 1 1
20 71246 1 1 147 CYS C C 4.243 34.169 -5.534 1.00 . A A . 518 CYS C 1 1
20 71247 1 1 147 CYS CA C 4.923 32.806 -5.651 1.00 . A A . 518 CYS CA 1 1
20 71248 1 1 147 CYS CB C 5.992 32.800 -6.745 1.00 . A A . 518 CYS CB 1 1
20 71249 1 1 147 CYS H H 3.919 31.315 -6.807 1.00 . A A . 518 CYS H 1 1
20 71250 1 1 147 CYS HA H 5.415 32.594 -4.701 1.00 . A A . 518 CYS HA 1 1
20 71251 1 1 147 CYS HB2 H 6.750 33.549 -6.516 1.00 . A A . 518 CYS HB2 1 1
20 71252 1 1 147 CYS HB3 H 6.459 31.816 -6.781 1.00 . A A . 518 CYS HB3 1 1
20 71253 1 1 147 CYS HG H 4.918 34.431 -8.089 1.00 . A A . 518 CYS HG 1 1
20 71254 1 1 147 CYS N N 3.934 31.768 -5.904 1.00 . A A . 518 CYS N 1 1
20 71255 1 1 147 CYS O O 4.691 35.014 -4.759 1.00 . A A . 518 CYS O 1 1
20 71256 1 1 147 CYS SG S 5.255 33.167 -8.360 1.00 . A A . 518 CYS SG 1 1
20 71257 1 1 148 ASP C C 1.595 35.809 -4.953 1.00 . A A . 519 ASP C 1 1
20 71258 1 1 148 ASP CA C 2.421 35.641 -6.225 1.00 . A A . 519 ASP CA 1 1
20 71259 1 1 148 ASP CB C 1.560 35.829 -7.476 1.00 . A A . 519 ASP CB 1 1
20 71260 1 1 148 ASP CG C 2.378 36.151 -8.729 1.00 . A A . 519 ASP CG 1 1
20 71261 1 1 148 ASP H H 2.849 33.677 -6.930 1.00 . A A . 519 ASP H 1 1
20 71262 1 1 148 ASP HA H 3.152 36.450 -6.222 1.00 . A A . 519 ASP HA 1 1
20 71263 1 1 148 ASP HB2 H 0.969 34.929 -7.646 1.00 . A A . 519 ASP HB2 1 1
20 71264 1 1 148 ASP HB3 H 0.875 36.659 -7.300 1.00 . A A . 519 ASP HB3 1 1
20 71265 1 1 148 ASP N N 3.164 34.392 -6.291 1.00 . A A . 519 ASP N 1 1
20 71266 1 1 148 ASP O O 1.325 36.933 -4.535 1.00 . A A . 519 ASP O 1 1
20 71267 1 1 148 ASP OD1 O 3.622 36.240 -8.621 1.00 . A A . 519 ASP OD1 1 1
20 71268 1 1 148 ASP OD2 O 1.740 36.310 -9.795 1.00 . A A . 519 ASP OD2 1 1
20 71269 1 1 149 GLU C C 1.423 35.058 -1.911 1.00 . A A . 520 GLU C 1 1
20 71270 1 1 149 GLU CA C 0.471 34.733 -3.064 1.00 . A A . 520 GLU CA 1 1
20 71271 1 1 149 GLU CB C -0.217 33.376 -2.857 1.00 . A A . 520 GLU CB 1 1
20 71272 1 1 149 GLU CD C -2.022 34.210 -1.241 1.00 . A A . 520 GLU CD 1 1
20 71273 1 1 149 GLU CG C -0.873 33.226 -1.479 1.00 . A A . 520 GLU CG 1 1
20 71274 1 1 149 GLU H H 1.389 33.796 -4.740 1.00 . A A . 520 GLU H 1 1
20 71275 1 1 149 GLU HA H -0.287 35.514 -3.113 1.00 . A A . 520 GLU HA 1 1
20 71276 1 1 149 GLU HB2 H -0.973 33.237 -3.630 1.00 . A A . 520 GLU HB2 1 1
20 71277 1 1 149 GLU HB3 H 0.531 32.589 -2.960 1.00 . A A . 520 GLU HB3 1 1
20 71278 1 1 149 GLU HG2 H -1.264 32.212 -1.394 1.00 . A A . 520 GLU HG2 1 1
20 71279 1 1 149 GLU HG3 H -0.118 33.355 -0.703 1.00 . A A . 520 GLU HG3 1 1
20 71280 1 1 149 GLU N N 1.191 34.697 -4.329 1.00 . A A . 520 GLU N 1 1
20 71281 1 1 149 GLU O O 1.003 35.605 -0.892 1.00 . A A . 520 GLU O 1 1
20 71282 1 1 149 GLU OE1 O -2.376 34.961 -2.178 1.00 . A A . 520 GLU OE1 1 1
20 71283 1 1 149 GLU OE2 O -2.547 34.201 -0.104 1.00 . A A . 520 GLU OE2 1 1
20 71284 1 1 150 LEU C C 4.488 36.273 -1.328 1.00 . A A . 521 LEU C 1 1
20 71285 1 1 150 LEU CA C 3.728 34.970 -1.059 1.00 . A A . 521 LEU CA 1 1
20 71286 1 1 150 LEU CB C 4.683 33.773 -1.010 1.00 . A A . 521 LEU CB 1 1
20 71287 1 1 150 LEU CD1 C 4.931 31.305 -0.768 1.00 . A A . 521 LEU CD1 1 1
20 71288 1 1 150 LEU CD2 C 3.422 32.515 0.785 1.00 . A A . 521 LEU CD2 1 1
20 71289 1 1 150 LEU CG C 3.956 32.474 -0.646 1.00 . A A . 521 LEU CG 1 1
20 71290 1 1 150 LEU H H 2.997 34.271 -2.925 1.00 . A A . 521 LEU H 1 1
20 71291 1 1 150 LEU HA H 3.243 35.070 -0.089 1.00 . A A . 521 LEU HA 1 1
20 71292 1 1 150 LEU HB2 H 5.147 33.658 -1.989 1.00 . A A . 521 LEU HB2 1 1
20 71293 1 1 150 LEU HB3 H 5.463 33.964 -0.272 1.00 . A A . 521 LEU HB3 1 1
20 71294 1 1 150 LEU HD11 H 5.760 31.445 -0.073 1.00 . A A . 521 LEU HD11 1 1
20 71295 1 1 150 LEU HD12 H 4.417 30.373 -0.535 1.00 . A A . 521 LEU HD12 1 1
20 71296 1 1 150 LEU HD13 H 5.315 31.259 -1.788 1.00 . A A . 521 LEU HD13 1 1
20 71297 1 1 150 LEU HD21 H 2.675 33.302 0.882 1.00 . A A . 521 LEU HD21 1 1
20 71298 1 1 150 LEU HD22 H 2.961 31.559 1.032 1.00 . A A . 521 LEU HD22 1 1
20 71299 1 1 150 LEU HD23 H 4.241 32.708 1.479 1.00 . A A . 521 LEU HD23 1 1
20 71300 1 1 150 LEU HG H 3.126 32.307 -1.332 1.00 . A A . 521 LEU HG 1 1
20 71301 1 1 150 LEU N N 2.708 34.722 -2.069 1.00 . A A . 521 LEU N 1 1
20 71302 1 1 150 LEU O O 5.348 36.660 -0.540 1.00 . A A . 521 LEU O 1 1
20 71303 1 1 151 GLY C C 6.202 38.033 -3.391 1.00 . A A . 522 GLY C 1 1
20 71304 1 1 151 GLY CA C 4.800 38.214 -2.808 1.00 . A A . 522 GLY CA 1 1
20 71305 1 1 151 GLY H H 3.469 36.580 -3.056 1.00 . A A . 522 GLY H 1 1
20 71306 1 1 151 GLY HA2 H 4.175 38.709 -3.551 1.00 . A A . 522 GLY HA2 1 1
20 71307 1 1 151 GLY HA3 H 4.866 38.850 -1.926 1.00 . A A . 522 GLY HA3 1 1
20 71308 1 1 151 GLY N N 4.175 36.952 -2.437 1.00 . A A . 522 GLY N 1 1
20 71309 1 1 151 GLY O O 6.837 39.019 -3.769 1.00 . A A . 522 GLY O 1 1
20 71310 1 1 152 VAL C C 7.995 36.549 -5.557 1.00 . A A . 523 VAL C 1 1
20 71311 1 1 152 VAL CA C 8.005 36.495 -4.030 1.00 . A A . 523 VAL CA 1 1
20 71312 1 1 152 VAL CB C 8.533 35.155 -3.506 1.00 . A A . 523 VAL CB 1 1
20 71313 1 1 152 VAL CG1 C 10.033 35.028 -3.768 1.00 . A A . 523 VAL CG1 1 1
20 71314 1 1 152 VAL CG2 C 8.294 35.012 -2.001 1.00 . A A . 523 VAL CG2 1 1
20 71315 1 1 152 VAL H H 6.132 36.020 -3.141 1.00 . A A . 523 VAL H 1 1
20 71316 1 1 152 VAL HA H 8.688 37.270 -3.679 1.00 . A A . 523 VAL HA 1 1
20 71317 1 1 152 VAL HB H 8.014 34.341 -4.014 1.00 . A A . 523 VAL HB 1 1
20 71318 1 1 152 VAL HG11 H 10.560 35.877 -3.330 1.00 . A A . 523 VAL HG11 1 1
20 71319 1 1 152 VAL HG12 H 10.404 34.109 -3.314 1.00 . A A . 523 VAL HG12 1 1
20 71320 1 1 152 VAL HG13 H 10.225 34.989 -4.839 1.00 . A A . 523 VAL HG13 1 1
20 71321 1 1 152 VAL HG21 H 7.225 35.015 -1.789 1.00 . A A . 523 VAL HG21 1 1
20 71322 1 1 152 VAL HG22 H 8.715 34.068 -1.653 1.00 . A A . 523 VAL HG22 1 1
20 71323 1 1 152 VAL HG23 H 8.773 35.836 -1.471 1.00 . A A . 523 VAL HG23 1 1
20 71324 1 1 152 VAL N N 6.693 36.792 -3.471 1.00 . A A . 523 VAL N 1 1
20 71325 1 1 152 VAL O O 6.963 36.297 -6.177 1.00 . A A . 523 VAL O 1 1
20 71326 1 1 153 LYS C C 9.040 35.583 -8.254 1.00 . A A . 524 LYS C 1 1
20 71327 1 1 153 LYS CA C 9.216 36.964 -7.626 1.00 . A A . 524 LYS CA 1 1
20 71328 1 1 153 LYS CB C 10.532 37.616 -8.059 1.00 . A A . 524 LYS CB 1 1
20 71329 1 1 153 LYS CD C 13.017 37.339 -8.295 1.00 . A A . 524 LYS CD 1 1
20 71330 1 1 153 LYS CE C 13.362 38.762 -7.852 1.00 . A A . 524 LYS CE 1 1
20 71331 1 1 153 LYS CG C 11.753 36.801 -7.622 1.00 . A A . 524 LYS CG 1 1
20 71332 1 1 153 LYS H H 9.965 37.065 -5.630 1.00 . A A . 524 LYS H 1 1
20 71333 1 1 153 LYS HA H 8.398 37.596 -7.974 1.00 . A A . 524 LYS HA 1 1
20 71334 1 1 153 LYS HB2 H 10.535 37.696 -9.145 1.00 . A A . 524 LYS HB2 1 1
20 71335 1 1 153 LYS HB3 H 10.595 38.617 -7.633 1.00 . A A . 524 LYS HB3 1 1
20 71336 1 1 153 LYS HD2 H 13.850 36.678 -8.057 1.00 . A A . 524 LYS HD2 1 1
20 71337 1 1 153 LYS HD3 H 12.873 37.328 -9.376 1.00 . A A . 524 LYS HD3 1 1
20 71338 1 1 153 LYS HE2 H 14.077 39.185 -8.558 1.00 . A A . 524 LYS HE2 1 1
20 71339 1 1 153 LYS HE3 H 12.459 39.372 -7.864 1.00 . A A . 524 LYS HE3 1 1
20 71340 1 1 153 LYS HG2 H 11.856 36.845 -6.537 1.00 . A A . 524 LYS HG2 1 1
20 71341 1 1 153 LYS HG3 H 11.623 35.762 -7.925 1.00 . A A . 524 LYS HG3 1 1
20 71342 1 1 153 LYS HZ1 H 14.855 38.306 -6.525 1.00 . A A . 524 LYS HZ1 1 1
20 71343 1 1 153 LYS HZ2 H 14.104 39.728 -6.195 1.00 . A A . 524 LYS HZ2 1 1
20 71344 1 1 153 LYS HZ3 H 13.369 38.293 -5.846 1.00 . A A . 524 LYS HZ3 1 1
20 71345 1 1 153 LYS N N 9.136 36.875 -6.174 1.00 . A A . 524 LYS N 1 1
20 71346 1 1 153 LYS NZ N 13.963 38.777 -6.505 1.00 . A A . 524 LYS NZ 1 1
20 71347 1 1 153 LYS O O 9.394 34.565 -7.658 1.00 . A A . 524 LYS O 1 1
20 71348 1 1 154 ARG C C 9.545 33.782 -10.806 1.00 . A A . 525 ARG C 1 1
20 71349 1 1 154 ARG CA C 8.245 34.319 -10.202 1.00 . A A . 525 ARG CA 1 1
20 71350 1 1 154 ARG CB C 7.191 34.572 -11.284 1.00 . A A . 525 ARG CB 1 1
20 71351 1 1 154 ARG CD C 6.559 35.824 -13.358 1.00 . A A . 525 ARG CD 1 1
20 71352 1 1 154 ARG CG C 7.642 35.628 -12.297 1.00 . A A . 525 ARG CG 1 1
20 71353 1 1 154 ARG CZ C 6.580 38.094 -14.373 1.00 . A A . 525 ARG CZ 1 1
20 71354 1 1 154 ARG H H 8.226 36.426 -9.908 1.00 . A A . 525 ARG H 1 1
20 71355 1 1 154 ARG HA H 7.853 33.577 -9.506 1.00 . A A . 525 ARG HA 1 1
20 71356 1 1 154 ARG HB2 H 6.998 33.638 -11.812 1.00 . A A . 525 ARG HB2 1 1
20 71357 1 1 154 ARG HB3 H 6.267 34.904 -10.812 1.00 . A A . 525 ARG HB3 1 1
20 71358 1 1 154 ARG HD2 H 6.374 34.873 -13.857 1.00 . A A . 525 ARG HD2 1 1
20 71359 1 1 154 ARG HD3 H 5.635 36.143 -12.876 1.00 . A A . 525 ARG HD3 1 1
20 71360 1 1 154 ARG HE H 7.591 36.499 -15.092 1.00 . A A . 525 ARG HE 1 1
20 71361 1 1 154 ARG HG2 H 7.820 36.574 -11.786 1.00 . A A . 525 ARG HG2 1 1
20 71362 1 1 154 ARG HG3 H 8.561 35.301 -12.784 1.00 . A A . 525 ARG HG3 1 1
20 71363 1 1 154 ARG HH11 H 5.433 37.964 -12.698 1.00 . A A . 525 ARG HH11 1 1
20 71364 1 1 154 ARG HH12 H 5.475 39.538 -13.457 1.00 . A A . 525 ARG HH12 1 1
20 71365 1 1 154 ARG HH21 H 7.627 38.560 -16.052 1.00 . A A . 525 ARG HH21 1 1
20 71366 1 1 154 ARG HH22 H 6.713 39.873 -15.349 1.00 . A A . 525 ARG HH22 1 1
20 71367 1 1 154 ARG N N 8.489 35.555 -9.469 1.00 . A A . 525 ARG N 1 1
20 71368 1 1 154 ARG NE N 6.973 36.816 -14.358 1.00 . A A . 525 ARG NE 1 1
20 71369 1 1 154 ARG NH1 N 5.764 38.571 -13.435 1.00 . A A . 525 ARG NH1 1 1
20 71370 1 1 154 ARG NH2 N 7.007 38.907 -15.334 1.00 . A A . 525 ARG NH2 1 1
20 71371 1 1 154 ARG O O 10.457 34.560 -11.090 1.00 . A A . 525 ARG O 1 1
20 71372 1 1 155 PRO C C 10.838 32.170 -13.129 1.00 . A A . 526 PRO C 1 1
20 71373 1 1 155 PRO CA C 10.788 31.826 -11.642 1.00 . A A . 526 PRO CA 1 1
20 71374 1 1 155 PRO CB C 10.591 30.324 -11.431 1.00 . A A . 526 PRO CB 1 1
20 71375 1 1 155 PRO CD C 8.648 31.469 -10.640 1.00 . A A . 526 PRO CD 1 1
20 71376 1 1 155 PRO CG C 9.072 30.184 -11.352 1.00 . A A . 526 PRO CG 1 1
20 71377 1 1 155 PRO HA H 11.716 32.146 -11.168 1.00 . A A . 526 PRO HA 1 1
20 71378 1 1 155 PRO HB2 H 11.009 29.737 -12.249 1.00 . A A . 526 PRO HB2 1 1
20 71379 1 1 155 PRO HB3 H 11.031 30.026 -10.478 1.00 . A A . 526 PRO HB3 1 1
20 71380 1 1 155 PRO HD2 H 7.649 31.765 -10.960 1.00 . A A . 526 PRO HD2 1 1
20 71381 1 1 155 PRO HD3 H 8.672 31.318 -9.561 1.00 . A A . 526 PRO HD3 1 1
20 71382 1 1 155 PRO HG2 H 8.655 30.171 -12.359 1.00 . A A . 526 PRO HG2 1 1
20 71383 1 1 155 PRO HG3 H 8.775 29.296 -10.795 1.00 . A A . 526 PRO HG3 1 1
20 71384 1 1 155 PRO N N 9.643 32.459 -11.008 1.00 . A A . 526 PRO N 1 1
20 71385 1 1 155 PRO O O 9.819 32.511 -13.731 1.00 . A A . 526 PRO O 1 1
20 71386 1 1 156 THR C C 12.082 31.095 -16.024 1.00 . A A . 527 THR C 1 1
20 71387 1 1 156 THR CA C 12.241 32.331 -15.139 1.00 . A A . 527 THR CA 1 1
20 71388 1 1 156 THR CB C 13.564 33.068 -15.366 1.00 . A A . 527 THR CB 1 1
20 71389 1 1 156 THR CG2 C 14.750 32.106 -15.371 1.00 . A A . 527 THR CG2 1 1
20 71390 1 1 156 THR H H 12.831 31.807 -13.165 1.00 . A A . 527 THR H 1 1
20 71391 1 1 156 THR HA H 11.455 33.020 -15.446 1.00 . A A . 527 THR HA 1 1
20 71392 1 1 156 THR HB H 13.697 33.810 -14.578 1.00 . A A . 527 THR HB 1 1
20 71393 1 1 156 THR HG1 H 14.305 34.282 -16.676 1.00 . A A . 527 THR HG1 1 1
20 71394 1 1 156 THR HG21 H 14.662 31.404 -16.200 1.00 . A A . 527 THR HG21 1 1
20 71395 1 1 156 THR HG22 H 15.675 32.673 -15.478 1.00 . A A . 527 THR HG22 1 1
20 71396 1 1 156 THR HG23 H 14.782 31.554 -14.432 1.00 . A A . 527 THR HG23 1 1
20 71397 1 1 156 THR N N 12.031 32.077 -13.720 1.00 . A A . 527 THR N 1 1
20 71398 1 1 156 THR O O 11.901 31.220 -17.234 1.00 . A A . 527 THR O 1 1
20 71399 1 1 156 THR OG1 O 13.524 33.728 -16.611 1.00 . A A . 527 THR OG1 1 1
20 71400 1 1 157 SER C C 11.454 27.551 -15.222 1.00 . A A . 528 SER C 1 1
20 71401 1 1 157 SER CA C 11.942 28.656 -16.155 1.00 . A A . 528 SER CA 1 1
20 71402 1 1 157 SER CB C 13.235 28.250 -16.864 1.00 . A A . 528 SER CB 1 1
20 71403 1 1 157 SER H H 12.344 29.848 -14.434 1.00 . A A . 528 SER H 1 1
20 71404 1 1 157 SER HA H 11.176 28.821 -16.913 1.00 . A A . 528 SER HA 1 1
20 71405 1 1 157 SER HB2 H 13.549 29.052 -17.532 1.00 . A A . 528 SER HB2 1 1
20 71406 1 1 157 SER HB3 H 14.016 28.072 -16.124 1.00 . A A . 528 SER HB3 1 1
20 71407 1 1 157 SER HG H 13.850 26.855 -18.068 1.00 . A A . 528 SER HG 1 1
20 71408 1 1 157 SER N N 12.147 29.900 -15.423 1.00 . A A . 528 SER N 1 1
20 71409 1 1 157 SER O O 11.616 27.644 -14.005 1.00 . A A . 528 SER O 1 1
20 71410 1 1 157 SER OG O 13.033 27.071 -17.613 1.00 . A A . 528 SER OG 1 1
20 71411 1 1 158 VAL C C 10.197 24.164 -15.938 1.00 . A A . 529 VAL C 1 1
20 71412 1 1 158 VAL CA C 10.291 25.394 -15.036 1.00 . A A . 529 VAL CA 1 1
20 71413 1 1 158 VAL CB C 8.896 25.785 -14.520 1.00 . A A . 529 VAL CB 1 1
20 71414 1 1 158 VAL CG1 C 8.011 26.346 -15.635 1.00 . A A . 529 VAL CG1 1 1
20 71415 1 1 158 VAL CG2 C 8.164 24.587 -13.911 1.00 . A A . 529 VAL CG2 1 1
20 71416 1 1 158 VAL H H 10.786 26.467 -16.801 1.00 . A A . 529 VAL H 1 1
20 71417 1 1 158 VAL HA H 10.937 25.159 -14.189 1.00 . A A . 529 VAL HA 1 1
20 71418 1 1 158 VAL HB H 9.011 26.549 -13.753 1.00 . A A . 529 VAL HB 1 1
20 71419 1 1 158 VAL HG11 H 7.872 25.600 -16.418 1.00 . A A . 529 VAL HG11 1 1
20 71420 1 1 158 VAL HG12 H 7.037 26.612 -15.224 1.00 . A A . 529 VAL HG12 1 1
20 71421 1 1 158 VAL HG13 H 8.466 27.240 -16.061 1.00 . A A . 529 VAL HG13 1 1
20 71422 1 1 158 VAL HG21 H 8.782 24.122 -13.143 1.00 . A A . 529 VAL HG21 1 1
20 71423 1 1 158 VAL HG22 H 7.231 24.927 -13.461 1.00 . A A . 529 VAL HG22 1 1
20 71424 1 1 158 VAL HG23 H 7.930 23.856 -14.686 1.00 . A A . 529 VAL HG23 1 1
20 71425 1 1 158 VAL N N 10.855 26.503 -15.794 1.00 . A A . 529 VAL N 1 1
20 71426 1 1 158 VAL O O 9.961 24.276 -17.142 1.00 . A A . 529 VAL O 1 1
20 71427 1 1 159 LYS C C 9.676 20.694 -14.950 1.00 . A A . 530 LYS C 1 1
20 71428 1 1 159 LYS CA C 10.173 21.697 -15.984 1.00 . A A . 530 LYS CA 1 1
20 71429 1 1 159 LYS CB C 11.472 21.223 -16.639 1.00 . A A . 530 LYS CB 1 1
20 71430 1 1 159 LYS CD C 12.646 19.391 -17.859 1.00 . A A . 530 LYS CD 1 1
20 71431 1 1 159 LYS CE C 12.600 17.942 -18.335 1.00 . A A . 530 LYS CE 1 1
20 71432 1 1 159 LYS CG C 11.347 19.789 -17.164 1.00 . A A . 530 LYS CG 1 1
20 71433 1 1 159 LYS H H 10.673 22.975 -14.369 1.00 . A A . 530 LYS H 1 1
20 71434 1 1 159 LYS HA H 9.410 21.803 -16.756 1.00 . A A . 530 LYS HA 1 1
20 71435 1 1 159 LYS HB2 H 11.725 21.891 -17.463 1.00 . A A . 530 LYS HB2 1 1
20 71436 1 1 159 LYS HB3 H 12.273 21.256 -15.900 1.00 . A A . 530 LYS HB3 1 1
20 71437 1 1 159 LYS HD2 H 12.799 20.042 -18.720 1.00 . A A . 530 LYS HD2 1 1
20 71438 1 1 159 LYS HD3 H 13.476 19.512 -17.162 1.00 . A A . 530 LYS HD3 1 1
20 71439 1 1 159 LYS HE2 H 12.366 17.290 -17.494 1.00 . A A . 530 LYS HE2 1 1
20 71440 1 1 159 LYS HE3 H 11.822 17.840 -19.092 1.00 . A A . 530 LYS HE3 1 1
20 71441 1 1 159 LYS HG2 H 11.167 19.108 -16.332 1.00 . A A . 530 LYS HG2 1 1
20 71442 1 1 159 LYS HG3 H 10.522 19.728 -17.874 1.00 . A A . 530 LYS HG3 1 1
20 71443 1 1 159 LYS HZ1 H 14.185 18.211 -19.610 1.00 . A A . 530 LYS HZ1 1 1
20 71444 1 1 159 LYS HZ2 H 14.598 17.532 -18.177 1.00 . A A . 530 LYS HZ2 1 1
20 71445 1 1 159 LYS HZ3 H 13.832 16.624 -19.314 1.00 . A A . 530 LYS HZ3 1 1
20 71446 1 1 159 LYS N N 10.381 22.985 -15.336 1.00 . A A . 530 LYS N 1 1
20 71447 1 1 159 LYS NZ N 13.900 17.546 -18.906 1.00 . A A . 530 LYS NZ 1 1
20 71448 1 1 159 LYS O O 10.140 20.706 -13.812 1.00 . A A . 530 LYS O 1 1
20 71449 1 1 160 VAL C C 8.031 17.457 -15.140 1.00 . A A . 531 VAL C 1 1
20 71450 1 1 160 VAL CA C 8.175 18.815 -14.461 1.00 . A A . 531 VAL CA 1 1
20 71451 1 1 160 VAL CB C 6.886 19.289 -13.775 1.00 . A A . 531 VAL CB 1 1
20 71452 1 1 160 VAL CG1 C 6.918 20.787 -13.462 1.00 . A A . 531 VAL CG1 1 1
20 71453 1 1 160 VAL CG2 C 5.664 19.013 -14.652 1.00 . A A . 531 VAL CG2 1 1
20 71454 1 1 160 VAL H H 8.394 19.869 -16.294 1.00 . A A . 531 VAL H 1 1
20 71455 1 1 160 VAL HA H 8.900 18.670 -13.660 1.00 . A A . 531 VAL HA 1 1
20 71456 1 1 160 VAL HB H 6.768 18.739 -12.841 1.00 . A A . 531 VAL HB 1 1
20 71457 1 1 160 VAL HG11 H 6.983 21.361 -14.387 1.00 . A A . 531 VAL HG11 1 1
20 71458 1 1 160 VAL HG12 H 6.007 21.064 -12.933 1.00 . A A . 531 VAL HG12 1 1
20 71459 1 1 160 VAL HG13 H 7.782 21.016 -12.838 1.00 . A A . 531 VAL HG13 1 1
20 71460 1 1 160 VAL HG21 H 5.561 17.941 -14.824 1.00 . A A . 531 VAL HG21 1 1
20 71461 1 1 160 VAL HG22 H 4.768 19.374 -14.148 1.00 . A A . 531 VAL HG22 1 1
20 71462 1 1 160 VAL HG23 H 5.774 19.527 -15.606 1.00 . A A . 531 VAL HG23 1 1
20 71463 1 1 160 VAL N N 8.737 19.829 -15.344 1.00 . A A . 531 VAL N 1 1
20 71464 1 1 160 VAL O O 7.864 17.385 -16.359 1.00 . A A . 531 VAL O 1 1
20 71465 1 1 161 PHE C C 7.547 13.966 -13.866 1.00 . A A . 532 PHE C 1 1
20 71466 1 1 161 PHE CA C 8.029 15.024 -14.855 1.00 . A A . 532 PHE CA 1 1
20 71467 1 1 161 PHE CB C 9.350 14.628 -15.518 1.00 . A A . 532 PHE CB 1 1
20 71468 1 1 161 PHE CD1 C 10.999 14.403 -13.619 1.00 . A A . 532 PHE CD1 1 1
20 71469 1 1 161 PHE CD2 C 11.283 16.217 -15.208 1.00 . A A . 532 PHE CD2 1 1
20 71470 1 1 161 PHE CE1 C 12.135 14.836 -12.922 1.00 . A A . 532 PHE CE1 1 1
20 71471 1 1 161 PHE CE2 C 12.421 16.649 -14.511 1.00 . A A . 532 PHE CE2 1 1
20 71472 1 1 161 PHE CG C 10.573 15.094 -14.763 1.00 . A A . 532 PHE CG 1 1
20 71473 1 1 161 PHE CZ C 12.849 15.955 -13.371 1.00 . A A . 532 PHE CZ 1 1
20 71474 1 1 161 PHE H H 8.203 16.509 -13.355 1.00 . A A . 532 PHE H 1 1
20 71475 1 1 161 PHE HA H 7.284 15.021 -15.651 1.00 . A A . 532 PHE HA 1 1
20 71476 1 1 161 PHE HB2 H 9.387 13.547 -15.646 1.00 . A A . 532 PHE HB2 1 1
20 71477 1 1 161 PHE HB3 H 9.377 15.079 -16.510 1.00 . A A . 532 PHE HB3 1 1
20 71478 1 1 161 PHE HD1 H 10.451 13.538 -13.275 1.00 . A A . 532 PHE HD1 1 1
20 71479 1 1 161 PHE HD2 H 10.956 16.752 -16.087 1.00 . A A . 532 PHE HD2 1 1
20 71480 1 1 161 PHE HE1 H 12.458 14.307 -12.038 1.00 . A A . 532 PHE HE1 1 1
20 71481 1 1 161 PHE HE2 H 12.964 17.516 -14.853 1.00 . A A . 532 PHE HE2 1 1
20 71482 1 1 161 PHE HZ H 13.728 16.283 -12.835 1.00 . A A . 532 PHE HZ 1 1
20 71483 1 1 161 PHE N N 8.094 16.384 -14.352 1.00 . A A . 532 PHE N 1 1
20 71484 1 1 161 PHE O O 7.286 14.264 -12.700 1.00 . A A . 532 PHE O 1 1
20 71485 1 1 162 SER C C 7.800 10.347 -13.927 1.00 . A A . 533 SER C 1 1
20 71486 1 1 162 SER CA C 7.007 11.592 -13.533 1.00 . A A . 533 SER CA 1 1
20 71487 1 1 162 SER CB C 5.501 11.388 -13.706 1.00 . A A . 533 SER CB 1 1
20 71488 1 1 162 SER H H 7.653 12.544 -15.308 1.00 . A A . 533 SER H 1 1
20 71489 1 1 162 SER HA H 7.205 11.808 -12.483 1.00 . A A . 533 SER HA 1 1
20 71490 1 1 162 SER HB2 H 4.973 12.300 -13.429 1.00 . A A . 533 SER HB2 1 1
20 71491 1 1 162 SER HB3 H 5.290 11.159 -14.750 1.00 . A A . 533 SER HB3 1 1
20 71492 1 1 162 SER HG H 5.072 10.600 -11.980 1.00 . A A . 533 SER HG 1 1
20 71493 1 1 162 SER N N 7.431 12.723 -14.340 1.00 . A A . 533 SER N 1 1
20 71494 1 1 162 SER O O 8.455 10.326 -14.971 1.00 . A A . 533 SER O 1 1
20 71495 1 1 162 SER OG O 5.047 10.321 -12.898 1.00 . A A . 533 SER OG 1 1
20 71496 1 1 163 GLY C C 9.352 7.712 -12.116 1.00 . A A . 534 GLY C 1 1
20 71497 1 1 163 GLY CA C 8.449 8.057 -13.299 1.00 . A A . 534 GLY CA 1 1
20 71498 1 1 163 GLY H H 7.167 9.389 -12.258 1.00 . A A . 534 GLY H 1 1
20 71499 1 1 163 GLY HA2 H 7.723 7.255 -13.440 1.00 . A A . 534 GLY HA2 1 1
20 71500 1 1 163 GLY HA3 H 9.064 8.138 -14.194 1.00 . A A . 534 GLY HA3 1 1
20 71501 1 1 163 GLY N N 7.741 9.311 -13.086 1.00 . A A . 534 GLY N 1 1
20 71502 1 1 163 GLY O O 9.734 6.555 -11.955 1.00 . A A . 534 GLY O 1 1
20 71503 1 1 164 LYS C C 9.600 7.945 -8.950 1.00 . A A . 535 LYS C 1 1
20 71504 1 1 164 LYS CA C 10.482 8.473 -10.078 1.00 . A A . 535 LYS CA 1 1
20 71505 1 1 164 LYS CB C 11.166 9.773 -9.649 1.00 . A A . 535 LYS CB 1 1
20 71506 1 1 164 LYS CD C 12.891 11.496 -10.218 1.00 . A A . 535 LYS CD 1 1
20 71507 1 1 164 LYS CE C 13.905 11.980 -11.256 1.00 . A A . 535 LYS CE 1 1
20 71508 1 1 164 LYS CG C 12.141 10.263 -10.721 1.00 . A A . 535 LYS CG 1 1
20 71509 1 1 164 LYS H H 9.396 9.647 -11.490 1.00 . A A . 535 LYS H 1 1
20 71510 1 1 164 LYS HA H 11.248 7.727 -10.289 1.00 . A A . 535 LYS HA 1 1
20 71511 1 1 164 LYS HB2 H 10.413 10.539 -9.464 1.00 . A A . 535 LYS HB2 1 1
20 71512 1 1 164 LYS HB3 H 11.717 9.591 -8.727 1.00 . A A . 535 LYS HB3 1 1
20 71513 1 1 164 LYS HD2 H 12.177 12.294 -10.017 1.00 . A A . 535 LYS HD2 1 1
20 71514 1 1 164 LYS HD3 H 13.414 11.252 -9.294 1.00 . A A . 535 LYS HD3 1 1
20 71515 1 1 164 LYS HE2 H 13.382 12.248 -12.174 1.00 . A A . 535 LYS HE2 1 1
20 71516 1 1 164 LYS HE3 H 14.405 12.868 -10.871 1.00 . A A . 535 LYS HE3 1 1
20 71517 1 1 164 LYS HG2 H 12.853 9.467 -10.939 1.00 . A A . 535 LYS HG2 1 1
20 71518 1 1 164 LYS HG3 H 11.595 10.516 -11.630 1.00 . A A . 535 LYS HG3 1 1
20 71519 1 1 164 LYS HZ1 H 15.622 11.325 -12.166 1.00 . A A . 535 LYS HZ1 1 1
20 71520 1 1 164 LYS HZ2 H 15.365 10.644 -10.698 1.00 . A A . 535 LYS HZ2 1 1
20 71521 1 1 164 LYS HZ3 H 14.482 10.152 -11.999 1.00 . A A . 535 LYS HZ3 1 1
20 71522 1 1 164 LYS N N 9.694 8.705 -11.285 1.00 . A A . 535 LYS N 1 1
20 71523 1 1 164 LYS NZ N 14.915 10.947 -11.550 1.00 . A A . 535 LYS NZ 1 1
20 71524 1 1 164 LYS O O 10.093 7.288 -8.033 1.00 . A A . 535 LYS O 1 1
20 71525 1 1 165 SER C C 5.912 7.958 -8.614 1.00 . A A . 536 SER C 1 1
20 71526 1 1 165 SER CA C 7.317 7.780 -8.044 1.00 . A A . 536 SER CA 1 1
20 71527 1 1 165 SER CB C 7.463 8.588 -6.755 1.00 . A A . 536 SER CB 1 1
20 71528 1 1 165 SER H H 7.960 8.792 -9.789 1.00 . A A . 536 SER H 1 1
20 71529 1 1 165 SER HA H 7.488 6.725 -7.826 1.00 . A A . 536 SER HA 1 1
20 71530 1 1 165 SER HB2 H 8.463 8.448 -6.344 1.00 . A A . 536 SER HB2 1 1
20 71531 1 1 165 SER HB3 H 7.308 9.644 -6.975 1.00 . A A . 536 SER HB3 1 1
20 71532 1 1 165 SER HG H 6.769 7.309 -5.468 1.00 . A A . 536 SER HG 1 1
20 71533 1 1 165 SER N N 8.297 8.232 -9.019 1.00 . A A . 536 SER N 1 1
20 71534 1 1 165 SER O O 5.702 8.769 -9.514 1.00 . A A . 536 SER O 1 1
20 71535 1 1 165 SER OG O 6.504 8.168 -5.806 1.00 . A A . 536 SER OG 1 1
20 71536 1 1 166 GLU C C 2.796 8.217 -7.488 1.00 . A A . 537 GLU C 1 1
20 71537 1 1 166 GLU CA C 3.548 7.330 -8.484 1.00 . A A . 537 GLU CA 1 1
20 71538 1 1 166 GLU CB C 2.912 5.939 -8.571 1.00 . A A . 537 GLU CB 1 1
20 71539 1 1 166 GLU CD C 2.293 3.834 -7.295 1.00 . A A . 537 GLU CD 1 1
20 71540 1 1 166 GLU CG C 2.887 5.240 -7.209 1.00 . A A . 537 GLU CG 1 1
20 71541 1 1 166 GLU H H 5.178 6.514 -7.386 1.00 . A A . 537 GLU H 1 1
20 71542 1 1 166 GLU HA H 3.498 7.794 -9.468 1.00 . A A . 537 GLU HA 1 1
20 71543 1 1 166 GLU HB2 H 1.891 6.037 -8.938 1.00 . A A . 537 GLU HB2 1 1
20 71544 1 1 166 GLU HB3 H 3.482 5.334 -9.277 1.00 . A A . 537 GLU HB3 1 1
20 71545 1 1 166 GLU HG2 H 3.905 5.171 -6.824 1.00 . A A . 537 GLU HG2 1 1
20 71546 1 1 166 GLU HG3 H 2.291 5.830 -6.513 1.00 . A A . 537 GLU HG3 1 1
20 71547 1 1 166 GLU N N 4.946 7.200 -8.089 1.00 . A A . 537 GLU N 1 1
20 71548 1 1 166 GLU O O 1.621 8.521 -7.694 1.00 . A A . 537 GLU O 1 1
20 71549 1 1 166 GLU OE1 O 1.825 3.452 -8.392 1.00 . A A . 537 GLU OE1 1 1
20 71550 1 1 166 GLU OE2 O 2.310 3.141 -6.252 1.00 . A A . 537 GLU OE2 1 1
20 71551 1 1 167 ARG C C 2.762 10.924 -5.765 1.00 . A A . 538 ARG C 1 1
20 71552 1 1 167 ARG CA C 2.872 9.459 -5.367 1.00 . A A . 538 ARG CA 1 1
20 71553 1 1 167 ARG CB C 3.748 9.397 -4.116 1.00 . A A . 538 ARG CB 1 1
20 71554 1 1 167 ARG CD C 2.416 7.745 -2.761 1.00 . A A . 538 ARG CD 1 1
20 71555 1 1 167 ARG CG C 3.760 8.033 -3.433 1.00 . A A . 538 ARG CG 1 1
20 71556 1 1 167 ARG CZ C 1.697 6.662 -0.649 1.00 . A A . 538 ARG CZ 1 1
20 71557 1 1 167 ARG H H 4.437 8.367 -6.299 1.00 . A A . 538 ARG H 1 1
20 71558 1 1 167 ARG HA H 1.874 9.089 -5.131 1.00 . A A . 538 ARG HA 1 1
20 71559 1 1 167 ARG HB2 H 4.770 9.660 -4.391 1.00 . A A . 538 ARG HB2 1 1
20 71560 1 1 167 ARG HB3 H 3.394 10.140 -3.402 1.00 . A A . 538 ARG HB3 1 1
20 71561 1 1 167 ARG HD2 H 1.993 8.684 -2.406 1.00 . A A . 538 ARG HD2 1 1
20 71562 1 1 167 ARG HD3 H 1.732 7.299 -3.484 1.00 . A A . 538 ARG HD3 1 1
20 71563 1 1 167 ARG HE H 3.484 6.375 -1.531 1.00 . A A . 538 ARG HE 1 1
20 71564 1 1 167 ARG HG2 H 3.994 7.246 -4.151 1.00 . A A . 538 ARG HG2 1 1
20 71565 1 1 167 ARG HG3 H 4.538 8.050 -2.670 1.00 . A A . 538 ARG HG3 1 1
20 71566 1 1 167 ARG HH11 H 0.269 7.830 -1.493 1.00 . A A . 538 ARG HH11 1 1
20 71567 1 1 167 ARG HH12 H -0.140 7.149 0.067 1.00 . A A . 538 ARG HH12 1 1
20 71568 1 1 167 ARG HH21 H 2.885 5.409 0.424 1.00 . A A . 538 ARG HH21 1 1
20 71569 1 1 167 ARG HH22 H 1.300 5.705 1.103 1.00 . A A . 538 ARG HH22 1 1
20 71570 1 1 167 ARG N N 3.470 8.634 -6.409 1.00 . A A . 538 ARG N 1 1
20 71571 1 1 167 ARG NE N 2.599 6.856 -1.612 1.00 . A A . 538 ARG NE 1 1
20 71572 1 1 167 ARG NH1 N 0.512 7.259 -0.697 1.00 . A A . 538 ARG NH1 1 1
20 71573 1 1 167 ARG NH2 N 1.983 5.862 0.375 1.00 . A A . 538 ARG NH2 1 1
20 71574 1 1 167 ARG O O 1.788 11.585 -5.409 1.00 . A A . 538 ARG O 1 1
20 71575 1 1 168 SER C C 4.750 13.186 -7.938 1.00 . A A . 539 SER C 1 1
20 71576 1 1 168 SER CA C 3.859 12.866 -6.742 1.00 . A A . 539 SER CA 1 1
20 71577 1 1 168 SER CB C 4.443 13.519 -5.486 1.00 . A A . 539 SER CB 1 1
20 71578 1 1 168 SER H H 4.469 10.829 -6.873 1.00 . A A . 539 SER H 1 1
20 71579 1 1 168 SER HA H 2.866 13.277 -6.922 1.00 . A A . 539 SER HA 1 1
20 71580 1 1 168 SER HB2 H 4.460 14.601 -5.615 1.00 . A A . 539 SER HB2 1 1
20 71581 1 1 168 SER HB3 H 3.825 13.275 -4.622 1.00 . A A . 539 SER HB3 1 1
20 71582 1 1 168 SER HG H 5.725 12.146 -4.986 1.00 . A A . 539 SER HG 1 1
20 71583 1 1 168 SER N N 3.754 11.435 -6.498 1.00 . A A . 539 SER N 1 1
20 71584 1 1 168 SER O O 5.471 12.329 -8.449 1.00 . A A . 539 SER O 1 1
20 71585 1 1 168 SER OG O 5.761 13.062 -5.272 1.00 . A A . 539 SER OG 1 1
20 71586 1 1 169 SER C C 6.855 15.465 -8.901 1.00 . A A . 540 SER C 1 1
20 71587 1 1 169 SER CA C 5.509 14.984 -9.443 1.00 . A A . 540 SER CA 1 1
20 71588 1 1 169 SER CB C 4.748 16.129 -10.116 1.00 . A A . 540 SER CB 1 1
20 71589 1 1 169 SER H H 4.039 15.081 -7.926 1.00 . A A . 540 SER H 1 1
20 71590 1 1 169 SER HA H 5.688 14.205 -10.185 1.00 . A A . 540 SER HA 1 1
20 71591 1 1 169 SER HB2 H 3.812 15.748 -10.523 1.00 . A A . 540 SER HB2 1 1
20 71592 1 1 169 SER HB3 H 4.527 16.900 -9.377 1.00 . A A . 540 SER HB3 1 1
20 71593 1 1 169 SER HG H 5.003 17.398 -11.564 1.00 . A A . 540 SER HG 1 1
20 71594 1 1 169 SER N N 4.686 14.446 -8.373 1.00 . A A . 540 SER N 1 1
20 71595 1 1 169 SER O O 7.027 15.635 -7.691 1.00 . A A . 540 SER O 1 1
20 71596 1 1 169 SER OG O 5.514 16.694 -11.158 1.00 . A A . 540 SER OG 1 1
20 71597 1 1 170 SER C C 9.651 16.998 -10.675 1.00 . A A . 541 SER C 1 1
20 71598 1 1 170 SER CA C 9.138 16.197 -9.481 1.00 . A A . 541 SER CA 1 1
20 71599 1 1 170 SER CB C 10.069 15.031 -9.143 1.00 . A A . 541 SER CB 1 1
20 71600 1 1 170 SER H H 7.613 15.512 -10.776 1.00 . A A . 541 SER H 1 1
20 71601 1 1 170 SER HA H 9.074 16.856 -8.614 1.00 . A A . 541 SER HA 1 1
20 71602 1 1 170 SER HB2 H 11.040 15.427 -8.849 1.00 . A A . 541 SER HB2 1 1
20 71603 1 1 170 SER HB3 H 9.651 14.459 -8.313 1.00 . A A . 541 SER HB3 1 1
20 71604 1 1 170 SER HG H 9.400 13.736 -10.429 1.00 . A A . 541 SER HG 1 1
20 71605 1 1 170 SER N N 7.811 15.690 -9.803 1.00 . A A . 541 SER N 1 1
20 71606 1 1 170 SER O O 9.128 16.859 -11.781 1.00 . A A . 541 SER O 1 1
20 71607 1 1 170 SER OG O 10.231 14.188 -10.264 1.00 . A A . 541 SER OG 1 1
20 71608 1 1 171 GLY C C 12.198 19.693 -11.148 1.00 . A A . 542 GLY C 1 1
20 71609 1 1 171 GLY CA C 11.170 18.651 -11.576 1.00 . A A . 542 GLY CA 1 1
20 71610 1 1 171 GLY H H 11.100 17.929 -9.568 1.00 . A A . 542 GLY H 1 1
20 71611 1 1 171 GLY HA2 H 11.621 18.004 -12.328 1.00 . A A . 542 GLY HA2 1 1
20 71612 1 1 171 GLY HA3 H 10.327 19.167 -12.033 1.00 . A A . 542 GLY HA3 1 1
20 71613 1 1 171 GLY N N 10.670 17.839 -10.478 1.00 . A A . 542 GLY N 1 1
20 71614 1 1 171 GLY O O 12.691 19.672 -10.020 1.00 . A A . 542 GLY O 1 1
20 71615 1 1 172 LEU C C 12.865 23.030 -12.058 1.00 . A A . 543 LEU C 1 1
20 71616 1 1 172 LEU CA C 13.503 21.651 -11.883 1.00 . A A . 543 LEU CA 1 1
20 71617 1 1 172 LEU CB C 14.666 21.487 -12.875 1.00 . A A . 543 LEU CB 1 1
20 71618 1 1 172 LEU CD1 C 16.040 20.107 -11.257 1.00 . A A . 543 LEU CD1 1 1
20 71619 1 1 172 LEU CD2 C 14.879 18.954 -13.136 1.00 . A A . 543 LEU CD2 1 1
20 71620 1 1 172 LEU CG C 15.558 20.249 -12.698 1.00 . A A . 543 LEU CG 1 1
20 71621 1 1 172 LEU H H 12.031 20.577 -12.963 1.00 . A A . 543 LEU H 1 1
20 71622 1 1 172 LEU HA H 13.898 21.594 -10.868 1.00 . A A . 543 LEU HA 1 1
20 71623 1 1 172 LEU HB2 H 14.266 21.487 -13.889 1.00 . A A . 543 LEU HB2 1 1
20 71624 1 1 172 LEU HB3 H 15.307 22.364 -12.775 1.00 . A A . 543 LEU HB3 1 1
20 71625 1 1 172 LEU HD11 H 15.197 19.889 -10.602 1.00 . A A . 543 LEU HD11 1 1
20 71626 1 1 172 LEU HD12 H 16.755 19.286 -11.194 1.00 . A A . 543 LEU HD12 1 1
20 71627 1 1 172 LEU HD13 H 16.521 21.032 -10.941 1.00 . A A . 543 LEU HD13 1 1
20 71628 1 1 172 LEU HD21 H 14.460 19.083 -14.134 1.00 . A A . 543 LEU HD21 1 1
20 71629 1 1 172 LEU HD22 H 15.615 18.150 -13.157 1.00 . A A . 543 LEU HD22 1 1
20 71630 1 1 172 LEU HD23 H 14.088 18.683 -12.435 1.00 . A A . 543 LEU HD23 1 1
20 71631 1 1 172 LEU HG H 16.434 20.389 -13.333 1.00 . A A . 543 LEU HG 1 1
20 71632 1 1 172 LEU N N 12.510 20.604 -12.074 1.00 . A A . 543 LEU N 1 1
20 71633 1 1 172 LEU O O 11.801 23.166 -12.662 1.00 . A A . 543 LEU O 1 1
20 71634 1 1 173 LEU C C 14.353 26.332 -11.763 1.00 . A A . 544 LEU C 1 1
20 71635 1 1 173 LEU CA C 13.118 25.451 -11.578 1.00 . A A . 544 LEU CA 1 1
20 71636 1 1 173 LEU CB C 12.400 25.835 -10.278 1.00 . A A . 544 LEU CB 1 1
20 71637 1 1 173 LEU CD1 C 10.606 25.323 -8.626 1.00 . A A . 544 LEU CD1 1 1
20 71638 1 1 173 LEU CD2 C 10.020 25.535 -11.025 1.00 . A A . 544 LEU CD2 1 1
20 71639 1 1 173 LEU CG C 11.096 25.067 -10.049 1.00 . A A . 544 LEU CG 1 1
20 71640 1 1 173 LEU H H 14.398 23.856 -11.035 1.00 . A A . 544 LEU H 1 1
20 71641 1 1 173 LEU HA H 12.448 25.603 -12.424 1.00 . A A . 544 LEU HA 1 1
20 71642 1 1 173 LEU HB2 H 13.075 25.630 -9.446 1.00 . A A . 544 LEU HB2 1 1
20 71643 1 1 173 LEU HB3 H 12.181 26.901 -10.291 1.00 . A A . 544 LEU HB3 1 1
20 71644 1 1 173 LEU HD11 H 10.386 26.383 -8.499 1.00 . A A . 544 LEU HD11 1 1
20 71645 1 1 173 LEU HD12 H 9.702 24.741 -8.446 1.00 . A A . 544 LEU HD12 1 1
20 71646 1 1 173 LEU HD13 H 11.373 25.022 -7.913 1.00 . A A . 544 LEU HD13 1 1
20 71647 1 1 173 LEU HD21 H 10.347 25.344 -12.047 1.00 . A A . 544 LEU HD21 1 1
20 71648 1 1 173 LEU HD22 H 9.096 24.988 -10.836 1.00 . A A . 544 LEU HD22 1 1
20 71649 1 1 173 LEU HD23 H 9.844 26.602 -10.896 1.00 . A A . 544 LEU HD23 1 1
20 71650 1 1 173 LEU HG H 11.267 23.997 -10.171 1.00 . A A . 544 LEU HG 1 1
20 71651 1 1 173 LEU N N 13.534 24.054 -11.521 1.00 . A A . 544 LEU N 1 1
20 71652 1 1 173 LEU O O 15.474 25.873 -11.546 1.00 . A A . 544 LEU O 1 1
20 71653 1 1 174 GLU C C 14.824 29.968 -12.162 1.00 . A A . 545 GLU C 1 1
20 71654 1 1 174 GLU CA C 15.272 28.517 -12.345 1.00 . A A . 545 GLU CA 1 1
20 71655 1 1 174 GLU CB C 15.882 28.304 -13.734 1.00 . A A . 545 GLU CB 1 1
20 71656 1 1 174 GLU CD C 17.712 29.005 -15.357 1.00 . A A . 545 GLU CD 1 1
20 71657 1 1 174 GLU CG C 17.110 29.190 -13.964 1.00 . A A . 545 GLU CG 1 1
20 71658 1 1 174 GLU H H 13.227 27.928 -12.343 1.00 . A A . 545 GLU H 1 1
20 71659 1 1 174 GLU HA H 16.035 28.297 -11.598 1.00 . A A . 545 GLU HA 1 1
20 71660 1 1 174 GLU HB2 H 16.173 27.259 -13.835 1.00 . A A . 545 GLU HB2 1 1
20 71661 1 1 174 GLU HB3 H 15.126 28.541 -14.483 1.00 . A A . 545 GLU HB3 1 1
20 71662 1 1 174 GLU HG2 H 16.825 30.236 -13.852 1.00 . A A . 545 GLU HG2 1 1
20 71663 1 1 174 GLU HG3 H 17.861 28.945 -13.213 1.00 . A A . 545 GLU HG3 1 1
20 71664 1 1 174 GLU N N 14.162 27.593 -12.162 1.00 . A A . 545 GLU N 1 1
20 71665 1 1 174 GLU O O 13.689 30.313 -12.489 1.00 . A A . 545 GLU O 1 1
20 71666 1 1 174 GLU OE1 O 17.157 28.203 -16.141 1.00 . A A . 545 GLU OE1 1 1
20 71667 1 1 174 GLU OE2 O 18.734 29.675 -15.633 1.00 . A A . 545 GLU OE2 1 1
20 71668 1 1 175 TRP C C 16.624 33.076 -12.081 1.00 . A A . 546 TRP C 1 1
20 71669 1 1 175 TRP CA C 15.527 32.233 -11.431 1.00 . A A . 546 TRP CA 1 1
20 71670 1 1 175 TRP CB C 15.423 32.532 -9.933 1.00 . A A . 546 TRP CB 1 1
20 71671 1 1 175 TRP CD1 C 13.111 33.096 -9.079 1.00 . A A . 546 TRP CD1 1 1
20 71672 1 1 175 TRP CD2 C 13.610 30.929 -8.804 1.00 . A A . 546 TRP CD2 1 1
20 71673 1 1 175 TRP CE2 C 12.294 31.118 -8.296 1.00 . A A . 546 TRP CE2 1 1
20 71674 1 1 175 TRP CE3 C 14.131 29.623 -8.745 1.00 . A A . 546 TRP CE3 1 1
20 71675 1 1 175 TRP CG C 14.114 32.214 -9.285 1.00 . A A . 546 TRP CG 1 1
20 71676 1 1 175 TRP CH2 C 12.087 28.788 -7.712 1.00 . A A . 546 TRP CH2 1 1
20 71677 1 1 175 TRP CZ2 C 11.535 30.072 -7.762 1.00 . A A . 546 TRP CZ2 1 1
20 71678 1 1 175 TRP CZ3 C 13.379 28.567 -8.207 1.00 . A A . 546 TRP CZ3 1 1
20 71679 1 1 175 TRP H H 16.627 30.429 -11.374 1.00 . A A . 546 TRP H 1 1
20 71680 1 1 175 TRP HA H 14.585 32.529 -11.892 1.00 . A A . 546 TRP HA 1 1
20 71681 1 1 175 TRP HB2 H 16.218 32.000 -9.412 1.00 . A A . 546 TRP HB2 1 1
20 71682 1 1 175 TRP HB3 H 15.595 33.600 -9.793 1.00 . A A . 546 TRP HB3 1 1
20 71683 1 1 175 TRP HD1 H 13.141 34.142 -9.343 1.00 . A A . 546 TRP HD1 1 1
20 71684 1 1 175 TRP HE1 H 11.201 32.946 -8.206 1.00 . A A . 546 TRP HE1 1 1
20 71685 1 1 175 TRP HE3 H 15.126 29.432 -9.119 1.00 . A A . 546 TRP HE3 1 1
20 71686 1 1 175 TRP HH2 H 11.519 27.969 -7.295 1.00 . A A . 546 TRP HH2 1 1
20 71687 1 1 175 TRP HZ2 H 10.536 30.251 -7.392 1.00 . A A . 546 TRP HZ2 1 1
20 71688 1 1 175 TRP HZ3 H 13.802 27.573 -8.175 1.00 . A A . 546 TRP HZ3 1 1
20 71689 1 1 175 TRP N N 15.728 30.804 -11.642 1.00 . A A . 546 TRP N 1 1
20 71690 1 1 175 TRP NE1 N 12.046 32.462 -8.475 1.00 . A A . 546 TRP NE1 1 1
20 71691 1 1 175 TRP O O 17.613 32.541 -12.577 1.00 . A A . 546 TRP O 1 1
20 71692 1 1 176 ASP C C 18.721 35.512 -11.862 1.00 . A A . 547 ASP C 1 1
20 71693 1 1 176 ASP CA C 17.429 35.319 -12.661 1.00 . A A . 547 ASP CA 1 1
20 71694 1 1 176 ASP CB C 16.774 36.660 -13.005 1.00 . A A . 547 ASP CB 1 1
20 71695 1 1 176 ASP CG C 15.848 36.583 -14.220 1.00 . A A . 547 ASP CG 1 1
20 71696 1 1 176 ASP H H 15.625 34.801 -11.665 1.00 . A A . 547 ASP H 1 1
20 71697 1 1 176 ASP HA H 17.747 34.878 -13.606 1.00 . A A . 547 ASP HA 1 1
20 71698 1 1 176 ASP HB2 H 16.216 37.020 -12.140 1.00 . A A . 547 ASP HB2 1 1
20 71699 1 1 176 ASP HB3 H 17.559 37.383 -13.229 1.00 . A A . 547 ASP HB3 1 1
20 71700 1 1 176 ASP N N 16.455 34.403 -12.080 1.00 . A A . 547 ASP N 1 1
20 71701 1 1 176 ASP O O 19.654 36.152 -12.344 1.00 . A A . 547 ASP O 1 1
20 71702 1 1 176 ASP OD1 O 15.766 35.499 -14.838 1.00 . A A . 547 ASP OD1 1 1
20 71703 1 1 176 ASP OD2 O 15.222 37.625 -14.522 1.00 . A A . 547 ASP OD2 1 1
20 71704 1 1 177 SER C C 19.954 33.994 -8.717 1.00 . A A . 548 SER C 1 1
20 71705 1 1 177 SER CA C 19.951 35.090 -9.779 1.00 . A A . 548 SER CA 1 1
20 71706 1 1 177 SER CB C 19.943 36.473 -9.123 1.00 . A A . 548 SER CB 1 1
20 71707 1 1 177 SER H H 17.996 34.439 -10.295 1.00 . A A . 548 SER H 1 1
20 71708 1 1 177 SER HA H 20.855 34.994 -10.380 1.00 . A A . 548 SER HA 1 1
20 71709 1 1 177 SER HB2 H 20.028 37.241 -9.892 1.00 . A A . 548 SER HB2 1 1
20 71710 1 1 177 SER HB3 H 19.007 36.613 -8.582 1.00 . A A . 548 SER HB3 1 1
20 71711 1 1 177 SER HG H 21.030 37.494 -7.878 1.00 . A A . 548 SER HG 1 1
20 71712 1 1 177 SER N N 18.785 34.965 -10.644 1.00 . A A . 548 SER N 1 1
20 71713 1 1 177 SER O O 18.921 33.377 -8.457 1.00 . A A . 548 SER O 1 1
20 71714 1 1 177 SER OG O 21.020 36.596 -8.216 1.00 . A A . 548 SER OG 1 1
20 71715 1 1 178 LYS C C 20.477 33.180 -5.797 1.00 . A A . 549 LYS C 1 1
20 71716 1 1 178 LYS CA C 21.224 32.738 -7.051 1.00 . A A . 549 LYS CA 1 1
20 71717 1 1 178 LYS CB C 22.697 32.492 -6.718 1.00 . A A . 549 LYS CB 1 1
20 71718 1 1 178 LYS CD C 24.879 31.602 -7.541 1.00 . A A . 549 LYS CD 1 1
20 71719 1 1 178 LYS CE C 25.651 31.095 -8.758 1.00 . A A . 549 LYS CE 1 1
20 71720 1 1 178 LYS CG C 23.487 32.075 -7.960 1.00 . A A . 549 LYS CG 1 1
20 71721 1 1 178 LYS H H 21.935 34.273 -8.350 1.00 . A A . 549 LYS H 1 1
20 71722 1 1 178 LYS HA H 20.780 31.807 -7.404 1.00 . A A . 549 LYS HA 1 1
20 71723 1 1 178 LYS HB2 H 23.136 33.399 -6.302 1.00 . A A . 549 LYS HB2 1 1
20 71724 1 1 178 LYS HB3 H 22.757 31.698 -5.973 1.00 . A A . 549 LYS HB3 1 1
20 71725 1 1 178 LYS HD2 H 25.423 32.425 -7.078 1.00 . A A . 549 LYS HD2 1 1
20 71726 1 1 178 LYS HD3 H 24.772 30.794 -6.818 1.00 . A A . 549 LYS HD3 1 1
20 71727 1 1 178 LYS HE2 H 25.037 30.368 -9.292 1.00 . A A . 549 LYS HE2 1 1
20 71728 1 1 178 LYS HE3 H 25.862 31.931 -9.424 1.00 . A A . 549 LYS HE3 1 1
20 71729 1 1 178 LYS HG2 H 22.966 31.257 -8.459 1.00 . A A . 549 LYS HG2 1 1
20 71730 1 1 178 LYS HG3 H 23.579 32.918 -8.645 1.00 . A A . 549 LYS HG3 1 1
20 71731 1 1 178 LYS HZ1 H 26.714 29.661 -7.750 1.00 . A A . 549 LYS HZ1 1 1
20 71732 1 1 178 LYS HZ2 H 27.415 30.127 -9.162 1.00 . A A . 549 LYS HZ2 1 1
20 71733 1 1 178 LYS HZ3 H 27.492 31.109 -7.847 1.00 . A A . 549 LYS HZ3 1 1
20 71734 1 1 178 LYS N N 21.111 33.746 -8.095 1.00 . A A . 549 LYS N 1 1
20 71735 1 1 178 LYS NZ N 26.913 30.451 -8.348 1.00 . A A . 549 LYS NZ 1 1
20 71736 1 1 178 LYS O O 19.962 32.340 -5.061 1.00 . A A . 549 LYS O 1 1
20 71737 1 1 179 SER C C 18.193 34.988 -4.629 1.00 . A A . 550 SER C 1 1
20 71738 1 1 179 SER CA C 19.702 35.032 -4.403 1.00 . A A . 550 SER CA 1 1
20 71739 1 1 179 SER CB C 20.162 36.466 -4.149 1.00 . A A . 550 SER CB 1 1
20 71740 1 1 179 SER H H 20.871 35.139 -6.180 1.00 . A A . 550 SER H 1 1
20 71741 1 1 179 SER HA H 19.936 34.431 -3.525 1.00 . A A . 550 SER HA 1 1
20 71742 1 1 179 SER HB2 H 20.002 37.069 -5.042 1.00 . A A . 550 SER HB2 1 1
20 71743 1 1 179 SER HB3 H 19.593 36.889 -3.321 1.00 . A A . 550 SER HB3 1 1
20 71744 1 1 179 SER HG H 21.641 36.066 -2.960 1.00 . A A . 550 SER HG 1 1
20 71745 1 1 179 SER N N 20.413 34.492 -5.554 1.00 . A A . 550 SER N 1 1
20 71746 1 1 179 SER O O 17.424 34.980 -3.668 1.00 . A A . 550 SER O 1 1
20 71747 1 1 179 SER OG O 21.535 36.470 -3.825 1.00 . A A . 550 SER OG 1 1
20 71748 1 1 180 ASP C C 15.846 33.409 -6.010 1.00 . A A . 551 ASP C 1 1
20 71749 1 1 180 ASP CA C 16.358 34.828 -6.244 1.00 . A A . 551 ASP CA 1 1
20 71750 1 1 180 ASP CB C 16.152 35.256 -7.696 1.00 . A A . 551 ASP CB 1 1
20 71751 1 1 180 ASP CG C 16.382 36.751 -7.916 1.00 . A A . 551 ASP CG 1 1
20 71752 1 1 180 ASP H H 18.436 35.013 -6.646 1.00 . A A . 551 ASP H 1 1
20 71753 1 1 180 ASP HA H 15.770 35.498 -5.618 1.00 . A A . 551 ASP HA 1 1
20 71754 1 1 180 ASP HB2 H 16.835 34.690 -8.331 1.00 . A A . 551 ASP HB2 1 1
20 71755 1 1 180 ASP HB3 H 15.131 35.009 -7.986 1.00 . A A . 551 ASP HB3 1 1
20 71756 1 1 180 ASP N N 17.765 34.956 -5.894 1.00 . A A . 551 ASP N 1 1
20 71757 1 1 180 ASP O O 14.706 33.207 -5.596 1.00 . A A . 551 ASP O 1 1
20 71758 1 1 180 ASP OD1 O 16.482 37.491 -6.911 1.00 . A A . 551 ASP OD1 1 1
20 71759 1 1 180 ASP OD2 O 16.458 37.142 -9.101 1.00 . A A . 551 ASP OD2 1 1
20 71760 1 1 181 ALA C C 16.449 30.725 -4.525 1.00 . A A . 552 ALA C 1 1
20 71761 1 1 181 ALA CA C 16.362 31.028 -6.021 1.00 . A A . 552 ALA CA 1 1
20 71762 1 1 181 ALA CB C 17.320 30.136 -6.809 1.00 . A A . 552 ALA CB 1 1
20 71763 1 1 181 ALA H H 17.611 32.628 -6.658 1.00 . A A . 552 ALA H 1 1
20 71764 1 1 181 ALA HA H 15.343 30.840 -6.360 1.00 . A A . 552 ALA HA 1 1
20 71765 1 1 181 ALA HB1 H 18.344 30.311 -6.477 1.00 . A A . 552 ALA HB1 1 1
20 71766 1 1 181 ALA HB2 H 17.063 29.089 -6.647 1.00 . A A . 552 ALA HB2 1 1
20 71767 1 1 181 ALA HB3 H 17.241 30.363 -7.873 1.00 . A A . 552 ALA HB3 1 1
20 71768 1 1 181 ALA N N 16.701 32.417 -6.274 1.00 . A A . 552 ALA N 1 1
20 71769 1 1 181 ALA O O 15.771 29.819 -4.043 1.00 . A A . 552 ALA O 1 1
20 71770 1 1 182 LEU C C 16.305 31.860 -1.560 1.00 . A A . 553 LEU C 1 1
20 71771 1 1 182 LEU CA C 17.460 31.265 -2.363 1.00 . A A . 553 LEU CA 1 1
20 71772 1 1 182 LEU CB C 18.794 31.887 -1.941 1.00 . A A . 553 LEU CB 1 1
20 71773 1 1 182 LEU CD1 C 18.989 30.435 0.135 1.00 . A A . 553 LEU CD1 1 1
20 71774 1 1 182 LEU CD2 C 20.366 32.478 -0.105 1.00 . A A . 553 LEU CD2 1 1
20 71775 1 1 182 LEU CG C 19.009 31.858 -0.422 1.00 . A A . 553 LEU CG 1 1
20 71776 1 1 182 LEU H H 17.806 32.211 -4.236 1.00 . A A . 553 LEU H 1 1
20 71777 1 1 182 LEU HA H 17.497 30.192 -2.173 1.00 . A A . 553 LEU HA 1 1
20 71778 1 1 182 LEU HB2 H 19.609 31.357 -2.433 1.00 . A A . 553 LEU HB2 1 1
20 71779 1 1 182 LEU HB3 H 18.811 32.927 -2.266 1.00 . A A . 553 LEU HB3 1 1
20 71780 1 1 182 LEU HD11 H 19.782 29.846 -0.325 1.00 . A A . 553 LEU HD11 1 1
20 71781 1 1 182 LEU HD12 H 19.146 30.471 1.212 1.00 . A A . 553 LEU HD12 1 1
20 71782 1 1 182 LEU HD13 H 18.024 29.967 -0.063 1.00 . A A . 553 LEU HD13 1 1
20 71783 1 1 182 LEU HD21 H 20.397 33.501 -0.479 1.00 . A A . 553 LEU HD21 1 1
20 71784 1 1 182 LEU HD22 H 20.517 32.488 0.975 1.00 . A A . 553 LEU HD22 1 1
20 71785 1 1 182 LEU HD23 H 21.154 31.897 -0.581 1.00 . A A . 553 LEU HD23 1 1
20 71786 1 1 182 LEU HG H 18.230 32.445 0.064 1.00 . A A . 553 LEU HG 1 1
20 71787 1 1 182 LEU N N 17.278 31.475 -3.791 1.00 . A A . 553 LEU N 1 1
20 71788 1 1 182 LEU O O 15.884 31.277 -0.563 1.00 . A A . 553 LEU O 1 1
20 71789 1 1 183 GLU C C 13.407 32.829 -1.473 1.00 . A A . 554 GLU C 1 1
20 71790 1 1 183 GLU CA C 14.688 33.631 -1.238 1.00 . A A . 554 GLU CA 1 1
20 71791 1 1 183 GLU CB C 14.552 35.104 -1.635 1.00 . A A . 554 GLU CB 1 1
20 71792 1 1 183 GLU CD C 13.928 36.769 -3.444 1.00 . A A . 554 GLU CD 1 1
20 71793 1 1 183 GLU CG C 13.977 35.294 -3.041 1.00 . A A . 554 GLU CG 1 1
20 71794 1 1 183 GLU H H 16.140 33.479 -2.798 1.00 . A A . 554 GLU H 1 1
20 71795 1 1 183 GLU HA H 14.926 33.590 -0.175 1.00 . A A . 554 GLU HA 1 1
20 71796 1 1 183 GLU HB2 H 13.892 35.599 -0.922 1.00 . A A . 554 GLU HB2 1 1
20 71797 1 1 183 GLU HB3 H 15.534 35.571 -1.577 1.00 . A A . 554 GLU HB3 1 1
20 71798 1 1 183 GLU HG2 H 14.604 34.758 -3.753 1.00 . A A . 554 GLU HG2 1 1
20 71799 1 1 183 GLU HG3 H 12.966 34.889 -3.076 1.00 . A A . 554 GLU HG3 1 1
20 71800 1 1 183 GLU N N 15.781 33.016 -1.976 1.00 . A A . 554 GLU N 1 1
20 71801 1 1 183 GLU O O 12.610 32.648 -0.552 1.00 . A A . 554 GLU O 1 1
20 71802 1 1 183 GLU OE1 O 14.444 37.613 -2.678 1.00 . A A . 554 GLU OE1 1 1
20 71803 1 1 183 GLU OE2 O 13.369 37.044 -4.528 1.00 . A A . 554 GLU OE2 1 1
20 71804 1 1 184 THR C C 12.152 30.090 -2.357 1.00 . A A . 555 THR C 1 1
20 71805 1 1 184 THR CA C 12.052 31.482 -2.975 1.00 . A A . 555 THR CA 1 1
20 71806 1 1 184 THR CB C 11.666 31.474 -4.457 1.00 . A A . 555 THR CB 1 1
20 71807 1 1 184 THR CG2 C 10.161 31.255 -4.595 1.00 . A A . 555 THR CG2 1 1
20 71808 1 1 184 THR H H 13.839 32.549 -3.453 1.00 . A A . 555 THR H 1 1
20 71809 1 1 184 THR HA H 11.217 31.962 -2.465 1.00 . A A . 555 THR HA 1 1
20 71810 1 1 184 THR HB H 12.201 30.670 -4.963 1.00 . A A . 555 THR HB 1 1
20 71811 1 1 184 THR HG1 H 12.961 32.718 -5.212 1.00 . A A . 555 THR HG1 1 1
20 71812 1 1 184 THR HG21 H 9.623 32.027 -4.045 1.00 . A A . 555 THR HG21 1 1
20 71813 1 1 184 THR HG22 H 9.878 31.302 -5.647 1.00 . A A . 555 THR HG22 1 1
20 71814 1 1 184 THR HG23 H 9.897 30.277 -4.196 1.00 . A A . 555 THR HG23 1 1
20 71815 1 1 184 THR N N 13.199 32.336 -2.700 1.00 . A A . 555 THR N 1 1
20 71816 1 1 184 THR O O 11.139 29.457 -2.063 1.00 . A A . 555 THR O 1 1
20 71817 1 1 184 THR OG1 O 12.012 32.695 -5.076 1.00 . A A . 555 THR OG1 1 1
20 71818 1 1 185 LEU C C 13.253 28.584 0.024 1.00 . A A . 556 LEU C 1 1
20 71819 1 1 185 LEU CA C 13.649 28.378 -1.437 1.00 . A A . 556 LEU CA 1 1
20 71820 1 1 185 LEU CB C 15.136 28.036 -1.641 1.00 . A A . 556 LEU CB 1 1
20 71821 1 1 185 LEU CD1 C 15.896 27.341 0.690 1.00 . A A . 556 LEU CD1 1 1
20 71822 1 1 185 LEU CD2 C 15.003 25.626 -0.875 1.00 . A A . 556 LEU CD2 1 1
20 71823 1 1 185 LEU CG C 15.767 26.938 -0.774 1.00 . A A . 556 LEU CG 1 1
20 71824 1 1 185 LEU H H 14.180 30.133 -2.502 1.00 . A A . 556 LEU H 1 1
20 71825 1 1 185 LEU HA H 13.039 27.578 -1.856 1.00 . A A . 556 LEU HA 1 1
20 71826 1 1 185 LEU HB2 H 15.265 27.745 -2.683 1.00 . A A . 556 LEU HB2 1 1
20 71827 1 1 185 LEU HB3 H 15.720 28.943 -1.479 1.00 . A A . 556 LEU HB3 1 1
20 71828 1 1 185 LEU HD11 H 16.616 26.687 1.181 1.00 . A A . 556 LEU HD11 1 1
20 71829 1 1 185 LEU HD12 H 16.243 28.373 0.742 1.00 . A A . 556 LEU HD12 1 1
20 71830 1 1 185 LEU HD13 H 14.939 27.244 1.202 1.00 . A A . 556 LEU HD13 1 1
20 71831 1 1 185 LEU HD21 H 14.970 25.300 -1.915 1.00 . A A . 556 LEU HD21 1 1
20 71832 1 1 185 LEU HD22 H 15.510 24.867 -0.280 1.00 . A A . 556 LEU HD22 1 1
20 71833 1 1 185 LEU HD23 H 13.990 25.761 -0.496 1.00 . A A . 556 LEU HD23 1 1
20 71834 1 1 185 LEU HG H 16.775 26.769 -1.153 1.00 . A A . 556 LEU HG 1 1
20 71835 1 1 185 LEU N N 13.385 29.615 -2.156 1.00 . A A . 556 LEU N 1 1
20 71836 1 1 185 LEU O O 12.653 27.701 0.635 1.00 . A A . 556 LEU O 1 1
20 71837 1 1 186 GLY C C 11.743 30.107 2.209 1.00 . A A . 557 GLY C 1 1
20 71838 1 1 186 GLY CA C 13.252 30.077 1.966 1.00 . A A . 557 GLY CA 1 1
20 71839 1 1 186 GLY H H 14.091 30.438 0.047 1.00 . A A . 557 GLY H 1 1
20 71840 1 1 186 GLY HA2 H 13.704 29.343 2.632 1.00 . A A . 557 GLY HA2 1 1
20 71841 1 1 186 GLY HA3 H 13.658 31.062 2.197 1.00 . A A . 557 GLY HA3 1 1
20 71842 1 1 186 GLY N N 13.583 29.751 0.587 1.00 . A A . 557 GLY N 1 1
20 71843 1 1 186 GLY O O 11.297 29.784 3.307 1.00 . A A . 557 GLY O 1 1
20 71844 1 1 187 PHE C C 8.718 29.291 0.813 1.00 . A A . 558 PHE C 1 1
20 71845 1 1 187 PHE CA C 9.500 30.512 1.297 1.00 . A A . 558 PHE CA 1 1
20 71846 1 1 187 PHE CB C 8.915 31.833 0.792 1.00 . A A . 558 PHE CB 1 1
20 71847 1 1 187 PHE CD1 C 10.062 33.350 2.476 1.00 . A A . 558 PHE CD1 1 1
20 71848 1 1 187 PHE CD2 C 7.686 33.619 2.079 1.00 . A A . 558 PHE CD2 1 1
20 71849 1 1 187 PHE CE1 C 10.025 34.404 3.398 1.00 . A A . 558 PHE CE1 1 1
20 71850 1 1 187 PHE CE2 C 7.649 34.672 3.003 1.00 . A A . 558 PHE CE2 1 1
20 71851 1 1 187 PHE CG C 8.894 32.957 1.807 1.00 . A A . 558 PHE CG 1 1
20 71852 1 1 187 PHE CZ C 8.820 35.067 3.662 1.00 . A A . 558 PHE CZ 1 1
20 71853 1 1 187 PHE H H 11.378 30.779 0.325 1.00 . A A . 558 PHE H 1 1
20 71854 1 1 187 PHE HA H 9.294 30.523 2.367 1.00 . A A . 558 PHE HA 1 1
20 71855 1 1 187 PHE HB2 H 9.474 32.155 -0.087 1.00 . A A . 558 PHE HB2 1 1
20 71856 1 1 187 PHE HB3 H 7.888 31.656 0.477 1.00 . A A . 558 PHE HB3 1 1
20 71857 1 1 187 PHE HD1 H 10.998 32.848 2.282 1.00 . A A . 558 PHE HD1 1 1
20 71858 1 1 187 PHE HD2 H 6.779 33.320 1.575 1.00 . A A . 558 PHE HD2 1 1
20 71859 1 1 187 PHE HE1 H 10.930 34.706 3.905 1.00 . A A . 558 PHE HE1 1 1
20 71860 1 1 187 PHE HE2 H 6.716 35.178 3.205 1.00 . A A . 558 PHE HE2 1 1
20 71861 1 1 187 PHE HZ H 8.793 35.880 4.374 1.00 . A A . 558 PHE HZ 1 1
20 71862 1 1 187 PHE N N 10.955 30.487 1.195 1.00 . A A . 558 PHE N 1 1
20 71863 1 1 187 PHE O O 7.515 29.217 1.061 1.00 . A A . 558 PHE O 1 1
20 71864 1 1 188 LEU C C 9.150 25.840 0.163 1.00 . A A . 559 LEU C 1 1
20 71865 1 1 188 LEU CA C 8.646 27.170 -0.388 1.00 . A A . 559 LEU CA 1 1
20 71866 1 1 188 LEU CB C 8.713 27.154 -1.918 1.00 . A A . 559 LEU CB 1 1
20 71867 1 1 188 LEU CD1 C 8.149 28.248 -4.076 1.00 . A A . 559 LEU CD1 1 1
20 71868 1 1 188 LEU CD2 C 6.545 28.417 -2.201 1.00 . A A . 559 LEU CD2 1 1
20 71869 1 1 188 LEU CG C 8.028 28.364 -2.558 1.00 . A A . 559 LEU CG 1 1
20 71870 1 1 188 LEU H H 10.350 28.417 -0.048 1.00 . A A . 559 LEU H 1 1
20 71871 1 1 188 LEU HA H 7.598 27.243 -0.097 1.00 . A A . 559 LEU HA 1 1
20 71872 1 1 188 LEU HB2 H 9.758 27.134 -2.227 1.00 . A A . 559 LEU HB2 1 1
20 71873 1 1 188 LEU HB3 H 8.227 26.250 -2.283 1.00 . A A . 559 LEU HB3 1 1
20 71874 1 1 188 LEU HD11 H 7.624 27.356 -4.418 1.00 . A A . 559 LEU HD11 1 1
20 71875 1 1 188 LEU HD12 H 7.712 29.128 -4.546 1.00 . A A . 559 LEU HD12 1 1
20 71876 1 1 188 LEU HD13 H 9.201 28.171 -4.352 1.00 . A A . 559 LEU HD13 1 1
20 71877 1 1 188 LEU HD21 H 6.419 28.555 -1.127 1.00 . A A . 559 LEU HD21 1 1
20 71878 1 1 188 LEU HD22 H 6.087 29.262 -2.714 1.00 . A A . 559 LEU HD22 1 1
20 71879 1 1 188 LEU HD23 H 6.058 27.491 -2.508 1.00 . A A . 559 LEU HD23 1 1
20 71880 1 1 188 LEU HG H 8.510 29.284 -2.224 1.00 . A A . 559 LEU HG 1 1
20 71881 1 1 188 LEU N N 9.359 28.333 0.133 1.00 . A A . 559 LEU N 1 1
20 71882 1 1 188 LEU O O 8.519 24.813 -0.081 1.00 . A A . 559 LEU O 1 1
20 71883 1 1 189 ASN C C 9.810 24.046 2.503 1.00 . A A . 560 ASN C 1 1
20 71884 1 1 189 ASN CA C 10.750 24.541 1.405 1.00 . A A . 560 ASN CA 1 1
20 71885 1 1 189 ASN CB C 12.183 24.683 1.920 1.00 . A A . 560 ASN CB 1 1
20 71886 1 1 189 ASN CG C 12.918 23.348 1.913 1.00 . A A . 560 ASN CG 1 1
20 71887 1 1 189 ASN H H 10.776 26.659 1.100 1.00 . A A . 560 ASN H 1 1
20 71888 1 1 189 ASN HA H 10.741 23.825 0.583 1.00 . A A . 560 ASN HA 1 1
20 71889 1 1 189 ASN HB2 H 12.731 25.365 1.270 1.00 . A A . 560 ASN HB2 1 1
20 71890 1 1 189 ASN HB3 H 12.175 25.099 2.928 1.00 . A A . 560 ASN HB3 1 1
20 71891 1 1 189 ASN HD21 H 14.577 24.217 2.691 1.00 . A A . 560 ASN HD21 1 1
20 71892 1 1 189 ASN HD22 H 14.710 22.503 2.349 1.00 . A A . 560 ASN HD22 1 1
20 71893 1 1 189 ASN N N 10.265 25.812 0.895 1.00 . A A . 560 ASN N 1 1
20 71894 1 1 189 ASN ND2 N 14.171 23.357 2.354 1.00 . A A . 560 ASN ND2 1 1
20 71895 1 1 189 ASN O O 9.345 24.829 3.331 1.00 . A A . 560 ASN O 1 1
20 71896 1 1 189 ASN OD1 O 12.371 22.322 1.515 1.00 . A A . 560 ASN OD1 1 1
20 71897 1 1 190 HIS C C 7.227 22.662 3.449 1.00 . A A . 561 HIS C 1 1
20 71898 1 1 190 HIS CA C 8.650 22.087 3.458 1.00 . A A . 561 HIS CA 1 1
20 71899 1 1 190 HIS CB C 9.299 22.085 4.843 1.00 . A A . 561 HIS CB 1 1
20 71900 1 1 190 HIS CD2 C 9.648 19.669 5.551 1.00 . A A . 561 HIS CD2 1 1
20 71901 1 1 190 HIS CE1 C 8.025 19.459 7.022 1.00 . A A . 561 HIS CE1 1 1
20 71902 1 1 190 HIS CG C 8.970 20.850 5.637 1.00 . A A . 561 HIS CG 1 1
20 71903 1 1 190 HIS H H 9.953 22.155 1.792 1.00 . A A . 561 HIS H 1 1
20 71904 1 1 190 HIS HA H 8.569 21.048 3.138 1.00 . A A . 561 HIS HA 1 1
20 71905 1 1 190 HIS HB2 H 10.381 22.123 4.725 1.00 . A A . 561 HIS HB2 1 1
20 71906 1 1 190 HIS HB3 H 8.986 22.973 5.393 1.00 . A A . 561 HIS HB3 1 1
20 71907 1 1 190 HIS HD2 H 10.495 19.457 4.915 1.00 . A A . 561 HIS HD2 1 1
20 71908 1 1 190 HIS HE1 H 7.367 19.026 7.761 1.00 . A A . 561 HIS HE1 1 1
20 71909 1 1 190 HIS HE2 H 9.315 17.852 6.612 1.00 . A A . 561 HIS HE2 1 1
20 71910 1 1 190 HIS N N 9.534 22.740 2.501 1.00 . A A . 561 HIS N 1 1
20 71911 1 1 190 HIS ND1 N 7.935 20.720 6.567 1.00 . A A . 561 HIS ND1 1 1
20 71912 1 1 190 HIS NE2 N 9.043 18.808 6.433 1.00 . A A . 561 HIS NE2 1 1
20 71913 1 1 190 HIS O O 6.471 22.455 4.398 1.00 . A A . 561 HIS O 1 1
20 71914 1 1 191 TYR C C 4.415 22.865 2.017 1.00 . A A . 562 TYR C 1 1
20 71915 1 1 191 TYR CA C 5.504 23.915 2.246 1.00 . A A . 562 TYR CA 1 1
20 71916 1 1 191 TYR CB C 5.468 25.110 1.289 1.00 . A A . 562 TYR CB 1 1
20 71917 1 1 191 TYR CD1 C 3.145 26.005 1.693 1.00 . A A . 562 TYR CD1 1 1
20 71918 1 1 191 TYR CD2 C 3.767 25.344 -0.563 1.00 . A A . 562 TYR CD2 1 1
20 71919 1 1 191 TYR CE1 C 1.863 26.354 1.244 1.00 . A A . 562 TYR CE1 1 1
20 71920 1 1 191 TYR CE2 C 2.487 25.687 -1.019 1.00 . A A . 562 TYR CE2 1 1
20 71921 1 1 191 TYR CG C 4.092 25.494 0.793 1.00 . A A . 562 TYR CG 1 1
20 71922 1 1 191 TYR CZ C 1.529 26.193 -0.116 1.00 . A A . 562 TYR CZ 1 1
20 71923 1 1 191 TYR H H 7.515 23.559 1.647 1.00 . A A . 562 TYR H 1 1
20 71924 1 1 191 TYR HA H 5.261 24.342 3.219 1.00 . A A . 562 TYR HA 1 1
20 71925 1 1 191 TYR HB2 H 5.928 25.969 1.777 1.00 . A A . 562 TYR HB2 1 1
20 71926 1 1 191 TYR HB3 H 6.071 24.857 0.416 1.00 . A A . 562 TYR HB3 1 1
20 71927 1 1 191 TYR HD1 H 3.401 26.132 2.735 1.00 . A A . 562 TYR HD1 1 1
20 71928 1 1 191 TYR HD2 H 4.501 24.969 -1.260 1.00 . A A . 562 TYR HD2 1 1
20 71929 1 1 191 TYR HE1 H 1.132 26.744 1.937 1.00 . A A . 562 TYR HE1 1 1
20 71930 1 1 191 TYR HE2 H 2.232 25.564 -2.061 1.00 . A A . 562 TYR HE2 1 1
20 71931 1 1 191 TYR HH H -0.282 26.856 0.142 1.00 . A A . 562 TYR HH 1 1
20 71932 1 1 191 TYR N N 6.851 23.382 2.387 1.00 . A A . 562 TYR N 1 1
20 71933 1 1 191 TYR O O 4.622 21.921 1.257 1.00 . A A . 562 TYR O 1 1
20 71934 1 1 191 TYR OH O 0.284 26.526 -0.560 1.00 . A A . 562 TYR OH 1 1
20 71935 1 1 192 GLN C C 1.484 22.004 1.244 1.00 . A A . 563 GLN C 1 1
20 71936 1 1 192 GLN CA C 2.205 21.998 2.592 1.00 . A A . 563 GLN CA 1 1
20 71937 1 1 192 GLN CB C 1.206 22.204 3.734 1.00 . A A . 563 GLN CB 1 1
20 71938 1 1 192 GLN CD C 0.921 22.180 6.257 1.00 . A A . 563 GLN CD 1 1
20 71939 1 1 192 GLN CG C 1.893 22.022 5.090 1.00 . A A . 563 GLN CG 1 1
20 71940 1 1 192 GLN H H 3.091 23.828 3.228 1.00 . A A . 563 GLN H 1 1
20 71941 1 1 192 GLN HA H 2.664 21.018 2.720 1.00 . A A . 563 GLN HA 1 1
20 71942 1 1 192 GLN HB2 H 0.782 23.206 3.670 1.00 . A A . 563 GLN HB2 1 1
20 71943 1 1 192 GLN HB3 H 0.403 21.474 3.639 1.00 . A A . 563 GLN HB3 1 1
20 71944 1 1 192 GLN HE21 H 2.381 21.725 7.597 1.00 . A A . 563 GLN HE21 1 1
20 71945 1 1 192 GLN HE22 H 0.804 22.068 8.279 1.00 . A A . 563 GLN HE22 1 1
20 71946 1 1 192 GLN HG2 H 2.335 21.026 5.135 1.00 . A A . 563 GLN HG2 1 1
20 71947 1 1 192 GLN HG3 H 2.691 22.756 5.199 1.00 . A A . 563 GLN HG3 1 1
20 71948 1 1 192 GLN N N 3.255 23.007 2.662 1.00 . A A . 563 GLN N 1 1
20 71949 1 1 192 GLN NE2 N 1.410 21.974 7.477 1.00 . A A . 563 GLN NE2 1 1
20 71950 1 1 192 GLN O O 1.155 23.064 0.712 1.00 . A A . 563 GLN O 1 1
20 71951 1 1 192 GLN OE1 O -0.255 22.482 6.071 1.00 . A A . 563 GLN OE1 1 1
20 71952 1 1 193 MET C C -1.027 20.640 -0.274 1.00 . A A . 564 MET C 1 1
20 71953 1 1 193 MET CA C 0.473 20.647 -0.536 1.00 . A A . 564 MET CA 1 1
20 71954 1 1 193 MET CB C 0.839 19.339 -1.238 1.00 . A A . 564 MET CB 1 1
20 71955 1 1 193 MET CE C 2.749 16.679 -1.546 1.00 . A A . 564 MET CE 1 1
20 71956 1 1 193 MET CG C 2.235 19.380 -1.846 1.00 . A A . 564 MET CG 1 1
20 71957 1 1 193 MET H H 1.578 19.977 1.147 1.00 . A A . 564 MET H 1 1
20 71958 1 1 193 MET HA H 0.698 21.475 -1.209 1.00 . A A . 564 MET HA 1 1
20 71959 1 1 193 MET HB2 H 0.762 18.513 -0.531 1.00 . A A . 564 MET HB2 1 1
20 71960 1 1 193 MET HB3 H 0.126 19.170 -2.045 1.00 . A A . 564 MET HB3 1 1
20 71961 1 1 193 MET HE1 H 1.807 16.607 -1.004 1.00 . A A . 564 MET HE1 1 1
20 71962 1 1 193 MET HE2 H 2.992 15.711 -1.985 1.00 . A A . 564 MET HE2 1 1
20 71963 1 1 193 MET HE3 H 3.542 16.972 -0.858 1.00 . A A . 564 MET HE3 1 1
20 71964 1 1 193 MET HG2 H 2.306 20.260 -2.486 1.00 . A A . 564 MET HG2 1 1
20 71965 1 1 193 MET HG3 H 2.977 19.471 -1.053 1.00 . A A . 564 MET HG3 1 1
20 71966 1 1 193 MET N N 1.236 20.811 0.694 1.00 . A A . 564 MET N 1 1
20 71967 1 1 193 MET O O -1.476 20.264 0.808 1.00 . A A . 564 MET O 1 1
20 71968 1 1 193 MET SD S 2.598 17.919 -2.853 1.00 . A A . 564 MET SD 1 1
20 71969 1 1 194 LYS C C -3.627 19.438 -1.302 1.00 . A A . 565 LYS C 1 1
20 71970 1 1 194 LYS CA C -3.252 20.919 -1.259 1.00 . A A . 565 LYS CA 1 1
20 71971 1 1 194 LYS CB C -3.851 21.681 -2.448 1.00 . A A . 565 LYS CB 1 1
20 71972 1 1 194 LYS CD C -3.865 21.932 -4.971 1.00 . A A . 565 LYS CD 1 1
20 71973 1 1 194 LYS CE C -5.353 21.601 -5.090 1.00 . A A . 565 LYS CE 1 1
20 71974 1 1 194 LYS CG C -3.238 21.214 -3.775 1.00 . A A . 565 LYS CG 1 1
20 71975 1 1 194 LYS H H -1.374 21.460 -2.099 1.00 . A A . 565 LYS H 1 1
20 71976 1 1 194 LYS HA H -3.640 21.343 -0.332 1.00 . A A . 565 LYS HA 1 1
20 71977 1 1 194 LYS HB2 H -4.928 21.519 -2.460 1.00 . A A . 565 LYS HB2 1 1
20 71978 1 1 194 LYS HB3 H -3.659 22.746 -2.323 1.00 . A A . 565 LYS HB3 1 1
20 71979 1 1 194 LYS HD2 H -3.737 23.009 -4.860 1.00 . A A . 565 LYS HD2 1 1
20 71980 1 1 194 LYS HD3 H -3.352 21.606 -5.877 1.00 . A A . 565 LYS HD3 1 1
20 71981 1 1 194 LYS HE2 H -5.473 20.517 -5.114 1.00 . A A . 565 LYS HE2 1 1
20 71982 1 1 194 LYS HE3 H -5.881 21.995 -4.222 1.00 . A A . 565 LYS HE3 1 1
20 71983 1 1 194 LYS HG2 H -2.169 21.425 -3.769 1.00 . A A . 565 LYS HG2 1 1
20 71984 1 1 194 LYS HG3 H -3.380 20.141 -3.893 1.00 . A A . 565 LYS HG3 1 1
20 71985 1 1 194 LYS HZ1 H -5.446 21.807 -7.126 1.00 . A A . 565 LYS HZ1 1 1
20 71986 1 1 194 LYS HZ2 H -6.906 21.946 -6.385 1.00 . A A . 565 LYS HZ2 1 1
20 71987 1 1 194 LYS HZ3 H -5.825 23.184 -6.309 1.00 . A A . 565 LYS HZ3 1 1
20 71988 1 1 194 LYS N N -1.803 21.056 -1.278 1.00 . A A . 565 LYS N 1 1
20 71989 1 1 194 LYS NZ N -5.927 22.179 -6.319 1.00 . A A . 565 LYS NZ 1 1
20 71990 1 1 194 LYS O O -2.831 18.604 -1.736 1.00 . A A . 565 LYS O 1 1
20 71991 1 1 195 ASN C C -6.856 17.766 -0.968 1.00 . A A . 566 ASN C 1 1
20 71992 1 1 195 ASN CA C -5.326 17.734 -0.858 1.00 . A A . 566 ASN CA 1 1
20 71993 1 1 195 ASN CB C -4.863 17.052 0.434 1.00 . A A . 566 ASN CB 1 1
20 71994 1 1 195 ASN CG C -5.026 15.539 0.376 1.00 . A A . 566 ASN CG 1 1
20 71995 1 1 195 ASN H H -5.451 19.826 -0.497 1.00 . A A . 566 ASN H 1 1
20 71996 1 1 195 ASN HA H -4.896 17.209 -1.711 1.00 . A A . 566 ASN HA 1 1
20 71997 1 1 195 ASN HB2 H -3.805 17.269 0.583 1.00 . A A . 566 ASN HB2 1 1
20 71998 1 1 195 ASN HB3 H -5.417 17.447 1.285 1.00 . A A . 566 ASN HB3 1 1
20 71999 1 1 195 ASN HD21 H -3.582 15.266 1.787 1.00 . A A . 566 ASN HD21 1 1
20 72000 1 1 195 ASN HD22 H -4.305 13.809 1.148 1.00 . A A . 566 ASN HD22 1 1
20 72001 1 1 195 ASN N N -4.839 19.106 -0.854 1.00 . A A . 566 ASN N 1 1
20 72002 1 1 195 ASN ND2 N -4.241 14.817 1.167 1.00 . A A . 566 ASN ND2 1 1
20 72003 1 1 195 ASN O O -7.521 18.309 -0.087 1.00 . A A . 566 ASN O 1 1
20 72004 1 1 195 ASN OD1 O -5.849 15.021 -0.373 1.00 . A A . 566 ASN OD1 1 1
20 72005 1 1 196 PRO C C -9.729 16.390 -1.456 1.00 . A A . 567 PRO C 1 1
20 72006 1 1 196 PRO CA C -8.850 17.286 -2.331 1.00 . A A . 567 PRO CA 1 1
20 72007 1 1 196 PRO CB C -8.966 16.858 -3.793 1.00 . A A . 567 PRO CB 1 1
20 72008 1 1 196 PRO CD C -6.734 16.453 -3.077 1.00 . A A . 567 PRO CD 1 1
20 72009 1 1 196 PRO CG C -7.832 15.845 -3.944 1.00 . A A . 567 PRO CG 1 1
20 72010 1 1 196 PRO HA H -9.186 18.318 -2.227 1.00 . A A . 567 PRO HA 1 1
20 72011 1 1 196 PRO HB2 H -9.937 16.419 -4.017 1.00 . A A . 567 PRO HB2 1 1
20 72012 1 1 196 PRO HB3 H -8.769 17.716 -4.437 1.00 . A A . 567 PRO HB3 1 1
20 72013 1 1 196 PRO HD2 H -6.106 15.668 -2.660 1.00 . A A . 567 PRO HD2 1 1
20 72014 1 1 196 PRO HD3 H -6.136 17.144 -3.672 1.00 . A A . 567 PRO HD3 1 1
20 72015 1 1 196 PRO HG2 H -8.140 14.886 -3.527 1.00 . A A . 567 PRO HG2 1 1
20 72016 1 1 196 PRO HG3 H -7.518 15.739 -4.983 1.00 . A A . 567 PRO HG3 1 1
20 72017 1 1 196 PRO N N -7.428 17.194 -2.038 1.00 . A A . 567 PRO N 1 1
20 72018 1 1 196 PRO O O -10.936 16.625 -1.387 1.00 . A A . 567 PRO O 1 1
20 72019 1 1 197 ASN C C -9.219 13.737 1.100 1.00 . A A . 568 ASN C 1 1
20 72020 1 1 197 ASN CA C -9.992 14.452 -0.014 1.00 . A A . 568 ASN CA 1 1
20 72021 1 1 197 ASN CB C -10.586 13.423 -0.982 1.00 . A A . 568 ASN CB 1 1
20 72022 1 1 197 ASN CG C -11.650 12.554 -0.322 1.00 . A A . 568 ASN CG 1 1
20 72023 1 1 197 ASN H H -8.169 15.234 -0.835 1.00 . A A . 568 ASN H 1 1
20 72024 1 1 197 ASN HA H -10.803 15.015 0.447 1.00 . A A . 568 ASN HA 1 1
20 72025 1 1 197 ASN HB2 H -11.042 13.937 -1.828 1.00 . A A . 568 ASN HB2 1 1
20 72026 1 1 197 ASN HB3 H -9.785 12.787 -1.358 1.00 . A A . 568 ASN HB3 1 1
20 72027 1 1 197 ASN HD21 H -10.955 10.894 -1.268 1.00 . A A . 568 ASN HD21 1 1
20 72028 1 1 197 ASN HD22 H -12.331 10.645 -0.213 1.00 . A A . 568 ASN HD22 1 1
20 72029 1 1 197 ASN N N -9.168 15.375 -0.791 1.00 . A A . 568 ASN N 1 1
20 72030 1 1 197 ASN ND2 N -11.645 11.260 -0.626 1.00 . A A . 568 ASN ND2 1 1
20 72031 1 1 197 ASN O O -9.835 13.105 1.957 1.00 . A A . 568 ASN O 1 1
20 72032 1 1 197 ASN OD1 O -12.471 13.038 0.451 1.00 . A A . 568 ASN OD1 1 1
20 72033 1 1 198 GLY C C -7.247 13.828 3.497 1.00 . A A . 569 GLY C 1 1
20 72034 1 1 198 GLY CA C -7.090 13.152 2.134 1.00 . A A . 569 GLY CA 1 1
20 72035 1 1 198 GLY H H -7.399 14.348 0.404 1.00 . A A . 569 GLY H 1 1
20 72036 1 1 198 GLY HA2 H -7.416 12.115 2.211 1.00 . A A . 569 GLY HA2 1 1
20 72037 1 1 198 GLY HA3 H -6.038 13.157 1.848 1.00 . A A . 569 GLY HA3 1 1
20 72038 1 1 198 GLY N N -7.886 13.819 1.113 1.00 . A A . 569 GLY N 1 1
20 72039 1 1 198 GLY O O -7.617 15.001 3.569 1.00 . A A . 569 GLY O 1 1
20 72040 1 1 199 PRO C C -6.043 14.600 6.313 1.00 . A A . 570 PRO C 1 1
20 72041 1 1 199 PRO CA C -7.117 13.573 5.947 1.00 . A A . 570 PRO CA 1 1
20 72042 1 1 199 PRO CB C -6.982 12.319 6.813 1.00 . A A . 570 PRO CB 1 1
20 72043 1 1 199 PRO CD C -6.492 11.722 4.560 1.00 . A A . 570 PRO CD 1 1
20 72044 1 1 199 PRO CG C -6.052 11.429 5.992 1.00 . A A . 570 PRO CG 1 1
20 72045 1 1 199 PRO HA H -8.103 14.015 6.088 1.00 . A A . 570 PRO HA 1 1
20 72046 1 1 199 PRO HB2 H -6.568 12.542 7.795 1.00 . A A . 570 PRO HB2 1 1
20 72047 1 1 199 PRO HB3 H -7.956 11.837 6.905 1.00 . A A . 570 PRO HB3 1 1
20 72048 1 1 199 PRO HD2 H -5.654 11.603 3.875 1.00 . A A . 570 PRO HD2 1 1
20 72049 1 1 199 PRO HD3 H -7.312 11.059 4.284 1.00 . A A . 570 PRO HD3 1 1
20 72050 1 1 199 PRO HG2 H -5.020 11.753 6.127 1.00 . A A . 570 PRO HG2 1 1
20 72051 1 1 199 PRO HG3 H -6.170 10.375 6.245 1.00 . A A . 570 PRO HG3 1 1
20 72052 1 1 199 PRO N N -6.969 13.093 4.582 1.00 . A A . 570 PRO N 1 1
20 72053 1 1 199 PRO O O -6.228 15.373 7.251 1.00 . A A . 570 PRO O 1 1
20 72054 1 1 200 TYR C C -2.961 15.851 4.590 1.00 . A A . 571 TYR C 1 1
20 72055 1 1 200 TYR CA C -3.839 15.554 5.805 1.00 . A A . 571 TYR CA 1 1
20 72056 1 1 200 TYR CB C -3.018 15.186 7.045 1.00 . A A . 571 TYR CB 1 1
20 72057 1 1 200 TYR CD1 C -1.806 13.068 6.404 1.00 . A A . 571 TYR CD1 1 1
20 72058 1 1 200 TYR CD2 C -3.477 12.969 8.168 1.00 . A A . 571 TYR CD2 1 1
20 72059 1 1 200 TYR CE1 C -1.563 11.695 6.552 1.00 . A A . 571 TYR CE1 1 1
20 72060 1 1 200 TYR CE2 C -3.238 11.595 8.322 1.00 . A A . 571 TYR CE2 1 1
20 72061 1 1 200 TYR CG C -2.763 13.705 7.209 1.00 . A A . 571 TYR CG 1 1
20 72062 1 1 200 TYR CZ C -2.279 10.952 7.513 1.00 . A A . 571 TYR CZ 1 1
20 72063 1 1 200 TYR H H -4.814 13.943 4.833 1.00 . A A . 571 TYR H 1 1
20 72064 1 1 200 TYR HA H -4.320 16.503 6.044 1.00 . A A . 571 TYR HA 1 1
20 72065 1 1 200 TYR HB2 H -2.061 15.709 7.015 1.00 . A A . 571 TYR HB2 1 1
20 72066 1 1 200 TYR HB3 H -3.557 15.534 7.926 1.00 . A A . 571 TYR HB3 1 1
20 72067 1 1 200 TYR HD1 H -1.257 13.637 5.668 1.00 . A A . 571 TYR HD1 1 1
20 72068 1 1 200 TYR HD2 H -4.213 13.461 8.786 1.00 . A A . 571 TYR HD2 1 1
20 72069 1 1 200 TYR HE1 H -0.828 11.203 5.932 1.00 . A A . 571 TYR HE1 1 1
20 72070 1 1 200 TYR HE2 H -3.789 11.032 9.061 1.00 . A A . 571 TYR HE2 1 1
20 72071 1 1 200 TYR HH H -2.583 9.217 8.345 1.00 . A A . 571 TYR HH 1 1
20 72072 1 1 200 TYR N N -4.925 14.613 5.581 1.00 . A A . 571 TYR N 1 1
20 72073 1 1 200 TYR O O -2.847 15.008 3.700 1.00 . A A . 571 TYR O 1 1
20 72074 1 1 200 TYR OH O -2.043 9.618 7.659 1.00 . A A . 571 TYR OH 1 1
20 72075 1 1 201 PRO C C -0.079 16.663 3.644 1.00 . A A . 572 PRO C 1 1
20 72076 1 1 201 PRO CA C -1.408 17.403 3.478 1.00 . A A . 572 PRO CA 1 1
20 72077 1 1 201 PRO CB C -1.214 18.910 3.643 1.00 . A A . 572 PRO CB 1 1
20 72078 1 1 201 PRO CD C -2.475 18.113 5.495 1.00 . A A . 572 PRO CD 1 1
20 72079 1 1 201 PRO CG C -1.369 19.108 5.148 1.00 . A A . 572 PRO CG 1 1
20 72080 1 1 201 PRO HA H -1.831 17.194 2.495 1.00 . A A . 572 PRO HA 1 1
20 72081 1 1 201 PRO HB2 H -0.239 19.240 3.286 1.00 . A A . 572 PRO HB2 1 1
20 72082 1 1 201 PRO HB3 H -2.018 19.438 3.130 1.00 . A A . 572 PRO HB3 1 1
20 72083 1 1 201 PRO HD2 H -2.355 17.760 6.519 1.00 . A A . 572 PRO HD2 1 1
20 72084 1 1 201 PRO HD3 H -3.449 18.586 5.368 1.00 . A A . 572 PRO HD3 1 1
20 72085 1 1 201 PRO HG2 H -0.447 18.822 5.653 1.00 . A A . 572 PRO HG2 1 1
20 72086 1 1 201 PRO HG3 H -1.651 20.131 5.398 1.00 . A A . 572 PRO HG3 1 1
20 72087 1 1 201 PRO N N -2.337 17.034 4.533 1.00 . A A . 572 PRO N 1 1
20 72088 1 1 201 PRO O O 0.184 16.068 4.689 1.00 . A A . 572 PRO O 1 1
20 72089 1 1 202 TYR C C 2.955 17.291 2.114 1.00 . A A . 573 TYR C 1 1
20 72090 1 1 202 TYR CA C 2.099 16.135 2.632 1.00 . A A . 573 TYR CA 1 1
20 72091 1 1 202 TYR CB C 2.175 14.937 1.677 1.00 . A A . 573 TYR CB 1 1
20 72092 1 1 202 TYR CD1 C 0.463 13.448 2.791 1.00 . A A . 573 TYR CD1 1 1
20 72093 1 1 202 TYR CD2 C 0.200 13.984 0.434 1.00 . A A . 573 TYR CD2 1 1
20 72094 1 1 202 TYR CE1 C -0.728 12.709 2.760 1.00 . A A . 573 TYR CE1 1 1
20 72095 1 1 202 TYR CE2 C -0.997 13.254 0.398 1.00 . A A . 573 TYR CE2 1 1
20 72096 1 1 202 TYR CG C 0.915 14.101 1.635 1.00 . A A . 573 TYR CG 1 1
20 72097 1 1 202 TYR CZ C -1.470 12.618 1.565 1.00 . A A . 573 TYR CZ 1 1
20 72098 1 1 202 TYR H H 0.470 17.170 1.755 1.00 . A A . 573 TYR H 1 1
20 72099 1 1 202 TYR HA H 2.387 15.850 3.644 1.00 . A A . 573 TYR HA 1 1
20 72100 1 1 202 TYR HB2 H 2.366 15.307 0.670 1.00 . A A . 573 TYR HB2 1 1
20 72101 1 1 202 TYR HB3 H 3.018 14.308 1.967 1.00 . A A . 573 TYR HB3 1 1
20 72102 1 1 202 TYR HD1 H 1.031 13.517 3.707 1.00 . A A . 573 TYR HD1 1 1
20 72103 1 1 202 TYR HD2 H 0.573 14.459 -0.461 1.00 . A A . 573 TYR HD2 1 1
20 72104 1 1 202 TYR HE1 H -1.081 12.211 3.651 1.00 . A A . 573 TYR HE1 1 1
20 72105 1 1 202 TYR HE2 H -1.557 13.178 -0.522 1.00 . A A . 573 TYR HE2 1 1
20 72106 1 1 202 TYR HH H -3.028 11.872 0.665 1.00 . A A . 573 TYR HH 1 1
20 72107 1 1 202 TYR N N 0.760 16.708 2.605 1.00 . A A . 573 TYR N 1 1
20 72108 1 1 202 TYR O O 2.533 18.027 1.223 1.00 . A A . 573 TYR O 1 1
20 72109 1 1 202 TYR OH O -2.639 11.918 1.541 1.00 . A A . 573 TYR OH 1 1
20 72110 1 1 203 THR C C 5.822 18.528 1.061 1.00 . A A . 574 THR C 1 1
20 72111 1 1 203 THR CA C 4.988 18.616 2.336 1.00 . A A . 574 THR CA 1 1
20 72112 1 1 203 THR CB C 5.776 19.138 3.541 1.00 . A A . 574 THR CB 1 1
20 72113 1 1 203 THR CG2 C 5.073 18.827 4.863 1.00 . A A . 574 THR CG2 1 1
20 72114 1 1 203 THR H H 4.507 16.800 3.343 1.00 . A A . 574 THR H 1 1
20 72115 1 1 203 THR HA H 4.271 19.412 2.133 1.00 . A A . 574 THR HA 1 1
20 72116 1 1 203 THR HB H 5.877 20.218 3.434 1.00 . A A . 574 THR HB 1 1
20 72117 1 1 203 THR HG1 H 7.541 18.930 4.315 1.00 . A A . 574 THR HG1 1 1
20 72118 1 1 203 THR HG21 H 5.063 17.751 5.037 1.00 . A A . 574 THR HG21 1 1
20 72119 1 1 203 THR HG22 H 5.602 19.316 5.681 1.00 . A A . 574 THR HG22 1 1
20 72120 1 1 203 THR HG23 H 4.050 19.201 4.830 1.00 . A A . 574 THR HG23 1 1
20 72121 1 1 203 THR N N 4.157 17.465 2.668 1.00 . A A . 574 THR N 1 1
20 72122 1 1 203 THR O O 6.416 17.496 0.752 1.00 . A A . 574 THR O 1 1
20 72123 1 1 203 THR OG1 O 7.066 18.570 3.563 1.00 . A A . 574 THR OG1 1 1
20 72124 1 1 204 LEU C C 8.081 20.240 -0.355 1.00 . A A . 575 LEU C 1 1
20 72125 1 1 204 LEU CA C 6.688 19.852 -0.844 1.00 . A A . 575 LEU CA 1 1
20 72126 1 1 204 LEU CB C 6.006 20.931 -1.705 1.00 . A A . 575 LEU CB 1 1
20 72127 1 1 204 LEU CD1 C 7.838 22.553 -2.425 1.00 . A A . 575 LEU CD1 1 1
20 72128 1 1 204 LEU CD2 C 7.417 20.510 -3.788 1.00 . A A . 575 LEU CD2 1 1
20 72129 1 1 204 LEU CG C 6.778 21.553 -2.880 1.00 . A A . 575 LEU CG 1 1
20 72130 1 1 204 LEU H H 5.271 20.417 0.610 1.00 . A A . 575 LEU H 1 1
20 72131 1 1 204 LEU HA H 6.762 18.926 -1.413 1.00 . A A . 575 LEU HA 1 1
20 72132 1 1 204 LEU HB2 H 5.091 20.496 -2.108 1.00 . A A . 575 LEU HB2 1 1
20 72133 1 1 204 LEU HB3 H 5.709 21.749 -1.049 1.00 . A A . 575 LEU HB3 1 1
20 72134 1 1 204 LEU HD11 H 8.650 22.046 -1.903 1.00 . A A . 575 LEU HD11 1 1
20 72135 1 1 204 LEU HD12 H 8.245 23.062 -3.299 1.00 . A A . 575 LEU HD12 1 1
20 72136 1 1 204 LEU HD13 H 7.382 23.289 -1.763 1.00 . A A . 575 LEU HD13 1 1
20 72137 1 1 204 LEU HD21 H 6.663 19.782 -4.090 1.00 . A A . 575 LEU HD21 1 1
20 72138 1 1 204 LEU HD22 H 7.819 21.001 -4.674 1.00 . A A . 575 LEU HD22 1 1
20 72139 1 1 204 LEU HD23 H 8.228 20.006 -3.263 1.00 . A A . 575 LEU HD23 1 1
20 72140 1 1 204 LEU HG H 6.054 22.106 -3.478 1.00 . A A . 575 LEU HG 1 1
20 72141 1 1 204 LEU N N 5.852 19.641 0.326 1.00 . A A . 575 LEU N 1 1
20 72142 1 1 204 LEU O O 8.209 21.033 0.578 1.00 . A A . 575 LEU O 1 1
20 72143 1 1 205 LYS C C 11.339 20.331 -1.780 1.00 . A A . 576 LYS C 1 1
20 72144 1 1 205 LYS CA C 10.497 19.965 -0.567 1.00 . A A . 576 LYS CA 1 1
20 72145 1 1 205 LYS CB C 11.076 18.761 0.187 1.00 . A A . 576 LYS CB 1 1
20 72146 1 1 205 LYS CD C 11.548 16.240 0.034 1.00 . A A . 576 LYS CD 1 1
20 72147 1 1 205 LYS CE C 12.919 16.305 0.713 1.00 . A A . 576 LYS CE 1 1
20 72148 1 1 205 LYS CG C 11.135 17.517 -0.705 1.00 . A A . 576 LYS CG 1 1
20 72149 1 1 205 LYS H H 8.975 19.057 -1.749 1.00 . A A . 576 LYS H 1 1
20 72150 1 1 205 LYS HA H 10.500 20.820 0.107 1.00 . A A . 576 LYS HA 1 1
20 72151 1 1 205 LYS HB2 H 12.080 19.016 0.525 1.00 . A A . 576 LYS HB2 1 1
20 72152 1 1 205 LYS HB3 H 10.447 18.552 1.053 1.00 . A A . 576 LYS HB3 1 1
20 72153 1 1 205 LYS HD2 H 10.788 15.991 0.775 1.00 . A A . 576 LYS HD2 1 1
20 72154 1 1 205 LYS HD3 H 11.583 15.436 -0.703 1.00 . A A . 576 LYS HD3 1 1
20 72155 1 1 205 LYS HE2 H 13.213 15.285 0.963 1.00 . A A . 576 LYS HE2 1 1
20 72156 1 1 205 LYS HE3 H 13.648 16.710 0.010 1.00 . A A . 576 LYS HE3 1 1
20 72157 1 1 205 LYS HG2 H 10.148 17.343 -1.131 1.00 . A A . 576 LYS HG2 1 1
20 72158 1 1 205 LYS HG3 H 11.840 17.693 -1.518 1.00 . A A . 576 LYS HG3 1 1
20 72159 1 1 205 LYS HZ1 H 12.205 16.755 2.589 1.00 . A A . 576 LYS HZ1 1 1
20 72160 1 1 205 LYS HZ2 H 13.803 17.071 2.401 1.00 . A A . 576 LYS HZ2 1 1
20 72161 1 1 205 LYS HZ3 H 12.689 18.078 1.739 1.00 . A A . 576 LYS HZ3 1 1
20 72162 1 1 205 LYS N N 9.127 19.687 -0.974 1.00 . A A . 576 LYS N 1 1
20 72163 1 1 205 LYS NZ N 12.901 17.113 1.950 1.00 . A A . 576 LYS NZ 1 1
20 72164 1 1 205 LYS O O 11.103 19.829 -2.878 1.00 . A A . 576 LYS O 1 1
20 72165 1 1 206 LEU C C 14.535 22.157 -2.083 1.00 . A A . 577 LEU C 1 1
20 72166 1 1 206 LEU CA C 13.206 21.650 -2.644 1.00 . A A . 577 LEU CA 1 1
20 72167 1 1 206 LEU CB C 12.515 22.700 -3.530 1.00 . A A . 577 LEU CB 1 1
20 72168 1 1 206 LEU CD1 C 12.088 24.548 -1.872 1.00 . A A . 577 LEU CD1 1 1
20 72169 1 1 206 LEU CD2 C 10.724 24.378 -3.925 1.00 . A A . 577 LEU CD2 1 1
20 72170 1 1 206 LEU CG C 11.454 23.573 -2.853 1.00 . A A . 577 LEU CG 1 1
20 72171 1 1 206 LEU H H 12.473 21.587 -0.653 1.00 . A A . 577 LEU H 1 1
20 72172 1 1 206 LEU HA H 13.436 20.789 -3.271 1.00 . A A . 577 LEU HA 1 1
20 72173 1 1 206 LEU HB2 H 13.267 23.337 -3.996 1.00 . A A . 577 LEU HB2 1 1
20 72174 1 1 206 LEU HB3 H 12.005 22.151 -4.322 1.00 . A A . 577 LEU HB3 1 1
20 72175 1 1 206 LEU HD11 H 12.808 25.172 -2.402 1.00 . A A . 577 LEU HD11 1 1
20 72176 1 1 206 LEU HD12 H 11.314 25.185 -1.443 1.00 . A A . 577 LEU HD12 1 1
20 72177 1 1 206 LEU HD13 H 12.586 23.998 -1.073 1.00 . A A . 577 LEU HD13 1 1
20 72178 1 1 206 LEU HD21 H 10.260 23.700 -4.641 1.00 . A A . 577 LEU HD21 1 1
20 72179 1 1 206 LEU HD22 H 9.950 24.988 -3.458 1.00 . A A . 577 LEU HD22 1 1
20 72180 1 1 206 LEU HD23 H 11.431 25.024 -4.445 1.00 . A A . 577 LEU HD23 1 1
20 72181 1 1 206 LEU HG H 10.726 22.950 -2.331 1.00 . A A . 577 LEU HG 1 1
20 72182 1 1 206 LEU N N 12.323 21.209 -1.578 1.00 . A A . 577 LEU N 1 1
20 72183 1 1 206 LEU O O 14.640 22.482 -0.901 1.00 . A A . 577 LEU O 1 1
20 72184 1 1 207 CYS C C 17.707 22.965 -3.842 1.00 . A A . 578 CYS C 1 1
20 72185 1 1 207 CYS CA C 16.902 22.616 -2.588 1.00 . A A . 578 CYS CA 1 1
20 72186 1 1 207 CYS CB C 17.571 21.475 -1.819 1.00 . A A . 578 CYS CB 1 1
20 72187 1 1 207 CYS H H 15.384 21.969 -3.915 1.00 . A A . 578 CYS H 1 1
20 72188 1 1 207 CYS HA H 16.860 23.496 -1.945 1.00 . A A . 578 CYS HA 1 1
20 72189 1 1 207 CYS HB2 H 18.595 21.756 -1.572 1.00 . A A . 578 CYS HB2 1 1
20 72190 1 1 207 CYS HB3 H 17.022 21.282 -0.897 1.00 . A A . 578 CYS HB3 1 1
20 72191 1 1 207 CYS HG H 16.279 19.723 -2.738 1.00 . A A . 578 CYS HG 1 1
20 72192 1 1 207 CYS N N 15.550 22.216 -2.950 1.00 . A A . 578 CYS N 1 1
20 72193 1 1 207 CYS O O 17.230 22.776 -4.962 1.00 . A A . 578 CYS O 1 1
20 72194 1 1 207 CYS SG S 17.589 19.975 -2.835 1.00 . A A . 578 CYS SG 1 1
20 72195 1 1 208 PHE C C 20.041 22.698 -5.768 1.00 . A A . 579 PHE C 1 1
20 72196 1 1 208 PHE CA C 19.805 23.827 -4.771 1.00 . A A . 579 PHE CA 1 1
20 72197 1 1 208 PHE CB C 21.108 24.453 -4.273 1.00 . A A . 579 PHE CB 1 1
20 72198 1 1 208 PHE CD1 C 20.702 26.926 -4.596 1.00 . A A . 579 PHE CD1 1 1
20 72199 1 1 208 PHE CD2 C 21.004 26.076 -2.341 1.00 . A A . 579 PHE CD2 1 1
20 72200 1 1 208 PHE CE1 C 20.544 28.221 -4.086 1.00 . A A . 579 PHE CE1 1 1
20 72201 1 1 208 PHE CE2 C 20.844 27.371 -1.831 1.00 . A A . 579 PHE CE2 1 1
20 72202 1 1 208 PHE CG C 20.934 25.852 -3.725 1.00 . A A . 579 PHE CG 1 1
20 72203 1 1 208 PHE CZ C 20.616 28.443 -2.704 1.00 . A A . 579 PHE CZ 1 1
20 72204 1 1 208 PHE H H 19.275 23.624 -2.721 1.00 . A A . 579 PHE H 1 1
20 72205 1 1 208 PHE HA H 19.299 24.612 -5.334 1.00 . A A . 579 PHE HA 1 1
20 72206 1 1 208 PHE HB2 H 21.546 23.811 -3.508 1.00 . A A . 579 PHE HB2 1 1
20 72207 1 1 208 PHE HB3 H 21.806 24.507 -5.108 1.00 . A A . 579 PHE HB3 1 1
20 72208 1 1 208 PHE HD1 H 20.644 26.753 -5.660 1.00 . A A . 579 PHE HD1 1 1
20 72209 1 1 208 PHE HD2 H 21.177 25.253 -1.663 1.00 . A A . 579 PHE HD2 1 1
20 72210 1 1 208 PHE HE1 H 20.364 29.050 -4.756 1.00 . A A . 579 PHE HE1 1 1
20 72211 1 1 208 PHE HE2 H 20.894 27.544 -0.767 1.00 . A A . 579 PHE HE2 1 1
20 72212 1 1 208 PHE HZ H 20.495 29.440 -2.309 1.00 . A A . 579 PHE HZ 1 1
20 72213 1 1 208 PHE N N 18.931 23.476 -3.659 1.00 . A A . 579 PHE N 1 1
20 72214 1 1 208 PHE O O 20.474 21.616 -5.376 1.00 . A A . 579 PHE O 1 1
20 72215 1 1 209 SER C C 21.193 21.458 -8.465 1.00 . A A . 580 SER C 1 1
20 72216 1 1 209 SER CA C 19.786 21.857 -8.035 1.00 . A A . 580 SER CA 1 1
20 72217 1 1 209 SER CB C 18.950 22.222 -9.258 1.00 . A A . 580 SER CB 1 1
20 72218 1 1 209 SER H H 19.496 23.859 -7.358 1.00 . A A . 580 SER H 1 1
20 72219 1 1 209 SER HA H 19.319 20.988 -7.572 1.00 . A A . 580 SER HA 1 1
20 72220 1 1 209 SER HB2 H 17.907 22.334 -8.961 1.00 . A A . 580 SER HB2 1 1
20 72221 1 1 209 SER HB3 H 19.314 23.164 -9.667 1.00 . A A . 580 SER HB3 1 1
20 72222 1 1 209 SER HG H 18.718 20.390 -9.897 1.00 . A A . 580 SER HG 1 1
20 72223 1 1 209 SER N N 19.758 22.933 -7.053 1.00 . A A . 580 SER N 1 1
20 72224 1 1 209 SER O O 22.125 22.264 -8.418 1.00 . A A . 580 SER O 1 1
20 72225 1 1 209 SER OG O 19.054 21.219 -10.248 1.00 . A A . 580 SER OG 1 1
20 72226 1 1 210 THR C C 22.335 19.042 -10.872 1.00 . A A . 581 THR C 1 1
20 72227 1 1 210 THR CA C 22.533 19.650 -9.484 1.00 . A A . 581 THR CA 1 1
20 72228 1 1 210 THR CB C 23.323 18.758 -8.516 1.00 . A A . 581 THR CB 1 1
20 72229 1 1 210 THR CG2 C 23.140 19.164 -7.053 1.00 . A A . 581 THR CG2 1 1
20 72230 1 1 210 THR H H 20.529 19.581 -8.793 1.00 . A A . 581 THR H 1 1
20 72231 1 1 210 THR HA H 23.166 20.518 -9.662 1.00 . A A . 581 THR HA 1 1
20 72232 1 1 210 THR HB H 24.381 18.816 -8.774 1.00 . A A . 581 THR HB 1 1
20 72233 1 1 210 THR HG1 H 23.184 17.106 -9.520 1.00 . A A . 581 THR HG1 1 1
20 72234 1 1 210 THR HG21 H 22.097 19.042 -6.761 1.00 . A A . 581 THR HG21 1 1
20 72235 1 1 210 THR HG22 H 23.766 18.536 -6.420 1.00 . A A . 581 THR HG22 1 1
20 72236 1 1 210 THR HG23 H 23.432 20.207 -6.928 1.00 . A A . 581 THR HG23 1 1
20 72237 1 1 210 THR N N 21.323 20.199 -8.887 1.00 . A A . 581 THR N 1 1
20 72238 1 1 210 THR O O 23.239 18.402 -11.409 1.00 . A A . 581 THR O 1 1
20 72239 1 1 210 THR OG1 O 22.913 17.415 -8.653 1.00 . A A . 581 THR OG1 1 1
20 72240 1 1 211 ALA C C 21.668 19.473 -13.841 1.00 . A A . 582 ALA C 1 1
20 72241 1 1 211 ALA CA C 20.820 18.765 -12.790 1.00 . A A . 582 ALA CA 1 1
20 72242 1 1 211 ALA CB C 19.333 18.974 -13.055 1.00 . A A . 582 ALA CB 1 1
20 72243 1 1 211 ALA H H 20.438 19.756 -10.956 1.00 . A A . 582 ALA H 1 1
20 72244 1 1 211 ALA HA H 21.040 17.698 -12.844 1.00 . A A . 582 ALA HA 1 1
20 72245 1 1 211 ALA HB1 H 19.088 20.033 -12.975 1.00 . A A . 582 ALA HB1 1 1
20 72246 1 1 211 ALA HB2 H 19.090 18.627 -14.060 1.00 . A A . 582 ALA HB2 1 1
20 72247 1 1 211 ALA HB3 H 18.743 18.408 -12.334 1.00 . A A . 582 ALA HB3 1 1
20 72248 1 1 211 ALA N N 21.150 19.243 -11.455 1.00 . A A . 582 ALA N 1 1
20 72249 1 1 211 ALA O O 22.256 20.528 -13.580 1.00 . A A . 582 ALA O 1 1
20 72250 1 1 212 GLN C C 21.895 20.630 -16.839 1.00 . A A . 583 GLN C 1 1
20 72251 1 1 212 GLN CA C 22.566 19.458 -16.110 1.00 . A A . 583 GLN CA 1 1
20 72252 1 1 212 GLN CB C 22.843 18.346 -17.126 1.00 . A A . 583 GLN CB 1 1
20 72253 1 1 212 GLN CD C 24.563 17.235 -15.594 1.00 . A A . 583 GLN CD 1 1
20 72254 1 1 212 GLN CG C 23.318 17.049 -16.464 1.00 . A A . 583 GLN CG 1 1
20 72255 1 1 212 GLN H H 21.154 18.094 -15.242 1.00 . A A . 583 GLN H 1 1
20 72256 1 1 212 GLN HA H 23.507 19.792 -15.672 1.00 . A A . 583 GLN HA 1 1
20 72257 1 1 212 GLN HB2 H 21.926 18.131 -17.675 1.00 . A A . 583 GLN HB2 1 1
20 72258 1 1 212 GLN HB3 H 23.599 18.688 -17.832 1.00 . A A . 583 GLN HB3 1 1
20 72259 1 1 212 GLN HE21 H 24.133 15.557 -14.538 1.00 . A A . 583 GLN HE21 1 1
20 72260 1 1 212 GLN HE22 H 25.594 16.410 -14.060 1.00 . A A . 583 GLN HE22 1 1
20 72261 1 1 212 GLN HG2 H 22.516 16.643 -15.847 1.00 . A A . 583 GLN HG2 1 1
20 72262 1 1 212 GLN HG3 H 23.547 16.310 -17.232 1.00 . A A . 583 GLN HG3 1 1
20 72263 1 1 212 GLN N N 21.714 18.912 -15.052 1.00 . A A . 583 GLN N 1 1
20 72264 1 1 212 GLN NE2 N 24.780 16.324 -14.653 1.00 . A A . 583 GLN NE2 1 1
20 72265 1 1 212 GLN O O 22.498 21.243 -17.719 1.00 . A A . 583 GLN O 1 1
20 72266 1 1 212 GLN OE1 O 25.324 18.187 -15.767 1.00 . A A . 583 GLN OE1 1 1
20 72267 1 1 213 HIS C C 18.587 22.234 -16.192 1.00 . A A . 584 HIS C 1 1
20 72268 1 1 213 HIS CA C 19.926 22.128 -16.913 1.00 . A A . 584 HIS CA 1 1
20 72269 1 1 213 HIS CB C 19.686 22.029 -18.431 1.00 . A A . 584 HIS CB 1 1
20 72270 1 1 213 HIS CD2 C 18.831 19.616 -18.292 1.00 . A A . 584 HIS CD2 1 1
20 72271 1 1 213 HIS CE1 C 19.263 18.958 -20.350 1.00 . A A . 584 HIS CE1 1 1
20 72272 1 1 213 HIS CG C 19.391 20.652 -18.972 1.00 . A A . 584 HIS CG 1 1
20 72273 1 1 213 HIS H H 20.207 20.381 -15.751 1.00 . A A . 584 HIS H 1 1
20 72274 1 1 213 HIS HA H 20.498 23.034 -16.714 1.00 . A A . 584 HIS HA 1 1
20 72275 1 1 213 HIS HB2 H 18.870 22.698 -18.702 1.00 . A A . 584 HIS HB2 1 1
20 72276 1 1 213 HIS HB3 H 20.582 22.408 -18.923 1.00 . A A . 584 HIS HB3 1 1
20 72277 1 1 213 HIS HD2 H 18.507 19.623 -17.261 1.00 . A A . 584 HIS HD2 1 1
20 72278 1 1 213 HIS HE1 H 19.332 18.333 -21.228 1.00 . A A . 584 HIS HE1 1 1
20 72279 1 1 213 HIS HE2 H 18.398 17.643 -18.958 1.00 . A A . 584 HIS HE2 1 1
20 72280 1 1 213 HIS N N 20.678 20.982 -16.413 1.00 . A A . 584 HIS N 1 1
20 72281 1 1 213 HIS ND1 N 19.665 20.237 -20.289 1.00 . A A . 584 HIS ND1 1 1
20 72282 1 1 213 HIS NE2 N 18.762 18.561 -19.170 1.00 . A A . 584 HIS NE2 1 1
20 72283 1 1 213 HIS O O 18.172 21.307 -15.499 1.00 . A A . 584 HIS O 1 1
20 72284 1 1 214 ALA C C 15.497 23.055 -16.622 1.00 . A A . 585 ALA C 1 1
20 72285 1 1 214 ALA CA C 16.613 23.588 -15.724 1.00 . A A . 585 ALA CA 1 1
20 72286 1 1 214 ALA CB C 16.423 25.077 -15.470 1.00 . A A . 585 ALA CB 1 1
20 72287 1 1 214 ALA H H 18.328 24.141 -16.851 1.00 . A A . 585 ALA H 1 1
20 72288 1 1 214 ALA HA H 16.577 23.051 -14.776 1.00 . A A . 585 ALA HA 1 1
20 72289 1 1 214 ALA HB1 H 16.436 25.616 -16.417 1.00 . A A . 585 ALA HB1 1 1
20 72290 1 1 214 ALA HB2 H 15.469 25.244 -14.969 1.00 . A A . 585 ALA HB2 1 1
20 72291 1 1 214 ALA HB3 H 17.230 25.447 -14.836 1.00 . A A . 585 ALA HB3 1 1
20 72292 1 1 214 ALA N N 17.924 23.384 -16.318 1.00 . A A . 585 ALA N 1 1
20 72293 1 1 214 ALA O O 14.334 23.040 -16.219 1.00 . A A . 585 ALA O 1 1
20 72294 1 1 215 SER C C 15.558 21.166 -19.805 1.00 . A A . 586 SER C 1 1
20 72295 1 1 215 SER CA C 14.884 22.100 -18.802 1.00 . A A . 586 SER CA 1 1
20 72296 1 1 215 SER CB C 14.214 23.270 -19.519 1.00 . A A . 586 SER CB 1 1
20 72297 1 1 215 SER H H 16.814 22.650 -18.115 1.00 . A A . 586 SER H 1 1
20 72298 1 1 215 SER HA H 14.122 21.539 -18.263 1.00 . A A . 586 SER HA 1 1
20 72299 1 1 215 SER HB2 H 13.693 23.889 -18.789 1.00 . A A . 586 SER HB2 1 1
20 72300 1 1 215 SER HB3 H 14.975 23.870 -20.018 1.00 . A A . 586 SER HB3 1 1
20 72301 1 1 215 SER HG H 12.907 23.537 -20.930 1.00 . A A . 586 SER HG 1 1
20 72302 1 1 215 SER N N 15.842 22.622 -17.840 1.00 . A A . 586 SER N 1 1
20 72303 1 1 215 SER O O 16.435 21.657 -20.549 1.00 . A A . 586 SER O 1 1
20 72304 1 1 215 SER OG O 13.296 22.786 -20.476 1.00 . A A . 586 SER OG 1 1
20 72305 2 2 1 A C1' C 26.812 41.164 16.968 1.00 . B B . 1 A C1' 1 1
20 72306 2 2 1 A C2 C 28.749 40.598 13.086 1.00 . B B . 1 A C2 1 1
20 72307 2 2 1 A C2' C 26.757 39.675 17.291 1.00 . B B . 1 A C2' 1 1
20 72308 2 2 1 A C3' C 27.767 39.588 18.420 1.00 . B B . 1 A C3' 1 1
20 72309 2 2 1 A C4 C 27.105 41.195 14.433 1.00 . B B . 1 A C4 1 1
20 72310 2 2 1 A C4' C 28.832 40.556 17.911 1.00 . B B . 1 A C4' 1 1
20 72311 2 2 1 A C5 C 26.309 41.592 13.392 1.00 . B B . 1 A C5 1 1
20 72312 2 2 1 A C5' C 29.801 39.841 16.969 1.00 . B B . 1 A C5' 1 1
20 72313 2 2 1 A C6 C 26.861 41.460 12.105 1.00 . B B . 1 A C6 1 1
20 72314 2 2 1 A C8 C 25.174 41.915 15.149 1.00 . B B . 1 A C8 1 1
20 72315 2 2 1 A H1' H 26.159 41.689 17.664 1.00 . B B . 1 A H1' 1 1
20 72316 2 2 1 A H2 H 29.734 40.183 12.936 1.00 . B B . 1 A H2 1 1
20 72317 2 2 1 A H2' H 27.112 39.093 16.440 1.00 . B B . 1 A H2' 1 1
20 72318 2 2 1 A H3' H 28.152 38.575 18.534 1.00 . B B . 1 A H3' 1 1
20 72319 2 2 1 A H4' H 29.385 40.993 18.742 1.00 . B B . 1 A H4' 1 1
20 72320 2 2 1 A H5' H 29.278 39.048 16.434 1.00 . B B . 1 A H5' 1 1
20 72321 2 2 1 A H5'' H 30.193 40.562 16.251 1.00 . B B . 1 A H5'' 1 1
20 72322 2 2 1 A H61 H 26.661 41.681 10.095 1.00 . B B . 1 A H61 1 1
20 72323 2 2 1 A H62 H 25.287 42.205 11.053 1.00 . B B . 1 A H62 1 1
20 72324 2 2 1 A H8 H 24.373 42.175 15.826 1.00 . B B . 1 A H8 1 1
20 72325 2 2 1 A HO2' H 25.503 38.318 17.907 1.00 . B B . 1 A HO2' 1 1
20 72326 2 2 1 A N1 N 28.095 40.952 11.986 1.00 . B B . 1 A N1 1 1
20 72327 2 2 1 A N3 N 28.356 40.680 14.345 1.00 . B B . 1 A N3 1 1
20 72328 2 2 1 A N6 N 26.214 41.811 10.990 1.00 . B B . 1 A N6 1 1
20 72329 2 2 1 A N7 N 25.077 42.051 13.855 1.00 . B B . 1 A N7 1 1
20 72330 2 2 1 A N9 N 26.377 41.418 15.578 1.00 . B B . 1 A N9 1 1
20 72331 2 2 1 A O2' O 25.468 39.251 17.684 1.00 . B B . 1 A O2' 1 1
20 72332 2 2 1 A O3' O 27.202 40.081 19.618 1.00 . B B . 1 A O3' 1 1
20 72333 2 2 1 A O4' O 28.151 41.575 17.192 1.00 . B B . 1 A O4' 1 1
20 72334 2 2 1 A O5' O 30.874 39.287 17.706 1.00 . B B . 1 A O5' 1 1
20 72335 2 2 2 C C1' C 27.160 34.764 21.071 1.00 . B B . 2 C C1' 1 1
20 72336 2 2 2 C C2 C 28.411 33.365 19.468 1.00 . B B . 2 C C2 1 1
20 72337 2 2 2 C C2' C 27.882 35.328 22.285 1.00 . B B . 2 C C2' 1 1
20 72338 2 2 2 C C3' C 26.810 36.137 23.005 1.00 . B B . 2 C C3' 1 1
20 72339 2 2 2 C C4 C 29.698 34.315 17.762 1.00 . B B . 2 C C4 1 1
20 72340 2 2 2 C C4' C 25.843 36.502 21.878 1.00 . B B . 2 C C4' 1 1
20 72341 2 2 2 C C5 C 29.408 35.636 18.230 1.00 . B B . 2 C C5 1 1
20 72342 2 2 2 C C5' C 26.026 37.964 21.471 1.00 . B B . 2 C C5' 1 1
20 72343 2 2 2 C C6 C 28.596 35.745 19.305 1.00 . B B . 2 C C6 1 1
20 72344 2 2 2 C H1' H 26.740 33.792 21.331 1.00 . B B . 2 C H1' 1 1
20 72345 2 2 2 C H2' H 28.682 35.993 21.958 1.00 . B B . 2 C H2' 1 1
20 72346 2 2 2 C H3' H 27.255 37.025 23.450 1.00 . B B . 2 C H3' 1 1
20 72347 2 2 2 C H4' H 24.813 36.359 22.206 1.00 . B B . 2 C H4' 1 1
20 72348 2 2 2 C H41 H 30.676 33.207 16.358 1.00 . B B . 2 C H41 1 1
20 72349 2 2 2 C H42 H 30.854 34.942 16.212 1.00 . B B . 2 C H42 1 1
20 72350 2 2 2 C H5 H 29.801 36.528 17.765 1.00 . B B . 2 C H5 1 1
20 72351 2 2 2 C H5' H 25.491 38.154 20.540 1.00 . B B . 2 C H5' 1 1
20 72352 2 2 2 C H5'' H 25.611 38.603 22.251 1.00 . B B . 2 C H5'' 1 1
20 72353 2 2 2 C H6 H 28.350 36.721 19.694 1.00 . B B . 2 C H6 1 1
20 72354 2 2 2 C HO2' H 28.699 34.682 23.934 1.00 . B B . 2 C HO2' 1 1
20 72355 2 2 2 C N1 N 28.080 34.636 19.914 1.00 . B B . 2 C N1 1 1
20 72356 2 2 2 C N3 N 29.211 33.239 18.379 1.00 . B B . 2 C N3 1 1
20 72357 2 2 2 C N4 N 30.473 34.138 16.690 1.00 . B B . 2 C N4 1 1
20 72358 2 2 2 C O2 O 27.997 32.362 20.045 1.00 . B B . 2 C O2 1 1
20 72359 2 2 2 C O2' O 28.404 34.300 23.104 1.00 . B B . 2 C O2' 1 1
20 72360 2 2 2 C O3' O 26.160 35.370 23.997 1.00 . B B . 2 C O3' 1 1
20 72361 2 2 2 C O4' O 26.095 35.649 20.773 1.00 . B B . 2 C O4' 1 1
20 72362 2 2 2 C O5' O 27.398 38.268 21.312 1.00 . B B . 2 C O5' 1 1
20 72363 2 2 2 C OP1 O 27.230 40.662 22.044 1.00 . B B . 2 C OP1 1 1
20 72364 2 2 2 C OP2 O 29.347 39.788 20.895 1.00 . B B . 2 C OP2 1 1
20 72365 2 2 2 C P P 27.873 39.779 21.042 1.00 . B B . 2 C P 1 1
20 72366 2 2 3 A C1' C 21.174 33.571 26.364 1.00 . B B . 3 A C1' 1 1
20 72367 2 2 3 A C2 C 20.633 29.540 24.863 1.00 . B B . 3 A C2 1 1
20 72368 2 2 3 A C2' C 21.724 34.649 27.300 1.00 . B B . 3 A C2' 1 1
20 72369 2 2 3 A C3' C 21.725 35.935 26.461 1.00 . B B . 3 A C3' 1 1
20 72370 2 2 3 A C4 C 21.817 31.228 25.632 1.00 . B B . 3 A C4 1 1
20 72371 2 2 3 A C4' C 21.588 35.402 25.032 1.00 . B B . 3 A C4' 1 1
20 72372 2 2 3 A C5 C 22.985 30.516 25.576 1.00 . B B . 3 A C5 1 1
20 72373 2 2 3 A C5' C 22.944 35.100 24.381 1.00 . B B . 3 A C5' 1 1
20 72374 2 2 3 A C6 C 22.893 29.204 25.074 1.00 . B B . 3 A C6 1 1
20 72375 2 2 3 A C8 C 23.481 32.401 26.401 1.00 . B B . 3 A C8 1 1
20 72376 2 2 3 A H1' H 20.268 33.152 26.802 1.00 . B B . 3 A H1' 1 1
20 72377 2 2 3 A H2 H 19.676 29.109 24.608 1.00 . B B . 3 A H2 1 1
20 72378 2 2 3 A H2' H 22.748 34.417 27.591 1.00 . B B . 3 A H2' 1 1
20 72379 2 2 3 A H3' H 22.668 36.468 26.587 1.00 . B B . 3 A H3' 1 1
20 72380 2 2 3 A H4' H 21.053 36.128 24.420 1.00 . B B . 3 A H4' 1 1
20 72381 2 2 3 A H5' H 23.409 34.248 24.876 1.00 . B B . 3 A H5' 1 1
20 72382 2 2 3 A H5'' H 22.796 34.853 23.330 1.00 . B B . 3 A H5'' 1 1
20 72383 2 2 3 A H61 H 23.835 27.462 24.570 1.00 . B B . 3 A H61 1 1
20 72384 2 2 3 A H62 H 24.869 28.740 25.170 1.00 . B B . 3 A H62 1 1
20 72385 2 2 3 A H8 H 24.035 33.220 26.837 1.00 . B B . 3 A H8 1 1
20 72386 2 2 3 A HO2' H 21.235 35.455 28.998 1.00 . B B . 3 A HO2' 1 1
20 72387 2 2 3 A N1 N 21.684 28.741 24.728 1.00 . B B . 3 A N1 1 1
20 72388 2 2 3 A N3 N 20.585 30.796 25.279 1.00 . B B . 3 A N3 1 1
20 72389 2 2 3 A N6 N 23.950 28.400 24.927 1.00 . B B . 3 A N6 1 1
20 72390 2 2 3 A N7 N 24.042 31.273 26.070 1.00 . B B . 3 A N7 1 1
20 72391 2 2 3 A N9 N 22.133 32.463 26.142 1.00 . B B . 3 A N9 1 1
20 72392 2 2 3 A O2' O 20.927 34.720 28.463 1.00 . B B . 3 A O2' 1 1
20 72393 2 2 3 A O3' O 20.635 36.815 26.680 1.00 . B B . 3 A O3' 1 1
20 72394 2 2 3 A O4' O 20.827 34.212 25.145 1.00 . B B . 3 A O4' 1 1
20 72395 2 2 3 A O5' O 23.802 36.220 24.481 1.00 . B B . 3 A O5' 1 1
20 72396 2 2 3 A OP1 O 25.803 37.452 25.339 1.00 . B B . 3 A OP1 1 1
20 72397 2 2 3 A OP2 O 25.184 35.167 26.293 1.00 . B B . 3 A OP2 1 1
20 72398 2 2 3 A P P 25.271 36.086 25.135 1.00 . B B . 3 A P 1 1
20 72399 2 2 4 C C1' C 15.553 35.826 29.668 1.00 . B B . 4 C C1' 1 1
20 72400 2 2 4 C C2 C 16.435 37.086 31.610 1.00 . B B . 4 C C2 1 1
20 72401 2 2 4 C C2' C 15.039 36.035 28.233 1.00 . B B . 4 C C2' 1 1
20 72402 2 2 4 C C3' C 16.079 35.369 27.346 1.00 . B B . 4 C C3' 1 1
20 72403 2 2 4 C C4 C 15.927 39.348 31.936 1.00 . B B . 4 C C4 1 1
20 72404 2 2 4 C C4' C 17.312 35.454 28.236 1.00 . B B . 4 C C4' 1 1
20 72405 2 2 4 C C5 C 15.068 39.360 30.794 1.00 . B B . 4 C C5 1 1
20 72406 2 2 4 C C5' C 17.944 36.840 28.120 1.00 . B B . 4 C C5' 1 1
20 72407 2 2 4 C C6 C 14.953 38.209 30.095 1.00 . B B . 4 C C6 1 1
20 72408 2 2 4 C H1' H 14.887 35.136 30.187 1.00 . B B . 4 C H1' 1 1
20 72409 2 2 4 C H2' H 15.028 37.091 27.965 1.00 . B B . 4 C H2' 1 1
20 72410 2 2 4 C H3' H 16.206 35.938 26.425 1.00 . B B . 4 C H3' 1 1
20 72411 2 2 4 C H4' H 18.050 34.705 27.952 1.00 . B B . 4 C H4' 1 1
20 72412 2 2 4 C H41 H 16.701 40.444 33.462 1.00 . B B . 4 C H41 1 1
20 72413 2 2 4 C H42 H 15.616 41.309 32.392 1.00 . B B . 4 C H42 1 1
20 72414 2 2 4 C H5 H 14.519 40.235 30.478 1.00 . B B . 4 C H5 1 1
20 72415 2 2 4 C H5' H 18.058 37.075 27.061 1.00 . B B . 4 C H5' 1 1
20 72416 2 2 4 C H5'' H 17.314 37.598 28.586 1.00 . B B . 4 C H5'' 1 1
20 72417 2 2 4 C H6 H 14.304 38.183 29.233 1.00 . B B . 4 C H6 1 1
20 72418 2 2 4 C HO2' H 13.828 34.519 28.151 1.00 . B B . 4 C HO2' 1 1
20 72419 2 2 4 C N1 N 15.643 37.083 30.462 1.00 . B B . 4 C N1 1 1
20 72420 2 2 4 C N3 N 16.569 38.243 32.313 1.00 . B B . 4 C N3 1 1
20 72421 2 2 4 C N4 N 16.094 40.460 32.654 1.00 . B B . 4 C N4 1 1
20 72422 2 2 4 C O2 O 17.008 36.069 31.998 1.00 . B B . 4 C O2 1 1
20 72423 2 2 4 C O2' O 13.759 35.471 28.039 1.00 . B B . 4 C O2' 1 1
20 72424 2 2 4 C O3' O 15.747 34.021 27.070 1.00 . B B . 4 C O3' 1 1
20 72425 2 2 4 C O4' O 16.822 35.205 29.538 1.00 . B B . 4 C O4' 1 1
20 72426 2 2 4 C O5' O 19.218 36.826 28.725 1.00 . B B . 4 C O5' 1 1
20 72427 2 2 4 C OP1 O 19.974 39.003 27.741 1.00 . B B . 4 C OP1 1 1
20 72428 2 2 4 C OP2 O 21.644 37.443 28.899 1.00 . B B . 4 C OP2 1 1
20 72429 2 2 4 C P P 20.439 37.633 28.058 1.00 . B B . 4 C P 1 1
20 72430 2 2 5 A C1' C 19.277 29.164 28.510 1.00 . B B . 5 A C1' 1 1
20 72431 2 2 5 A C2 C 23.604 28.800 28.369 1.00 . B B . 5 A C2 1 1
20 72432 2 2 5 A C2' C 18.124 28.936 29.481 1.00 . B B . 5 A C2' 1 1
20 72433 2 2 5 A C3' C 17.023 29.871 28.979 1.00 . B B . 5 A C3' 1 1
20 72434 2 2 5 A C4 C 21.706 29.749 28.969 1.00 . B B . 5 A C4 1 1
20 72435 2 2 5 A C4' C 17.571 30.497 27.695 1.00 . B B . 5 A C4' 1 1
20 72436 2 2 5 A C5 C 22.345 30.700 29.719 1.00 . B B . 5 A C5 1 1
20 72437 2 2 5 A C5' C 17.880 31.981 27.926 1.00 . B B . 5 A C5' 1 1
20 72438 2 2 5 A C6 C 23.751 30.635 29.737 1.00 . B B . 5 A C6 1 1
20 72439 2 2 5 A C8 C 20.271 31.072 29.934 1.00 . B B . 5 A C8 1 1
20 72440 2 2 5 A H1' H 19.698 28.194 28.248 1.00 . B B . 5 A H1' 1 1
20 72441 2 2 5 A H2 H 24.141 28.029 27.836 1.00 . B B . 5 A H2 1 1
20 72442 2 2 5 A H2' H 18.414 29.192 30.501 1.00 . B B . 5 A H2' 1 1
20 72443 2 2 5 A H3' H 16.831 30.644 29.722 1.00 . B B . 5 A H3' 1 1
20 72444 2 2 5 A H4' H 16.829 30.393 26.904 1.00 . B B . 5 A H4' 1 1
20 72445 2 2 5 A H5' H 17.124 32.414 28.581 1.00 . B B . 5 A H5' 1 1
20 72446 2 2 5 A H5'' H 18.854 32.076 28.407 1.00 . B B . 5 A H5'' 1 1
20 72447 2 2 5 A H61 H 25.522 31.397 30.389 1.00 . B B . 5 A H61 1 1
20 72448 2 2 5 A H62 H 24.088 32.241 30.941 1.00 . B B . 5 A H62 1 1
20 72449 2 2 5 A H8 H 19.323 31.501 30.222 1.00 . B B . 5 A H8 1 1
20 72450 2 2 5 A HO2' H 16.967 27.451 29.979 1.00 . B B . 5 A HO2' 1 1
20 72451 2 2 5 A N1 N 24.354 29.657 29.048 1.00 . B B . 5 A N1 1 1
20 72452 2 2 5 A N3 N 22.285 28.754 28.256 1.00 . B B . 5 A N3 1 1
20 72453 2 2 5 A N6 N 24.518 31.496 30.411 1.00 . B B . 5 A N6 1 1
20 72454 2 2 5 A N7 N 21.421 31.547 30.328 1.00 . B B . 5 A N7 1 1
20 72455 2 2 5 A N9 N 20.357 29.978 29.112 1.00 . B B . 5 A N9 1 1
20 72456 2 2 5 A O2' O 17.731 27.578 29.412 1.00 . B B . 5 A O2' 1 1
20 72457 2 2 5 A O3' O 15.831 29.160 28.715 1.00 . B B . 5 A O3' 1 1
20 72458 2 2 5 A O4' O 18.733 29.761 27.346 1.00 . B B . 5 A O4' 1 1
20 72459 2 2 5 A O5' O 17.920 32.730 26.728 1.00 . B B . 5 A O5' 1 1
20 72460 2 2 5 A OP1 O 16.960 34.107 24.882 1.00 . B B . 5 A OP1 1 1
20 72461 2 2 5 A OP2 O 15.798 31.965 25.641 1.00 . B B . 5 A OP2 1 1
20 72462 2 2 5 A P P 16.572 33.181 25.969 1.00 . B B . 5 A P 1 1
20 72463 3 2 1 A C1' C 3.720 11.438 -0.380 1.00 . C C . 1 A C1' 1 1
20 72464 3 2 1 A C2 C -0.017 11.179 -2.537 1.00 . C C . 1 A C2 1 1
20 72465 3 2 1 A C2' C 4.572 11.893 0.805 1.00 . C C . 1 A C2' 1 1
20 72466 3 2 1 A C3' C 5.632 10.798 0.966 1.00 . C C . 1 A C3' 1 1
20 72467 3 2 1 A C4 C 1.294 10.860 -0.792 1.00 . C C . 1 A C4 1 1
20 72468 3 2 1 A C4' C 5.338 9.812 -0.166 1.00 . C C . 1 A C4' 1 1
20 72469 3 2 1 A C5 C 0.304 10.241 -0.076 1.00 . C C . 1 A C5 1 1
20 72470 3 2 1 A C5' C 4.717 8.528 0.397 1.00 . C C . 1 A C5' 1 1
20 72471 3 2 1 A C6 C -0.938 10.112 -0.725 1.00 . C C . 1 A C6 1 1
20 72472 3 2 1 A C8 C 2.020 10.238 1.169 1.00 . C C . 1 A C8 1 1
20 72473 3 2 1 A H1' H 3.517 12.296 -1.020 1.00 . C C . 1 A H1' 1 1
20 72474 3 2 1 A H2 H -0.179 11.550 -3.537 1.00 . C C . 1 A H2 1 1
20 72475 3 2 1 A H2' H 3.967 11.983 1.707 1.00 . C C . 1 A H2' 1 1
20 72476 3 2 1 A H3' H 5.508 10.316 1.936 1.00 . C C . 1 A H3' 1 1
20 72477 3 2 1 A H4' H 6.269 9.555 -0.673 1.00 . C C . 1 A H4' 1 1
20 72478 3 2 1 A H5' H 5.045 8.386 1.427 1.00 . C C . 1 A H5' 1 1
20 72479 3 2 1 A H5'' H 3.630 8.596 0.369 1.00 . C C . 1 A H5'' 1 1
20 72480 3 2 1 A H61 H -2.863 9.452 -0.694 1.00 . C C . 1 A H61 1 1
20 72481 3 2 1 A H62 H -1.942 9.158 0.769 1.00 . C C . 1 A H62 1 1
20 72482 3 2 1 A H8 H 2.684 10.068 2.003 1.00 . C C . 1 A H8 1 1
20 72483 3 2 1 A HO2' H 5.804 13.357 1.176 1.00 . C C . 1 A HO2' 1 1
20 72484 3 2 1 A N1 N -1.062 10.596 -1.967 1.00 . C C . 1 A N1 1 1
20 72485 3 2 1 A N3 N 1.201 11.363 -2.047 1.00 . C C . 1 A N3 1 1
20 72486 3 2 1 A N6 N -2.002 9.524 -0.171 1.00 . C C . 1 A N6 1 1
20 72487 3 2 1 A N7 N 0.774 9.852 1.175 1.00 . C C . 1 A N7 1 1
20 72488 3 2 1 A N9 N 2.412 10.859 0.008 1.00 . C C . 1 A N9 1 1
20 72489 3 2 1 A O2' O 5.168 13.136 0.491 1.00 . C C . 1 A O2' 1 1
20 72490 3 2 1 A O3' O 6.956 11.290 0.860 1.00 . C C . 1 A O3' 1 1
20 72491 3 2 1 A O4' O 4.490 10.481 -1.086 1.00 . C C . 1 A O4' 1 1
20 72492 3 2 1 A O5' O 5.137 7.418 -0.366 1.00 . C C . 1 A O5' 1 1
20 72493 3 2 2 C C1' C 12.290 12.966 1.783 1.00 . C C . 2 C C1' 1 1
20 72494 3 2 2 C C2 C 12.525 14.333 3.821 1.00 . C C . 2 C C2 1 1
20 72495 3 2 2 C C2' C 12.310 11.454 1.963 1.00 . C C . 2 C C2' 1 1
20 72496 3 2 2 C C3' C 12.328 10.990 0.511 1.00 . C C . 2 C C3' 1 1
20 72497 3 2 2 C C4 C 10.656 14.942 5.091 1.00 . C C . 2 C C4 1 1
20 72498 3 2 2 C C4' C 11.440 12.039 -0.159 1.00 . C C . 2 C C4' 1 1
20 72499 3 2 2 C C5 C 9.776 14.242 4.210 1.00 . C C . 2 C C5 1 1
20 72500 3 2 2 C C5' C 9.988 11.566 -0.228 1.00 . C C . 2 C C5' 1 1
20 72501 3 2 2 C C6 C 10.334 13.607 3.158 1.00 . C C . 2 C C6 1 1
20 72502 3 2 2 C H1' H 13.313 13.309 1.632 1.00 . C C . 2 C H1' 1 1
20 72503 3 2 2 C H2' H 11.394 11.121 2.448 1.00 . C C . 2 C H2' 1 1
20 72504 3 2 2 C H3' H 11.919 9.984 0.413 1.00 . C C . 2 C H3' 1 1
20 72505 3 2 2 C H4' H 11.789 12.229 -1.174 1.00 . C C . 2 C H4' 1 1
20 72506 3 2 2 C H41 H 10.779 16.088 6.761 1.00 . C C . 2 C H41 1 1
20 72507 3 2 2 C H42 H 9.165 15.544 6.335 1.00 . C C . 2 C H42 1 1
20 72508 3 2 2 C H5 H 8.705 14.208 4.348 1.00 . C C . 2 C H5 1 1
20 72509 3 2 2 C H5' H 9.372 12.344 -0.680 1.00 . C C . 2 C H5' 1 1
20 72510 3 2 2 C H5'' H 9.947 10.675 -0.856 1.00 . C C . 2 C H5'' 1 1
20 72511 3 2 2 C H6 H 9.704 13.063 2.471 1.00 . C C . 2 C H6 1 1
20 72512 3 2 2 C HO2' H 13.397 11.348 3.580 1.00 . C C . 2 C HO2' 1 1
20 72513 3 2 2 C N1 N 11.685 13.649 2.949 1.00 . C C . 2 C N1 1 1
20 72514 3 2 2 C N3 N 11.975 14.977 4.884 1.00 . C C . 2 C N3 1 1
20 72515 3 2 2 C N4 N 10.157 15.576 6.151 1.00 . C C . 2 C N4 1 1
20 72516 3 2 2 C O2 O 13.741 14.357 3.635 1.00 . C C . 2 C O2 1 1
20 72517 3 2 2 C O2' O 13.440 11.004 2.685 1.00 . C C . 2 C O2' 1 1
20 72518 3 2 2 C O3' O 13.634 11.061 -0.027 1.00 . C C . 2 C O3' 1 1
20 72519 3 2 2 C O4' O 11.545 13.232 0.603 1.00 . C C . 2 C O4' 1 1
20 72520 3 2 2 C O5' O 9.507 11.249 1.060 1.00 . C C . 2 C O5' 1 1
20 72521 3 2 2 C OP1 O 8.266 9.205 0.329 1.00 . C C . 2 C OP1 1 1
20 72522 3 2 2 C OP2 O 8.071 10.072 2.723 1.00 . C C . 2 C OP2 1 1
20 72523 3 2 2 C P P 8.193 10.343 1.273 1.00 . C C . 2 C P 1 1
20 72524 3 2 3 A C1' C 16.459 14.605 -2.486 1.00 . C C . 3 A C1' 1 1
20 72525 3 2 3 A C2 C 16.797 17.798 0.445 1.00 . C C . 3 A C2 1 1
20 72526 3 2 3 A C2' C 17.157 13.339 -2.986 1.00 . C C . 3 A C2' 1 1
20 72527 3 2 3 A C3' C 16.257 12.812 -4.110 1.00 . C C . 3 A C3' 1 1
20 72528 3 2 3 A C4 C 16.416 15.725 -0.206 1.00 . C C . 3 A C4 1 1
20 72529 3 2 3 A C4' C 14.919 13.495 -3.815 1.00 . C C . 3 A C4' 1 1
20 72530 3 2 3 A C5 C 16.148 15.308 1.070 1.00 . C C . 3 A C5 1 1
20 72531 3 2 3 A C5' C 13.994 12.599 -2.978 1.00 . C C . 3 A C5' 1 1
20 72532 3 2 3 A C6 C 16.219 16.287 2.078 1.00 . C C . 3 A C6 1 1
20 72533 3 2 3 A C8 C 15.981 13.588 -0.162 1.00 . C C . 3 A C8 1 1
20 72534 3 2 3 A H1' H 17.056 15.473 -2.766 1.00 . C C . 3 A H1' 1 1
20 72535 3 2 3 A H2 H 17.066 18.821 0.223 1.00 . C C . 3 A H2 1 1
20 72536 3 2 3 A H2' H 17.213 12.600 -2.185 1.00 . C C . 3 A H2' 1 1
20 72537 3 2 3 A H3' H 16.155 11.728 -4.050 1.00 . C C . 3 A H3' 1 1
20 72538 3 2 3 A H4' H 14.407 13.725 -4.750 1.00 . C C . 3 A H4' 1 1
20 72539 3 2 3 A H5' H 13.407 13.216 -2.297 1.00 . C C . 3 A H5' 1 1
20 72540 3 2 3 A H5'' H 13.315 12.086 -3.659 1.00 . C C . 3 A H5'' 1 1
20 72541 3 2 3 A H61 H 16.104 16.748 4.071 1.00 . C C . 3 A H61 1 1
20 72542 3 2 3 A H62 H 15.590 15.138 3.631 1.00 . C C . 3 A H62 1 1
20 72543 3 2 3 A H8 H 15.840 12.570 -0.489 1.00 . C C . 3 A H8 1 1
20 72544 3 2 3 A HO2' H 18.747 12.962 -4.037 1.00 . C C . 3 A HO2' 1 1
20 72545 3 2 3 A N1 N 16.564 17.532 1.723 1.00 . C C . 3 A N1 1 1
20 72546 3 2 3 A N3 N 16.746 16.981 -0.598 1.00 . C C . 3 A N3 1 1
20 72547 3 2 3 A N6 N 15.953 16.041 3.365 1.00 . C C . 3 A N6 1 1
20 72548 3 2 3 A N7 N 15.872 13.945 1.089 1.00 . C C . 3 A N7 1 1
20 72549 3 2 3 A N9 N 16.286 14.621 -1.016 1.00 . C C . 3 A N9 1 1
20 72550 3 2 3 A O2' O 18.458 13.654 -3.439 1.00 . C C . 3 A O2' 1 1
20 72551 3 2 3 A O3' O 16.723 13.163 -5.400 1.00 . C C . 3 A O3' 1 1
20 72552 3 2 3 A O4' O 15.213 14.711 -3.149 1.00 . C C . 3 A O4' 1 1
20 72553 3 2 3 A O5' O 14.716 11.625 -2.250 1.00 . C C . 3 A O5' 1 1
20 72554 3 2 3 A OP1 O 12.697 10.140 -2.169 1.00 . C C . 3 A OP1 1 1
20 72555 3 2 3 A OP2 O 14.947 9.338 -1.262 1.00 . C C . 3 A OP2 1 1
20 72556 3 2 3 A P P 13.969 10.429 -1.468 1.00 . C C . 3 A P 1 1
20 72557 3 2 4 C C1' C 18.605 15.687 -9.558 1.00 . C C . 4 C C1' 1 1
20 72558 3 2 4 C C2 C 19.018 17.912 -8.572 1.00 . C C . 4 C C2 1 1
20 72559 3 2 4 C C2' C 19.586 14.521 -9.519 1.00 . C C . 4 C C2' 1 1
20 72560 3 2 4 C C3' C 18.831 13.441 -10.273 1.00 . C C . 4 C C3' 1 1
20 72561 3 2 4 C C4 C 19.292 18.172 -6.265 1.00 . C C . 4 C C4 1 1
20 72562 3 2 4 C C4' C 17.390 13.736 -9.846 1.00 . C C . 4 C C4' 1 1
20 72563 3 2 4 C C5 C 19.016 16.792 -6.031 1.00 . C C . 4 C C5 1 1
20 72564 3 2 4 C C5' C 16.970 12.918 -8.616 1.00 . C C . 4 C C5' 1 1
20 72565 3 2 4 C C6 C 18.768 16.028 -7.114 1.00 . C C . 4 C C6 1 1
20 72566 3 2 4 C H1' H 18.755 16.240 -10.485 1.00 . C C . 4 C H1' 1 1
20 72567 3 2 4 C H2' H 19.725 14.195 -8.488 1.00 . C C . 4 C H2' 1 1
20 72568 3 2 4 C H3' H 19.154 12.443 -9.975 1.00 . C C . 4 C H3' 1 1
20 72569 3 2 4 C H4' H 16.705 13.508 -10.662 1.00 . C C . 4 C H4' 1 1
20 72570 3 2 4 C H41 H 19.770 19.948 -5.405 1.00 . C C . 4 C H41 1 1
20 72571 3 2 4 C H42 H 19.543 18.615 -4.294 1.00 . C C . 4 C H42 1 1
20 72572 3 2 4 C H5 H 18.997 16.338 -5.050 1.00 . C C . 4 C H5 1 1
20 72573 3 2 4 C H5' H 16.039 13.324 -8.218 1.00 . C C . 4 C H5' 1 1
20 72574 3 2 4 C H5'' H 16.797 11.887 -8.925 1.00 . C C . 4 C H5'' 1 1
20 72575 3 2 4 C H6 H 18.547 14.980 -6.977 1.00 . C C . 4 C H6 1 1
20 72576 3 2 4 C HO2' H 20.692 14.996 -11.047 1.00 . C C . 4 C HO2' 1 1
20 72577 3 2 4 C N1 N 18.793 16.556 -8.375 1.00 . C C . 4 C N1 1 1
20 72578 3 2 4 C N3 N 19.285 18.690 -7.494 1.00 . C C . 4 C N3 1 1
20 72579 3 2 4 C N4 N 19.557 18.975 -5.237 1.00 . C C . 4 C N4 1 1
20 72580 3 2 4 C O2 O 18.980 18.412 -9.695 1.00 . C C . 4 C O2 1 1
20 72581 3 2 4 C O2' O 20.836 14.823 -10.114 1.00 . C C . 4 C O2' 1 1
20 72582 3 2 4 C O3' O 19.014 13.645 -11.657 1.00 . C C . 4 C O3' 1 1
20 72583 3 2 4 C O4' O 17.303 15.125 -9.567 1.00 . C C . 4 C O4' 1 1
20 72584 3 2 4 C O5' O 17.959 12.925 -7.605 1.00 . C C . 4 C O5' 1 1
20 72585 3 2 4 C OP1 O 16.996 10.910 -6.462 1.00 . C C . 4 C OP1 1 1
20 72586 3 2 4 C OP2 O 19.006 12.133 -5.463 1.00 . C C . 4 C OP2 1 1
20 72587 3 2 4 C P P 17.719 12.174 -6.196 1.00 . C C . 4 C P 1 1
20 72588 3 2 5 A C1' C 15.832 14.870 -16.475 1.00 . C C . 5 A C1' 1 1
20 72589 3 2 5 A C2 C 11.959 13.580 -17.996 1.00 . C C . 5 A C2 1 1
20 72590 3 2 5 A C2' C 15.863 16.161 -15.655 1.00 . C C . 5 A C2' 1 1
20 72591 3 2 5 A C3' C 17.338 16.526 -15.698 1.00 . C C . 5 A C3' 1 1
20 72592 3 2 5 A C4 C 13.634 13.591 -16.561 1.00 . C C . 5 A C4 1 1
20 72593 3 2 5 A C4' C 17.966 15.143 -15.626 1.00 . C C . 5 A C4' 1 1
20 72594 3 2 5 A C5 C 13.031 12.662 -15.757 1.00 . C C . 5 A C5 1 1
20 72595 3 2 5 A C5' C 17.913 14.640 -14.187 1.00 . C C . 5 A C5' 1 1
20 72596 3 2 5 A C6 C 11.772 12.195 -16.174 1.00 . C C . 5 A C6 1 1
20 72597 3 2 5 A C8 C 14.872 13.136 -14.824 1.00 . C C . 5 A C8 1 1
20 72598 3 2 5 A H1' H 15.580 15.128 -17.503 1.00 . C C . 5 A H1' 1 1
20 72599 3 2 5 A H2 H 11.494 13.937 -18.904 1.00 . C C . 5 A H2 1 1
20 72600 3 2 5 A H2' H 15.568 15.961 -14.625 1.00 . C C . 5 A H2' 1 1
20 72601 3 2 5 A H3' H 17.634 17.152 -14.856 1.00 . C C . 5 A H3' 1 1
20 72602 3 2 5 A H4' H 19.003 15.171 -15.960 1.00 . C C . 5 A H4' 1 1
20 72603 3 2 5 A H5' H 18.371 15.376 -13.527 1.00 . C C . 5 A H5' 1 1
20 72604 3 2 5 A H5'' H 16.877 14.516 -13.872 1.00 . C C . 5 A H5'' 1 1
20 72605 3 2 5 A H61 H 10.151 10.999 -15.803 1.00 . C C . 5 A H61 1 1
20 72606 3 2 5 A H62 H 11.444 10.910 -14.632 1.00 . C C . 5 A H62 1 1
20 72607 3 2 5 A H8 H 15.697 13.149 -14.126 1.00 . C C . 5 A H8 1 1
20 72608 3 2 5 A HO2' H 15.169 17.979 -15.696 1.00 . C C . 5 A HO2' 1 1
20 72609 3 2 5 A N1 N 11.263 12.679 -17.315 1.00 . C C . 5 A N1 1 1
20 72610 3 2 5 A N3 N 13.147 14.102 -17.719 1.00 . C C . 5 A N3 1 1
20 72611 3 2 5 A N6 N 11.063 11.294 -15.485 1.00 . C C . 5 A N6 1 1
20 72612 3 2 5 A N7 N 13.827 12.377 -14.650 1.00 . C C . 5 A N7 1 1
20 72613 3 2 5 A N9 N 14.834 13.904 -15.962 1.00 . C C . 5 A N9 1 1
20 72614 3 2 5 A O2' O 15.069 17.184 -16.225 1.00 . C C . 5 A O2' 1 1
20 72615 3 2 5 A O3' O 17.676 17.124 -16.929 1.00 . C C . 5 A O3' 1 1
20 72616 3 2 5 A O4' O 17.149 14.330 -16.459 1.00 . C C . 5 A O4' 1 1
20 72617 3 2 5 A O5' O 18.611 13.418 -14.086 1.00 . C C . 5 A O5' 1 1
20 72618 3 2 5 A OP1 O 17.129 12.203 -12.478 1.00 . C C . 5 A OP1 1 1
20 72619 3 2 5 A OP2 O 19.566 11.489 -12.804 1.00 . C C . 5 A OP2 1 1
20 72620 3 2 5 A P P 18.541 12.555 -12.735 1.00 . C C . 5 A P 1 1
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